REMARK ID 86665 MODEL 1 2021-06-26_00000273_1_11
PFRMAT TS
TARGET 2021-06-26_00000273_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.125   0.535   1.000  1.00  5.24           N  
ATOM      2  CA  SER A   1       1.142   0.053   0.460  1.00  5.24           C  
ATOM      3  C   SER A   1       2.042   1.170  -0.016  1.00  5.24           C  
ATOM      4  O   SER A   1       1.600   2.143  -0.621  1.00  5.24           O  
ATOM      5  CB  SER A   1       0.929  -0.896  -0.701  1.00  5.24           C  
ATOM      6  OG  SER A   1       2.173  -1.249  -1.293  1.00  5.24           O  
ATOM      7 1H   SER A   1      -0.863  -0.112   0.760  1.00  5.24           H  
ATOM      8 2H   SER A   1      -0.057   0.612   2.005  1.00  5.24           H  
ATOM      9 3H   SER A   1      -0.338   1.442   0.606  1.00  5.24           H  
ATOM     10  HA  SER A   1       1.665  -0.484   1.254  1.00  5.24           H  
ATOM     11 1HB  SER A   1       0.427  -1.793  -0.343  1.00  5.24           H  
ATOM     12 2HB  SER A   1       0.282  -0.430  -1.447  1.00  5.24           H  
ATOM     13  HG  SER A   1       2.004  -2.064  -1.784  1.00  5.24           H  
ATOM     14  N   MET A   2       3.342   0.989   0.173  1.00  4.33           N  
ATOM     15  CA  MET A   2       4.316   1.974  -0.289  1.00  4.33           C  
ATOM     16  C   MET A   2       4.290   2.099  -1.811  1.00  4.33           C  
ATOM     17  O   MET A   2       4.703   3.110  -2.371  1.00  4.33           O  
ATOM     18  CB  MET A   2       5.716   1.633   0.201  1.00  4.33           C  
ATOM     19  CG  MET A   2       5.901   1.818   1.693  1.00  4.33           C  
ATOM     20  SD  MET A   2       5.535   3.514   2.218  1.00  4.33           S  
ATOM     21  CE  MET A   2       6.820   4.442   1.373  1.00  4.33           C  
ATOM     22  H   MET A   2       3.669   0.162   0.653  1.00  4.33           H  
ATOM     23  HA  MET A   2       4.046   2.939   0.130  1.00  4.33           H  
ATOM     24 1HB  MET A   2       5.947   0.598  -0.045  1.00  4.33           H  
ATOM     25 2HB  MET A   2       6.444   2.263  -0.311  1.00  4.33           H  
ATOM     26 1HG  MET A   2       5.241   1.139   2.231  1.00  4.33           H  
ATOM     27 2HG  MET A   2       6.930   1.585   1.968  1.00  4.33           H  
ATOM     28 1HE  MET A   2       6.716   5.503   1.605  1.00  4.33           H  
ATOM     29 2HE  MET A   2       7.799   4.092   1.703  1.00  4.33           H  
ATOM     30 3HE  MET A   2       6.726   4.296   0.296  1.00  4.33           H  
ATOM     31  N   ALA A   3       3.773   1.074  -2.488  1.00  3.33           N  
ATOM     32  CA  ALA A   3       3.668   1.061  -3.939  1.00  3.33           C  
ATOM     33  C   ALA A   3       2.809   2.217  -4.455  1.00  3.33           C  
ATOM     34  O   ALA A   3       2.941   2.624  -5.609  1.00  3.33           O  
ATOM     35  CB  ALA A   3       3.069  -0.251  -4.402  1.00  3.33           C  
ATOM     36  H   ALA A   3       3.408   0.270  -1.980  1.00  3.33           H  
ATOM     37  HA  ALA A   3       4.670   1.170  -4.352  1.00  3.33           H  
ATOM     38 1HB  ALA A   3       3.017  -0.262  -5.489  1.00  3.33           H  
ATOM     39 2HB  ALA A   3       3.691  -1.076  -4.058  1.00  3.33           H  
ATOM     40 3HB  ALA A   3       2.066  -0.352  -3.988  1.00  3.33           H  
ATOM     41  N   GLU A   4       1.887   2.704  -3.620  1.00  2.43           N  
ATOM     42  CA  GLU A   4       0.972   3.764  -4.009  1.00  2.43           C  
ATOM     43  C   GLU A   4       1.522   5.170  -3.726  1.00  2.43           C  
ATOM     44  O   GLU A   4       0.848   6.163  -4.000  1.00  2.43           O  
ATOM     45  CB  GLU A   4      -0.368   3.566  -3.297  1.00  2.43           C  
ATOM     46  CG  GLU A   4      -1.087   2.264  -3.685  1.00  2.43           C  
ATOM     47  CD  GLU A   4      -2.416   2.055  -2.976  1.00  2.43           C  
ATOM     48  OE1 GLU A   4      -2.802   2.890  -2.191  1.00  2.43           O  
ATOM     49  OE2 GLU A   4      -3.035   1.045  -3.219  1.00  2.43           O  
ATOM     50  H   GLU A   4       1.833   2.356  -2.664  1.00  2.43           H  
ATOM     51  HA  GLU A   4       0.802   3.685  -5.083  1.00  2.43           H  
ATOM     52 1HB  GLU A   4      -0.204   3.554  -2.218  1.00  2.43           H  
ATOM     53 2HB  GLU A   4      -1.029   4.401  -3.523  1.00  2.43           H  
ATOM     54 1HG  GLU A   4      -1.258   2.266  -4.760  1.00  2.43           H  
ATOM     55 2HG  GLU A   4      -0.425   1.427  -3.454  1.00  2.43           H  
ATOM     56  N   ILE A   5       2.723   5.254  -3.153  1.00  1.73           N  
ATOM     57  CA  ILE A   5       3.348   6.534  -2.821  1.00  1.73           C  
ATOM     58  C   ILE A   5       3.842   7.307  -4.040  1.00  1.73           C  
ATOM     59  O   ILE A   5       4.510   6.767  -4.920  1.00  1.73           O  
ATOM     60  CB  ILE A   5       4.433   6.319  -1.750  1.00  1.73           C  
ATOM     61  CG1 ILE A   5       3.739   5.842  -0.477  1.00  1.73           C  
ATOM     62  CG2 ILE A   5       5.265   7.523  -1.530  1.00  1.73           C  
ATOM     63  CD1 ILE A   5       2.737   6.835   0.081  1.00  1.73           C  
ATOM     64  H   ILE A   5       3.250   4.404  -2.952  1.00  1.73           H  
ATOM     65  HA  ILE A   5       2.586   7.156  -2.351  1.00  1.73           H  
ATOM     66  HB  ILE A   5       5.088   5.511  -2.061  1.00  1.73           H  
ATOM     67 1HG1 ILE A   5       3.210   4.919  -0.696  1.00  1.73           H  
ATOM     68 2HG1 ILE A   5       4.480   5.650   0.279  1.00  1.73           H  
ATOM     69 1HG2 ILE A   5       6.011   7.321  -0.762  1.00  1.73           H  
ATOM     70 2HG2 ILE A   5       5.756   7.757  -2.441  1.00  1.73           H  
ATOM     71 3HG2 ILE A   5       4.632   8.324  -1.230  1.00  1.73           H  
ATOM     72 1HD1 ILE A   5       2.282   6.422   0.980  1.00  1.73           H  
ATOM     73 2HD1 ILE A   5       3.239   7.764   0.326  1.00  1.73           H  
ATOM     74 3HD1 ILE A   5       1.962   7.028  -0.662  1.00  1.73           H  
ATOM     75  N   ASN A   6       3.513   8.606  -4.073  1.00  1.25           N  
ATOM     76  CA  ASN A   6       3.854   9.489  -5.200  1.00  1.25           C  
ATOM     77  C   ASN A   6       5.305   9.973  -5.238  1.00  1.25           C  
ATOM     78  O   ASN A   6       5.744  10.555  -6.232  1.00  1.25           O  
ATOM     79  CB  ASN A   6       2.967  10.710  -5.171  1.00  1.25           C  
ATOM     80  CG  ASN A   6       1.543  10.444  -5.524  1.00  1.25           C  
ATOM     81  OD1 ASN A   6       1.193   9.463  -6.195  1.00  1.25           O  
ATOM     82  ND2 ASN A   6       0.698  11.334  -5.089  1.00  1.25           N  
ATOM     83  H   ASN A   6       2.974   8.991  -3.290  1.00  1.25           H  
ATOM     84  HA  ASN A   6       3.676   8.937  -6.123  1.00  1.25           H  
ATOM     85 1HB  ASN A   6       2.994  11.146  -4.169  1.00  1.25           H  
ATOM     86 2HB  ASN A   6       3.364  11.457  -5.854  1.00  1.25           H  
ATOM     87 1HD2 ASN A   6      -0.276  11.237  -5.287  1.00  1.25           H  
ATOM     88 2HD2 ASN A   6       1.045  12.120  -4.561  1.00  1.25           H  
ATOM     89  N   GLU A   7       6.020   9.713  -4.155  1.00  0.95           N  
ATOM     90  CA  GLU A   7       7.400  10.119  -3.888  1.00  0.95           C  
ATOM     91  C   GLU A   7       7.588  11.626  -3.956  1.00  0.95           C  
ATOM     92  O   GLU A   7       7.012  12.322  -4.794  1.00  0.95           O  
ATOM     93  CB  GLU A   7       8.389   9.436  -4.844  1.00  0.95           C  
ATOM     94  CG  GLU A   7       8.512   7.917  -4.653  1.00  0.95           C  
ATOM     95  CD  GLU A   7       9.538   7.285  -5.582  1.00  0.95           C  
ATOM     96  OE1 GLU A   7       9.533   7.571  -6.753  1.00  0.95           O  
ATOM     97  OE2 GLU A   7      10.369   6.542  -5.095  1.00  0.95           O  
ATOM     98  H   GLU A   7       5.540   9.202  -3.433  1.00  0.95           H  
ATOM     99  HA  GLU A   7       7.653   9.801  -2.875  1.00  0.95           H  
ATOM    100 1HB  GLU A   7       8.104   9.627  -5.878  1.00  0.95           H  
ATOM    101 2HB  GLU A   7       9.378   9.870  -4.700  1.00  0.95           H  
ATOM    102 1HG  GLU A   7       8.800   7.719  -3.621  1.00  0.95           H  
ATOM    103 2HG  GLU A   7       7.534   7.458  -4.822  1.00  0.95           H  
ATOM    104  N   VAL A   8       8.441  12.128  -3.082  1.00  0.77           N  
ATOM    105  CA  VAL A   8       8.680  13.557  -3.030  1.00  0.77           C  
ATOM    106  C   VAL A   8      10.116  13.895  -3.291  1.00  0.77           C  
ATOM    107  O   VAL A   8      11.038  13.254  -2.764  1.00  0.77           O  
ATOM    108  CB  VAL A   8       8.275  14.116  -1.664  1.00  0.77           C  
ATOM    109  CG1 VAL A   8       9.025  13.429  -0.590  1.00  0.77           C  
ATOM    110  CG2 VAL A   8       8.571  15.609  -1.603  1.00  0.77           C  
ATOM    111  H   VAL A   8       8.911  11.516  -2.428  1.00  0.77           H  
ATOM    112  HA  VAL A   8       8.073  14.043  -3.795  1.00  0.77           H  
ATOM    113  HB  VAL A   8       7.209  13.941  -1.511  1.00  0.77           H  
ATOM    114 1HG1 VAL A   8       8.728  13.818   0.360  1.00  0.77           H  
ATOM    115 2HG1 VAL A   8       8.822  12.361  -0.623  1.00  0.77           H  
ATOM    116 3HG1 VAL A   8      10.080  13.609  -0.744  1.00  0.77           H  
ATOM    117 1HG2 VAL A   8       8.271  15.997  -0.643  1.00  0.77           H  
ATOM    118 2HG2 VAL A   8       9.633  15.784  -1.733  1.00  0.77           H  
ATOM    119 3HG2 VAL A   8       8.025  16.119  -2.389  1.00  0.77           H  
ATOM    120  N   VAL A   9      10.295  14.925  -4.095  1.00  0.67           N  
ATOM    121  CA  VAL A   9      11.609  15.392  -4.418  1.00  0.67           C  
ATOM    122  C   VAL A   9      11.757  16.856  -4.080  1.00  0.67           C  
ATOM    123  O   VAL A   9      10.792  17.616  -4.108  1.00  0.67           O  
ATOM    124  CB  VAL A   9      11.885  15.194  -5.925  1.00  0.67           C  
ATOM    125  CG1 VAL A   9      11.834  13.705  -6.289  1.00  0.67           C  
ATOM    126  CG2 VAL A   9      10.862  15.960  -6.761  1.00  0.67           C  
ATOM    127  H   VAL A   9       9.481  15.390  -4.499  1.00  0.67           H  
ATOM    128  HA  VAL A   9      12.331  14.825  -3.840  1.00  0.67           H  
ATOM    129  HB  VAL A   9      12.888  15.562  -6.140  1.00  0.67           H  
ATOM    130 1HG1 VAL A   9      12.056  13.584  -7.350  1.00  0.67           H  
ATOM    131 2HG1 VAL A   9      12.572  13.167  -5.703  1.00  0.67           H  
ATOM    132 3HG1 VAL A   9      10.842  13.308  -6.080  1.00  0.67           H  
ATOM    133 1HG2 VAL A   9      11.084  15.825  -7.817  1.00  0.67           H  
ATOM    134 2HG2 VAL A   9       9.874  15.581  -6.556  1.00  0.67           H  
ATOM    135 3HG2 VAL A   9      10.905  17.012  -6.514  1.00  0.67           H  
ATOM    136  N   VAL A  10      12.978  17.258  -3.798  1.00  0.61           N  
ATOM    137  CA  VAL A  10      13.266  18.664  -3.586  1.00  0.61           C  
ATOM    138  C   VAL A  10      13.877  19.164  -4.837  1.00  0.61           C  
ATOM    139  O   VAL A  10      14.797  18.539  -5.369  1.00  0.61           O  
ATOM    140  CB  VAL A  10      14.205  18.915  -2.448  1.00  0.61           C  
ATOM    141  CG1 VAL A  10      14.525  20.390  -2.343  1.00  0.61           C  
ATOM    142  CG2 VAL A  10      13.581  18.510  -1.248  1.00  0.61           C  
ATOM    143  H   VAL A  10      13.723  16.563  -3.764  1.00  0.61           H  
ATOM    144  HA  VAL A  10      12.340  19.205  -3.400  1.00  0.61           H  
ATOM    145  HB  VAL A  10      15.098  18.380  -2.641  1.00  0.61           H  
ATOM    146 1HG1 VAL A  10      15.191  20.532  -1.524  1.00  0.61           H  
ATOM    147 2HG1 VAL A  10      14.994  20.743  -3.252  1.00  0.61           H  
ATOM    148 3HG1 VAL A  10      13.605  20.953  -2.170  1.00  0.61           H  
ATOM    149 1HG2 VAL A  10      14.230  18.682  -0.394  1.00  0.61           H  
ATOM    150 2HG2 VAL A  10      12.700  19.112  -1.167  1.00  0.61           H  
ATOM    151 3HG2 VAL A  10      13.323  17.474  -1.312  1.00  0.61           H  
ATOM    152  N   VAL A  11      13.337  20.259  -5.318  1.00  0.59           N  
ATOM    153  CA  VAL A  11      13.736  20.830  -6.574  1.00  0.59           C  
ATOM    154  C   VAL A  11      14.566  22.097  -6.364  1.00  0.59           C  
ATOM    155  O   VAL A  11      15.572  22.301  -7.039  1.00  0.59           O  
ATOM    156  CB  VAL A  11      12.465  21.027  -7.391  1.00  0.59           C  
ATOM    157  CG1 VAL A  11      12.758  21.636  -8.731  1.00  0.59           C  
ATOM    158  CG2 VAL A  11      11.812  19.673  -7.505  1.00  0.59           C  
ATOM    159  H   VAL A  11      12.590  20.699  -4.777  1.00  0.59           H  
ATOM    160  HA  VAL A  11      14.361  20.116  -7.097  1.00  0.59           H  
ATOM    161  HB  VAL A  11      11.794  21.715  -6.871  1.00  0.59           H  
ATOM    162 1HG1 VAL A  11      11.829  21.758  -9.273  1.00  0.59           H  
ATOM    163 2HG1 VAL A  11      13.226  22.589  -8.607  1.00  0.59           H  
ATOM    164 3HG1 VAL A  11      13.424  20.980  -9.293  1.00  0.59           H  
ATOM    165 1HG2 VAL A  11      10.919  19.735  -8.061  1.00  0.59           H  
ATOM    166 2HG2 VAL A  11      12.486  18.999  -8.001  1.00  0.59           H  
ATOM    167 3HG2 VAL A  11      11.585  19.293  -6.513  1.00  0.59           H  
ATOM    168  N   GLY A  12      14.147  22.961  -5.436  1.00  0.57           N  
ATOM    169  CA  GLY A  12      14.935  24.185  -5.194  1.00  0.57           C  
ATOM    170  C   GLY A  12      15.115  24.467  -3.712  1.00  0.57           C  
ATOM    171  O   GLY A  12      14.246  24.145  -2.903  1.00  0.57           O  
ATOM    172  H   GLY A  12      13.308  22.745  -4.897  1.00  0.57           H  
ATOM    173 1HA  GLY A  12      15.915  24.091  -5.664  1.00  0.57           H  
ATOM    174 2HA  GLY A  12      14.452  25.039  -5.655  1.00  0.57           H  
ATOM    175  N   MET A  13      16.255  25.079  -3.344  1.00  0.56           N  
ATOM    176  CA  MET A  13      16.525  25.386  -1.933  1.00  0.56           C  
ATOM    177  C   MET A  13      17.245  26.711  -1.748  1.00  0.56           C  
ATOM    178  O   MET A  13      17.974  27.159  -2.645  1.00  0.56           O  
ATOM    179  CB  MET A  13      17.386  24.301  -1.313  1.00  0.56           C  
ATOM    180  CG  MET A  13      16.870  22.949  -1.525  1.00  0.56           C  
ATOM    181  SD  MET A  13      17.772  21.770  -0.696  1.00  0.56           S  
ATOM    182  CE  MET A  13      16.843  21.529   0.799  1.00  0.56           C  
ATOM    183  H   MET A  13      16.940  25.324  -4.045  1.00  0.56           H  
ATOM    184  HA  MET A  13      15.585  25.459  -1.402  1.00  0.56           H  
ATOM    185 1HB  MET A  13      18.394  24.353  -1.720  1.00  0.56           H  
ATOM    186 2HB  MET A  13      17.453  24.472  -0.247  1.00  0.56           H  
ATOM    187 1HG  MET A  13      15.841  22.901  -1.183  1.00  0.56           H  
ATOM    188 2HG  MET A  13      16.893  22.712  -2.569  1.00  0.56           H  
ATOM    189 1HE  MET A  13      17.355  20.798   1.399  1.00  0.56           H  
ATOM    190 2HE  MET A  13      16.757  22.440   1.334  1.00  0.56           H  
ATOM    191 3HE  MET A  13      15.851  21.166   0.564  1.00  0.56           H  
ATOM    192  N   ALA A  14      17.089  27.315  -0.567  1.00  0.56           N  
ATOM    193  CA  ALA A  14      17.826  28.540  -0.261  1.00  0.56           C  
ATOM    194  C   ALA A  14      17.915  28.871   1.236  1.00  0.56           C  
ATOM    195  O   ALA A  14      17.067  28.477   2.038  1.00  0.56           O  
ATOM    196  CB  ALA A  14      17.184  29.679  -0.991  1.00  0.56           C  
ATOM    197  H   ALA A  14      16.441  26.914   0.111  1.00  0.56           H  
ATOM    198  HA  ALA A  14      18.847  28.411  -0.620  1.00  0.56           H  
ATOM    199 1HB  ALA A  14      17.745  30.547  -0.798  1.00  0.56           H  
ATOM    200 2HB  ALA A  14      17.160  29.489  -2.058  1.00  0.56           H  
ATOM    201 3HB  ALA A  14      16.172  29.809  -0.628  1.00  0.56           H  
ATOM    202  N   ARG A  15      18.931  29.657   1.601  1.00  0.55           N  
ATOM    203  CA  ARG A  15      19.121  30.134   2.976  1.00  0.55           C  
ATOM    204  C   ARG A  15      19.616  31.597   3.021  1.00  0.55           C  
ATOM    205  O   ARG A  15      20.373  31.999   2.154  1.00  0.55           O  
ATOM    206  CB  ARG A  15      20.107  29.204   3.667  1.00  0.55           C  
ATOM    207  CG  ARG A  15      20.342  29.448   5.079  1.00  0.55           C  
ATOM    208  CD  ARG A  15      21.148  28.447   5.732  1.00  0.55           C  
ATOM    209  NE  ARG A  15      22.575  28.421   5.280  1.00  0.55           N  
ATOM    210  CZ  ARG A  15      23.533  29.286   5.702  1.00  0.55           C  
ATOM    211  NH1 ARG A  15      23.227  30.250   6.477  1.00  0.55           N  
ATOM    212  NH2 ARG A  15      24.786  29.143   5.325  1.00  0.55           N  
ATOM    213  H   ARG A  15      19.647  29.905   0.918  1.00  0.55           H  
ATOM    214  HA  ARG A  15      18.175  30.091   3.495  1.00  0.55           H  
ATOM    215 1HB  ARG A  15      19.759  28.178   3.573  1.00  0.55           H  
ATOM    216 2HB  ARG A  15      21.075  29.268   3.160  1.00  0.55           H  
ATOM    217 1HG  ARG A  15      20.915  30.283   5.152  1.00  0.55           H  
ATOM    218 2HG  ARG A  15      19.405  29.589   5.618  1.00  0.55           H  
ATOM    219 1HD  ARG A  15      21.132  28.663   6.793  1.00  0.55           H  
ATOM    220 2HD  ARG A  15      20.711  27.470   5.539  1.00  0.55           H  
ATOM    221  HE  ARG A  15      22.908  27.667   4.677  1.00  0.55           H  
ATOM    222 1HH1 ARG A  15      22.263  30.373   6.765  1.00  0.55           H  
ATOM    223 2HH1 ARG A  15      23.974  30.901   6.778  1.00  0.55           H  
ATOM    224 1HH2 ARG A  15      25.013  28.374   4.699  1.00  0.55           H  
ATOM    225 2HH2 ARG A  15      25.518  29.788   5.690  1.00  0.55           H  
ATOM    226  N   THR A  16      19.164  32.406   3.981  1.00  0.55           N  
ATOM    227  CA  THR A  16      19.700  33.778   4.116  1.00  0.55           C  
ATOM    228  C   THR A  16      21.013  33.551   4.872  1.00  0.55           C  
ATOM    229  O   THR A  16      21.246  32.439   5.295  1.00  0.55           O  
ATOM    230  CB  THR A  16      18.781  34.690   4.972  1.00  0.55           C  
ATOM    231  OG1 THR A  16      18.829  34.262   6.347  1.00  0.55           O  
ATOM    232  CG2 THR A  16      17.365  34.609   4.472  1.00  0.55           C  
ATOM    233  H   THR A  16      18.485  32.044   4.652  1.00  0.55           H  
ATOM    234  HA  THR A  16      19.896  34.219   3.139  1.00  0.55           H  
ATOM    235  HB  THR A  16      19.063  35.691   4.909  1.00  0.55           H  
ATOM    236  HG1 THR A  16      19.774  34.393   6.708  1.00  0.55           H  
ATOM    237 1HG2 THR A  16      16.722  35.244   5.078  1.00  0.55           H  
ATOM    238 2HG2 THR A  16      17.323  34.939   3.435  1.00  0.55           H  
ATOM    239 3HG2 THR A  16      17.037  33.586   4.537  1.00  0.55           H  
ATOM    240  N   PRO A  17      21.924  34.491   5.056  1.00  0.55           N  
ATOM    241  CA  PRO A  17      23.075  34.249   5.885  1.00  0.55           C  
ATOM    242  C   PRO A  17      22.558  34.186   7.309  1.00  0.55           C  
ATOM    243  O   PRO A  17      21.399  34.567   7.554  1.00  0.55           O  
ATOM    244  CB  PRO A  17      23.968  35.450   5.592  1.00  0.55           C  
ATOM    245  CG  PRO A  17      23.013  36.533   5.152  1.00  0.55           C  
ATOM    246  CD  PRO A  17      21.875  35.822   4.450  1.00  0.55           C  
ATOM    247  HA  PRO A  17      23.563  33.305   5.600  1.00  0.55           H  
ATOM    248 1HB  PRO A  17      24.512  35.723   6.504  1.00  0.55           H  
ATOM    249 2HB  PRO A  17      24.715  35.192   4.836  1.00  0.55           H  
ATOM    250 1HG  PRO A  17      22.684  37.131   6.008  1.00  0.55           H  
ATOM    251 2HG  PRO A  17      23.526  37.211   4.477  1.00  0.55           H  
ATOM    252 1HD  PRO A  17      21.016  36.347   4.737  1.00  0.55           H  
ATOM    253 2HD  PRO A  17      22.009  35.797   3.363  1.00  0.55           H  
ATOM    254  N   ILE A  18      23.366  33.645   8.221  1.00  0.55           N  
ATOM    255  CA  ILE A  18      23.024  33.660   9.635  1.00  0.55           C  
ATOM    256  C   ILE A  18      23.693  34.853  10.299  1.00  0.55           C  
ATOM    257  O   ILE A  18      24.926  34.950  10.356  1.00  0.55           O  
ATOM    258  CB  ILE A  18      23.469  32.361  10.352  1.00  0.55           C  
ATOM    259  CG1 ILE A  18      22.798  31.161   9.762  1.00  0.55           C  
ATOM    260  CG2 ILE A  18      23.112  32.465  11.785  1.00  0.55           C  
ATOM    261  CD1 ILE A  18      23.388  29.834  10.170  1.00  0.55           C  
ATOM    262  H   ILE A  18      24.261  33.249   7.930  1.00  0.55           H  
ATOM    263  HA  ILE A  18      21.953  33.776   9.739  1.00  0.55           H  
ATOM    264  HB  ILE A  18      24.549  32.226  10.250  1.00  0.55           H  
ATOM    265 1HG1 ILE A  18      21.780  31.149  10.082  1.00  0.55           H  
ATOM    266 2HG1 ILE A  18      22.823  31.267   8.718  1.00  0.55           H  
ATOM    267 1HG2 ILE A  18      23.416  31.563  12.296  1.00  0.55           H  
ATOM    268 2HG2 ILE A  18      23.622  33.325  12.219  1.00  0.55           H  
ATOM    269 3HG2 ILE A  18      22.032  32.590  11.872  1.00  0.55           H  
ATOM    270 1HD1 ILE A  18      22.835  29.027   9.701  1.00  0.55           H  
ATOM    271 2HD1 ILE A  18      24.429  29.801   9.844  1.00  0.55           H  
ATOM    272 3HD1 ILE A  18      23.341  29.725  11.255  1.00  0.55           H  
ATOM    273  N   GLY A  19      22.874  35.777  10.774  1.00  0.56           N  
ATOM    274  CA  GLY A  19      23.383  36.988  11.389  1.00  0.56           C  
ATOM    275  C   GLY A  19      23.593  36.738  12.864  1.00  0.56           C  
ATOM    276  O   GLY A  19      22.956  35.850  13.437  1.00  0.56           O  
ATOM    277  H   GLY A  19      21.867  35.624  10.708  1.00  0.56           H  
ATOM    278 1HA  GLY A  19      24.311  37.295  10.914  1.00  0.56           H  
ATOM    279 2HA  GLY A  19      22.668  37.797  11.252  1.00  0.56           H  
ATOM    280  N   ARG A  20      24.419  37.551  13.513  1.00  0.58           N  
ATOM    281  CA  ARG A  20      24.543  37.408  14.971  1.00  0.58           C  
ATOM    282  C   ARG A  20      23.404  38.139  15.670  1.00  0.58           C  
ATOM    283  O   ARG A  20      22.903  39.133  15.142  1.00  0.58           O  
ATOM    284  CB  ARG A  20      25.876  37.937  15.488  1.00  0.58           C  
ATOM    285  CG  ARG A  20      27.097  37.119  15.085  1.00  0.58           C  
ATOM    286  CD  ARG A  20      28.383  37.697  15.616  1.00  0.58           C  
ATOM    287  NE  ARG A  20      29.536  36.854  15.289  1.00  0.58           N  
ATOM    288  CZ  ARG A  20      30.794  37.040  15.715  1.00  0.58           C  
ATOM    289  NH1 ARG A  20      31.098  38.063  16.488  1.00  0.58           N  
ATOM    290  NH2 ARG A  20      31.720  36.174  15.353  1.00  0.58           N  
ATOM    291  H   ARG A  20      24.948  38.267  12.989  1.00  0.58           H  
ATOM    292  HA  ARG A  20      24.479  36.353  15.228  1.00  0.58           H  
ATOM    293 1HB  ARG A  20      26.026  38.951  15.120  1.00  0.58           H  
ATOM    294 2HB  ARG A  20      25.843  37.989  16.578  1.00  0.58           H  
ATOM    295 1HG  ARG A  20      26.991  36.108  15.478  1.00  0.58           H  
ATOM    296 2HG  ARG A  20      27.159  37.078  14.007  1.00  0.58           H  
ATOM    297 1HD  ARG A  20      28.545  38.677  15.171  1.00  0.58           H  
ATOM    298 2HD  ARG A  20      28.325  37.791  16.699  1.00  0.58           H  
ATOM    299  HE  ARG A  20      29.395  36.081  14.637  1.00  0.58           H  
ATOM    300 1HH1 ARG A  20      30.381  38.717  16.760  1.00  0.58           H  
ATOM    301 2HH1 ARG A  20      32.047  38.190  16.804  1.00  0.58           H  
ATOM    302 1HH2 ARG A  20      31.437  35.343  14.799  1.00  0.58           H  
ATOM    303 2HH2 ARG A  20      32.669  36.284  15.657  1.00  0.58           H  
ATOM    304  N   TYR A  21      23.019  37.704  16.871  1.00  0.59           N  
ATOM    305  CA  TYR A  21      22.044  38.474  17.639  1.00  0.59           C  
ATOM    306  C   TYR A  21      22.523  39.917  17.738  1.00  0.59           C  
ATOM    307  O   TYR A  21      23.670  40.176  18.106  1.00  0.59           O  
ATOM    308  CB  TYR A  21      21.872  37.822  19.017  1.00  0.59           C  
ATOM    309  CG  TYR A  21      20.949  38.457  20.025  1.00  0.59           C  
ATOM    310  CD1 TYR A  21      19.582  38.417  19.860  1.00  0.59           C  
ATOM    311  CD2 TYR A  21      21.487  39.026  21.166  1.00  0.59           C  
ATOM    312  CE1 TYR A  21      18.761  38.975  20.818  1.00  0.59           C  
ATOM    313  CE2 TYR A  21      20.662  39.580  22.119  1.00  0.59           C  
ATOM    314  CZ  TYR A  21      19.305  39.561  21.943  1.00  0.59           C  
ATOM    315  OH  TYR A  21      18.478  40.121  22.895  1.00  0.59           O  
ATOM    316  H   TYR A  21      23.360  36.824  17.256  1.00  0.59           H  
ATOM    317  HA  TYR A  21      21.091  38.457  17.110  1.00  0.59           H  
ATOM    318 1HB  TYR A  21      21.512  36.852  18.850  1.00  0.59           H  
ATOM    319 2HB  TYR A  21      22.850  37.714  19.481  1.00  0.59           H  
ATOM    320  HD1 TYR A  21      19.153  37.950  18.973  1.00  0.59           H  
ATOM    321  HD2 TYR A  21      22.567  39.040  21.306  1.00  0.59           H  
ATOM    322  HE1 TYR A  21      17.678  38.951  20.690  1.00  0.59           H  
ATOM    323  HE2 TYR A  21      21.090  40.035  23.011  1.00  0.59           H  
ATOM    324  HH  TYR A  21      17.557  39.949  22.667  1.00  0.59           H  
ATOM    325  N   LEU A  22      21.634  40.848  17.382  1.00  0.61           N  
ATOM    326  CA  LEU A  22      21.868  42.291  17.345  1.00  0.61           C  
ATOM    327  C   LEU A  22      22.961  42.690  16.334  1.00  0.61           C  
ATOM    328  O   LEU A  22      23.557  43.765  16.437  1.00  0.61           O  
ATOM    329  CB  LEU A  22      22.203  42.795  18.747  1.00  0.61           C  
ATOM    330  CG  LEU A  22      21.161  42.402  19.785  1.00  0.61           C  
ATOM    331  CD1 LEU A  22      21.554  42.953  21.130  1.00  0.61           C  
ATOM    332  CD2 LEU A  22      19.788  42.863  19.341  1.00  0.61           C  
ATOM    333  H   LEU A  22      20.715  40.530  17.105  1.00  0.61           H  
ATOM    334  HA  LEU A  22      20.940  42.769  17.044  1.00  0.61           H  
ATOM    335 1HB  LEU A  22      23.169  42.403  19.057  1.00  0.61           H  
ATOM    336 2HB  LEU A  22      22.263  43.881  18.723  1.00  0.61           H  
ATOM    337  HG  LEU A  22      21.139  41.349  19.863  1.00  0.61           H  
ATOM    338 1HD1 LEU A  22      20.820  42.647  21.876  1.00  0.61           H  
ATOM    339 2HD1 LEU A  22      22.535  42.566  21.406  1.00  0.61           H  
ATOM    340 3HD1 LEU A  22      21.590  44.040  21.081  1.00  0.61           H  
ATOM    341 1HD2 LEU A  22      19.044  42.553  20.078  1.00  0.61           H  
ATOM    342 2HD2 LEU A  22      19.776  43.948  19.247  1.00  0.61           H  
ATOM    343 3HD2 LEU A  22      19.552  42.412  18.378  1.00  0.61           H  
ATOM    344  N   GLY A  23      23.163  41.832  15.328  1.00  0.62           N  
ATOM    345  CA  GLY A  23      24.111  42.010  14.234  1.00  0.62           C  
ATOM    346  C   GLY A  23      23.485  42.552  12.942  1.00  0.62           C  
ATOM    347  O   GLY A  23      22.509  43.310  12.958  1.00  0.62           O  
ATOM    348  H   GLY A  23      22.656  40.952  15.340  1.00  0.62           H  
ATOM    349 1HA  GLY A  23      24.907  42.680  14.558  1.00  0.62           H  
ATOM    350 2HA  GLY A  23      24.583  41.050  14.023  1.00  0.62           H  
ATOM    351  N   GLY A  24      24.057  42.153  11.805  1.00  0.63           N  
ATOM    352  CA  GLY A  24      23.676  42.660  10.482  1.00  0.63           C  
ATOM    353  C   GLY A  24      22.221  42.460  10.086  1.00  0.63           C  
ATOM    354  O   GLY A  24      21.653  43.303   9.398  1.00  0.63           O  
ATOM    355  H   GLY A  24      24.809  41.457  11.848  1.00  0.63           H  
ATOM    356 1HA  GLY A  24      23.917  43.720  10.433  1.00  0.63           H  
ATOM    357 2HA  GLY A  24      24.304  42.178   9.737  1.00  0.63           H  
ATOM    358  N   LEU A  25      21.609  41.368  10.530  1.00  0.64           N  
ATOM    359  CA  LEU A  25      20.225  41.073  10.173  1.00  0.64           C  
ATOM    360  C   LEU A  25      19.250  41.488  11.266  1.00  0.64           C  
ATOM    361  O   LEU A  25      18.067  41.163  11.198  1.00  0.64           O  
ATOM    362  CB  LEU A  25      20.039  39.578   9.889  1.00  0.64           C  
ATOM    363  CG  LEU A  25      20.862  38.989   8.727  1.00  0.64           C  
ATOM    364  CD1 LEU A  25      20.589  37.517   8.619  1.00  0.64           C  
ATOM    365  CD2 LEU A  25      20.500  39.665   7.466  1.00  0.64           C  
ATOM    366  H   LEU A  25      22.124  40.725  11.115  1.00  0.64           H  
ATOM    367  HA  LEU A  25      19.977  41.626   9.271  1.00  0.64           H  
ATOM    368 1HB  LEU A  25      20.302  39.026  10.790  1.00  0.64           H  
ATOM    369 2HB  LEU A  25      18.984  39.398   9.675  1.00  0.64           H  
ATOM    370  HG  LEU A  25      21.926  39.125   8.925  1.00  0.64           H  
ATOM    371 1HD1 LEU A  25      21.173  37.095   7.811  1.00  0.64           H  
ATOM    372 2HD1 LEU A  25      20.855  37.039   9.535  1.00  0.64           H  
ATOM    373 3HD1 LEU A  25      19.537  37.346   8.424  1.00  0.64           H  
ATOM    374 1HD2 LEU A  25      21.076  39.238   6.652  1.00  0.64           H  
ATOM    375 2HD2 LEU A  25      19.446  39.515   7.285  1.00  0.64           H  
ATOM    376 3HD2 LEU A  25      20.713  40.713   7.553  1.00  0.64           H  
ATOM    377  N   ALA A  26      19.732  42.208  12.280  1.00  0.63           N  
ATOM    378  CA  ALA A  26      18.909  42.614  13.420  1.00  0.63           C  
ATOM    379  C   ALA A  26      17.703  43.451  13.015  1.00  0.63           C  
ATOM    380  O   ALA A  26      16.696  43.476  13.717  1.00  0.63           O  
ATOM    381  CB  ALA A  26      19.748  43.396  14.403  1.00  0.63           C  
ATOM    382  H   ALA A  26      20.714  42.487  12.295  1.00  0.63           H  
ATOM    383  HA  ALA A  26      18.544  41.706  13.902  1.00  0.63           H  
ATOM    384 1HB  ALA A  26      19.148  43.661  15.272  1.00  0.63           H  
ATOM    385 2HB  ALA A  26      20.575  42.778  14.703  1.00  0.63           H  
ATOM    386 3HB  ALA A  26      20.123  44.301  13.927  1.00  0.63           H  
ATOM    387  N   SER A  27      17.812  44.161  11.901  1.00  0.62           N  
ATOM    388  CA  SER A  27      16.749  45.027  11.426  1.00  0.62           C  
ATOM    389  C   SER A  27      15.724  44.307  10.547  1.00  0.62           C  
ATOM    390  O   SER A  27      14.779  44.938  10.069  1.00  0.62           O  
ATOM    391  CB  SER A  27      17.340  46.171  10.639  1.00  0.62           C  
ATOM    392  OG  SER A  27      18.152  46.980  11.447  1.00  0.62           O  
ATOM    393  H   SER A  27      18.666  44.091  11.369  1.00  0.62           H  
ATOM    394  HA  SER A  27      16.225  45.429  12.294  1.00  0.62           H  
ATOM    395 1HB  SER A  27      17.925  45.767   9.822  1.00  0.62           H  
ATOM    396 2HB  SER A  27      16.539  46.769  10.206  1.00  0.62           H  
ATOM    397  HG  SER A  27      17.599  47.256  12.184  1.00  0.62           H  
ATOM    398  N   VAL A  28      15.916  43.011  10.292  1.00  0.61           N  
ATOM    399  CA  VAL A  28      15.000  42.308   9.404  1.00  0.61           C  
ATOM    400  C   VAL A  28      14.118  41.343  10.192  1.00  0.61           C  
ATOM    401  O   VAL A  28      14.604  40.474  10.911  1.00  0.61           O  
ATOM    402  CB  VAL A  28      15.796  41.532   8.353  1.00  0.61           C  
ATOM    403  CG1 VAL A  28      14.864  40.835   7.395  1.00  0.61           C  
ATOM    404  CG2 VAL A  28      16.693  42.459   7.665  1.00  0.61           C  
ATOM    405  H   VAL A  28      16.694  42.501  10.711  1.00  0.61           H  
ATOM    406  HA  VAL A  28      14.362  43.034   8.900  1.00  0.61           H  
ATOM    407  HB  VAL A  28      16.385  40.760   8.854  1.00  0.61           H  
ATOM    408 1HG1 VAL A  28      15.434  40.279   6.662  1.00  0.61           H  
ATOM    409 2HG1 VAL A  28      14.216  40.170   7.938  1.00  0.61           H  
ATOM    410 3HG1 VAL A  28      14.263  41.583   6.886  1.00  0.61           H  
ATOM    411 1HG2 VAL A  28      17.272  41.917   6.937  1.00  0.61           H  
ATOM    412 2HG2 VAL A  28      16.105  43.230   7.168  1.00  0.61           H  
ATOM    413 3HG2 VAL A  28      17.361  42.917   8.393  1.00  0.61           H  
ATOM    414  N   ARG A  29      12.809  41.500  10.069  1.00  0.59           N  
ATOM    415  CA  ARG A  29      11.877  40.663  10.815  1.00  0.59           C  
ATOM    416  C   ARG A  29      11.891  39.240  10.283  1.00  0.59           C  
ATOM    417  O   ARG A  29      12.188  39.021   9.107  1.00  0.59           O  
ATOM    418  CB  ARG A  29      10.467  41.218  10.738  1.00  0.59           C  
ATOM    419  CG  ARG A  29      10.290  42.609  11.346  1.00  0.59           C  
ATOM    420  CD  ARG A  29      10.571  42.580  12.785  1.00  0.59           C  
ATOM    421  NE  ARG A  29       9.702  41.655  13.468  1.00  0.59           N  
ATOM    422  CZ  ARG A  29       8.480  41.934  13.944  1.00  0.59           C  
ATOM    423  NH1 ARG A  29       7.970  43.144  13.844  1.00  0.59           N  
ATOM    424  NH2 ARG A  29       7.801  40.970  14.510  1.00  0.59           N  
ATOM    425  H   ARG A  29      12.448  42.223   9.455  1.00  0.59           H  
ATOM    426  HA  ARG A  29      12.186  40.646  11.861  1.00  0.59           H  
ATOM    427 1HB  ARG A  29      10.159  41.279   9.689  1.00  0.59           H  
ATOM    428 2HB  ARG A  29       9.779  40.541  11.242  1.00  0.59           H  
ATOM    429 1HG  ARG A  29      10.986  43.304  10.873  1.00  0.59           H  
ATOM    430 2HG  ARG A  29       9.267  42.953  11.194  1.00  0.59           H  
ATOM    431 1HD  ARG A  29      11.593  42.259  12.927  1.00  0.59           H  
ATOM    432 2HD  ARG A  29      10.434  43.570  13.219  1.00  0.59           H  
ATOM    433  HE  ARG A  29      10.028  40.705  13.581  1.00  0.59           H  
ATOM    434 1HH1 ARG A  29       8.501  43.881  13.405  1.00  0.59           H  
ATOM    435 2HH1 ARG A  29       7.046  43.331  14.209  1.00  0.59           H  
ATOM    436 1HH2 ARG A  29       8.202  40.035  14.564  1.00  0.59           H  
ATOM    437 2HH2 ARG A  29       6.867  41.124  14.891  1.00  0.59           H  
ATOM    438  N   ALA A  30      11.485  38.274  11.110  1.00  0.57           N  
ATOM    439  CA  ALA A  30      11.432  36.882  10.666  1.00  0.57           C  
ATOM    440  C   ALA A  30      10.569  36.732   9.415  1.00  0.57           C  
ATOM    441  O   ALA A  30      10.897  35.996   8.488  1.00  0.57           O  
ATOM    442  CB  ALA A  30      10.856  36.009  11.777  1.00  0.57           C  
ATOM    443  H   ALA A  30      11.243  38.496  12.065  1.00  0.57           H  
ATOM    444  HA  ALA A  30      12.445  36.560  10.428  1.00  0.57           H  
ATOM    445 1HB  ALA A  30      10.821  34.976  11.462  1.00  0.57           H  
ATOM    446 2HB  ALA A  30      11.470  36.090  12.667  1.00  0.57           H  
ATOM    447 3HB  ALA A  30       9.844  36.339  12.004  1.00  0.57           H  
ATOM    448  N   ASN A  31       9.499  37.492   9.325  1.00  0.56           N  
ATOM    449  CA  ASN A  31       8.653  37.344   8.163  1.00  0.56           C  
ATOM    450  C   ASN A  31       9.391  37.772   6.888  1.00  0.56           C  
ATOM    451  O   ASN A  31       9.116  37.246   5.819  1.00  0.56           O  
ATOM    452  CB  ASN A  31       7.385  38.132   8.362  1.00  0.56           C  
ATOM    453  CG  ASN A  31       6.524  37.513   9.424  1.00  0.56           C  
ATOM    454  OD1 ASN A  31       6.594  36.308   9.671  1.00  0.56           O  
ATOM    455  ND2 ASN A  31       5.753  38.333  10.087  1.00  0.56           N  
ATOM    456  H   ASN A  31       9.255  38.131  10.067  1.00  0.56           H  
ATOM    457  HA  ASN A  31       8.398  36.290   8.054  1.00  0.56           H  
ATOM    458 1HB  ASN A  31       7.626  39.160   8.639  1.00  0.56           H  
ATOM    459 2HB  ASN A  31       6.824  38.162   7.426  1.00  0.56           H  
ATOM    460 1HD2 ASN A  31       5.172  38.003  10.858  1.00  0.56           H  
ATOM    461 2HD2 ASN A  31       5.746  39.304   9.861  1.00  0.56           H  
ATOM    462  N   ASP A  32      10.346  38.708   6.990  1.00  0.54           N  
ATOM    463  CA  ASP A  32      11.048  39.206   5.810  1.00  0.54           C  
ATOM    464  C   ASP A  32      12.230  38.306   5.470  1.00  0.54           C  
ATOM    465  O   ASP A  32      12.529  38.070   4.293  1.00  0.54           O  
ATOM    466  CB  ASP A  32      11.503  40.649   6.033  1.00  0.54           C  
ATOM    467  CG  ASP A  32      10.325  41.641   6.157  1.00  0.54           C  
ATOM    468  OD1 ASP A  32       9.551  41.765   5.206  1.00  0.54           O  
ATOM    469  OD2 ASP A  32      10.200  42.258   7.190  1.00  0.54           O  
ATOM    470  H   ASP A  32      10.623  39.058   7.899  1.00  0.54           H  
ATOM    471  HA  ASP A  32      10.360  39.196   4.967  1.00  0.54           H  
ATOM    472 1HB  ASP A  32      12.058  40.689   6.961  1.00  0.54           H  
ATOM    473 2HB  ASP A  32      12.168  40.963   5.228  1.00  0.54           H  
ATOM    474  N   LEU A  33      12.877  37.741   6.489  1.00  0.54           N  
ATOM    475  CA  LEU A  33      13.988  36.843   6.193  1.00  0.54           C  
ATOM    476  C   LEU A  33      13.427  35.662   5.411  1.00  0.54           C  
ATOM    477  O   LEU A  33      14.028  35.183   4.441  1.00  0.54           O  
ATOM    478  CB  LEU A  33      14.662  36.341   7.480  1.00  0.54           C  
ATOM    479  CG  LEU A  33      15.463  37.322   8.282  1.00  0.54           C  
ATOM    480  CD1 LEU A  33      15.863  36.673   9.599  1.00  0.54           C  
ATOM    481  CD2 LEU A  33      16.711  37.728   7.466  1.00  0.54           C  
ATOM    482  H   LEU A  33      12.609  37.962   7.450  1.00  0.54           H  
ATOM    483  HA  LEU A  33      14.719  37.364   5.577  1.00  0.54           H  
ATOM    484 1HB  LEU A  33      13.890  35.958   8.133  1.00  0.54           H  
ATOM    485 2HB  LEU A  33      15.333  35.534   7.224  1.00  0.54           H  
ATOM    486  HG  LEU A  33      14.859  38.179   8.515  1.00  0.54           H  
ATOM    487 1HD1 LEU A  33      16.439  37.382  10.193  1.00  0.54           H  
ATOM    488 2HD1 LEU A  33      14.970  36.380  10.149  1.00  0.54           H  
ATOM    489 3HD1 LEU A  33      16.461  35.800   9.395  1.00  0.54           H  
ATOM    490 1HD2 LEU A  33      17.299  38.438   8.042  1.00  0.54           H  
ATOM    491 2HD2 LEU A  33      17.313  36.841   7.254  1.00  0.54           H  
ATOM    492 3HD2 LEU A  33      16.408  38.185   6.527  1.00  0.54           H  
ATOM    493  N   ALA A  34      12.234  35.218   5.820  1.00  0.53           N  
ATOM    494  CA  ALA A  34      11.550  34.119   5.172  1.00  0.53           C  
ATOM    495  C   ALA A  34      11.246  34.402   3.726  1.00  0.53           C  
ATOM    496  O   ALA A  34      11.357  33.504   2.899  1.00  0.53           O  
ATOM    497  CB  ALA A  34      10.277  33.833   5.873  1.00  0.53           C  
ATOM    498  H   ALA A  34      11.790  35.647   6.636  1.00  0.53           H  
ATOM    499  HA  ALA A  34      12.190  33.246   5.217  1.00  0.53           H  
ATOM    500 1HB  ALA A  34       9.795  32.990   5.394  1.00  0.53           H  
ATOM    501 2HB  ALA A  34      10.488  33.605   6.886  1.00  0.53           H  
ATOM    502 3HB  ALA A  34       9.643  34.707   5.821  1.00  0.53           H  
ATOM    503  N   ILE A  35      10.898  35.649   3.404  1.00  0.53           N  
ATOM    504  CA  ILE A  35      10.574  35.996   2.028  1.00  0.53           C  
ATOM    505  C   ILE A  35      11.770  35.859   1.148  1.00  0.53           C  
ATOM    506  O   ILE A  35      11.674  35.403   0.013  1.00  0.53           O  
ATOM    507  CB  ILE A  35      10.107  37.441   1.902  1.00  0.53           C  
ATOM    508  CG1 ILE A  35       8.965  37.567   2.642  1.00  0.53           C  
ATOM    509  CG2 ILE A  35       9.880  37.812   0.465  1.00  0.53           C  
ATOM    510  CD1 ILE A  35       7.983  36.670   2.237  1.00  0.53           C  
ATOM    511  H   ILE A  35      10.789  36.349   4.139  1.00  0.53           H  
ATOM    512  HA  ILE A  35       9.799  35.325   1.674  1.00  0.53           H  
ATOM    513  HB  ILE A  35      10.857  38.104   2.334  1.00  0.53           H  
ATOM    514 1HG1 ILE A  35       9.209  37.364   3.616  1.00  0.53           H  
ATOM    515 2HG1 ILE A  35       8.597  38.569   2.573  1.00  0.53           H  
ATOM    516 1HG2 ILE A  35       9.544  38.845   0.405  1.00  0.53           H  
ATOM    517 2HG2 ILE A  35      10.815  37.701  -0.075  1.00  0.53           H  
ATOM    518 3HG2 ILE A  35       9.129  37.171   0.024  1.00  0.53           H  
ATOM    519 1HD1 ILE A  35       7.152  36.762   2.858  1.00  0.53           H  
ATOM    520 2HD1 ILE A  35       7.719  36.882   1.218  1.00  0.53           H  
ATOM    521 3HD1 ILE A  35       8.374  35.677   2.317  1.00  0.53           H  
ATOM    522  N   ILE A  36      12.904  36.276   1.658  1.00  0.53           N  
ATOM    523  CA  ILE A  36      14.114  36.210   0.880  1.00  0.53           C  
ATOM    524  C   ILE A  36      14.491  34.760   0.588  1.00  0.53           C  
ATOM    525  O   ILE A  36      14.768  34.394  -0.564  1.00  0.53           O  
ATOM    526  CB  ILE A  36      15.201  36.955   1.644  1.00  0.53           C  
ATOM    527  CG1 ILE A  36      14.791  38.426   1.658  1.00  0.53           C  
ATOM    528  CG2 ILE A  36      16.561  36.737   1.025  1.00  0.53           C  
ATOM    529  CD1 ILE A  36      15.558  39.253   2.585  1.00  0.53           C  
ATOM    530  H   ILE A  36      12.911  36.668   2.605  1.00  0.53           H  
ATOM    531  HA  ILE A  36      13.946  36.717  -0.066  1.00  0.53           H  
ATOM    532  HB  ILE A  36      15.215  36.613   2.679  1.00  0.53           H  
ATOM    533 1HG1 ILE A  36      14.899  38.832   0.656  1.00  0.53           H  
ATOM    534 2HG1 ILE A  36      13.738  38.487   1.947  1.00  0.53           H  
ATOM    535 1HG2 ILE A  36      17.318  37.278   1.569  1.00  0.53           H  
ATOM    536 2HG2 ILE A  36      16.795  35.677   1.050  1.00  0.53           H  
ATOM    537 3HG2 ILE A  36      16.546  37.088  -0.003  1.00  0.53           H  
ATOM    538 1HD1 ILE A  36      15.202  40.283   2.544  1.00  0.53           H  
ATOM    539 2HD1 ILE A  36      15.443  38.868   3.602  1.00  0.53           H  
ATOM    540 3HD1 ILE A  36      16.586  39.214   2.288  1.00  0.53           H  
ATOM    541  N   ALA A  37      14.476  33.916   1.622  1.00  0.53           N  
ATOM    542  CA  ALA A  37      14.791  32.512   1.402  1.00  0.53           C  
ATOM    543  C   ALA A  37      13.737  31.839   0.511  1.00  0.53           C  
ATOM    544  O   ALA A  37      14.074  31.091  -0.409  1.00  0.53           O  
ATOM    545  CB  ALA A  37      14.883  31.788   2.730  1.00  0.53           C  
ATOM    546  H   ALA A  37      14.241  34.263   2.556  1.00  0.53           H  
ATOM    547  HA  ALA A  37      15.754  32.454   0.896  1.00  0.53           H  
ATOM    548 1HB  ALA A  37      15.143  30.749   2.549  1.00  0.53           H  
ATOM    549 2HB  ALA A  37      15.643  32.243   3.346  1.00  0.53           H  
ATOM    550 3HB  ALA A  37      13.922  31.841   3.244  1.00  0.53           H  
ATOM    551  N   ALA A  38      12.454  32.122   0.769  1.00  0.52           N  
ATOM    552  CA  ALA A  38      11.357  31.524   0.022  1.00  0.52           C  
ATOM    553  C   ALA A  38      11.368  31.936  -1.432  1.00  0.52           C  
ATOM    554  O   ALA A  38      11.200  31.095  -2.316  1.00  0.52           O  
ATOM    555  CB  ALA A  38      10.040  31.916   0.648  1.00  0.52           C  
ATOM    556  H   ALA A  38      12.219  32.756   1.524  1.00  0.52           H  
ATOM    557  HA  ALA A  38      11.465  30.444   0.063  1.00  0.52           H  
ATOM    558 1HB  ALA A  38       9.240  31.460   0.105  1.00  0.52           H  
ATOM    559 2HB  ALA A  38      10.019  31.594   1.683  1.00  0.52           H  
ATOM    560 3HB  ALA A  38       9.958  32.994   0.605  1.00  0.52           H  
ATOM    561  N   ASN A  39      11.625  33.216  -1.712  1.00  0.52           N  
ATOM    562  CA  ASN A  39      11.637  33.645  -3.095  1.00  0.52           C  
ATOM    563  C   ASN A  39      12.725  32.916  -3.831  1.00  0.52           C  
ATOM    564  O   ASN A  39      12.497  32.380  -4.915  1.00  0.52           O  
ATOM    565  CB  ASN A  39      11.855  35.146  -3.239  1.00  0.52           C  
ATOM    566  CG  ASN A  39      10.668  35.989  -2.941  1.00  0.52           C  
ATOM    567  OD1 ASN A  39       9.540  35.513  -2.875  1.00  0.52           O  
ATOM    568  ND2 ASN A  39      10.892  37.274  -2.822  1.00  0.52           N  
ATOM    569  H   ASN A  39      11.776  33.900  -0.976  1.00  0.52           H  
ATOM    570  HA  ASN A  39      10.686  33.376  -3.557  1.00  0.52           H  
ATOM    571 1HB  ASN A  39      12.662  35.446  -2.564  1.00  0.52           H  
ATOM    572 2HB  ASN A  39      12.190  35.361  -4.256  1.00  0.52           H  
ATOM    573 1HD2 ASN A  39      10.126  37.907  -2.686  1.00  0.52           H  
ATOM    574 2HD2 ASN A  39      11.824  37.624  -2.905  1.00  0.52           H  
ATOM    575  N   ALA A  40      13.913  32.861  -3.231  1.00  0.53           N  
ATOM    576  CA  ALA A  40      15.011  32.178  -3.876  1.00  0.53           C  
ATOM    577  C   ALA A  40      14.716  30.698  -4.067  1.00  0.53           C  
ATOM    578  O   ALA A  40      15.041  30.136  -5.110  1.00  0.53           O  
ATOM    579  CB  ALA A  40      16.253  32.358  -3.064  1.00  0.53           C  
ATOM    580  H   ALA A  40      14.066  33.308  -2.323  1.00  0.53           H  
ATOM    581  HA  ALA A  40      15.157  32.622  -4.861  1.00  0.53           H  
ATOM    582 1HB  ALA A  40      17.091  31.863  -3.546  1.00  0.53           H  
ATOM    583 2HB  ALA A  40      16.462  33.419  -2.957  1.00  0.53           H  
ATOM    584 3HB  ALA A  40      16.076  31.928  -2.090  1.00  0.53           H  
ATOM    585  N   ALA A  41      14.082  30.046  -3.090  1.00  0.53           N  
ATOM    586  CA  ALA A  41      13.791  28.626  -3.254  1.00  0.53           C  
ATOM    587  C   ALA A  41      12.873  28.402  -4.452  1.00  0.53           C  
ATOM    588  O   ALA A  41      13.082  27.479  -5.243  1.00  0.53           O  
ATOM    589  CB  ALA A  41      13.159  28.060  -1.996  1.00  0.53           C  
ATOM    590  H   ALA A  41      13.832  30.522  -2.222  1.00  0.53           H  
ATOM    591  HA  ALA A  41      14.732  28.108  -3.440  1.00  0.53           H  
ATOM    592 1HB  ALA A  41      12.981  26.998  -2.122  1.00  0.53           H  
ATOM    593 2HB  ALA A  41      13.844  28.212  -1.171  1.00  0.53           H  
ATOM    594 3HB  ALA A  41      12.217  28.571  -1.796  1.00  0.53           H  
ATOM    595  N   ILE A  42      11.896  29.295  -4.632  1.00  0.54           N  
ATOM    596  CA  ILE A  42      10.951  29.166  -5.731  1.00  0.54           C  
ATOM    597  C   ILE A  42      11.647  29.438  -7.068  1.00  0.54           C  
ATOM    598  O   ILE A  42      11.527  28.653  -8.029  1.00  0.54           O  
ATOM    599  CB  ILE A  42       9.778  30.156  -5.563  1.00  0.54           C  
ATOM    600  CG1 ILE A  42       8.939  29.841  -4.322  1.00  0.54           C  
ATOM    601  CG2 ILE A  42       8.906  30.048  -6.743  1.00  0.54           C  
ATOM    602  CD1 ILE A  42       7.963  30.980  -3.992  1.00  0.54           C  
ATOM    603  H   ILE A  42      11.778  30.052  -3.954  1.00  0.54           H  
ATOM    604  HA  ILE A  42      10.561  28.158  -5.752  1.00  0.54           H  
ATOM    605  HB  ILE A  42      10.159  31.175  -5.466  1.00  0.54           H  
ATOM    606 1HG1 ILE A  42       8.392  28.930  -4.486  1.00  0.54           H  
ATOM    607 2HG1 ILE A  42       9.597  29.688  -3.476  1.00  0.54           H  
ATOM    608 1HG2 ILE A  42       8.090  30.721  -6.646  1.00  0.54           H  
ATOM    609 2HG2 ILE A  42       9.482  30.297  -7.631  1.00  0.54           H  
ATOM    610 3HG2 ILE A  42       8.522  29.033  -6.826  1.00  0.54           H  
ATOM    611 1HD1 ILE A  42       7.390  30.753  -3.123  1.00  0.54           H  
ATOM    612 2HD1 ILE A  42       8.531  31.895  -3.811  1.00  0.54           H  
ATOM    613 3HD1 ILE A  42       7.287  31.133  -4.832  1.00  0.54           H  
ATOM    614  N   GLU A  43      12.401  30.546  -7.129  1.00  0.55           N  
ATOM    615  CA  GLU A  43      13.080  30.936  -8.358  1.00  0.55           C  
ATOM    616  C   GLU A  43      14.102  29.894  -8.789  1.00  0.55           C  
ATOM    617  O   GLU A  43      14.201  29.566  -9.972  1.00  0.55           O  
ATOM    618  CB  GLU A  43      13.773  32.297  -8.177  1.00  0.55           C  
ATOM    619  CG  GLU A  43      12.815  33.491  -8.049  1.00  0.55           C  
ATOM    620  CD  GLU A  43      13.523  34.807  -7.770  1.00  0.55           C  
ATOM    621  OE1 GLU A  43      14.724  34.804  -7.620  1.00  0.55           O  
ATOM    622  OE2 GLU A  43      12.852  35.813  -7.698  1.00  0.55           O  
ATOM    623  H   GLU A  43      12.484  31.141  -6.303  1.00  0.55           H  
ATOM    624  HA  GLU A  43      12.332  31.026  -9.147  1.00  0.55           H  
ATOM    625 1HB  GLU A  43      14.385  32.266  -7.273  1.00  0.55           H  
ATOM    626 2HB  GLU A  43      14.440  32.483  -9.017  1.00  0.55           H  
ATOM    627 1HG  GLU A  43      12.255  33.586  -8.978  1.00  0.55           H  
ATOM    628 2HG  GLU A  43      12.103  33.288  -7.253  1.00  0.55           H  
ATOM    629  N   ARG A  44      14.828  29.334  -7.821  1.00  0.57           N  
ATOM    630  CA  ARG A  44      15.823  28.312  -8.096  1.00  0.57           C  
ATOM    631  C   ARG A  44      15.159  27.018  -8.514  1.00  0.57           C  
ATOM    632  O   ARG A  44      15.648  26.322  -9.404  1.00  0.57           O  
ATOM    633  CB  ARG A  44      16.692  28.099  -6.878  1.00  0.57           C  
ATOM    634  CG  ARG A  44      17.613  29.256  -6.601  1.00  0.57           C  
ATOM    635  CD  ARG A  44      18.330  29.101  -5.341  1.00  0.57           C  
ATOM    636  NE  ARG A  44      19.237  30.198  -5.128  1.00  0.57           N  
ATOM    637  CZ  ARG A  44      19.981  30.360  -4.034  1.00  0.57           C  
ATOM    638  NH1 ARG A  44      19.901  29.488  -3.057  1.00  0.57           N  
ATOM    639  NH2 ARG A  44      20.800  31.395  -3.951  1.00  0.57           N  
ATOM    640  H   ARG A  44      14.714  29.647  -6.859  1.00  0.57           H  
ATOM    641  HA  ARG A  44      16.454  28.658  -8.913  1.00  0.57           H  
ATOM    642 1HB  ARG A  44      16.061  27.943  -5.999  1.00  0.57           H  
ATOM    643 2HB  ARG A  44      17.298  27.205  -7.011  1.00  0.57           H  
ATOM    644 1HG  ARG A  44      18.348  29.322  -7.400  1.00  0.57           H  
ATOM    645 2HG  ARG A  44      17.041  30.182  -6.565  1.00  0.57           H  
ATOM    646 1HD  ARG A  44      17.611  29.087  -4.519  1.00  0.57           H  
ATOM    647 2HD  ARG A  44      18.901  28.172  -5.337  1.00  0.57           H  
ATOM    648  HE  ARG A  44      19.326  30.883  -5.865  1.00  0.57           H  
ATOM    649 1HH1 ARG A  44      19.264  28.672  -3.135  1.00  0.57           H  
ATOM    650 2HH1 ARG A  44      20.468  29.606  -2.226  1.00  0.57           H  
ATOM    651 1HH2 ARG A  44      20.859  32.053  -4.712  1.00  0.57           H  
ATOM    652 2HH2 ARG A  44      21.387  31.523  -3.134  1.00  0.57           H  
ATOM    653  N   ALA A  45      14.017  26.703  -7.894  1.00  0.59           N  
ATOM    654  CA  ALA A  45      13.270  25.518  -8.261  1.00  0.59           C  
ATOM    655  C   ALA A  45      12.829  25.610  -9.707  1.00  0.59           C  
ATOM    656  O   ALA A  45      12.785  24.613 -10.423  1.00  0.59           O  
ATOM    657  CB  ALA A  45      12.048  25.354  -7.379  1.00  0.59           C  
ATOM    658  H   ALA A  45      13.657  27.282  -7.137  1.00  0.59           H  
ATOM    659  HA  ALA A  45      13.929  24.662  -8.149  1.00  0.59           H  
ATOM    660 1HB  ALA A  45      11.524  24.448  -7.658  1.00  0.59           H  
ATOM    661 2HB  ALA A  45      12.339  25.284  -6.347  1.00  0.59           H  
ATOM    662 3HB  ALA A  45      11.393  26.206  -7.498  1.00  0.59           H  
ATOM    663  N   GLY A  46      12.500  26.835 -10.134  1.00  0.62           N  
ATOM    664  CA  GLY A  46      11.980  27.084 -11.465  1.00  0.62           C  
ATOM    665  C   GLY A  46      10.464  26.953 -11.441  1.00  0.62           C  
ATOM    666  O   GLY A  46       9.819  26.765 -12.474  1.00  0.62           O  
ATOM    667  H   GLY A  46      12.565  27.619  -9.485  1.00  0.62           H  
ATOM    668 1HA  GLY A  46      12.264  28.089 -11.780  1.00  0.62           H  
ATOM    669 2HA  GLY A  46      12.413  26.381 -12.172  1.00  0.62           H  
ATOM    670  N   VAL A  47       9.905  27.026 -10.237  1.00  0.63           N  
ATOM    671  CA  VAL A  47       8.475  26.901 -10.021  1.00  0.63           C  
ATOM    672  C   VAL A  47       7.772  28.247 -10.044  1.00  0.63           C  
ATOM    673  O   VAL A  47       8.185  29.186  -9.387  1.00  0.63           O  
ATOM    674  CB  VAL A  47       8.229  26.182  -8.677  1.00  0.63           C  
ATOM    675  CG1 VAL A  47       6.783  26.134  -8.336  1.00  0.63           C  
ATOM    676  CG2 VAL A  47       8.717  24.763  -8.796  1.00  0.63           C  
ATOM    677  H   VAL A  47      10.504  27.237  -9.438  1.00  0.63           H  
ATOM    678  HA  VAL A  47       8.063  26.282 -10.818  1.00  0.63           H  
ATOM    679  HB  VAL A  47       8.765  26.710  -7.884  1.00  0.63           H  
ATOM    680 1HG1 VAL A  47       6.650  25.610  -7.394  1.00  0.63           H  
ATOM    681 2HG1 VAL A  47       6.384  27.146  -8.247  1.00  0.63           H  
ATOM    682 3HG1 VAL A  47       6.273  25.604  -9.124  1.00  0.63           H  
ATOM    683 1HG2 VAL A  47       8.563  24.236  -7.866  1.00  0.63           H  
ATOM    684 2HG2 VAL A  47       8.160  24.266  -9.582  1.00  0.63           H  
ATOM    685 3HG2 VAL A  47       9.765  24.764  -9.047  1.00  0.63           H  
ATOM    686  N   ASP A  48       6.712  28.354 -10.820  1.00  0.64           N  
ATOM    687  CA  ASP A  48       5.929  29.582 -10.858  1.00  0.64           C  
ATOM    688  C   ASP A  48       5.135  29.664  -9.561  1.00  0.64           C  
ATOM    689  O   ASP A  48       4.333  28.780  -9.328  1.00  0.64           O  
ATOM    690  CB  ASP A  48       4.971  29.595 -12.060  1.00  0.64           C  
ATOM    691  CG  ASP A  48       4.140  30.919 -12.225  1.00  0.64           C  
ATOM    692  OD1 ASP A  48       3.616  31.447 -11.242  1.00  0.64           O  
ATOM    693  OD2 ASP A  48       4.049  31.379 -13.340  1.00  0.64           O  
ATOM    694  H   ASP A  48       6.433  27.560 -11.379  1.00  0.64           H  
ATOM    695  HA  ASP A  48       6.609  30.420 -10.962  1.00  0.64           H  
ATOM    696 1HB  ASP A  48       5.545  29.437 -12.976  1.00  0.64           H  
ATOM    697 2HB  ASP A  48       4.273  28.759 -11.972  1.00  0.64           H  
ATOM    698  N   PRO A  49       5.270  30.686  -8.698  1.00  0.64           N  
ATOM    699  CA  PRO A  49       4.575  30.785  -7.419  1.00  0.64           C  
ATOM    700  C   PRO A  49       3.077  30.452  -7.545  1.00  0.64           C  
ATOM    701  O   PRO A  49       2.470  29.932  -6.601  1.00  0.64           O  
ATOM    702  CB  PRO A  49       4.758  32.268  -7.067  1.00  0.64           C  
ATOM    703  CG  PRO A  49       6.061  32.657  -7.716  1.00  0.64           C  
ATOM    704  CD  PRO A  49       6.115  31.854  -9.019  1.00  0.64           C  
ATOM    705  HA  PRO A  49       5.070  30.134  -6.695  1.00  0.64           H  
ATOM    706 1HB  PRO A  49       3.897  32.857  -7.426  1.00  0.64           H  
ATOM    707 2HB  PRO A  49       4.797  32.399  -5.986  1.00  0.64           H  
ATOM    708 1HG  PRO A  49       6.051  33.740  -7.908  1.00  0.64           H  
ATOM    709 2HG  PRO A  49       6.891  32.485  -7.041  1.00  0.64           H  
ATOM    710 1HD  PRO A  49       5.687  32.419  -9.865  1.00  0.64           H  
ATOM    711 2HD  PRO A  49       7.158  31.550  -9.193  1.00  0.64           H  
ATOM    712  N   GLY A  50       2.493  30.721  -8.726  1.00  0.63           N  
ATOM    713  CA  GLY A  50       1.084  30.501  -9.025  1.00  0.63           C  
ATOM    714  C   GLY A  50       0.630  29.041  -8.921  1.00  0.63           C  
ATOM    715  O   GLY A  50      -0.573  28.761  -8.825  1.00  0.63           O  
ATOM    716  H   GLY A  50       3.052  31.096  -9.503  1.00  0.63           H  
ATOM    717 1HA  GLY A  50       0.491  31.125  -8.382  1.00  0.63           H  
ATOM    718 2HA  GLY A  50       0.902  30.852 -10.042  1.00  0.63           H  
ATOM    719  N   ILE A  51       1.589  28.116  -8.972  1.00  0.62           N  
ATOM    720  CA  ILE A  51       1.316  26.689  -8.913  1.00  0.62           C  
ATOM    721  C   ILE A  51       1.549  26.076  -7.530  1.00  0.62           C  
ATOM    722  O   ILE A  51       1.395  24.868  -7.371  1.00  0.62           O  
ATOM    723  CB  ILE A  51       2.192  25.912  -9.898  1.00  0.62           C  
ATOM    724  CG1 ILE A  51       1.536  24.574 -10.254  1.00  0.62           C  
ATOM    725  CG2 ILE A  51       3.510  25.678  -9.263  1.00  0.62           C  
ATOM    726  CD1 ILE A  51       0.270  24.720 -11.050  1.00  0.62           C  
ATOM    727  H   ILE A  51       2.557  28.422  -9.052  1.00  0.62           H  
ATOM    728  HA  ILE A  51       0.271  26.532  -9.175  1.00  0.62           H  
ATOM    729  HB  ILE A  51       2.325  26.483 -10.816  1.00  0.62           H  
ATOM    730 1HG1 ILE A  51       2.243  23.969 -10.822  1.00  0.62           H  
ATOM    731 2HG1 ILE A  51       1.278  24.053  -9.338  1.00  0.62           H  
ATOM    732 1HG2 ILE A  51       4.137  25.129  -9.940  1.00  0.62           H  
ATOM    733 2HG2 ILE A  51       3.965  26.587  -9.023  1.00  0.62           H  
ATOM    734 3HG2 ILE A  51       3.373  25.129  -8.353  1.00  0.62           H  
ATOM    735 1HD1 ILE A  51      -0.146  23.735 -11.257  1.00  0.62           H  
ATOM    736 2HD1 ILE A  51      -0.453  25.306 -10.477  1.00  0.62           H  
ATOM    737 3HD1 ILE A  51       0.485  25.228 -11.989  1.00  0.62           H  
ATOM    738  N   ILE A  52       1.974  26.863  -6.539  1.00  0.59           N  
ATOM    739  CA  ILE A  52       2.227  26.269  -5.223  1.00  0.59           C  
ATOM    740  C   ILE A  52       0.911  26.051  -4.478  1.00  0.59           C  
ATOM    741  O   ILE A  52       0.087  26.965  -4.366  1.00  0.59           O  
ATOM    742  CB  ILE A  52       3.223  27.123  -4.415  1.00  0.59           C  
ATOM    743  CG1 ILE A  52       4.582  27.123  -5.194  1.00  0.59           C  
ATOM    744  CG2 ILE A  52       3.396  26.576  -2.974  1.00  0.59           C  
ATOM    745  CD1 ILE A  52       5.623  28.060  -4.695  1.00  0.59           C  
ATOM    746  H   ILE A  52       2.099  27.868  -6.681  1.00  0.59           H  
ATOM    747  HA  ILE A  52       2.686  25.294  -5.369  1.00  0.59           H  
ATOM    748  HB  ILE A  52       2.864  28.138  -4.382  1.00  0.59           H  
ATOM    749 1HG1 ILE A  52       4.994  26.136  -5.163  1.00  0.59           H  
ATOM    750 2HG1 ILE A  52       4.374  27.381  -6.239  1.00  0.59           H  
ATOM    751 1HG2 ILE A  52       4.106  27.196  -2.431  1.00  0.59           H  
ATOM    752 2HG2 ILE A  52       2.437  26.598  -2.462  1.00  0.59           H  
ATOM    753 3HG2 ILE A  52       3.764  25.548  -3.010  1.00  0.59           H  
ATOM    754 1HD1 ILE A  52       6.504  27.964  -5.325  1.00  0.59           H  
ATOM    755 2HD1 ILE A  52       5.257  29.065  -4.742  1.00  0.59           H  
ATOM    756 3HD1 ILE A  52       5.876  27.819  -3.673  1.00  0.59           H  
ATOM    757  N   ASP A  53       0.696  24.829  -3.977  1.00  0.57           N  
ATOM    758  CA  ASP A  53      -0.571  24.509  -3.333  1.00  0.57           C  
ATOM    759  C   ASP A  53      -0.580  24.887  -1.863  1.00  0.57           C  
ATOM    760  O   ASP A  53      -1.623  25.283  -1.339  1.00  0.57           O  
ATOM    761  CB  ASP A  53      -0.831  23.009  -3.346  1.00  0.57           C  
ATOM    762  CG  ASP A  53      -0.977  22.304  -4.713  1.00  0.57           C  
ATOM    763  OD1 ASP A  53      -1.758  22.728  -5.536  1.00  0.57           O  
ATOM    764  OD2 ASP A  53      -0.329  21.241  -4.857  1.00  0.57           O  
ATOM    765  H   ASP A  53       1.411  24.105  -4.038  1.00  0.57           H  
ATOM    766  HA  ASP A  53      -1.373  25.042  -3.843  1.00  0.57           H  
ATOM    767 1HB  ASP A  53       0.004  22.578  -2.831  1.00  0.57           H  
ATOM    768 2HB  ASP A  53      -1.715  22.794  -2.748  1.00  0.57           H  
ATOM    769  N   GLU A  54       0.572  24.749  -1.205  1.00  0.56           N  
ATOM    770  CA  GLU A  54       0.661  25.018   0.232  1.00  0.56           C  
ATOM    771  C   GLU A  54       2.022  25.525   0.688  1.00  0.56           C  
ATOM    772  O   GLU A  54       3.062  25.032   0.225  1.00  0.56           O  
ATOM    773  CB  GLU A  54       0.316  23.739   1.034  1.00  0.56           C  
ATOM    774  CG  GLU A  54       0.333  23.904   2.583  1.00  0.56           C  
ATOM    775  CD  GLU A  54      -0.130  22.674   3.337  1.00  0.56           C  
ATOM    776  OE1 GLU A  54      -0.524  21.726   2.705  1.00  0.56           O  
ATOM    777  OE2 GLU A  54      -0.074  22.682   4.549  1.00  0.56           O  
ATOM    778  H   GLU A  54       1.377  24.386  -1.718  1.00  0.56           H  
ATOM    779  HA  GLU A  54      -0.070  25.785   0.473  1.00  0.56           H  
ATOM    780 1HB  GLU A  54      -0.679  23.396   0.749  1.00  0.56           H  
ATOM    781 2HB  GLU A  54       1.022  22.948   0.773  1.00  0.56           H  
ATOM    782 1HG  GLU A  54       1.345  24.132   2.904  1.00  0.56           H  
ATOM    783 2HG  GLU A  54      -0.295  24.744   2.853  1.00  0.56           H  
ATOM    784  N   ILE A  55       2.005  26.483   1.624  1.00  0.54           N  
ATOM    785  CA  ILE A  55       3.244  26.896   2.270  1.00  0.54           C  
ATOM    786  C   ILE A  55       3.230  26.421   3.724  1.00  0.54           C  
ATOM    787  O   ILE A  55       2.298  26.710   4.479  1.00  0.54           O  
ATOM    788  CB  ILE A  55       3.442  28.425   2.253  1.00  0.54           C  
ATOM    789  CG1 ILE A  55       4.821  28.792   2.883  1.00  0.54           C  
ATOM    790  CG2 ILE A  55       2.331  29.095   2.976  1.00  0.54           C  
ATOM    791  CD1 ILE A  55       5.255  30.244   2.671  1.00  0.54           C  
ATOM    792  H   ILE A  55       1.107  26.886   1.902  1.00  0.54           H  
ATOM    793  HA  ILE A  55       4.077  26.435   1.758  1.00  0.54           H  
ATOM    794  HB  ILE A  55       3.456  28.764   1.231  1.00  0.54           H  
ATOM    795 1HG1 ILE A  55       4.785  28.599   3.956  1.00  0.54           H  
ATOM    796 2HG1 ILE A  55       5.580  28.140   2.444  1.00  0.54           H  
ATOM    797 1HG2 ILE A  55       2.470  30.169   2.944  1.00  0.54           H  
ATOM    798 2HG2 ILE A  55       1.391  28.836   2.496  1.00  0.54           H  
ATOM    799 3HG2 ILE A  55       2.328  28.762   4.011  1.00  0.54           H  
ATOM    800 1HD1 ILE A  55       6.227  30.396   3.139  1.00  0.54           H  
ATOM    801 2HD1 ILE A  55       5.322  30.473   1.620  1.00  0.54           H  
ATOM    802 3HD1 ILE A  55       4.526  30.900   3.134  1.00  0.54           H  
ATOM    803  N   VAL A  56       4.290  25.749   4.117  1.00  0.54           N  
ATOM    804  CA  VAL A  56       4.418  25.252   5.472  1.00  0.54           C  
ATOM    805  C   VAL A  56       5.589  25.975   6.067  1.00  0.54           C  
ATOM    806  O   VAL A  56       6.664  25.959   5.471  1.00  0.54           O  
ATOM    807  CB  VAL A  56       4.722  23.737   5.499  1.00  0.54           C  
ATOM    808  CG1 VAL A  56       4.866  23.269   6.941  1.00  0.54           C  
ATOM    809  CG2 VAL A  56       3.657  22.956   4.734  1.00  0.54           C  
ATOM    810  H   VAL A  56       5.025  25.569   3.435  1.00  0.54           H  
ATOM    811  HA  VAL A  56       3.516  25.470   6.044  1.00  0.54           H  
ATOM    812  HB  VAL A  56       5.685  23.566   5.021  1.00  0.54           H  
ATOM    813 1HG1 VAL A  56       5.116  22.213   6.947  1.00  0.54           H  
ATOM    814 2HG1 VAL A  56       5.655  23.830   7.432  1.00  0.54           H  
ATOM    815 3HG1 VAL A  56       3.951  23.422   7.475  1.00  0.54           H  
ATOM    816 1HG2 VAL A  56       3.905  21.894   4.749  1.00  0.54           H  
ATOM    817 2HG2 VAL A  56       2.688  23.100   5.182  1.00  0.54           H  
ATOM    818 3HG2 VAL A  56       3.626  23.301   3.700  1.00  0.54           H  
ATOM    819  N   GLY A  57       5.408  26.623   7.197  1.00  0.54           N  
ATOM    820  CA  GLY A  57       6.554  27.319   7.739  1.00  0.54           C  
ATOM    821  C   GLY A  57       6.819  26.963   9.178  1.00  0.54           C  
ATOM    822  O   GLY A  57       5.911  26.582   9.913  1.00  0.54           O  
ATOM    823  H   GLY A  57       4.491  26.635   7.649  1.00  0.54           H  
ATOM    824 1HA  GLY A  57       7.416  27.066   7.152  1.00  0.54           H  
ATOM    825 2HA  GLY A  57       6.431  28.390   7.629  1.00  0.54           H  
ATOM    826  N   ALA A  58       8.069  27.100   9.569  1.00  0.56           N  
ATOM    827  CA  ALA A  58       8.491  26.830  10.927  1.00  0.56           C  
ATOM    828  C   ALA A  58       8.986  28.028  11.693  1.00  0.56           C  
ATOM    829  O   ALA A  58       9.947  28.691  11.300  1.00  0.56           O  
ATOM    830  CB  ALA A  58       9.591  25.857  10.901  1.00  0.56           C  
ATOM    831  H   ALA A  58       8.758  27.345   8.863  1.00  0.56           H  
ATOM    832  HA  ALA A  58       7.644  26.422  11.476  1.00  0.56           H  
ATOM    833 1HB  ALA A  58       9.879  25.678  11.838  1.00  0.56           H  
ATOM    834 2HB  ALA A  58       9.274  24.958  10.425  1.00  0.56           H  
ATOM    835 3HB  ALA A  58      10.384  26.266  10.387  1.00  0.56           H  
ATOM    836  N   THR A  59       8.331  28.290  12.798  1.00  0.58           N  
ATOM    837  CA  THR A  59       8.717  29.369  13.697  1.00  0.58           C  
ATOM    838  C   THR A  59       8.444  28.936  15.118  1.00  0.58           C  
ATOM    839  O   THR A  59       7.407  28.335  15.388  1.00  0.58           O  
ATOM    840  CB  THR A  59       8.077  30.713  13.306  1.00  0.58           C  
ATOM    841  OG1 THR A  59       8.557  31.083  12.000  1.00  0.58           O  
ATOM    842  CG2 THR A  59       8.423  31.826  14.316  1.00  0.58           C  
ATOM    843  H   THR A  59       7.560  27.663  13.054  1.00  0.58           H  
ATOM    844  HA  THR A  59       9.795  29.521  13.613  1.00  0.58           H  
ATOM    845  HB  THR A  59       7.000  30.599  13.264  1.00  0.58           H  
ATOM    846  HG1 THR A  59       9.574  31.096  12.031  1.00  0.58           H  
ATOM    847 1HG2 THR A  59       7.961  32.759  14.002  1.00  0.58           H  
ATOM    848 2HG2 THR A  59       8.052  31.556  15.301  1.00  0.58           H  
ATOM    849 3HG2 THR A  59       9.511  31.955  14.361  1.00  0.58           H  
ATOM    850  N   CYS A  60       9.362  29.227  16.030  1.00  0.62           N  
ATOM    851  CA  CYS A  60       9.164  28.846  17.412  1.00  0.62           C  
ATOM    852  C   CYS A  60       8.738  30.043  18.218  1.00  0.62           C  
ATOM    853  O   CYS A  60       7.711  30.045  18.908  1.00  0.62           O  
ATOM    854  CB  CYS A  60      10.473  28.303  17.988  1.00  0.62           C  
ATOM    855  SG  CYS A  60      10.383  27.882  19.737  1.00  0.62           S  
ATOM    856  H   CYS A  60      10.204  29.757  15.789  1.00  0.62           H  
ATOM    857  HA  CYS A  60       8.394  28.076  17.466  1.00  0.62           H  
ATOM    858 1HB  CYS A  60      10.765  27.404  17.439  1.00  0.62           H  
ATOM    859 2HB  CYS A  60      11.267  29.040  17.855  1.00  0.62           H  
ATOM    860  HG  CYS A  60      10.140  29.122  20.153  1.00  0.62           H  
ATOM    861  N   LEU A  61       9.472  31.118  18.071  1.00  0.67           N  
ATOM    862  CA  LEU A  61       9.183  32.285  18.875  1.00  0.67           C  
ATOM    863  C   LEU A  61       8.229  33.185  18.119  1.00  0.67           C  
ATOM    864  O   LEU A  61       8.580  34.277  17.683  1.00  0.67           O  
ATOM    865  CB  LEU A  61      10.471  32.982  19.180  1.00  0.67           C  
ATOM    866  CG  LEU A  61      11.492  32.100  19.805  1.00  0.67           C  
ATOM    867  CD1 LEU A  61      12.727  32.831  19.967  1.00  0.67           C  
ATOM    868  CD2 LEU A  61      10.993  31.643  21.089  1.00  0.67           C  
ATOM    869  H   LEU A  61      10.271  31.115  17.429  1.00  0.67           H  
ATOM    870  HA  LEU A  61       8.715  31.973  19.807  1.00  0.67           H  
ATOM    871 1HB  LEU A  61      10.861  33.424  18.296  1.00  0.67           H  
ATOM    872 2HB  LEU A  61      10.255  33.758  19.903  1.00  0.67           H  
ATOM    873  HG  LEU A  61      11.690  31.248  19.154  1.00  0.67           H  
ATOM    874 1HD1 LEU A  61      13.473  32.181  20.415  1.00  0.67           H  
ATOM    875 2HD1 LEU A  61      13.068  33.167  18.987  1.00  0.67           H  
ATOM    876 3HD1 LEU A  61      12.547  33.671  20.596  1.00  0.67           H  
ATOM    877 1HD2 LEU A  61      11.728  31.019  21.539  1.00  0.67           H  
ATOM    878 2HD2 LEU A  61      10.806  32.504  21.731  1.00  0.67           H  
ATOM    879 3HD2 LEU A  61      10.070  31.085  20.947  1.00  0.67           H  
ATOM    880  N   HIS A  62       7.011  32.700  17.951  1.00  0.72           N  
ATOM    881  CA  HIS A  62       6.006  33.400  17.163  1.00  0.72           C  
ATOM    882  C   HIS A  62       5.494  34.675  17.827  1.00  0.72           C  
ATOM    883  O   HIS A  62       4.876  35.518  17.169  1.00  0.72           O  
ATOM    884  CB  HIS A  62       4.842  32.458  16.849  1.00  0.72           C  
ATOM    885  CG  HIS A  62       4.107  31.985  18.059  1.00  0.72           C  
ATOM    886  ND1 HIS A  62       4.614  31.016  18.907  1.00  0.72           N  
ATOM    887  CD2 HIS A  62       2.903  32.337  18.568  1.00  0.72           C  
ATOM    888  CE1 HIS A  62       3.753  30.797  19.884  1.00  0.72           C  
ATOM    889  NE2 HIS A  62       2.704  31.584  19.703  1.00  0.72           N  
ATOM    890  H   HIS A  62       6.820  31.785  18.365  1.00  0.72           H  
ATOM    891  HA  HIS A  62       6.449  33.696  16.213  1.00  0.72           H  
ATOM    892 1HB  HIS A  62       4.133  32.962  16.189  1.00  0.72           H  
ATOM    893 2HB  HIS A  62       5.220  31.581  16.315  1.00  0.72           H  
ATOM    894  HD1 HIS A  62       5.502  30.534  18.814  1.00  0.72           H  
ATOM    895  HD2 HIS A  62       2.146  33.053  18.247  1.00  0.72           H  
ATOM    896  HE1 HIS A  62       3.973  30.064  20.660  1.00  0.72           H  
ATOM    897  N   ALA A  63       5.733  34.831  19.128  1.00  0.77           N  
ATOM    898  CA  ALA A  63       5.262  36.026  19.797  1.00  0.77           C  
ATOM    899  C   ALA A  63       5.817  37.255  19.091  1.00  0.77           C  
ATOM    900  O   ALA A  63       7.026  37.378  18.915  1.00  0.77           O  
ATOM    901  CB  ALA A  63       5.702  36.020  21.258  1.00  0.77           C  
ATOM    902  H   ALA A  63       6.238  34.120  19.634  1.00  0.77           H  
ATOM    903  HA  ALA A  63       4.174  36.050  19.740  1.00  0.77           H  
ATOM    904 1HB  ALA A  63       5.336  36.921  21.751  1.00  0.77           H  
ATOM    905 2HB  ALA A  63       5.295  35.140  21.759  1.00  0.77           H  
ATOM    906 3HB  ALA A  63       6.791  35.995  21.311  1.00  0.77           H  
ATOM    907  N   GLY A  64       4.940  38.186  18.735  1.00  0.82           N  
ATOM    908  CA  GLY A  64       5.347  39.429  18.084  1.00  0.82           C  
ATOM    909  C   GLY A  64       5.445  39.390  16.544  1.00  0.82           C  
ATOM    910  O   GLY A  64       5.583  40.448  15.922  1.00  0.82           O  
ATOM    911  H   GLY A  64       3.960  38.021  18.907  1.00  0.82           H  
ATOM    912 1HA  GLY A  64       4.647  40.214  18.371  1.00  0.82           H  
ATOM    913 2HA  GLY A  64       6.315  39.728  18.486  1.00  0.82           H  
ATOM    914  N   ASN A  65       5.337  38.206  15.915  1.00  0.84           N  
ATOM    915  CA  ASN A  65       5.468  38.116  14.448  1.00  0.84           C  
ATOM    916  C   ASN A  65       4.135  38.104  13.682  1.00  0.84           C  
ATOM    917  O   ASN A  65       4.110  37.932  12.460  1.00  0.84           O  
ATOM    918  CB  ASN A  65       6.312  36.911  14.046  1.00  0.84           C  
ATOM    919  CG  ASN A  65       7.816  37.037  14.394  1.00  0.84           C  
ATOM    920  OD1 ASN A  65       8.449  38.111  14.311  1.00  0.84           O  
ATOM    921  ND2 ASN A  65       8.398  35.932  14.773  1.00  0.84           N  
ATOM    922  H   ASN A  65       5.203  37.347  16.456  1.00  0.84           H  
ATOM    923  HA  ASN A  65       5.996  39.000  14.106  1.00  0.84           H  
ATOM    924 1HB  ASN A  65       5.916  36.021  14.546  1.00  0.84           H  
ATOM    925 2HB  ASN A  65       6.215  36.746  12.970  1.00  0.84           H  
ATOM    926 1HD2 ASN A  65       9.370  35.929  15.011  1.00  0.84           H  
ATOM    927 2HD2 ASN A  65       7.875  35.084  14.832  1.00  0.84           H  
ATOM    928  N   GLY A  66       3.033  38.337  14.383  1.00  0.84           N  
ATOM    929  CA  GLY A  66       1.716  38.370  13.754  1.00  0.84           C  
ATOM    930  C   GLY A  66       1.079  36.989  13.686  1.00  0.84           C  
ATOM    931  O   GLY A  66       1.724  35.975  13.954  1.00  0.84           O  
ATOM    932  H   GLY A  66       3.113  38.487  15.377  1.00  0.84           H  
ATOM    933 1HA  GLY A  66       1.066  39.042  14.313  1.00  0.84           H  
ATOM    934 2HA  GLY A  66       1.805  38.779  12.749  1.00  0.84           H  
ATOM    935  N   SER A  67      -0.205  36.949  13.345  1.00  0.81           N  
ATOM    936  CA  SER A  67      -0.907  35.679  13.253  1.00  0.81           C  
ATOM    937  C   SER A  67      -0.282  34.818  12.169  1.00  0.81           C  
ATOM    938  O   SER A  67       0.121  35.331  11.135  1.00  0.81           O  
ATOM    939  CB  SER A  67      -2.373  35.904  12.958  1.00  0.81           C  
ATOM    940  OG  SER A  67      -2.996  36.601  14.003  1.00  0.81           O  
ATOM    941  H   SER A  67      -0.693  37.807  13.139  1.00  0.81           H  
ATOM    942  HA  SER A  67      -0.813  35.156  14.206  1.00  0.81           H  
ATOM    943 1HB  SER A  67      -2.474  36.465  12.029  1.00  0.81           H  
ATOM    944 2HB  SER A  67      -2.864  34.943  12.813  1.00  0.81           H  
ATOM    945  HG  SER A  67      -3.922  36.683  13.753  1.00  0.81           H  
ATOM    946  N   LEU A  68      -0.262  33.511  12.397  1.00  0.76           N  
ATOM    947  CA  LEU A  68       0.290  32.511  11.482  1.00  0.76           C  
ATOM    948  C   LEU A  68       1.278  33.074  10.427  1.00  0.76           C  
ATOM    949  O   LEU A  68       0.917  33.197   9.249  1.00  0.76           O  
ATOM    950  CB  LEU A  68      -0.877  31.834  10.749  1.00  0.76           C  
ATOM    951  CG  LEU A  68      -0.492  30.716   9.820  1.00  0.76           C  
ATOM    952  CD1 LEU A  68       0.117  29.658  10.646  1.00  0.76           C  
ATOM    953  CD2 LEU A  68      -1.698  30.163   9.083  1.00  0.76           C  
ATOM    954  H   LEU A  68      -0.634  33.190  13.279  1.00  0.76           H  
ATOM    955  HA  LEU A  68       0.792  31.754  12.079  1.00  0.76           H  
ATOM    956 1HB  LEU A  68      -1.571  31.432  11.487  1.00  0.76           H  
ATOM    957 2HB  LEU A  68      -1.400  32.588  10.158  1.00  0.76           H  
ATOM    958  HG  LEU A  68       0.237  31.076   9.103  1.00  0.76           H  
ATOM    959 1HD1 LEU A  68       0.431  28.853  10.004  1.00  0.76           H  
ATOM    960 2HD1 LEU A  68       0.963  30.077  11.172  1.00  0.76           H  
ATOM    961 3HD1 LEU A  68      -0.607  29.291  11.371  1.00  0.76           H  
ATOM    962 1HD2 LEU A  68      -1.381  29.345   8.435  1.00  0.76           H  
ATOM    963 2HD2 LEU A  68      -2.425  29.790   9.806  1.00  0.76           H  
ATOM    964 3HD2 LEU A  68      -2.161  30.938   8.488  1.00  0.76           H  
ATOM    965  N   PRO A  69       2.552  33.326  10.810  1.00  0.71           N  
ATOM    966  CA  PRO A  69       3.646  33.792   9.966  1.00  0.71           C  
ATOM    967  C   PRO A  69       3.701  33.176   8.565  1.00  0.71           C  
ATOM    968  O   PRO A  69       3.802  33.938   7.620  1.00  0.71           O  
ATOM    969  CB  PRO A  69       4.883  33.508  10.837  1.00  0.71           C  
ATOM    970  CG  PRO A  69       4.345  33.734  12.240  1.00  0.71           C  
ATOM    971  CD  PRO A  69       2.953  33.128  12.219  1.00  0.71           C  
ATOM    972  HA  PRO A  69       3.554  34.877   9.868  1.00  0.71           H  
ATOM    973 1HB  PRO A  69       5.347  32.548  10.667  1.00  0.71           H  
ATOM    974 2HB  PRO A  69       5.656  34.240  10.602  1.00  0.71           H  
ATOM    975 1HG  PRO A  69       5.005  33.265  12.985  1.00  0.71           H  
ATOM    976 2HG  PRO A  69       4.316  34.816  12.470  1.00  0.71           H  
ATOM    977 1HD  PRO A  69       2.975  32.089  12.465  1.00  0.71           H  
ATOM    978 2HD  PRO A  69       2.323  33.704  12.900  1.00  0.71           H  
ATOM    979  N   PRO A  70       3.606  31.847   8.331  1.00  0.67           N  
ATOM    980  CA  PRO A  70       3.663  31.267   6.997  1.00  0.67           C  
ATOM    981  C   PRO A  70       2.590  31.819   6.062  1.00  0.67           C  
ATOM    982  O   PRO A  70       2.771  31.822   4.847  1.00  0.67           O  
ATOM    983  CB  PRO A  70       3.469  29.788   7.273  1.00  0.67           C  
ATOM    984  CG  PRO A  70       3.932  29.631   8.692  1.00  0.67           C  
ATOM    985  CD  PRO A  70       3.460  30.839   9.382  1.00  0.67           C  
ATOM    986  HA  PRO A  70       4.662  31.422   6.576  1.00  0.67           H  
ATOM    987 1HB  PRO A  70       2.410  29.511   7.141  1.00  0.67           H  
ATOM    988 2HB  PRO A  70       4.045  29.185   6.555  1.00  0.67           H  
ATOM    989 1HG  PRO A  70       3.555  28.714   9.092  1.00  0.67           H  
ATOM    990 2HG  PRO A  70       5.007  29.578   8.754  1.00  0.67           H  
ATOM    991 1HD  PRO A  70       2.440  30.711   9.613  1.00  0.67           H  
ATOM    992 2HD  PRO A  70       4.051  30.985  10.254  1.00  0.67           H  
ATOM    993  N   ARG A  71       1.473  32.321   6.607  1.00  0.63           N  
ATOM    994  CA  ARG A  71       0.445  32.888   5.748  1.00  0.63           C  
ATOM    995  C   ARG A  71       0.930  34.251   5.327  1.00  0.63           C  
ATOM    996  O   ARG A  71       0.857  34.635   4.161  1.00  0.63           O  
ATOM    997  CB  ARG A  71      -0.881  33.041   6.458  1.00  0.63           C  
ATOM    998  CG  ARG A  71      -1.997  33.612   5.599  1.00  0.63           C  
ATOM    999  CD  ARG A  71      -2.340  32.693   4.488  1.00  0.63           C  
ATOM   1000  NE  ARG A  71      -3.417  33.200   3.655  1.00  0.63           N  
ATOM   1001  CZ  ARG A  71      -3.860  32.572   2.551  1.00  0.63           C  
ATOM   1002  NH1 ARG A  71      -3.298  31.428   2.210  1.00  0.63           N  
ATOM   1003  NH2 ARG A  71      -4.842  33.100   1.838  1.00  0.63           N  
ATOM   1004  H   ARG A  71       1.329  32.359   7.613  1.00  0.63           H  
ATOM   1005  HA  ARG A  71       0.314  32.258   4.869  1.00  0.63           H  
ATOM   1006 1HB  ARG A  71      -1.201  32.069   6.793  1.00  0.63           H  
ATOM   1007 2HB  ARG A  71      -0.764  33.674   7.339  1.00  0.63           H  
ATOM   1008 1HG  ARG A  71      -2.885  33.766   6.211  1.00  0.63           H  
ATOM   1009 2HG  ARG A  71      -1.675  34.564   5.172  1.00  0.63           H  
ATOM   1010 1HD  ARG A  71      -1.463  32.545   3.856  1.00  0.63           H  
ATOM   1011 2HD  ARG A  71      -2.652  31.733   4.898  1.00  0.63           H  
ATOM   1012  HE  ARG A  71      -3.853  34.075   3.913  1.00  0.63           H  
ATOM   1013 1HH1 ARG A  71      -2.557  31.049   2.777  1.00  0.63           H  
ATOM   1014 2HH1 ARG A  71      -3.598  30.879   1.387  1.00  0.63           H  
ATOM   1015 1HH2 ARG A  71      -5.257  33.973   2.121  1.00  0.63           H  
ATOM   1016 2HH2 ARG A  71      -5.181  32.627   0.984  1.00  0.63           H  
ATOM   1017  N   ILE A  72       1.502  34.958   6.296  1.00  0.60           N  
ATOM   1018  CA  ILE A  72       2.011  36.298   6.057  1.00  0.60           C  
ATOM   1019  C   ILE A  72       3.116  36.214   5.010  1.00  0.60           C  
ATOM   1020  O   ILE A  72       3.149  36.990   4.052  1.00  0.60           O  
ATOM   1021  CB  ILE A  72       2.545  36.913   7.373  1.00  0.60           C  
ATOM   1022  CG1 ILE A  72       1.378  37.181   8.335  1.00  0.60           C  
ATOM   1023  CG2 ILE A  72       3.329  38.150   7.103  1.00  0.60           C  
ATOM   1024  CD1 ILE A  72       1.810  37.531   9.762  1.00  0.60           C  
ATOM   1025  H   ILE A  72       1.548  34.544   7.231  1.00  0.60           H  
ATOM   1026  HA  ILE A  72       1.210  36.923   5.671  1.00  0.60           H  
ATOM   1027  HB  ILE A  72       3.195  36.218   7.862  1.00  0.60           H  
ATOM   1028 1HG1 ILE A  72       0.783  37.999   7.943  1.00  0.60           H  
ATOM   1029 2HG1 ILE A  72       0.751  36.282   8.389  1.00  0.60           H  
ATOM   1030 1HG2 ILE A  72       3.705  38.551   8.040  1.00  0.60           H  
ATOM   1031 2HG2 ILE A  72       4.153  37.889   6.466  1.00  0.60           H  
ATOM   1032 3HG2 ILE A  72       2.697  38.890   6.615  1.00  0.60           H  
ATOM   1033 1HD1 ILE A  72       0.925  37.700  10.372  1.00  0.60           H  
ATOM   1034 2HD1 ILE A  72       2.379  36.722  10.197  1.00  0.60           H  
ATOM   1035 3HD1 ILE A  72       2.421  38.429   9.755  1.00  0.60           H  
ATOM   1036  N   ILE A  73       3.987  35.233   5.190  1.00  0.58           N  
ATOM   1037  CA  ILE A  73       5.114  34.970   4.321  1.00  0.58           C  
ATOM   1038  C   ILE A  73       4.633  34.548   2.941  1.00  0.58           C  
ATOM   1039  O   ILE A  73       5.075  35.099   1.934  1.00  0.58           O  
ATOM   1040  CB  ILE A  73       5.956  33.863   4.956  1.00  0.58           C  
ATOM   1041  CG1 ILE A  73       6.582  34.425   6.267  1.00  0.58           C  
ATOM   1042  CG2 ILE A  73       7.040  33.356   3.990  1.00  0.58           C  
ATOM   1043  CD1 ILE A  73       7.149  33.373   7.209  1.00  0.58           C  
ATOM   1044  H   ILE A  73       3.862  34.646   6.006  1.00  0.58           H  
ATOM   1045  HA  ILE A  73       5.703  35.872   4.246  1.00  0.58           H  
ATOM   1046  HB  ILE A  73       5.310  33.049   5.216  1.00  0.58           H  
ATOM   1047 1HG1 ILE A  73       7.380  35.105   5.985  1.00  0.58           H  
ATOM   1048 2HG1 ILE A  73       5.832  35.001   6.803  1.00  0.58           H  
ATOM   1049 1HG2 ILE A  73       7.606  32.563   4.470  1.00  0.58           H  
ATOM   1050 2HG2 ILE A  73       6.578  32.970   3.083  1.00  0.58           H  
ATOM   1051 3HG2 ILE A  73       7.701  34.161   3.741  1.00  0.58           H  
ATOM   1052 1HD1 ILE A  73       7.574  33.866   8.085  1.00  0.58           H  
ATOM   1053 2HD1 ILE A  73       6.365  32.706   7.527  1.00  0.58           H  
ATOM   1054 3HD1 ILE A  73       7.908  32.799   6.716  1.00  0.58           H  
ATOM   1055  N   GLY A  74       3.691  33.607   2.888  1.00  0.58           N  
ATOM   1056  CA  GLY A  74       3.160  33.135   1.624  1.00  0.58           C  
ATOM   1057  C   GLY A  74       2.558  34.274   0.815  1.00  0.58           C  
ATOM   1058  O   GLY A  74       2.730  34.341  -0.402  1.00  0.58           O  
ATOM   1059  H   GLY A  74       3.345  33.172   3.739  1.00  0.58           H  
ATOM   1060 1HA  GLY A  74       3.946  32.642   1.057  1.00  0.58           H  
ATOM   1061 2HA  GLY A  74       2.393  32.389   1.825  1.00  0.58           H  
ATOM   1062  N   MET A  75       1.909  35.228   1.476  1.00  0.58           N  
ATOM   1063  CA  MET A  75       1.360  36.324   0.702  1.00  0.58           C  
ATOM   1064  C   MET A  75       2.470  37.304   0.296  1.00  0.58           C  
ATOM   1065  O   MET A  75       2.503  37.776  -0.842  1.00  0.58           O  
ATOM   1066  CB  MET A  75       0.256  37.009   1.496  1.00  0.58           C  
ATOM   1067  CG  MET A  75      -0.981  36.117   1.747  1.00  0.58           C  
ATOM   1068  SD  MET A  75      -1.793  35.543   0.225  1.00  0.58           S  
ATOM   1069  CE  MET A  75      -1.109  33.899   0.027  1.00  0.58           C  
ATOM   1070  H   MET A  75       1.754  35.161   2.484  1.00  0.58           H  
ATOM   1071  HA  MET A  75       0.924  35.921  -0.211  1.00  0.58           H  
ATOM   1072 1HB  MET A  75       0.653  37.303   2.472  1.00  0.58           H  
ATOM   1073 2HB  MET A  75      -0.064  37.913   0.981  1.00  0.58           H  
ATOM   1074 1HG  MET A  75      -0.678  35.243   2.316  1.00  0.58           H  
ATOM   1075 2HG  MET A  75      -1.708  36.667   2.341  1.00  0.58           H  
ATOM   1076 1HE  MET A  75      -1.520  33.439  -0.854  1.00  0.58           H  
ATOM   1077 2HE  MET A  75      -0.042  33.969  -0.086  1.00  0.58           H  
ATOM   1078 3HE  MET A  75      -1.347  33.294   0.897  1.00  0.58           H  
ATOM   1079  N   LYS A  76       3.433  37.553   1.187  1.00  0.58           N  
ATOM   1080  CA  LYS A  76       4.545  38.465   0.900  1.00  0.58           C  
ATOM   1081  C   LYS A  76       5.472  37.960  -0.228  1.00  0.58           C  
ATOM   1082  O   LYS A  76       6.090  38.770  -0.921  1.00  0.58           O  
ATOM   1083  CB  LYS A  76       5.314  38.751   2.190  1.00  0.58           C  
ATOM   1084  CG  LYS A  76       4.663  39.718   3.195  1.00  0.58           C  
ATOM   1085  CD  LYS A  76       5.393  39.646   4.568  1.00  0.58           C  
ATOM   1086  CE  LYS A  76       6.800  40.258   4.626  1.00  0.58           C  
ATOM   1087  NZ  LYS A  76       6.823  41.748   4.622  1.00  0.58           N  
ATOM   1088  H   LYS A  76       3.383  37.138   2.118  1.00  0.58           H  
ATOM   1089  HA  LYS A  76       4.118  39.409   0.564  1.00  0.58           H  
ATOM   1090 1HB  LYS A  76       5.365  37.833   2.735  1.00  0.58           H  
ATOM   1091 2HB  LYS A  76       6.319  39.089   1.966  1.00  0.58           H  
ATOM   1092 1HG  LYS A  76       4.708  40.736   2.811  1.00  0.58           H  
ATOM   1093 2HG  LYS A  76       3.618  39.442   3.334  1.00  0.58           H  
ATOM   1094 1HD  LYS A  76       4.776  40.118   5.328  1.00  0.58           H  
ATOM   1095 2HD  LYS A  76       5.507  38.594   4.816  1.00  0.58           H  
ATOM   1096 1HE  LYS A  76       7.282  39.908   5.540  1.00  0.58           H  
ATOM   1097 2HE  LYS A  76       7.365  39.914   3.787  1.00  0.58           H  
ATOM   1098 1HZ  LYS A  76       7.823  42.013   4.695  1.00  0.58           H  
ATOM   1099 2HZ  LYS A  76       6.421  42.113   3.779  1.00  0.58           H  
ATOM   1100 3HZ  LYS A  76       6.328  42.105   5.419  1.00  0.58           H  
ATOM   1101  N   VAL A  77       5.518  36.636  -0.466  1.00  0.60           N  
ATOM   1102  CA  VAL A  77       6.325  36.083  -1.571  1.00  0.60           C  
ATOM   1103  C   VAL A  77       5.533  36.064  -2.879  1.00  0.60           C  
ATOM   1104  O   VAL A  77       6.058  35.648  -3.913  1.00  0.60           O  
ATOM   1105  CB  VAL A  77       6.805  34.619  -1.369  1.00  0.60           C  
ATOM   1106  CG1 VAL A  77       7.614  34.422  -0.199  1.00  0.60           C  
ATOM   1107  CG2 VAL A  77       5.680  33.764  -1.272  1.00  0.60           C  
ATOM   1108  H   VAL A  77       5.028  36.006   0.170  1.00  0.60           H  
ATOM   1109  HA  VAL A  77       7.205  36.714  -1.704  1.00  0.60           H  
ATOM   1110  HB  VAL A  77       7.399  34.332  -2.230  1.00  0.60           H  
ATOM   1111 1HG1 VAL A  77       7.879  33.389  -0.162  1.00  0.60           H  
ATOM   1112 2HG1 VAL A  77       8.504  35.029  -0.267  1.00  0.60           H  
ATOM   1113 3HG1 VAL A  77       7.048  34.669   0.665  1.00  0.60           H  
ATOM   1114 1HG2 VAL A  77       6.006  32.730  -1.166  1.00  0.60           H  
ATOM   1115 2HG2 VAL A  77       5.123  34.060  -0.414  1.00  0.60           H  
ATOM   1116 3HG2 VAL A  77       5.079  33.872  -2.168  1.00  0.60           H  
ATOM   1117  N   GLY A  78       4.261  36.472  -2.844  1.00  0.61           N  
ATOM   1118  CA  GLY A  78       3.448  36.453  -4.043  1.00  0.61           C  
ATOM   1119  C   GLY A  78       2.674  35.156  -4.305  1.00  0.61           C  
ATOM   1120  O   GLY A  78       2.328  34.881  -5.456  1.00  0.61           O  
ATOM   1121  H   GLY A  78       3.843  36.830  -1.988  1.00  0.61           H  
ATOM   1122 1HA  GLY A  78       2.734  37.275  -3.976  1.00  0.61           H  
ATOM   1123 2HA  GLY A  78       4.081  36.670  -4.901  1.00  0.61           H  
ATOM   1124  N   LEU A  79       2.396  34.335  -3.284  1.00  0.63           N  
ATOM   1125  CA  LEU A  79       1.636  33.136  -3.602  1.00  0.63           C  
ATOM   1126  C   LEU A  79       0.177  33.576  -3.767  1.00  0.63           C  
ATOM   1127  O   LEU A  79      -0.234  34.556  -3.148  1.00  0.63           O  
ATOM   1128  CB  LEU A  79       1.692  32.059  -2.498  1.00  0.63           C  
ATOM   1129  CG  LEU A  79       3.045  31.487  -2.134  1.00  0.63           C  
ATOM   1130  CD1 LEU A  79       2.876  30.379  -1.093  1.00  0.63           C  
ATOM   1131  CD2 LEU A  79       3.747  31.029  -3.366  1.00  0.63           C  
ATOM   1132  H   LEU A  79       2.669  34.531  -2.320  1.00  0.63           H  
ATOM   1133  HA  LEU A  79       2.041  32.713  -4.511  1.00  0.63           H  
ATOM   1134 1HB  LEU A  79       1.276  32.488  -1.593  1.00  0.63           H  
ATOM   1135 2HB  LEU A  79       1.054  31.224  -2.793  1.00  0.63           H  
ATOM   1136  HG  LEU A  79       3.608  32.240  -1.670  1.00  0.63           H  
ATOM   1137 1HD1 LEU A  79       3.852  30.001  -0.813  1.00  0.63           H  
ATOM   1138 2HD1 LEU A  79       2.373  30.775  -0.212  1.00  0.63           H  
ATOM   1139 3HD1 LEU A  79       2.280  29.568  -1.517  1.00  0.63           H  
ATOM   1140 1HD2 LEU A  79       4.729  30.644  -3.096  1.00  0.63           H  
ATOM   1141 2HD2 LEU A  79       3.165  30.260  -3.850  1.00  0.63           H  
ATOM   1142 3HD2 LEU A  79       3.853  31.871  -4.032  1.00  0.63           H  
ATOM   1143  N   PRO A  80      -0.625  32.915  -4.605  1.00  0.65           N  
ATOM   1144  CA  PRO A  80      -2.047  33.141  -4.750  1.00  0.65           C  
ATOM   1145  C   PRO A  80      -2.768  32.976  -3.435  1.00  0.65           C  
ATOM   1146  O   PRO A  80      -2.449  32.085  -2.653  1.00  0.65           O  
ATOM   1147  CB  PRO A  80      -2.454  32.047  -5.726  1.00  0.65           C  
ATOM   1148  CG  PRO A  80      -1.248  31.764  -6.507  1.00  0.65           C  
ATOM   1149  CD  PRO A  80      -0.087  31.928  -5.543  1.00  0.65           C  
ATOM   1150  HA  PRO A  80      -2.217  34.145  -5.170  1.00  0.65           H  
ATOM   1151 1HB  PRO A  80      -2.729  31.160  -5.153  1.00  0.65           H  
ATOM   1152 2HB  PRO A  80      -3.319  32.352  -6.328  1.00  0.65           H  
ATOM   1153 1HG  PRO A  80      -1.310  30.740  -6.917  1.00  0.65           H  
ATOM   1154 2HG  PRO A  80      -1.191  32.453  -7.361  1.00  0.65           H  
ATOM   1155 1HD  PRO A  80       0.159  30.973  -5.044  1.00  0.65           H  
ATOM   1156 2HD  PRO A  80       0.752  32.333  -6.123  1.00  0.65           H  
ATOM   1157  N   VAL A  81      -3.814  33.762  -3.232  1.00  0.66           N  
ATOM   1158  CA  VAL A  81      -4.608  33.695  -2.005  1.00  0.66           C  
ATOM   1159  C   VAL A  81      -5.306  32.345  -1.814  1.00  0.66           C  
ATOM   1160  O   VAL A  81      -5.711  32.000  -0.701  1.00  0.66           O  
ATOM   1161  CB  VAL A  81      -5.649  34.824  -2.009  1.00  0.66           C  
ATOM   1162  CG1 VAL A  81      -4.943  36.166  -2.032  1.00  0.66           C  
ATOM   1163  CG2 VAL A  81      -6.552  34.681  -3.230  1.00  0.66           C  
ATOM   1164  H   VAL A  81      -4.041  34.466  -3.919  1.00  0.66           H  
ATOM   1165  HA  VAL A  81      -3.940  33.853  -1.161  1.00  0.66           H  
ATOM   1166  HB  VAL A  81      -6.245  34.773  -1.099  1.00  0.66           H  
ATOM   1167 1HG1 VAL A  81      -5.682  36.969  -2.029  1.00  0.66           H  
ATOM   1168 2HG1 VAL A  81      -4.312  36.258  -1.158  1.00  0.66           H  
ATOM   1169 3HG1 VAL A  81      -4.330  36.241  -2.931  1.00  0.66           H  
ATOM   1170 1HG2 VAL A  81      -7.287  35.485  -3.229  1.00  0.66           H  
ATOM   1171 2HG2 VAL A  81      -5.952  34.739  -4.136  1.00  0.66           H  
ATOM   1172 3HG2 VAL A  81      -7.072  33.727  -3.199  1.00  0.66           H  
ATOM   1173  N   ARG A  82      -5.443  31.587  -2.905  1.00  0.66           N  
ATOM   1174  CA  ARG A  82      -6.035  30.256  -2.891  1.00  0.66           C  
ATOM   1175  C   ARG A  82      -5.080  29.182  -2.351  1.00  0.66           C  
ATOM   1176  O   ARG A  82      -5.511  28.056  -2.090  1.00  0.66           O  
ATOM   1177  CB  ARG A  82      -6.472  29.869  -4.296  1.00  0.66           C  
ATOM   1178  CG  ARG A  82      -5.319  29.727  -5.254  1.00  0.66           C  
ATOM   1179  CD  ARG A  82      -5.715  29.460  -6.661  1.00  0.66           C  
ATOM   1180  NE  ARG A  82      -4.531  29.319  -7.531  1.00  0.66           N  
ATOM   1181  CZ  ARG A  82      -4.572  29.200  -8.876  1.00  0.66           C  
ATOM   1182  NH1 ARG A  82      -5.734  29.213  -9.495  1.00  0.66           N  
ATOM   1183  NH2 ARG A  82      -3.453  29.074  -9.587  1.00  0.66           N  
ATOM   1184  H   ARG A  82      -5.091  31.950  -3.776  1.00  0.66           H  
ATOM   1185  HA  ARG A  82      -6.916  30.285  -2.249  1.00  0.66           H  
ATOM   1186 1HB  ARG A  82      -7.006  28.921  -4.267  1.00  0.66           H  
ATOM   1187 2HB  ARG A  82      -7.150  30.624  -4.692  1.00  0.66           H  
ATOM   1188 1HG  ARG A  82      -4.827  30.668  -5.247  1.00  0.66           H  
ATOM   1189 2HG  ARG A  82      -4.634  28.946  -4.920  1.00  0.66           H  
ATOM   1190 1HD  ARG A  82      -6.290  28.537  -6.711  1.00  0.66           H  
ATOM   1191 2HD  ARG A  82      -6.317  30.287  -7.035  1.00  0.66           H  
ATOM   1192  HE  ARG A  82      -3.619  29.302  -7.087  1.00  0.66           H  
ATOM   1193 1HH1 ARG A  82      -6.589  29.310  -8.964  1.00  0.66           H  
ATOM   1194 2HH1 ARG A  82      -5.771  29.127 -10.500  1.00  0.66           H  
ATOM   1195 1HH2 ARG A  82      -2.521  29.054  -9.136  1.00  0.66           H  
ATOM   1196 2HH2 ARG A  82      -3.507  28.986 -10.588  1.00  0.66           H  
ATOM   1197  N   SER A  83      -3.785  29.502  -2.218  1.00  0.66           N  
ATOM   1198  CA  SER A  83      -2.825  28.529  -1.695  1.00  0.66           C  
ATOM   1199  C   SER A  83      -3.137  28.342  -0.215  1.00  0.66           C  
ATOM   1200  O   SER A  83      -3.593  29.283   0.448  1.00  0.66           O  
ATOM   1201  CB  SER A  83      -1.388  29.003  -1.892  1.00  0.66           C  
ATOM   1202  OG  SER A  83      -1.083  29.149  -3.265  1.00  0.66           O  
ATOM   1203  H   SER A  83      -3.454  30.441  -2.436  1.00  0.66           H  
ATOM   1204  HA  SER A  83      -2.955  27.573  -2.205  1.00  0.66           H  
ATOM   1205 1HB  SER A  83      -1.262  29.964  -1.391  1.00  0.66           H  
ATOM   1206 2HB  SER A  83      -0.695  28.295  -1.431  1.00  0.66           H  
ATOM   1207  HG  SER A  83      -0.740  28.279  -3.583  1.00  0.66           H  
ATOM   1208  N   GLY A  84      -2.893  27.154   0.322  1.00  0.65           N  
ATOM   1209  CA  GLY A  84      -3.126  26.940   1.745  1.00  0.65           C  
ATOM   1210  C   GLY A  84      -1.870  27.226   2.546  1.00  0.65           C  
ATOM   1211  O   GLY A  84      -0.831  27.579   1.973  1.00  0.65           O  
ATOM   1212  H   GLY A  84      -2.520  26.405  -0.256  1.00  0.65           H  
ATOM   1213 1HA  GLY A  84      -3.940  27.577   2.088  1.00  0.65           H  
ATOM   1214 2HA  GLY A  84      -3.435  25.908   1.906  1.00  0.65           H  
ATOM   1215  N   SER A  85      -1.964  27.073   3.864  1.00  0.63           N  
ATOM   1216  CA  SER A  85      -0.805  27.300   4.706  1.00  0.63           C  
ATOM   1217  C   SER A  85      -0.937  26.707   6.097  1.00  0.63           C  
ATOM   1218  O   SER A  85      -2.044  26.539   6.616  1.00  0.63           O  
ATOM   1219  CB  SER A  85      -0.568  28.787   4.864  1.00  0.63           C  
ATOM   1220  OG  SER A  85      -1.616  29.368   5.586  1.00  0.63           O  
ATOM   1221  H   SER A  85      -2.838  26.789   4.281  1.00  0.63           H  
ATOM   1222  HA  SER A  85       0.040  26.840   4.217  1.00  0.63           H  
ATOM   1223 1HB  SER A  85       0.372  28.950   5.393  1.00  0.63           H  
ATOM   1224 2HB  SER A  85      -0.489  29.265   3.895  1.00  0.63           H  
ATOM   1225  HG  SER A  85      -1.643  28.892   6.422  1.00  0.63           H  
ATOM   1226  N   CYS A  86       0.205  26.502   6.737  1.00  0.62           N  
ATOM   1227  CA  CYS A  86       0.230  26.114   8.145  1.00  0.62           C  
ATOM   1228  C   CYS A  86       1.559  26.423   8.809  1.00  0.62           C  
ATOM   1229  O   CYS A  86       2.555  26.671   8.124  1.00  0.62           O  
ATOM   1230  CB  CYS A  86      -0.063  24.625   8.307  1.00  0.62           C  
ATOM   1231  SG  CYS A  86       1.146  23.529   7.558  1.00  0.62           S  
ATOM   1232  H   CYS A  86       1.069  26.614   6.202  1.00  0.62           H  
ATOM   1233  HA  CYS A  86      -0.548  26.673   8.666  1.00  0.62           H  
ATOM   1234 1HB  CYS A  86      -0.106  24.387   9.370  1.00  0.62           H  
ATOM   1235 2HB  CYS A  86      -1.041  24.389   7.883  1.00  0.62           H  
ATOM   1236  HG  CYS A  86       0.613  23.523   6.311  1.00  0.62           H  
ATOM   1237  N   MET A  87       1.574  26.350  10.142  1.00  0.61           N  
ATOM   1238  CA  MET A  87       2.797  26.548  10.908  1.00  0.61           C  
ATOM   1239  C   MET A  87       3.086  25.377  11.799  1.00  0.61           C  
ATOM   1240  O   MET A  87       2.184  24.796  12.408  1.00  0.61           O  
ATOM   1241  CB  MET A  87       2.769  27.838  11.753  1.00  0.61           C  
ATOM   1242  CG  MET A  87       4.046  28.090  12.567  1.00  0.61           C  
ATOM   1243  SD  MET A  87       4.114  29.718  13.319  1.00  0.61           S  
ATOM   1244  CE  MET A  87       2.813  29.655  14.536  1.00  0.61           C  
ATOM   1245  H   MET A  87       0.716  26.149  10.636  1.00  0.61           H  
ATOM   1246  HA  MET A  87       3.615  26.622  10.208  1.00  0.61           H  
ATOM   1247 1HB  MET A  87       2.660  28.670  11.125  1.00  0.61           H  
ATOM   1248 2HB  MET A  87       1.924  27.816  12.438  1.00  0.61           H  
ATOM   1249 1HG  MET A  87       4.118  27.352  13.366  1.00  0.61           H  
ATOM   1250 2HG  MET A  87       4.921  27.973  11.922  1.00  0.61           H  
ATOM   1251 1HE  MET A  87       2.762  30.608  15.064  1.00  0.61           H  
ATOM   1252 2HE  MET A  87       1.860  29.462  14.040  1.00  0.61           H  
ATOM   1253 3HE  MET A  87       3.022  28.856  15.250  1.00  0.61           H  
ATOM   1254  N   VAL A  88       4.361  25.056  11.889  1.00  0.60           N  
ATOM   1255  CA  VAL A  88       4.805  23.995  12.752  1.00  0.60           C  
ATOM   1256  C   VAL A  88       5.740  24.569  13.803  1.00  0.60           C  
ATOM   1257  O   VAL A  88       6.407  25.587  13.569  1.00  0.60           O  
ATOM   1258  CB  VAL A  88       5.571  22.933  11.954  1.00  0.60           C  
ATOM   1259  CG1 VAL A  88       4.698  22.316  10.853  1.00  0.60           C  
ATOM   1260  CG2 VAL A  88       6.794  23.536  11.387  1.00  0.60           C  
ATOM   1261  H   VAL A  88       5.030  25.575  11.319  1.00  0.60           H  
ATOM   1262  HA  VAL A  88       3.945  23.540  13.244  1.00  0.60           H  
ATOM   1263  HB  VAL A  88       5.854  22.130  12.632  1.00  0.60           H  
ATOM   1264 1HG1 VAL A  88       5.273  21.556  10.323  1.00  0.60           H  
ATOM   1265 2HG1 VAL A  88       3.813  21.862  11.297  1.00  0.60           H  
ATOM   1266 3HG1 VAL A  88       4.394  23.092  10.150  1.00  0.60           H  
ATOM   1267 1HG2 VAL A  88       7.341  22.779  10.865  1.00  0.60           H  
ATOM   1268 2HG2 VAL A  88       6.521  24.326  10.704  1.00  0.60           H  
ATOM   1269 3HG2 VAL A  88       7.410  23.936  12.188  1.00  0.60           H  
ATOM   1270  N   SER A  89       5.782  23.905  14.954  1.00  0.60           N  
ATOM   1271  CA  SER A  89       6.677  24.284  16.031  1.00  0.60           C  
ATOM   1272  C   SER A  89       7.071  23.074  16.876  1.00  0.60           C  
ATOM   1273  O   SER A  89       6.226  22.411  17.478  1.00  0.60           O  
ATOM   1274  CB  SER A  89       6.048  25.351  16.913  1.00  0.60           C  
ATOM   1275  OG  SER A  89       6.896  25.669  17.990  1.00  0.60           O  
ATOM   1276  H   SER A  89       5.187  23.099  15.077  1.00  0.60           H  
ATOM   1277  HA  SER A  89       7.576  24.707  15.592  1.00  0.60           H  
ATOM   1278 1HB  SER A  89       5.869  26.251  16.315  1.00  0.60           H  
ATOM   1279 2HB  SER A  89       5.087  25.006  17.287  1.00  0.60           H  
ATOM   1280  HG  SER A  89       6.518  26.449  18.399  1.00  0.60           H  
ATOM   1281  N   GLN A  90       8.365  22.804  16.890  1.00  0.59           N  
ATOM   1282  CA  GLN A  90       9.007  21.732  17.637  1.00  0.59           C  
ATOM   1283  C   GLN A  90      10.365  22.265  18.072  1.00  0.59           C  
ATOM   1284  O   GLN A  90      11.401  21.616  17.905  1.00  0.59           O  
ATOM   1285  CB  GLN A  90       9.129  20.454  16.799  1.00  0.59           C  
ATOM   1286  CG  GLN A  90       9.718  19.266  17.570  1.00  0.59           C  
ATOM   1287  CD  GLN A  90       9.782  17.961  16.763  1.00  0.59           C  
ATOM   1288  OE1 GLN A  90       9.449  17.946  15.573  1.00  0.59           O  
ATOM   1289  NE2 GLN A  90      10.217  16.860  17.403  1.00  0.59           N  
ATOM   1290  H   GLN A  90       8.961  23.416  16.353  1.00  0.59           H  
ATOM   1291  HA  GLN A  90       8.422  21.514  18.531  1.00  0.59           H  
ATOM   1292 1HB  GLN A  90       8.144  20.165  16.431  1.00  0.59           H  
ATOM   1293 2HB  GLN A  90       9.757  20.646  15.931  1.00  0.59           H  
ATOM   1294 1HG  GLN A  90      10.721  19.535  17.832  1.00  0.59           H  
ATOM   1295 2HG  GLN A  90       9.130  19.092  18.470  1.00  0.59           H  
ATOM   1296 1HE2 GLN A  90      10.271  15.993  16.905  1.00  0.59           H  
ATOM   1297 2HE2 GLN A  90      10.490  16.879  18.384  1.00  0.59           H  
ATOM   1298  N   ASN A  91      10.346  23.494  18.572  1.00  0.58           N  
ATOM   1299  CA  ASN A  91      11.547  24.227  18.952  1.00  0.58           C  
ATOM   1300  C   ASN A  91      12.561  24.169  17.809  1.00  0.58           C  
ATOM   1301  O   ASN A  91      12.267  24.569  16.680  1.00  0.58           O  
ATOM   1302  CB  ASN A  91      12.136  23.725  20.272  1.00  0.58           C  
ATOM   1303  CG  ASN A  91      11.209  23.899  21.451  1.00  0.58           C  
ATOM   1304  OD1 ASN A  91      10.235  23.137  21.578  1.00  0.58           O  
ATOM   1305  ND2 ASN A  91      11.484  24.840  22.333  1.00  0.58           N  
ATOM   1306  H   ASN A  91       9.445  23.944  18.685  1.00  0.58           H  
ATOM   1307  HA  ASN A  91      11.287  25.271  19.088  1.00  0.58           H  
ATOM   1308 1HB  ASN A  91      12.399  22.717  20.205  1.00  0.58           H  
ATOM   1309 2HB  ASN A  91      13.049  24.288  20.489  1.00  0.58           H  
ATOM   1310 1HD2 ASN A  91      10.884  24.957  23.128  1.00  0.58           H  
ATOM   1311 2HD2 ASN A  91      12.302  25.449  22.257  1.00  0.58           H  
ATOM   1312  N   CYS A  92      13.731  23.624  18.079  1.00  0.57           N  
ATOM   1313  CA  CYS A  92      14.814  23.576  17.112  1.00  0.57           C  
ATOM   1314  C   CYS A  92      14.528  22.723  15.865  1.00  0.57           C  
ATOM   1315  O   CYS A  92      15.152  22.910  14.822  1.00  0.57           O  
ATOM   1316  CB  CYS A  92      16.041  23.040  17.830  1.00  0.57           C  
ATOM   1317  SG  CYS A  92      16.595  24.098  19.186  1.00  0.57           S  
ATOM   1318  H   CYS A  92      13.904  23.262  18.998  1.00  0.57           H  
ATOM   1319  HA  CYS A  92      15.020  24.591  16.793  1.00  0.57           H  
ATOM   1320 1HB  CYS A  92      15.822  22.061  18.246  1.00  0.57           H  
ATOM   1321 2HB  CYS A  92      16.864  22.927  17.128  1.00  0.57           H  
ATOM   1322  HG  CYS A  92      17.701  23.401  19.456  1.00  0.57           H  
ATOM   1323  N   ALA A  93      13.603  21.767  15.969  1.00  0.56           N  
ATOM   1324  CA  ALA A  93      13.280  20.885  14.853  1.00  0.56           C  
ATOM   1325  C   ALA A  93      12.138  21.414  14.048  1.00  0.56           C  
ATOM   1326  O   ALA A  93      11.688  20.729  13.127  1.00  0.56           O  
ATOM   1327  CB  ALA A  93      12.921  19.488  15.312  1.00  0.56           C  
ATOM   1328  H   ALA A  93      13.072  21.669  16.834  1.00  0.56           H  
ATOM   1329  HA  ALA A  93      14.145  20.838  14.196  1.00  0.56           H  
ATOM   1330 1HB  ALA A  93      12.695  18.868  14.446  1.00  0.56           H  
ATOM   1331 2HB  ALA A  93      13.722  19.044  15.848  1.00  0.56           H  
ATOM   1332 3HB  ALA A  93      12.059  19.550  15.941  1.00  0.56           H  
ATOM   1333  N   SER A  94      11.645  22.604  14.378  1.00  0.56           N  
ATOM   1334  CA  SER A  94      10.486  23.102  13.682  1.00  0.56           C  
ATOM   1335  C   SER A  94      10.722  23.055  12.169  1.00  0.56           C  
ATOM   1336  O   SER A  94       9.877  22.546  11.437  1.00  0.56           O  
ATOM   1337  CB  SER A  94      10.211  24.520  14.110  1.00  0.56           C  
ATOM   1338  OG  SER A  94      10.005  24.614  15.462  1.00  0.56           O  
ATOM   1339  H   SER A  94      12.054  23.159  15.133  1.00  0.56           H  
ATOM   1340  HA  SER A  94       9.628  22.473  13.926  1.00  0.56           H  
ATOM   1341 1HB  SER A  94      11.008  25.179  13.802  1.00  0.56           H  
ATOM   1342 2HB  SER A  94       9.294  24.840  13.641  1.00  0.56           H  
ATOM   1343  HG  SER A  94      10.899  24.625  15.853  1.00  0.56           H  
ATOM   1344  N   GLY A  95      11.877  23.540  11.682  1.00  0.56           N  
ATOM   1345  CA  GLY A  95      12.131  23.488  10.241  1.00  0.56           C  
ATOM   1346  C   GLY A  95      12.156  22.076   9.645  1.00  0.56           C  
ATOM   1347  O   GLY A  95      11.634  21.853   8.546  1.00  0.56           O  
ATOM   1348  H   GLY A  95      12.561  23.999  12.287  1.00  0.56           H  
ATOM   1349 1HA  GLY A  95      11.361  24.052   9.729  1.00  0.56           H  
ATOM   1350 2HA  GLY A  95      13.070  23.992  10.035  1.00  0.56           H  
ATOM   1351  N   MET A  96      12.694  21.092  10.379  1.00  0.56           N  
ATOM   1352  CA  MET A  96      12.742  19.750   9.814  1.00  0.56           C  
ATOM   1353  C   MET A  96      11.320  19.214   9.748  1.00  0.56           C  
ATOM   1354  O   MET A  96      10.947  18.497   8.817  1.00  0.56           O  
ATOM   1355  CB  MET A  96      13.601  18.786  10.633  1.00  0.56           C  
ATOM   1356  CG  MET A  96      15.067  19.042  10.716  1.00  0.56           C  
ATOM   1357  SD  MET A  96      15.915  17.736  11.621  1.00  0.56           S  
ATOM   1358  CE  MET A  96      15.902  16.433  10.398  1.00  0.56           C  
ATOM   1359  H   MET A  96      13.057  21.277  11.304  1.00  0.56           H  
ATOM   1360  HA  MET A  96      13.125  19.807   8.800  1.00  0.56           H  
ATOM   1361 1HB  MET A  96      13.243  18.805  11.658  1.00  0.56           H  
ATOM   1362 2HB  MET A  96      13.474  17.781  10.253  1.00  0.56           H  
ATOM   1363 1HG  MET A  96      15.525  19.164   9.742  1.00  0.56           H  
ATOM   1364 2HG  MET A  96      15.198  19.942  11.268  1.00  0.56           H  
ATOM   1365 1HE  MET A  96      16.395  15.572  10.797  1.00  0.56           H  
ATOM   1366 2HE  MET A  96      14.874  16.177  10.138  1.00  0.56           H  
ATOM   1367 3HE  MET A  96      16.429  16.765   9.504  1.00  0.56           H  
ATOM   1368  N   ARG A  97      10.515  19.591  10.743  1.00  0.56           N  
ATOM   1369  CA  ARG A  97       9.125  19.182  10.826  1.00  0.56           C  
ATOM   1370  C   ARG A  97       8.374  19.796   9.657  1.00  0.56           C  
ATOM   1371  O   ARG A  97       7.540  19.149   9.028  1.00  0.56           O  
ATOM   1372  CB  ARG A  97       8.534  19.597  12.157  1.00  0.56           C  
ATOM   1373  CG  ARG A  97       7.089  19.204  12.402  1.00  0.56           C  
ATOM   1374  CD  ARG A  97       6.897  17.723  12.497  1.00  0.56           C  
ATOM   1375  NE  ARG A  97       5.513  17.401  12.840  1.00  0.56           N  
ATOM   1376  CZ  ARG A  97       4.972  16.163  12.847  1.00  0.56           C  
ATOM   1377  NH1 ARG A  97       5.686  15.112  12.527  1.00  0.56           N  
ATOM   1378  NH2 ARG A  97       3.702  16.010  13.184  1.00  0.56           N  
ATOM   1379  H   ARG A  97      10.891  20.172  11.491  1.00  0.56           H  
ATOM   1380  HA  ARG A  97       9.058  18.103  10.757  1.00  0.56           H  
ATOM   1381 1HB  ARG A  97       9.138  19.175  12.965  1.00  0.56           H  
ATOM   1382 2HB  ARG A  97       8.580  20.669  12.258  1.00  0.56           H  
ATOM   1383 1HG  ARG A  97       6.754  19.654  13.337  1.00  0.56           H  
ATOM   1384 2HG  ARG A  97       6.476  19.574  11.580  1.00  0.56           H  
ATOM   1385 1HD  ARG A  97       7.134  17.254  11.538  1.00  0.56           H  
ATOM   1386 2HD  ARG A  97       7.552  17.315  13.272  1.00  0.56           H  
ATOM   1387  HE  ARG A  97       4.912  18.169  13.098  1.00  0.56           H  
ATOM   1388 1HH1 ARG A  97       6.677  15.196  12.249  1.00  0.56           H  
ATOM   1389 2HH1 ARG A  97       5.271  14.193  12.530  1.00  0.56           H  
ATOM   1390 1HH2 ARG A  97       3.143  16.816  13.434  1.00  0.56           H  
ATOM   1391 2HH2 ARG A  97       3.292  15.088  13.191  1.00  0.56           H  
ATOM   1392  N   ALA A  98       8.692  21.043   9.317  1.00  0.56           N  
ATOM   1393  CA  ALA A  98       8.025  21.689   8.196  1.00  0.56           C  
ATOM   1394  C   ALA A  98       8.251  20.862   6.922  1.00  0.56           C  
ATOM   1395  O   ALA A  98       7.321  20.657   6.127  1.00  0.56           O  
ATOM   1396  CB  ALA A  98       8.539  23.110   8.042  1.00  0.56           C  
ATOM   1397  H   ALA A  98       9.372  21.558   9.878  1.00  0.56           H  
ATOM   1398  HA  ALA A  98       6.959  21.713   8.407  1.00  0.56           H  
ATOM   1399 1HB  ALA A  98       8.019  23.609   7.252  1.00  0.56           H  
ATOM   1400 2HB  ALA A  98       8.357  23.643   8.945  1.00  0.56           H  
ATOM   1401 3HB  ALA A  98       9.602  23.107   7.835  1.00  0.56           H  
ATOM   1402  N   THR A  99       9.480  20.336   6.768  1.00  0.57           N  
ATOM   1403  CA  THR A  99       9.807  19.448   5.653  1.00  0.57           C  
ATOM   1404  C   THR A  99       8.992  18.178   5.702  1.00  0.57           C  
ATOM   1405  O   THR A  99       8.401  17.785   4.697  1.00  0.57           O  
ATOM   1406  CB  THR A  99      11.306  19.088   5.616  1.00  0.57           C  
ATOM   1407  OG1 THR A  99      12.076  20.237   5.332  1.00  0.57           O  
ATOM   1408  CG2 THR A  99      11.586  17.967   4.682  1.00  0.57           C  
ATOM   1409  H   THR A  99      10.204  20.579   7.449  1.00  0.57           H  
ATOM   1410  HA  THR A  99       9.563  19.956   4.724  1.00  0.57           H  
ATOM   1411  HB  THR A  99      11.603  18.752   6.584  1.00  0.57           H  
ATOM   1412  HG1 THR A  99      11.913  20.889   6.028  1.00  0.57           H  
ATOM   1413 1HG2 THR A  99      12.646  17.723   4.702  1.00  0.57           H  
ATOM   1414 2HG2 THR A  99      11.011  17.094   4.987  1.00  0.57           H  
ATOM   1415 3HG2 THR A  99      11.302  18.239   3.726  1.00  0.57           H  
ATOM   1416  N   GLU A 100       8.919  17.554   6.875  1.00  0.57           N  
ATOM   1417  CA  GLU A 100       8.163  16.317   7.020  1.00  0.57           C  
ATOM   1418  C   GLU A 100       6.712  16.483   6.634  1.00  0.57           C  
ATOM   1419  O   GLU A 100       6.159  15.654   5.908  1.00  0.57           O  
ATOM   1420  CB  GLU A 100       8.220  15.812   8.451  1.00  0.57           C  
ATOM   1421  CG  GLU A 100       7.500  14.484   8.689  1.00  0.57           C  
ATOM   1422  CD  GLU A 100       7.576  14.023  10.127  1.00  0.57           C  
ATOM   1423  OE1 GLU A 100       8.127  14.735  10.931  1.00  0.57           O  
ATOM   1424  OE2 GLU A 100       7.063  12.976  10.430  1.00  0.57           O  
ATOM   1425  H   GLU A 100       9.434  17.938   7.670  1.00  0.57           H  
ATOM   1426  HA  GLU A 100       8.592  15.578   6.357  1.00  0.57           H  
ATOM   1427 1HB  GLU A 100       9.238  15.688   8.716  1.00  0.57           H  
ATOM   1428 2HB  GLU A 100       7.792  16.553   9.120  1.00  0.57           H  
ATOM   1429 1HG  GLU A 100       6.452  14.604   8.411  1.00  0.57           H  
ATOM   1430 2HG  GLU A 100       7.935  13.724   8.042  1.00  0.57           H  
ATOM   1431  N   ILE A 101       6.101  17.576   7.069  1.00  0.58           N  
ATOM   1432  CA  ILE A 101       4.706  17.787   6.760  1.00  0.58           C  
ATOM   1433  C   ILE A 101       4.509  17.944   5.268  1.00  0.58           C  
ATOM   1434  O   ILE A 101       3.620  17.321   4.683  1.00  0.58           O  
ATOM   1435  CB  ILE A 101       4.191  19.034   7.490  1.00  0.58           C  
ATOM   1436  CG1 ILE A 101       4.219  18.803   9.017  1.00  0.58           C  
ATOM   1437  CG2 ILE A 101       2.823  19.439   6.993  1.00  0.58           C  
ATOM   1438  CD1 ILE A 101       3.382  17.650   9.483  1.00  0.58           C  
ATOM   1439  H   ILE A 101       6.612  18.235   7.658  1.00  0.58           H  
ATOM   1440  HA  ILE A 101       4.140  16.921   7.095  1.00  0.58           H  
ATOM   1441  HB  ILE A 101       4.888  19.850   7.294  1.00  0.58           H  
ATOM   1442 1HG1 ILE A 101       5.233  18.615   9.327  1.00  0.58           H  
ATOM   1443 2HG1 ILE A 101       3.865  19.704   9.510  1.00  0.58           H  
ATOM   1444 1HG2 ILE A 101       2.504  20.346   7.508  1.00  0.58           H  
ATOM   1445 2HG2 ILE A 101       2.870  19.631   5.922  1.00  0.58           H  
ATOM   1446 3HG2 ILE A 101       2.109  18.639   7.187  1.00  0.58           H  
ATOM   1447 1HD1 ILE A 101       3.460  17.564  10.561  1.00  0.58           H  
ATOM   1448 2HD1 ILE A 101       2.341  17.817   9.205  1.00  0.58           H  
ATOM   1449 3HD1 ILE A 101       3.742  16.731   9.017  1.00  0.58           H  
ATOM   1450  N   ALA A 102       5.365  18.727   4.624  1.00  0.59           N  
ATOM   1451  CA  ALA A 102       5.254  18.880   3.186  1.00  0.59           C  
ATOM   1452  C   ALA A 102       5.488  17.569   2.461  1.00  0.59           C  
ATOM   1453  O   ALA A 102       4.763  17.224   1.524  1.00  0.59           O  
ATOM   1454  CB  ALA A 102       6.247  19.885   2.718  1.00  0.59           C  
ATOM   1455  H   ALA A 102       6.092  19.235   5.135  1.00  0.59           H  
ATOM   1456  HA  ALA A 102       4.247  19.225   2.955  1.00  0.59           H  
ATOM   1457 1HB  ALA A 102       6.164  20.030   1.647  1.00  0.59           H  
ATOM   1458 2HB  ALA A 102       6.033  20.807   3.233  1.00  0.59           H  
ATOM   1459 3HB  ALA A 102       7.251  19.536   2.962  1.00  0.59           H  
ATOM   1460  N   CYS A 103       6.472  16.804   2.924  1.00  0.60           N  
ATOM   1461  CA  CYS A 103       6.803  15.557   2.276  1.00  0.60           C  
ATOM   1462  C   CYS A 103       5.656  14.584   2.366  1.00  0.60           C  
ATOM   1463  O   CYS A 103       5.307  13.947   1.372  1.00  0.60           O  
ATOM   1464  CB  CYS A 103       8.041  14.946   2.913  1.00  0.60           C  
ATOM   1465  SG  CYS A 103       9.559  15.844   2.575  1.00  0.60           S  
ATOM   1466  H   CYS A 103       7.031  17.116   3.714  1.00  0.60           H  
ATOM   1467  HA  CYS A 103       7.006  15.757   1.229  1.00  0.60           H  
ATOM   1468 1HB  CYS A 103       7.908  14.911   3.994  1.00  0.60           H  
ATOM   1469 2HB  CYS A 103       8.156  13.940   2.576  1.00  0.60           H  
ATOM   1470  HG  CYS A 103       9.216  16.921   3.329  1.00  0.60           H  
ATOM   1471  N   GLN A 104       5.013  14.508   3.531  1.00  0.61           N  
ATOM   1472  CA  GLN A 104       3.888  13.607   3.676  1.00  0.61           C  
ATOM   1473  C   GLN A 104       2.708  14.069   2.855  1.00  0.61           C  
ATOM   1474  O   GLN A 104       2.058  13.265   2.190  1.00  0.61           O  
ATOM   1475  CB  GLN A 104       3.470  13.495   5.138  1.00  0.61           C  
ATOM   1476  CG  GLN A 104       4.449  12.742   6.023  1.00  0.61           C  
ATOM   1477  CD  GLN A 104       4.601  11.284   5.599  1.00  0.61           C  
ATOM   1478  OE1 GLN A 104       3.624  10.633   5.216  1.00  0.61           O  
ATOM   1479  NE2 GLN A 104       5.817  10.754   5.685  1.00  0.61           N  
ATOM   1480  H   GLN A 104       5.331  15.058   4.331  1.00  0.61           H  
ATOM   1481  HA  GLN A 104       4.182  12.624   3.321  1.00  0.61           H  
ATOM   1482 1HB  GLN A 104       3.361  14.503   5.551  1.00  0.61           H  
ATOM   1483 2HB  GLN A 104       2.501  13.007   5.204  1.00  0.61           H  
ATOM   1484 1HG  GLN A 104       5.426  13.220   5.951  1.00  0.61           H  
ATOM   1485 2HG  GLN A 104       4.097  12.773   7.054  1.00  0.61           H  
ATOM   1486 1HE2 GLN A 104       5.963   9.797   5.428  1.00  0.61           H  
ATOM   1487 2HE2 GLN A 104       6.585  11.305   6.013  1.00  0.61           H  
ATOM   1488  N   ASN A 105       2.471  15.375   2.804  1.00  0.63           N  
ATOM   1489  CA  ASN A 105       1.347  15.853   2.026  1.00  0.63           C  
ATOM   1490  C   ASN A 105       1.532  15.497   0.546  1.00  0.63           C  
ATOM   1491  O   ASN A 105       0.582  15.124  -0.162  1.00  0.63           O  
ATOM   1492  CB  ASN A 105       1.180  17.350   2.230  1.00  0.63           C  
ATOM   1493  CG  ASN A 105       0.614  17.718   3.565  1.00  0.63           C  
ATOM   1494  OD1 ASN A 105       0.016  16.894   4.275  1.00  0.63           O  
ATOM   1495  ND2 ASN A 105       0.761  18.967   3.905  1.00  0.63           N  
ATOM   1496  H   ASN A 105       3.032  16.035   3.346  1.00  0.63           H  
ATOM   1497  HA  ASN A 105       0.448  15.348   2.373  1.00  0.63           H  
ATOM   1498 1HB  ASN A 105       2.141  17.852   2.095  1.00  0.63           H  
ATOM   1499 2HB  ASN A 105       0.498  17.736   1.496  1.00  0.63           H  
ATOM   1500 1HD2 ASN A 105       0.362  19.311   4.756  1.00  0.63           H  
ATOM   1501 2HD2 ASN A 105       1.247  19.591   3.290  1.00  0.63           H  
ATOM   1502  N   ILE A 106       2.771  15.567   0.073  1.00  0.65           N  
ATOM   1503  CA  ILE A 106       3.047  15.216  -1.306  1.00  0.65           C  
ATOM   1504  C   ILE A 106       2.962  13.711  -1.564  1.00  0.65           C  
ATOM   1505  O   ILE A 106       2.264  13.258  -2.477  1.00  0.65           O  
ATOM   1506  CB  ILE A 106       4.412  15.761  -1.722  1.00  0.65           C  
ATOM   1507  CG1 ILE A 106       4.372  17.267  -1.749  1.00  0.65           C  
ATOM   1508  CG2 ILE A 106       4.792  15.235  -3.049  1.00  0.65           C  
ATOM   1509  CD1 ILE A 106       5.670  17.896  -1.855  1.00  0.65           C  
ATOM   1510  H   ILE A 106       3.527  15.903   0.672  1.00  0.65           H  
ATOM   1511  HA  ILE A 106       2.306  15.696  -1.923  1.00  0.65           H  
ATOM   1512  HB  ILE A 106       5.157  15.462  -0.982  1.00  0.65           H  
ATOM   1513 1HG1 ILE A 106       3.795  17.575  -2.617  1.00  0.65           H  
ATOM   1514 2HG1 ILE A 106       3.891  17.631  -0.846  1.00  0.65           H  
ATOM   1515 1HG2 ILE A 106       5.762  15.630  -3.316  1.00  0.65           H  
ATOM   1516 2HG2 ILE A 106       4.838  14.146  -3.026  1.00  0.65           H  
ATOM   1517 3HG2 ILE A 106       4.046  15.558  -3.771  1.00  0.65           H  
ATOM   1518 1HD1 ILE A 106       5.547  18.972  -1.888  1.00  0.65           H  
ATOM   1519 2HD1 ILE A 106       6.262  17.618  -0.987  1.00  0.65           H  
ATOM   1520 3HD1 ILE A 106       6.155  17.561  -2.761  1.00  0.65           H  
ATOM   1521  N   MET A 107       3.604  12.916  -0.714  1.00  0.67           N  
ATOM   1522  CA  MET A 107       3.630  11.469  -0.887  1.00  0.67           C  
ATOM   1523  C   MET A 107       2.268  10.813  -0.803  1.00  0.67           C  
ATOM   1524  O   MET A 107       1.985   9.858  -1.539  1.00  0.67           O  
ATOM   1525  CB  MET A 107       4.554  10.859   0.147  1.00  0.67           C  
ATOM   1526  CG  MET A 107       6.012  11.104  -0.132  1.00  0.67           C  
ATOM   1527  SD  MET A 107       7.069  10.165   0.929  1.00  0.67           S  
ATOM   1528  CE  MET A 107       6.731  11.002   2.451  1.00  0.67           C  
ATOM   1529  H   MET A 107       4.131  13.328   0.055  1.00  0.67           H  
ATOM   1530  HA  MET A 107       4.035  11.262  -1.876  1.00  0.67           H  
ATOM   1531 1HB  MET A 107       4.343  11.333   1.109  1.00  0.67           H  
ATOM   1532 2HB  MET A 107       4.361   9.820   0.280  1.00  0.67           H  
ATOM   1533 1HG  MET A 107       6.225  10.842  -1.159  1.00  0.67           H  
ATOM   1534 2HG  MET A 107       6.236  12.154  -0.003  1.00  0.67           H  
ATOM   1535 1HE  MET A 107       7.316  10.555   3.249  1.00  0.67           H  
ATOM   1536 2HE  MET A 107       6.988  12.037   2.352  1.00  0.67           H  
ATOM   1537 3HE  MET A 107       5.671  10.913   2.679  1.00  0.67           H  
ATOM   1538  N   LEU A 108       1.401  11.368   0.044  1.00  0.69           N  
ATOM   1539  CA  LEU A 108       0.064  10.848   0.268  1.00  0.69           C  
ATOM   1540  C   LEU A 108      -0.962  11.378  -0.743  1.00  0.69           C  
ATOM   1541  O   LEU A 108      -2.138  11.016  -0.675  1.00  0.69           O  
ATOM   1542  CB  LEU A 108      -0.375  11.214   1.688  1.00  0.69           C  
ATOM   1543  CG  LEU A 108       0.495  10.602   2.808  1.00  0.69           C  
ATOM   1544  CD1 LEU A 108       0.034  11.146   4.152  1.00  0.69           C  
ATOM   1545  CD2 LEU A 108       0.406   9.088   2.746  1.00  0.69           C  
ATOM   1546  H   LEU A 108       1.701  12.157   0.620  1.00  0.69           H  
ATOM   1547  HA  LEU A 108       0.102   9.764   0.179  1.00  0.69           H  
ATOM   1548 1HB  LEU A 108      -0.335  12.301   1.790  1.00  0.69           H  
ATOM   1549 2HB  LEU A 108      -1.401  10.889   1.835  1.00  0.69           H  
ATOM   1550  HG  LEU A 108       1.536  10.898   2.668  1.00  0.69           H  
ATOM   1551 1HD1 LEU A 108       0.662  10.728   4.943  1.00  0.69           H  
ATOM   1552 2HD1 LEU A 108       0.130  12.233   4.147  1.00  0.69           H  
ATOM   1553 3HD1 LEU A 108      -1.002  10.869   4.323  1.00  0.69           H  
ATOM   1554 1HD2 LEU A 108       1.029   8.658   3.532  1.00  0.69           H  
ATOM   1555 2HD2 LEU A 108      -0.627   8.777   2.889  1.00  0.69           H  
ATOM   1556 3HD2 LEU A 108       0.760   8.746   1.773  1.00  0.69           H  
ATOM   1557  N   GLY A 109      -0.534  12.246  -1.670  1.00  0.68           N  
ATOM   1558  CA  GLY A 109      -1.431  12.798  -2.681  1.00  0.68           C  
ATOM   1559  C   GLY A 109      -2.327  13.965  -2.250  1.00  0.68           C  
ATOM   1560  O   GLY A 109      -3.352  14.209  -2.886  1.00  0.68           O  
ATOM   1561  H   GLY A 109       0.447  12.524  -1.712  1.00  0.68           H  
ATOM   1562 1HA  GLY A 109      -0.821  13.132  -3.521  1.00  0.68           H  
ATOM   1563 2HA  GLY A 109      -2.057  11.994  -3.064  1.00  0.68           H  
ATOM   1564  N   LYS A 110      -1.980  14.677  -1.171  1.00  0.67           N  
ATOM   1565  CA  LYS A 110      -2.810  15.794  -0.719  1.00  0.67           C  
ATOM   1566  C   LYS A 110      -2.453  17.070  -1.487  1.00  0.67           C  
ATOM   1567  O   LYS A 110      -3.280  17.968  -1.663  1.00  0.67           O  
ATOM   1568  CB  LYS A 110      -2.621  16.013   0.779  1.00  0.67           C  
ATOM   1569  CG  LYS A 110      -3.129  14.864   1.651  1.00  0.67           C  
ATOM   1570  CD  LYS A 110      -2.911  15.149   3.132  1.00  0.67           C  
ATOM   1571  CE  LYS A 110      -3.418  14.012   4.006  1.00  0.67           C  
ATOM   1572  NZ  LYS A 110      -3.193  14.284   5.455  1.00  0.67           N  
ATOM   1573  H   LYS A 110      -1.116  14.478  -0.673  1.00  0.67           H  
ATOM   1574  HA  LYS A 110      -3.856  15.558  -0.916  1.00  0.67           H  
ATOM   1575 1HB  LYS A 110      -1.567  16.154   0.991  1.00  0.67           H  
ATOM   1576 2HB  LYS A 110      -3.138  16.922   1.082  1.00  0.67           H  
ATOM   1577 1HG  LYS A 110      -4.191  14.703   1.465  1.00  0.67           H  
ATOM   1578 2HG  LYS A 110      -2.587  13.952   1.385  1.00  0.67           H  
ATOM   1579 1HD  LYS A 110      -1.846  15.275   3.317  1.00  0.67           H  
ATOM   1580 2HD  LYS A 110      -3.419  16.072   3.410  1.00  0.67           H  
ATOM   1581 1HE  LYS A 110      -4.485  13.879   3.833  1.00  0.67           H  
ATOM   1582 2HE  LYS A 110      -2.896  13.092   3.733  1.00  0.67           H  
ATOM   1583 1HZ  LYS A 110      -3.542  13.511   6.002  1.00  0.67           H  
ATOM   1584 2HZ  LYS A 110      -2.204  14.398   5.631  1.00  0.67           H  
ATOM   1585 3HZ  LYS A 110      -3.679  15.129   5.719  1.00  0.67           H  
ATOM   1586  N   THR A 111      -1.210  17.117  -1.954  1.00  0.64           N  
ATOM   1587  CA  THR A 111      -0.640  18.248  -2.692  1.00  0.64           C  
ATOM   1588  C   THR A 111       0.387  17.791  -3.710  1.00  0.64           C  
ATOM   1589  O   THR A 111       1.008  16.746  -3.546  1.00  0.64           O  
ATOM   1590  CB  THR A 111       0.048  19.226  -1.733  1.00  0.64           C  
ATOM   1591  OG1 THR A 111       0.524  20.352  -2.424  1.00  0.64           O  
ATOM   1592  CG2 THR A 111       1.173  18.577  -1.158  1.00  0.64           C  
ATOM   1593  H   THR A 111      -0.607  16.331  -1.722  1.00  0.64           H  
ATOM   1594  HA  THR A 111      -1.440  18.766  -3.224  1.00  0.64           H  
ATOM   1595  HB  THR A 111      -0.655  19.536  -0.959  1.00  0.64           H  
ATOM   1596  HG1 THR A 111      -0.001  20.529  -3.228  1.00  0.64           H  
ATOM   1597 1HG2 THR A 111       1.690  19.242  -0.467  1.00  0.64           H  
ATOM   1598 2HG2 THR A 111       0.827  17.722  -0.661  1.00  0.64           H  
ATOM   1599 3HG2 THR A 111       1.821  18.299  -1.957  1.00  0.64           H  
ATOM   1600  N   ASP A 112       0.579  18.572  -4.764  1.00  0.60           N  
ATOM   1601  CA  ASP A 112       1.659  18.268  -5.679  1.00  0.60           C  
ATOM   1602  C   ASP A 112       2.873  19.139  -5.414  1.00  0.60           C  
ATOM   1603  O   ASP A 112       4.007  18.689  -5.597  1.00  0.60           O  
ATOM   1604  CB  ASP A 112       1.241  18.432  -7.128  1.00  0.60           C  
ATOM   1605  CG  ASP A 112       0.195  17.427  -7.606  1.00  0.60           C  
ATOM   1606  OD1 ASP A 112       0.425  16.252  -7.436  1.00  0.60           O  
ATOM   1607  OD2 ASP A 112      -0.772  17.831  -8.213  1.00  0.60           O  
ATOM   1608  H   ASP A 112       0.034  19.431  -4.887  1.00  0.60           H  
ATOM   1609  HA  ASP A 112       1.957  17.230  -5.533  1.00  0.60           H  
ATOM   1610 1HB  ASP A 112       0.852  19.446  -7.273  1.00  0.60           H  
ATOM   1611 2HB  ASP A 112       2.119  18.328  -7.740  1.00  0.60           H  
ATOM   1612  N   ILE A 113       2.630  20.410  -5.045  1.00  0.57           N  
ATOM   1613  CA  ILE A 113       3.734  21.358  -4.834  1.00  0.57           C  
ATOM   1614  C   ILE A 113       3.658  22.103  -3.496  1.00  0.57           C  
ATOM   1615  O   ILE A 113       2.677  22.813  -3.200  1.00  0.57           O  
ATOM   1616  CB  ILE A 113       3.822  22.368  -5.986  1.00  0.57           C  
ATOM   1617  CG1 ILE A 113       4.026  21.620  -7.293  1.00  0.57           C  
ATOM   1618  CG2 ILE A 113       4.973  23.347  -5.751  1.00  0.57           C  
ATOM   1619  CD1 ILE A 113       3.981  22.475  -8.471  1.00  0.57           C  
ATOM   1620  H   ILE A 113       1.655  20.720  -4.917  1.00  0.57           H  
ATOM   1621  HA  ILE A 113       4.665  20.794  -4.830  1.00  0.57           H  
ATOM   1622  HB  ILE A 113       2.879  22.917  -6.062  1.00  0.57           H  
ATOM   1623 1HG1 ILE A 113       4.963  21.091  -7.254  1.00  0.57           H  
ATOM   1624 2HG1 ILE A 113       3.235  20.909  -7.405  1.00  0.57           H  
ATOM   1625 1HG2 ILE A 113       5.015  24.051  -6.575  1.00  0.57           H  
ATOM   1626 2HG2 ILE A 113       4.806  23.879  -4.823  1.00  0.57           H  
ATOM   1627 3HG2 ILE A 113       5.913  22.806  -5.685  1.00  0.57           H  
ATOM   1628 1HD1 ILE A 113       4.105  21.907  -9.377  1.00  0.57           H  
ATOM   1629 2HD1 ILE A 113       3.023  22.943  -8.479  1.00  0.57           H  
ATOM   1630 3HD1 ILE A 113       4.773  23.216  -8.405  1.00  0.57           H  
ATOM   1631  N   SER A 114       4.747  22.027  -2.737  1.00  0.54           N  
ATOM   1632  CA  SER A 114       4.770  22.657  -1.434  1.00  0.54           C  
ATOM   1633  C   SER A 114       6.079  23.368  -1.110  1.00  0.54           C  
ATOM   1634  O   SER A 114       7.187  22.862  -1.318  1.00  0.54           O  
ATOM   1635  CB  SER A 114       4.460  21.618  -0.381  1.00  0.54           C  
ATOM   1636  OG  SER A 114       4.511  22.161   0.900  1.00  0.54           O  
ATOM   1637  H   SER A 114       5.544  21.472  -3.050  1.00  0.54           H  
ATOM   1638  HA  SER A 114       3.979  23.405  -1.408  1.00  0.54           H  
ATOM   1639 1HB  SER A 114       3.462  21.217  -0.566  1.00  0.54           H  
ATOM   1640 2HB  SER A 114       5.161  20.796  -0.459  1.00  0.54           H  
ATOM   1641  HG  SER A 114       4.169  23.070   0.813  1.00  0.54           H  
ATOM   1642  N   LEU A 115       5.917  24.581  -0.616  1.00  0.53           N  
ATOM   1643  CA  LEU A 115       7.016  25.436  -0.205  1.00  0.53           C  
ATOM   1644  C   LEU A 115       7.177  25.324   1.282  1.00  0.53           C  
ATOM   1645  O   LEU A 115       6.219  25.515   2.030  1.00  0.53           O  
ATOM   1646  CB  LEU A 115       6.730  26.870  -0.622  1.00  0.53           C  
ATOM   1647  CG  LEU A 115       7.658  27.987  -0.172  1.00  0.53           C  
ATOM   1648  CD1 LEU A 115       9.065  27.852  -0.772  1.00  0.53           C  
ATOM   1649  CD2 LEU A 115       6.991  29.261  -0.605  1.00  0.53           C  
ATOM   1650  H   LEU A 115       4.960  24.907  -0.467  1.00  0.53           H  
ATOM   1651  HA  LEU A 115       7.936  25.098  -0.681  1.00  0.53           H  
ATOM   1652 1HB  LEU A 115       6.724  26.893  -1.705  1.00  0.53           H  
ATOM   1653 2HB  LEU A 115       5.726  27.127  -0.278  1.00  0.53           H  
ATOM   1654  HG  LEU A 115       7.756  27.967   0.908  1.00  0.53           H  
ATOM   1655 1HD1 LEU A 115       9.687  28.680  -0.435  1.00  0.53           H  
ATOM   1656 2HD1 LEU A 115       9.513  26.909  -0.450  1.00  0.53           H  
ATOM   1657 3HD1 LEU A 115       8.996  27.875  -1.849  1.00  0.53           H  
ATOM   1658 1HD2 LEU A 115       7.567  30.113  -0.306  1.00  0.53           H  
ATOM   1659 2HD2 LEU A 115       6.889  29.239  -1.674  1.00  0.53           H  
ATOM   1660 3HD2 LEU A 115       6.014  29.309  -0.158  1.00  0.53           H  
ATOM   1661  N   VAL A 116       8.365  24.968   1.700  1.00  0.52           N  
ATOM   1662  CA  VAL A 116       8.632  24.789   3.095  1.00  0.52           C  
ATOM   1663  C   VAL A 116       9.628  25.810   3.535  1.00  0.52           C  
ATOM   1664  O   VAL A 116      10.673  25.980   2.906  1.00  0.52           O  
ATOM   1665  CB  VAL A 116       9.191  23.414   3.341  1.00  0.52           C  
ATOM   1666  CG1 VAL A 116       9.476  23.235   4.717  1.00  0.52           C  
ATOM   1667  CG2 VAL A 116       8.229  22.438   2.911  1.00  0.52           C  
ATOM   1668  H   VAL A 116       9.110  24.808   1.029  1.00  0.52           H  
ATOM   1669  HA  VAL A 116       7.712  24.906   3.654  1.00  0.52           H  
ATOM   1670  HB  VAL A 116      10.105  23.329   2.814  1.00  0.52           H  
ATOM   1671 1HG1 VAL A 116       9.886  22.259   4.870  1.00  0.52           H  
ATOM   1672 2HG1 VAL A 116      10.171  23.967   5.056  1.00  0.52           H  
ATOM   1673 3HG1 VAL A 116       8.548  23.341   5.228  1.00  0.52           H  
ATOM   1674 1HG2 VAL A 116       8.627  21.450   3.089  1.00  0.52           H  
ATOM   1675 2HG2 VAL A 116       7.326  22.586   3.492  1.00  0.52           H  
ATOM   1676 3HG2 VAL A 116       8.007  22.560   1.853  1.00  0.52           H  
ATOM   1677  N   THR A 117       9.306  26.509   4.597  1.00  0.52           N  
ATOM   1678  CA  THR A 117      10.222  27.503   5.079  1.00  0.52           C  
ATOM   1679  C   THR A 117      10.436  27.360   6.564  1.00  0.52           C  
ATOM   1680  O   THR A 117       9.649  26.737   7.269  1.00  0.52           O  
ATOM   1681  CB  THR A 117       9.699  28.906   4.786  1.00  0.52           C  
ATOM   1682  OG1 THR A 117       8.518  29.145   5.574  1.00  0.52           O  
ATOM   1683  CG2 THR A 117       9.292  29.049   3.313  1.00  0.52           C  
ATOM   1684  H   THR A 117       8.412  26.341   5.057  1.00  0.52           H  
ATOM   1685  HA  THR A 117      11.176  27.377   4.590  1.00  0.52           H  
ATOM   1686  HB  THR A 117      10.471  29.640   5.031  1.00  0.52           H  
ATOM   1687  HG1 THR A 117       7.881  28.438   5.404  1.00  0.52           H  
ATOM   1688 1HG2 THR A 117       8.914  30.053   3.142  1.00  0.52           H  
ATOM   1689 2HG2 THR A 117      10.141  28.872   2.674  1.00  0.52           H  
ATOM   1690 3HG2 THR A 117       8.510  28.334   3.084  1.00  0.52           H  
ATOM   1691  N   ALA A 118      11.472  27.985   7.045  1.00  0.52           N  
ATOM   1692  CA  ALA A 118      11.695  28.033   8.463  1.00  0.52           C  
ATOM   1693  C   ALA A 118      12.400  29.303   8.769  1.00  0.52           C  
ATOM   1694  O   ALA A 118      13.361  29.691   8.101  1.00  0.52           O  
ATOM   1695  CB  ALA A 118      12.480  26.827   8.936  1.00  0.52           C  
ATOM   1696  H   ALA A 118      12.120  28.425   6.395  1.00  0.52           H  
ATOM   1697  HA  ALA A 118      10.734  28.062   8.962  1.00  0.52           H  
ATOM   1698 1HB  ALA A 118      12.620  26.878  10.009  1.00  0.52           H  
ATOM   1699 2HB  ALA A 118      11.923  25.944   8.679  1.00  0.52           H  
ATOM   1700 3HB  ALA A 118      13.441  26.802   8.442  1.00  0.52           H  
ATOM   1701  N   VAL A 119      11.908  29.990   9.761  1.00  0.52           N  
ATOM   1702  CA  VAL A 119      12.530  31.233  10.089  1.00  0.52           C  
ATOM   1703  C   VAL A 119      12.422  31.584  11.527  1.00  0.52           C  
ATOM   1704  O   VAL A 119      11.367  31.419  12.162  1.00  0.52           O  
ATOM   1705  CB  VAL A 119      11.936  32.348   9.256  1.00  0.52           C  
ATOM   1706  CG1 VAL A 119      10.447  32.518   9.571  1.00  0.52           C  
ATOM   1707  CG2 VAL A 119      12.718  33.612   9.523  1.00  0.52           C  
ATOM   1708  H   VAL A 119      11.121  29.629  10.293  1.00  0.52           H  
ATOM   1709  HA  VAL A 119      13.583  31.167   9.843  1.00  0.52           H  
ATOM   1710  HB  VAL A 119      12.043  32.085   8.205  1.00  0.52           H  
ATOM   1711 1HG1 VAL A 119      10.019  33.315   8.983  1.00  0.52           H  
ATOM   1712 2HG1 VAL A 119       9.917  31.585   9.360  1.00  0.52           H  
ATOM   1713 3HG1 VAL A 119      10.332  32.764  10.622  1.00  0.52           H  
ATOM   1714 1HG2 VAL A 119      12.363  34.356   8.898  1.00  0.52           H  
ATOM   1715 2HG2 VAL A 119      12.618  33.931  10.530  1.00  0.52           H  
ATOM   1716 3HG2 VAL A 119      13.757  33.451   9.324  1.00  0.52           H  
ATOM   1717  N   GLU A 120      13.505  32.157  12.011  1.00  0.53           N  
ATOM   1718  CA  GLU A 120      13.522  32.652  13.346  1.00  0.53           C  
ATOM   1719  C   GLU A 120      14.463  33.847  13.414  1.00  0.53           C  
ATOM   1720  O   GLU A 120      15.596  33.787  12.926  1.00  0.53           O  
ATOM   1721  CB  GLU A 120      13.956  31.536  14.290  1.00  0.53           C  
ATOM   1722  CG  GLU A 120      13.846  31.879  15.719  1.00  0.53           C  
ATOM   1723  CD  GLU A 120      12.438  31.949  16.128  1.00  0.53           C  
ATOM   1724  OE1 GLU A 120      11.718  30.946  16.094  1.00  0.53           O  
ATOM   1725  OE2 GLU A 120      12.034  33.026  16.396  1.00  0.53           O  
ATOM   1726  H   GLU A 120      14.331  32.256  11.410  1.00  0.53           H  
ATOM   1727  HA  GLU A 120      12.519  32.988  13.615  1.00  0.53           H  
ATOM   1728 1HB  GLU A 120      13.338  30.661  14.109  1.00  0.53           H  
ATOM   1729 2HB  GLU A 120      14.981  31.259  14.085  1.00  0.53           H  
ATOM   1730 1HG  GLU A 120      14.333  31.134  16.313  1.00  0.53           H  
ATOM   1731 2HG  GLU A 120      14.334  32.835  15.911  1.00  0.53           H  
ATOM   1732  N   SER A 121      13.983  34.929  14.012  1.00  0.54           N  
ATOM   1733  CA  SER A 121      14.825  36.092  14.200  1.00  0.54           C  
ATOM   1734  C   SER A 121      14.908  36.395  15.668  1.00  0.54           C  
ATOM   1735  O   SER A 121      14.035  37.060  16.227  1.00  0.54           O  
ATOM   1736  CB  SER A 121      14.274  37.297  13.473  1.00  0.54           C  
ATOM   1737  OG  SER A 121      15.071  38.411  13.743  1.00  0.54           O  
ATOM   1738  H   SER A 121      13.041  34.915  14.381  1.00  0.54           H  
ATOM   1739  HA  SER A 121      15.825  35.873  13.831  1.00  0.54           H  
ATOM   1740 1HB  SER A 121      14.273  37.102  12.403  1.00  0.54           H  
ATOM   1741 2HB  SER A 121      13.249  37.491  13.778  1.00  0.54           H  
ATOM   1742  HG  SER A 121      15.974  38.050  13.923  1.00  0.54           H  
ATOM   1743  N   MET A 122      15.981  35.939  16.295  1.00  0.56           N  
ATOM   1744  CA  MET A 122      16.126  36.036  17.730  1.00  0.56           C  
ATOM   1745  C   MET A 122      16.229  37.508  18.166  1.00  0.56           C  
ATOM   1746  O   MET A 122      15.795  37.888  19.256  1.00  0.56           O  
ATOM   1747  CB  MET A 122      17.342  35.235  18.109  1.00  0.56           C  
ATOM   1748  CG  MET A 122      17.223  33.670  17.840  1.00  0.56           C  
ATOM   1749  SD  MET A 122      15.990  32.747  18.752  1.00  0.56           S  
ATOM   1750  CE  MET A 122      16.757  32.504  20.348  1.00  0.56           C  
ATOM   1751  H   MET A 122      16.724  35.468  15.768  1.00  0.56           H  
ATOM   1752  HA  MET A 122      15.258  35.588  18.198  1.00  0.56           H  
ATOM   1753 1HB  MET A 122      18.213  35.615  17.570  1.00  0.56           H  
ATOM   1754 2HB  MET A 122      17.505  35.381  19.141  1.00  0.56           H  
ATOM   1755 1HG  MET A 122      16.978  33.542  16.789  1.00  0.56           H  
ATOM   1756 2HG  MET A 122      18.191  33.204  18.009  1.00  0.56           H  
ATOM   1757 1HE  MET A 122      16.079  31.953  21.005  1.00  0.56           H  
ATOM   1758 2HE  MET A 122      17.682  31.935  20.223  1.00  0.56           H  
ATOM   1759 3HE  MET A 122      16.987  33.445  20.778  1.00  0.56           H  
ATOM   1760  N   SER A 123      16.711  38.370  17.268  1.00  0.59           N  
ATOM   1761  CA  SER A 123      16.907  39.777  17.602  1.00  0.59           C  
ATOM   1762  C   SER A 123      15.619  40.578  17.687  1.00  0.59           C  
ATOM   1763  O   SER A 123      15.632  41.708  18.174  1.00  0.59           O  
ATOM   1764  CB  SER A 123      17.801  40.433  16.588  1.00  0.59           C  
ATOM   1765  OG  SER A 123      19.073  39.876  16.617  1.00  0.59           O  
ATOM   1766  H   SER A 123      17.006  38.022  16.344  1.00  0.59           H  
ATOM   1767  HA  SER A 123      17.391  39.835  18.568  1.00  0.59           H  
ATOM   1768 1HB  SER A 123      17.370  40.315  15.591  1.00  0.59           H  
ATOM   1769 2HB  SER A 123      17.859  41.497  16.797  1.00  0.59           H  
ATOM   1770  HG  SER A 123      19.056  39.149  15.953  1.00  0.59           H  
ATOM   1771  N   ASN A 124      14.510  40.014  17.215  1.00  0.63           N  
ATOM   1772  CA  ASN A 124      13.231  40.702  17.254  1.00  0.63           C  
ATOM   1773  C   ASN A 124      12.271  40.052  18.236  1.00  0.63           C  
ATOM   1774  O   ASN A 124      11.066  40.305  18.198  1.00  0.63           O  
ATOM   1775  CB  ASN A 124      12.638  40.781  15.866  1.00  0.63           C  
ATOM   1776  CG  ASN A 124      13.387  41.756  14.991  1.00  0.63           C  
ATOM   1777  OD1 ASN A 124      13.188  42.968  15.154  1.00  0.63           O  
ATOM   1778  ND2 ASN A 124      14.222  41.289  14.099  1.00  0.63           N  
ATOM   1779  H   ASN A 124      14.535  39.065  16.834  1.00  0.63           H  
ATOM   1780  HA  ASN A 124      13.398  41.720  17.606  1.00  0.63           H  
ATOM   1781 1HB  ASN A 124      12.675  39.789  15.402  1.00  0.63           H  
ATOM   1782 2HB  ASN A 124      11.592  41.081  15.926  1.00  0.63           H  
ATOM   1783 1HD2 ASN A 124      14.748  41.932  13.527  1.00  0.63           H  
ATOM   1784 2HD2 ASN A 124      14.374  40.292  13.991  1.00  0.63           H  
ATOM   1785  N   ILE A 125      12.804  39.240  19.136  1.00  0.68           N  
ATOM   1786  CA  ILE A 125      11.972  38.542  20.092  1.00  0.68           C  
ATOM   1787  C   ILE A 125      11.629  39.352  21.344  1.00  0.68           C  
ATOM   1788  O   ILE A 125      12.520  39.917  21.978  1.00  0.68           O  
ATOM   1789  CB  ILE A 125      12.644  37.246  20.462  1.00  0.68           C  
ATOM   1790  CG1 ILE A 125      12.808  36.497  19.222  1.00  0.68           C  
ATOM   1791  CG2 ILE A 125      11.896  36.489  21.476  1.00  0.68           C  
ATOM   1792  CD1 ILE A 125      11.515  36.260  18.502  1.00  0.68           C  
ATOM   1793  H   ILE A 125      13.810  39.053  19.140  1.00  0.68           H  
ATOM   1794  HA  ILE A 125      11.074  38.279  19.556  1.00  0.68           H  
ATOM   1795  HB  ILE A 125      13.640  37.470  20.840  1.00  0.68           H  
ATOM   1796 1HG1 ILE A 125      13.449  37.046  18.573  1.00  0.68           H  
ATOM   1797 2HG1 ILE A 125      13.266  35.555  19.444  1.00  0.68           H  
ATOM   1798 1HG2 ILE A 125      12.413  35.587  21.711  1.00  0.68           H  
ATOM   1799 2HG2 ILE A 125      11.817  37.103  22.373  1.00  0.68           H  
ATOM   1800 3HG2 ILE A 125      10.914  36.241  21.106  1.00  0.68           H  
ATOM   1801 1HD1 ILE A 125      11.708  35.693  17.586  1.00  0.68           H  
ATOM   1802 2HD1 ILE A 125      10.842  35.720  19.128  1.00  0.68           H  
ATOM   1803 3HD1 ILE A 125      11.058  37.212  18.243  1.00  0.68           H  
ATOM   1804  N   PRO A 126      10.337  39.462  21.706  1.00  0.75           N  
ATOM   1805  CA  PRO A 126       9.836  40.209  22.837  1.00  0.75           C  
ATOM   1806  C   PRO A 126      10.097  39.593  24.195  1.00  0.75           C  
ATOM   1807  O   PRO A 126      10.325  38.382  24.344  1.00  0.75           O  
ATOM   1808  CB  PRO A 126       8.328  40.250  22.573  1.00  0.75           C  
ATOM   1809  CG  PRO A 126       8.036  39.006  21.794  1.00  0.75           C  
ATOM   1810  CD  PRO A 126       9.240  38.813  20.909  1.00  0.75           C  
ATOM   1811  HA  PRO A 126      10.259  41.224  22.797  1.00  0.75           H  
ATOM   1812 1HB  PRO A 126       7.784  40.288  23.536  1.00  0.75           H  
ATOM   1813 2HB  PRO A 126       8.069  41.165  22.022  1.00  0.75           H  
ATOM   1814 1HG  PRO A 126       7.876  38.161  22.479  1.00  0.75           H  
ATOM   1815 2HG  PRO A 126       7.108  39.125  21.217  1.00  0.75           H  
ATOM   1816 1HD  PRO A 126       9.366  37.744  20.778  1.00  0.75           H  
ATOM   1817 2HD  PRO A 126       9.090  39.336  19.946  1.00  0.75           H  
ATOM   1818  N   TYR A 127       9.980  40.454  25.186  1.00  0.84           N  
ATOM   1819  CA  TYR A 127       9.975  40.049  26.569  1.00  0.84           C  
ATOM   1820  C   TYR A 127       8.515  39.954  26.966  1.00  0.84           C  
ATOM   1821  O   TYR A 127       7.698  40.767  26.525  1.00  0.84           O  
ATOM   1822  CB  TYR A 127      10.723  41.058  27.413  1.00  0.84           C  
ATOM   1823  CG  TYR A 127      12.187  41.075  27.161  1.00  0.84           C  
ATOM   1824  CD1 TYR A 127      12.699  41.847  26.134  1.00  0.84           C  
ATOM   1825  CD2 TYR A 127      13.031  40.335  27.963  1.00  0.84           C  
ATOM   1826  CE1 TYR A 127      14.056  41.868  25.898  1.00  0.84           C  
ATOM   1827  CE2 TYR A 127      14.390  40.357  27.730  1.00  0.84           C  
ATOM   1828  CZ  TYR A 127      14.902  41.116  26.702  1.00  0.84           C  
ATOM   1829  OH  TYR A 127      16.257  41.130  26.465  1.00  0.84           O  
ATOM   1830  H   TYR A 127       9.845  41.432  24.972  1.00  0.84           H  
ATOM   1831  HA  TYR A 127      10.429  39.064  26.668  1.00  0.84           H  
ATOM   1832 1HB  TYR A 127      10.325  42.057  27.247  1.00  0.84           H  
ATOM   1833 2HB  TYR A 127      10.572  40.809  28.428  1.00  0.84           H  
ATOM   1834  HD1 TYR A 127      12.028  42.434  25.505  1.00  0.84           H  
ATOM   1835  HD2 TYR A 127      12.623  39.734  28.777  1.00  0.84           H  
ATOM   1836  HE1 TYR A 127      14.459  42.470  25.085  1.00  0.84           H  
ATOM   1837  HE2 TYR A 127      15.062  39.775  28.356  1.00  0.84           H  
ATOM   1838  HH  TYR A 127      16.674  40.416  26.961  1.00  0.84           H  
ATOM   1839  N   LEU A 128       8.183  38.960  27.760  1.00  0.96           N  
ATOM   1840  CA  LEU A 128       6.814  38.730  28.161  1.00  0.96           C  
ATOM   1841  C   LEU A 128       6.627  39.053  29.633  1.00  0.96           C  
ATOM   1842  O   LEU A 128       7.527  38.809  30.438  1.00  0.96           O  
ATOM   1843  CB  LEU A 128       6.492  37.262  27.874  1.00  0.96           C  
ATOM   1844  CG  LEU A 128       6.780  36.815  26.401  1.00  0.96           C  
ATOM   1845  CD1 LEU A 128       6.482  35.330  26.253  1.00  0.96           C  
ATOM   1846  CD2 LEU A 128       5.964  37.644  25.419  1.00  0.96           C  
ATOM   1847  H   LEU A 128       8.913  38.341  28.090  1.00  0.96           H  
ATOM   1848  HA  LEU A 128       6.157  39.371  27.576  1.00  0.96           H  
ATOM   1849 1HB  LEU A 128       7.094  36.639  28.537  1.00  0.96           H  
ATOM   1850 2HB  LEU A 128       5.438  37.082  28.087  1.00  0.96           H  
ATOM   1851  HG  LEU A 128       7.837  36.966  26.191  1.00  0.96           H  
ATOM   1852 1HD1 LEU A 128       6.708  35.005  25.234  1.00  0.96           H  
ATOM   1853 2HD1 LEU A 128       7.097  34.761  26.953  1.00  0.96           H  
ATOM   1854 3HD1 LEU A 128       5.431  35.145  26.464  1.00  0.96           H  
ATOM   1855 1HD2 LEU A 128       6.195  37.326  24.402  1.00  0.96           H  
ATOM   1856 2HD2 LEU A 128       4.902  37.500  25.614  1.00  0.96           H  
ATOM   1857 3HD2 LEU A 128       6.212  38.699  25.531  1.00  0.96           H  
ATOM   1858  N   LEU A 129       5.463  39.579  30.003  1.00  1.14           N  
ATOM   1859  CA  LEU A 129       5.215  39.857  31.414  1.00  1.14           C  
ATOM   1860  C   LEU A 129       4.315  38.789  32.013  1.00  1.14           C  
ATOM   1861  O   LEU A 129       3.276  38.447  31.445  1.00  1.14           O  
ATOM   1862  CB  LEU A 129       4.605  41.250  31.566  1.00  1.14           C  
ATOM   1863  CG  LEU A 129       5.479  42.376  31.014  1.00  1.14           C  
ATOM   1864  CD1 LEU A 129       4.774  43.703  31.121  1.00  1.14           C  
ATOM   1865  CD2 LEU A 129       6.747  42.388  31.783  1.00  1.14           C  
ATOM   1866  H   LEU A 129       4.755  39.776  29.309  1.00  1.14           H  
ATOM   1867  HA  LEU A 129       6.161  39.840  31.952  1.00  1.14           H  
ATOM   1868 1HB  LEU A 129       3.651  41.279  31.060  1.00  1.14           H  
ATOM   1869 2HB  LEU A 129       4.450  41.435  32.623  1.00  1.14           H  
ATOM   1870  HG  LEU A 129       5.692  42.190  29.961  1.00  1.14           H  
ATOM   1871 1HD1 LEU A 129       5.417  44.487  30.723  1.00  1.14           H  
ATOM   1872 2HD1 LEU A 129       3.850  43.673  30.548  1.00  1.14           H  
ATOM   1873 3HD1 LEU A 129       4.557  43.917  32.161  1.00  1.14           H  
ATOM   1874 1HD2 LEU A 129       7.408  43.167  31.403  1.00  1.14           H  
ATOM   1875 2HD2 LEU A 129       6.539  42.567  32.839  1.00  1.14           H  
ATOM   1876 3HD2 LEU A 129       7.212  41.425  31.670  1.00  1.14           H  
ATOM   1877  N   GLN A 130       4.664  38.310  33.200  1.00  1.41           N  
ATOM   1878  CA  GLN A 130       3.892  37.231  33.823  1.00  1.41           C  
ATOM   1879  C   GLN A 130       2.523  37.680  34.303  1.00  1.41           C  
ATOM   1880  O   GLN A 130       1.622  36.868  34.503  1.00  1.41           O  
ATOM   1881  CB  GLN A 130       4.655  36.580  34.974  1.00  1.41           C  
ATOM   1882  CG  GLN A 130       5.889  35.800  34.537  1.00  1.41           C  
ATOM   1883  CD  GLN A 130       6.541  35.036  35.678  1.00  1.41           C  
ATOM   1884  OE1 GLN A 130       6.417  35.388  36.856  1.00  1.41           O  
ATOM   1885  NE2 GLN A 130       7.238  33.967  35.329  1.00  1.41           N  
ATOM   1886  H   GLN A 130       5.502  38.683  33.657  1.00  1.41           H  
ATOM   1887  HA  GLN A 130       3.733  36.461  33.067  1.00  1.41           H  
ATOM   1888 1HB  GLN A 130       4.983  37.358  35.666  1.00  1.41           H  
ATOM   1889 2HB  GLN A 130       3.994  35.910  35.520  1.00  1.41           H  
ATOM   1890 1HG  GLN A 130       5.609  35.086  33.763  1.00  1.41           H  
ATOM   1891 2HG  GLN A 130       6.625  36.507  34.140  1.00  1.41           H  
ATOM   1892 1HE2 GLN A 130       7.691  33.412  36.024  1.00  1.41           H  
ATOM   1893 2HE2 GLN A 130       7.326  33.719  34.342  1.00  1.41           H  
ATOM   1894  N   GLN A 131       2.382  38.978  34.497  1.00  1.88           N  
ATOM   1895  CA  GLN A 131       1.146  39.580  34.954  1.00  1.88           C  
ATOM   1896  C   GLN A 131       0.360  40.182  33.783  1.00  1.88           C  
ATOM   1897  O   GLN A 131      -0.621  40.922  33.967  1.00  1.88           O  
ATOM   1898  CB  GLN A 131       1.451  40.614  36.030  1.00  1.88           C  
ATOM   1899  CG  GLN A 131       1.837  40.036  37.391  1.00  1.88           C  
ATOM   1900  CD  GLN A 131       3.291  39.510  37.478  1.00  1.88           C  
ATOM   1901  OE1 GLN A 131       4.250  40.146  37.010  1.00  1.88           O  
ATOM   1902  NE2 GLN A 131       3.444  38.344  38.103  1.00  1.88           N  
ATOM   1903  H   GLN A 131       3.174  39.573  34.310  1.00  1.88           H  
ATOM   1904  HA  GLN A 131       0.526  38.802  35.398  1.00  1.88           H  
ATOM   1905 1HB  GLN A 131       2.295  41.186  35.716  1.00  1.88           H  
ATOM   1906 2HB  GLN A 131       0.610  41.291  36.153  1.00  1.88           H  
ATOM   1907 1HG  GLN A 131       1.709  40.821  38.139  1.00  1.88           H  
ATOM   1908 2HG  GLN A 131       1.163  39.207  37.611  1.00  1.88           H  
ATOM   1909 1HE2 GLN A 131       4.352  37.936  38.214  1.00  1.88           H  
ATOM   1910 2HE2 GLN A 131       2.644  37.866  38.471  1.00  1.88           H  
ATOM   1911  N   ALA A 132       0.790  39.902  32.550  1.00  2.72           N  
ATOM   1912  CA  ALA A 132       0.045  40.447  31.434  1.00  2.72           C  
ATOM   1913  C   ALA A 132      -1.376  39.941  31.515  1.00  2.72           C  
ATOM   1914  O   ALA A 132      -1.590  38.748  31.734  1.00  2.72           O  
ATOM   1915  CB  ALA A 132       0.661  40.036  30.112  1.00  2.72           C  
ATOM   1916  H   ALA A 132       1.600  39.305  32.371  1.00  2.72           H  
ATOM   1917  HA  ALA A 132       0.035  41.535  31.517  1.00  2.72           H  
ATOM   1918 1HB  ALA A 132       0.078  40.456  29.294  1.00  2.72           H  
ATOM   1919 2HB  ALA A 132       1.681  40.402  30.056  1.00  2.72           H  
ATOM   1920 3HB  ALA A 132       0.665  38.949  30.038  1.00  2.72           H  
ATOM   1921  N   ARG A 133      -2.341  40.834  31.278  1.00  4.19           N  
ATOM   1922  CA  ARG A 133      -3.781  40.534  31.284  1.00  4.19           C  
ATOM   1923  C   ARG A 133      -4.366  40.285  32.690  1.00  4.19           C  
ATOM   1924  O   ARG A 133      -5.579  40.118  32.825  1.00  4.19           O  
ATOM   1925  CB  ARG A 133      -4.053  39.298  30.442  1.00  4.19           C  
ATOM   1926  CG  ARG A 133      -3.610  39.400  29.006  1.00  4.19           C  
ATOM   1927  CD  ARG A 133      -3.475  38.062  28.437  1.00  4.19           C  
ATOM   1928  NE  ARG A 133      -2.426  37.331  29.162  1.00  4.19           N  
ATOM   1929  CZ  ARG A 133      -1.948  36.118  28.830  1.00  4.19           C  
ATOM   1930  NH1 ARG A 133      -2.409  35.493  27.764  1.00  4.19           N  
ATOM   1931  NH2 ARG A 133      -1.011  35.553  29.575  1.00  4.19           N  
ATOM   1932  H   ARG A 133      -2.061  41.789  31.101  1.00  4.19           H  
ATOM   1933  HA  ARG A 133      -4.303  41.383  30.841  1.00  4.19           H  
ATOM   1934 1HB  ARG A 133      -3.685  38.388  30.886  1.00  4.19           H  
ATOM   1935 2HB  ARG A 133      -5.134  39.178  30.392  1.00  4.19           H  
ATOM   1936 1HG  ARG A 133      -4.355  39.949  28.431  1.00  4.19           H  
ATOM   1937 2HG  ARG A 133      -2.650  39.905  28.935  1.00  4.19           H  
ATOM   1938 1HD  ARG A 133      -4.411  37.514  28.535  1.00  4.19           H  
ATOM   1939 2HD  ARG A 133      -3.190  38.127  27.388  1.00  4.19           H  
ATOM   1940  HE  ARG A 133      -2.055  37.771  30.022  1.00  4.19           H  
ATOM   1941 1HH1 ARG A 133      -3.123  35.925  27.195  1.00  4.19           H  
ATOM   1942 2HH1 ARG A 133      -2.047  34.584  27.517  1.00  4.19           H  
ATOM   1943 1HH2 ARG A 133      -0.649  36.033  30.396  1.00  4.19           H  
ATOM   1944 2HH2 ARG A 133      -0.651  34.646  29.328  1.00  4.19           H  
ATOM   1945  N   SER A 134      -3.522  40.277  33.732  1.00  6.57           N  
ATOM   1946  CA  SER A 134      -3.994  40.078  35.101  1.00  6.57           C  
ATOM   1947  C   SER A 134      -3.883  41.381  35.889  1.00  6.57           C  
ATOM   1948  O   SER A 134      -4.766  41.717  36.682  1.00  6.57           O  
ATOM   1949  CB  SER A 134      -3.197  38.988  35.790  1.00  6.57           C  
ATOM   1950  OG  SER A 134      -3.380  37.747  35.162  1.00  6.57           O  
ATOM   1951  H   SER A 134      -2.526  40.419  33.583  1.00  6.57           H  
ATOM   1952  HA  SER A 134      -5.041  39.781  35.073  1.00  6.57           H  
ATOM   1953 1HB  SER A 134      -2.138  39.253  35.781  1.00  6.57           H  
ATOM   1954 2HB  SER A 134      -3.508  38.922  36.830  1.00  6.57           H  
ATOM   1955  HG  SER A 134      -2.923  37.808  34.314  1.00  6.57           H  
ATOM   1956  N   GLY A 135      -2.818  42.138  35.623  1.00  9.79           N  
ATOM   1957  CA  GLY A 135      -2.583  43.415  36.285  1.00  9.79           C  
ATOM   1958  C   GLY A 135      -1.377  43.401  37.207  1.00  9.79           C  
ATOM   1959  O   GLY A 135      -1.041  42.388  37.824  1.00  9.79           O  
ATOM   1960  H   GLY A 135      -2.115  41.790  34.974  1.00  9.79           H  
ATOM   1961 1HA  GLY A 135      -2.441  44.185  35.526  1.00  9.79           H  
ATOM   1962 2HA  GLY A 135      -3.468  43.697  36.853  1.00  9.79           H  
ATOM   1963  N   TYR A 136      -0.739  44.559  37.314  1.00 12.62           N  
ATOM   1964  CA  TYR A 136       0.454  44.723  38.123  1.00 12.62           C  
ATOM   1965  C   TYR A 136       0.039  45.441  39.395  1.00 12.62           C  
ATOM   1966  O   TYR A 136       0.348  46.615  39.591  1.00 12.62           O  
ATOM   1967  CB  TYR A 136       1.442  45.554  37.318  1.00 12.62           C  
ATOM   1968  CG  TYR A 136       1.618  44.972  35.936  1.00 12.62           C  
ATOM   1969  CD1 TYR A 136       0.769  45.430  34.941  1.00 12.62           C  
ATOM   1970  CD2 TYR A 136       2.561  44.008  35.645  1.00 12.62           C  
ATOM   1971  CE1 TYR A 136       0.843  44.930  33.672  1.00 12.62           C  
ATOM   1972  CE2 TYR A 136       2.635  43.505  34.349  1.00 12.62           C  
ATOM   1973  CZ  TYR A 136       1.770  43.968  33.374  1.00 12.62           C  
ATOM   1974  OH  TYR A 136       1.814  43.478  32.103  1.00 12.62           O  
ATOM   1975  H   TYR A 136      -1.086  45.353  36.797  1.00 12.62           H  
ATOM   1976  HA  TYR A 136       0.874  43.749  38.378  1.00 12.62           H  
ATOM   1977 1HB  TYR A 136       1.084  46.580  37.224  1.00 12.62           H  
ATOM   1978 2HB  TYR A 136       2.410  45.575  37.817  1.00 12.62           H  
ATOM   1979  HD1 TYR A 136       0.025  46.190  35.178  1.00 12.62           H  
ATOM   1980  HD2 TYR A 136       3.233  43.637  36.420  1.00 12.62           H  
ATOM   1981  HE1 TYR A 136       0.163  45.294  32.902  1.00 12.62           H  
ATOM   1982  HE2 TYR A 136       3.368  42.742  34.111  1.00 12.62           H  
ATOM   1983  HH  TYR A 136       2.432  42.744  32.069  1.00 12.62           H  
ATOM   1984  N   ARG A 137      -0.702  44.736  40.243  1.00 13.19           N  
ATOM   1985  CA  ARG A 137      -1.293  45.348  41.429  1.00 13.19           C  
ATOM   1986  C   ARG A 137      -0.273  45.836  42.444  1.00 13.19           C  
ATOM   1987  O   ARG A 137      -0.470  46.872  43.082  1.00 13.19           O  
ATOM   1988  CB  ARG A 137      -2.193  44.348  42.134  1.00 13.19           C  
ATOM   1989  CG  ARG A 137      -3.471  43.987  41.402  1.00 13.19           C  
ATOM   1990  CD  ARG A 137      -4.257  42.967  42.159  1.00 13.19           C  
ATOM   1991  NE  ARG A 137      -5.477  42.584  41.461  1.00 13.19           N  
ATOM   1992  CZ  ARG A 137      -6.330  41.623  41.873  1.00 13.19           C  
ATOM   1993  NH1 ARG A 137      -6.094  40.958  42.984  1.00 13.19           N  
ATOM   1994  NH2 ARG A 137      -7.407  41.347  41.158  1.00 13.19           N  
ATOM   1995  H   ARG A 137      -0.892  43.764  40.023  1.00 13.19           H  
ATOM   1996  HA  ARG A 137      -1.893  46.199  41.107  1.00 13.19           H  
ATOM   1997 1HB  ARG A 137      -1.640  43.428  42.318  1.00 13.19           H  
ATOM   1998 2HB  ARG A 137      -2.478  44.755  43.100  1.00 13.19           H  
ATOM   1999 1HG  ARG A 137      -4.085  44.879  41.279  1.00 13.19           H  
ATOM   2000 2HG  ARG A 137      -3.223  43.575  40.419  1.00 13.19           H  
ATOM   2001 1HD  ARG A 137      -3.649  42.074  42.296  1.00 13.19           H  
ATOM   2002 2HD  ARG A 137      -4.532  43.371  43.133  1.00 13.19           H  
ATOM   2003  HE  ARG A 137      -5.696  43.068  40.599  1.00 13.19           H  
ATOM   2004 1HH1 ARG A 137      -5.272  41.166  43.532  1.00 13.19           H  
ATOM   2005 2HH1 ARG A 137      -6.735  40.239  43.288  1.00 13.19           H  
ATOM   2006 1HH2 ARG A 137      -7.587  41.854  40.301  1.00 13.19           H  
ATOM   2007 2HH2 ARG A 137      -8.045  40.628  41.463  1.00 13.19           H  
ATOM   2008  N   MET A 138       0.796  45.068  42.621  1.00 10.92           N  
ATOM   2009  CA  MET A 138       1.816  45.399  43.604  1.00 10.92           C  
ATOM   2010  C   MET A 138       3.031  44.493  43.502  1.00 10.92           C  
ATOM   2011  O   MET A 138       2.951  43.382  42.977  1.00 10.92           O  
ATOM   2012  CB  MET A 138       1.226  45.303  45.010  1.00 10.92           C  
ATOM   2013  CG  MET A 138       0.773  43.909  45.391  1.00 10.92           C  
ATOM   2014  SD  MET A 138      -0.262  43.914  46.846  1.00 10.92           S  
ATOM   2015  CE  MET A 138      -1.754  44.602  46.128  1.00 10.92           C  
ATOM   2016  H   MET A 138       0.904  44.242  42.053  1.00 10.92           H  
ATOM   2017  HA  MET A 138       2.147  46.422  43.422  1.00 10.92           H  
ATOM   2018 1HB  MET A 138       1.982  45.599  45.733  1.00 10.92           H  
ATOM   2019 2HB  MET A 138       0.389  45.980  45.135  1.00 10.92           H  
ATOM   2020 1HG  MET A 138       0.216  43.463  44.569  1.00 10.92           H  
ATOM   2021 2HG  MET A 138       1.647  43.287  45.589  1.00 10.92           H  
ATOM   2022 1HE  MET A 138      -2.520  44.690  46.897  1.00 10.92           H  
ATOM   2023 2HE  MET A 138      -1.538  45.591  45.713  1.00 10.92           H  
ATOM   2024 3HE  MET A 138      -2.109  43.946  45.339  1.00 10.92           H  
ATOM   2025  N   GLY A 139       4.134  44.940  44.089  1.00  7.41           N  
ATOM   2026  CA  GLY A 139       5.312  44.101  44.263  1.00  7.41           C  
ATOM   2027  C   GLY A 139       6.185  43.903  43.029  1.00  7.41           C  
ATOM   2028  O   GLY A 139       6.114  44.633  42.035  1.00  7.41           O  
ATOM   2029  H   GLY A 139       4.145  45.879  44.459  1.00  7.41           H  
ATOM   2030 1HA  GLY A 139       5.923  44.523  45.061  1.00  7.41           H  
ATOM   2031 2HA  GLY A 139       4.988  43.124  44.620  1.00  7.41           H  
ATOM   2032  N   ASP A 140       7.039  42.892  43.123  1.00  4.44           N  
ATOM   2033  CA  ASP A 140       8.066  42.600  42.132  1.00  4.44           C  
ATOM   2034  C   ASP A 140       7.504  41.885  40.902  1.00  4.44           C  
ATOM   2035  O   ASP A 140       7.685  40.677  40.743  1.00  4.44           O  
ATOM   2036  CB  ASP A 140       9.152  41.731  42.793  1.00  4.44           C  
ATOM   2037  CG  ASP A 140      10.450  41.517  41.969  1.00  4.44           C  
ATOM   2038  OD1 ASP A 140      10.738  42.272  41.087  1.00  4.44           O  
ATOM   2039  OD2 ASP A 140      11.141  40.539  42.236  1.00  4.44           O  
ATOM   2040  H   ASP A 140       6.998  42.314  43.949  1.00  4.44           H  
ATOM   2041  HA  ASP A 140       8.510  43.542  41.806  1.00  4.44           H  
ATOM   2042 1HB  ASP A 140       9.431  42.179  43.747  1.00  4.44           H  
ATOM   2043 2HB  ASP A 140       8.728  40.751  43.015  1.00  4.44           H  
ATOM   2044  N   GLY A 141       6.810  42.637  40.046  1.00  2.60           N  
ATOM   2045  CA  GLY A 141       6.223  42.053  38.838  1.00  2.60           C  
ATOM   2046  C   GLY A 141       7.357  41.477  37.997  1.00  2.60           C  
ATOM   2047  O   GLY A 141       8.468  42.012  38.007  1.00  2.60           O  
ATOM   2048  H   GLY A 141       6.670  43.618  40.291  1.00  2.60           H  
ATOM   2049 1HA  GLY A 141       5.517  41.268  39.108  1.00  2.60           H  
ATOM   2050 2HA  GLY A 141       5.680  42.811  38.275  1.00  2.60           H  
ATOM   2051  N   LYS A 142       7.090  40.397  37.266  1.00  1.63           N  
ATOM   2052  CA  LYS A 142       8.171  39.748  36.519  1.00  1.63           C  
ATOM   2053  C   LYS A 142       8.071  39.816  35.010  1.00  1.63           C  
ATOM   2054  O   LYS A 142       6.978  39.844  34.432  1.00  1.63           O  
ATOM   2055  CB  LYS A 142       8.296  38.283  36.925  1.00  1.63           C  
ATOM   2056  CG  LYS A 142       8.575  38.038  38.406  1.00  1.63           C  
ATOM   2057  CD  LYS A 142       9.945  38.573  38.825  1.00  1.63           C  
ATOM   2058  CE  LYS A 142      10.252  38.223  40.273  1.00  1.63           C  
ATOM   2059  NZ  LYS A 142      11.558  38.767  40.715  1.00  1.63           N  
ATOM   2060  H   LYS A 142       6.135  40.038  37.243  1.00  1.63           H  
ATOM   2061  HA  LYS A 142       9.104  40.240  36.793  1.00  1.63           H  
ATOM   2062 1HB  LYS A 142       7.369  37.779  36.686  1.00  1.63           H  
ATOM   2063 2HB  LYS A 142       9.086  37.807  36.343  1.00  1.63           H  
ATOM   2064 1HG  LYS A 142       7.812  38.538  39.007  1.00  1.63           H  
ATOM   2065 2HG  LYS A 142       8.526  36.969  38.608  1.00  1.63           H  
ATOM   2066 1HD  LYS A 142      10.720  38.167  38.178  1.00  1.63           H  
ATOM   2067 2HD  LYS A 142       9.949  39.666  38.736  1.00  1.63           H  
ATOM   2068 1HE  LYS A 142       9.469  38.644  40.907  1.00  1.63           H  
ATOM   2069 2HE  LYS A 142      10.260  37.143  40.391  1.00  1.63           H  
ATOM   2070 1HZ  LYS A 142      11.702  38.547  41.688  1.00  1.63           H  
ATOM   2071 2HZ  LYS A 142      12.305  38.402  40.167  1.00  1.63           H  
ATOM   2072 3HZ  LYS A 142      11.544  39.799  40.640  1.00  1.63           H  
ATOM   2073  N   VAL A 143       9.252  39.792  34.395  1.00  1.13           N  
ATOM   2074  CA  VAL A 143       9.431  39.789  32.955  1.00  1.13           C  
ATOM   2075  C   VAL A 143      10.389  38.686  32.535  1.00  1.13           C  
ATOM   2076  O   VAL A 143      11.387  38.435  33.217  1.00  1.13           O  
ATOM   2077  CB  VAL A 143       9.991  41.153  32.510  1.00  1.13           C  
ATOM   2078  CG1 VAL A 143      11.319  41.402  33.180  1.00  1.13           C  
ATOM   2079  CG2 VAL A 143      10.160  41.187  31.009  1.00  1.13           C  
ATOM   2080  H   VAL A 143      10.082  39.779  34.970  1.00  1.13           H  
ATOM   2081  HA  VAL A 143       8.470  39.615  32.486  1.00  1.13           H  
ATOM   2082  HB  VAL A 143       9.311  41.934  32.827  1.00  1.13           H  
ATOM   2083 1HG1 VAL A 143      11.705  42.375  32.876  1.00  1.13           H  
ATOM   2084 2HG1 VAL A 143      11.189  41.385  34.263  1.00  1.13           H  
ATOM   2085 3HG1 VAL A 143      12.024  40.624  32.886  1.00  1.13           H  
ATOM   2086 1HG2 VAL A 143      10.547  42.159  30.710  1.00  1.13           H  
ATOM   2087 2HG2 VAL A 143      10.864  40.421  30.706  1.00  1.13           H  
ATOM   2088 3HG2 VAL A 143       9.202  41.012  30.519  1.00  1.13           H  
ATOM   2089  N   GLN A 144      10.086  38.030  31.415  1.00  0.90           N  
ATOM   2090  CA  GLN A 144      10.938  36.967  30.908  1.00  0.90           C  
ATOM   2091  C   GLN A 144      11.240  37.102  29.420  1.00  0.90           C  
ATOM   2092  O   GLN A 144      10.420  37.558  28.630  1.00  0.90           O  
ATOM   2093  CB  GLN A 144      10.290  35.608  31.192  1.00  0.90           C  
ATOM   2094  CG  GLN A 144      10.148  35.301  32.691  1.00  0.90           C  
ATOM   2095  CD  GLN A 144       9.549  33.949  33.001  1.00  0.90           C  
ATOM   2096  OE1 GLN A 144       8.362  33.694  32.743  1.00  0.90           O  
ATOM   2097  NE2 GLN A 144      10.367  33.065  33.568  1.00  0.90           N  
ATOM   2098  H   GLN A 144       9.231  38.283  30.923  1.00  0.90           H  
ATOM   2099  HA  GLN A 144      11.888  37.010  31.438  1.00  0.90           H  
ATOM   2100 1HB  GLN A 144       9.296  35.578  30.741  1.00  0.90           H  
ATOM   2101 2HB  GLN A 144      10.883  34.816  30.730  1.00  0.90           H  
ATOM   2102 1HG  GLN A 144      11.135  35.354  33.152  1.00  0.90           H  
ATOM   2103 2HG  GLN A 144       9.493  36.048  33.138  1.00  0.90           H  
ATOM   2104 1HE2 GLN A 144      10.040  32.147  33.796  1.00  0.90           H  
ATOM   2105 2HE2 GLN A 144      11.317  33.318  33.760  1.00  0.90           H  
ATOM   2106  N   ASP A 145      12.424  36.660  29.034  1.00  0.80           N  
ATOM   2107  CA  ASP A 145      12.867  36.674  27.642  1.00  0.80           C  
ATOM   2108  C   ASP A 145      12.320  35.475  26.880  1.00  0.80           C  
ATOM   2109  O   ASP A 145      12.688  34.333  27.187  1.00  0.80           O  
ATOM   2110  CB  ASP A 145      14.392  36.699  27.605  1.00  0.80           C  
ATOM   2111  CG  ASP A 145      15.006  36.841  26.235  1.00  0.80           C  
ATOM   2112  OD1 ASP A 145      14.376  36.511  25.245  1.00  0.80           O  
ATOM   2113  OD2 ASP A 145      16.128  37.290  26.186  1.00  0.80           O  
ATOM   2114  H   ASP A 145      13.057  36.304  29.738  1.00  0.80           H  
ATOM   2115  HA  ASP A 145      12.489  37.578  27.162  1.00  0.80           H  
ATOM   2116 1HB  ASP A 145      14.753  37.503  28.232  1.00  0.80           H  
ATOM   2117 2HB  ASP A 145      14.768  35.772  28.040  1.00  0.80           H  
ATOM   2118  N   ALA A 146      11.443  35.715  25.891  1.00  0.76           N  
ATOM   2119  CA  ALA A 146      10.804  34.632  25.139  1.00  0.76           C  
ATOM   2120  C   ALA A 146      11.843  33.732  24.442  1.00  0.76           C  
ATOM   2121  O   ALA A 146      11.597  32.532  24.240  1.00  0.76           O  
ATOM   2122  CB  ALA A 146       9.815  35.200  24.127  1.00  0.76           C  
ATOM   2123  H   ALA A 146      11.191  36.677  25.641  1.00  0.76           H  
ATOM   2124  HA  ALA A 146      10.244  34.021  25.838  1.00  0.76           H  
ATOM   2125 1HB  ALA A 146       9.316  34.379  23.604  1.00  0.76           H  
ATOM   2126 2HB  ALA A 146       9.078  35.798  24.640  1.00  0.76           H  
ATOM   2127 3HB  ALA A 146      10.315  35.807  23.438  1.00  0.76           H  
ATOM   2128  N   MET A 147      13.045  34.263  24.148  1.00  0.74           N  
ATOM   2129  CA  MET A 147      14.054  33.475  23.442  1.00  0.74           C  
ATOM   2130  C   MET A 147      14.430  32.259  24.243  1.00  0.74           C  
ATOM   2131  O   MET A 147      14.849  31.239  23.693  1.00  0.74           O  
ATOM   2132  CB  MET A 147      15.334  34.265  23.212  1.00  0.74           C  
ATOM   2133  CG  MET A 147      15.251  35.385  22.228  1.00  0.74           C  
ATOM   2134  SD  MET A 147      16.854  36.047  21.840  1.00  0.74           S  
ATOM   2135  CE  MET A 147      17.350  36.763  23.363  1.00  0.74           C  
ATOM   2136  H   MET A 147      13.278  35.228  24.422  1.00  0.74           H  
ATOM   2137  HA  MET A 147      13.647  33.141  22.505  1.00  0.74           H  
ATOM   2138 1HB  MET A 147      15.638  34.711  24.157  1.00  0.74           H  
ATOM   2139 2HB  MET A 147      16.128  33.595  22.925  1.00  0.74           H  
ATOM   2140 1HG  MET A 147      14.786  35.042  21.308  1.00  0.74           H  
ATOM   2141 2HG  MET A 147      14.647  36.184  22.661  1.00  0.74           H  
ATOM   2142 1HE  MET A 147      18.338  37.195  23.262  1.00  0.74           H  
ATOM   2143 2HE  MET A 147      16.636  37.540  23.650  1.00  0.74           H  
ATOM   2144 3HE  MET A 147      17.370  35.995  24.139  1.00  0.74           H  
ATOM   2145  N   LEU A 148      14.338  32.393  25.555  1.00  0.73           N  
ATOM   2146  CA  LEU A 148      14.679  31.336  26.463  1.00  0.73           C  
ATOM   2147  C   LEU A 148      13.420  30.639  26.956  1.00  0.73           C  
ATOM   2148  O   LEU A 148      13.322  29.414  26.907  1.00  0.73           O  
ATOM   2149  CB  LEU A 148      15.498  31.918  27.618  1.00  0.73           C  
ATOM   2150  CG  LEU A 148      17.036  31.956  27.395  1.00  0.73           C  
ATOM   2151  CD1 LEU A 148      17.384  32.833  26.176  1.00  0.73           C  
ATOM   2152  CD2 LEU A 148      17.689  32.480  28.648  1.00  0.73           C  
ATOM   2153  H   LEU A 148      13.960  33.256  25.942  1.00  0.73           H  
ATOM   2154  HA  LEU A 148      15.289  30.608  25.942  1.00  0.73           H  
ATOM   2155 1HB  LEU A 148      15.167  32.949  27.774  1.00  0.73           H  
ATOM   2156 2HB  LEU A 148      15.288  31.363  28.523  1.00  0.73           H  
ATOM   2157  HG  LEU A 148      17.400  30.947  27.196  1.00  0.73           H  
ATOM   2158 1HD1 LEU A 148      18.464  32.847  26.034  1.00  0.73           H  
ATOM   2159 2HD1 LEU A 148      16.923  32.429  25.294  1.00  0.73           H  
ATOM   2160 3HD1 LEU A 148      17.026  33.855  26.340  1.00  0.73           H  
ATOM   2161 1HD2 LEU A 148      18.771  32.499  28.515  1.00  0.73           H  
ATOM   2162 2HD2 LEU A 148      17.329  33.491  28.849  1.00  0.73           H  
ATOM   2163 3HD2 LEU A 148      17.438  31.830  29.487  1.00  0.73           H  
ATOM   2164  N   SER A 149      12.402  31.416  27.332  1.00  0.72           N  
ATOM   2165  CA  SER A 149      11.182  30.822  27.872  1.00  0.72           C  
ATOM   2166  C   SER A 149      10.491  29.884  26.884  1.00  0.72           C  
ATOM   2167  O   SER A 149      10.053  28.803  27.269  1.00  0.72           O  
ATOM   2168  CB  SER A 149      10.214  31.897  28.307  1.00  0.72           C  
ATOM   2169  OG  SER A 149       9.039  31.337  28.835  1.00  0.72           O  
ATOM   2170  H   SER A 149      12.492  32.430  27.288  1.00  0.72           H  
ATOM   2171  HA  SER A 149      11.458  30.237  28.750  1.00  0.72           H  
ATOM   2172 1HB  SER A 149      10.688  32.538  29.051  1.00  0.72           H  
ATOM   2173 2HB  SER A 149       9.965  32.515  27.460  1.00  0.72           H  
ATOM   2174  HG  SER A 149       8.611  30.875  28.097  1.00  0.72           H  
ATOM   2175  N   ASP A 150      10.364  30.306  25.622  1.00  0.71           N  
ATOM   2176  CA  ASP A 150       9.725  29.485  24.604  1.00  0.71           C  
ATOM   2177  C   ASP A 150      10.759  28.726  23.759  1.00  0.71           C  
ATOM   2178  O   ASP A 150      10.490  27.632  23.265  1.00  0.71           O  
ATOM   2179  CB  ASP A 150       8.843  30.351  23.700  1.00  0.71           C  
ATOM   2180  CG  ASP A 150       7.672  31.029  24.434  1.00  0.71           C  
ATOM   2181  OD1 ASP A 150       6.914  30.339  25.073  1.00  0.71           O  
ATOM   2182  OD2 ASP A 150       7.536  32.230  24.324  1.00  0.71           O  
ATOM   2183  H   ASP A 150      10.737  31.209  25.340  1.00  0.71           H  
ATOM   2184  HA  ASP A 150       9.091  28.751  25.101  1.00  0.71           H  
ATOM   2185 1HB  ASP A 150       9.451  31.136  23.286  1.00  0.71           H  
ATOM   2186 2HB  ASP A 150       8.460  29.755  22.872  1.00  0.71           H  
ATOM   2187  N   GLY A 151      11.937  29.325  23.586  1.00  0.72           N  
ATOM   2188  CA  GLY A 151      12.976  28.783  22.702  1.00  0.72           C  
ATOM   2189  C   GLY A 151      14.018  27.840  23.322  1.00  0.72           C  
ATOM   2190  O   GLY A 151      13.945  26.614  23.155  1.00  0.72           O  
ATOM   2191  H   GLY A 151      12.082  30.234  24.022  1.00  0.72           H  
ATOM   2192 1HA  GLY A 151      12.490  28.267  21.877  1.00  0.72           H  
ATOM   2193 2HA  GLY A 151      13.506  29.620  22.250  1.00  0.72           H  
ATOM   2194  N   LEU A 152      15.019  28.436  23.984  1.00  0.74           N  
ATOM   2195  CA  LEU A 152      16.207  27.738  24.494  1.00  0.74           C  
ATOM   2196  C   LEU A 152      16.181  27.080  25.889  1.00  0.74           C  
ATOM   2197  O   LEU A 152      17.194  26.483  26.278  1.00  0.74           O  
ATOM   2198  CB  LEU A 152      17.366  28.723  24.451  1.00  0.74           C  
ATOM   2199  CG  LEU A 152      17.708  29.222  23.030  1.00  0.74           C  
ATOM   2200  CD1 LEU A 152      18.783  30.301  23.108  1.00  0.74           C  
ATOM   2201  CD2 LEU A 152      18.160  28.027  22.180  1.00  0.74           C  
ATOM   2202  H   LEU A 152      14.972  29.448  24.077  1.00  0.74           H  
ATOM   2203  HA  LEU A 152      16.425  26.945  23.781  1.00  0.74           H  
ATOM   2204 1HB  LEU A 152      17.137  29.580  25.068  1.00  0.74           H  
ATOM   2205 2HB  LEU A 152      18.240  28.229  24.848  1.00  0.74           H  
ATOM   2206  HG  LEU A 152      16.820  29.671  22.577  1.00  0.74           H  
ATOM   2207 1HD1 LEU A 152      19.011  30.655  22.102  1.00  0.74           H  
ATOM   2208 2HD1 LEU A 152      18.417  31.133  23.710  1.00  0.74           H  
ATOM   2209 3HD1 LEU A 152      19.683  29.891  23.560  1.00  0.74           H  
ATOM   2210 1HD2 LEU A 152      18.395  28.365  21.167  1.00  0.74           H  
ATOM   2211 2HD2 LEU A 152      19.047  27.574  22.627  1.00  0.74           H  
ATOM   2212 3HD2 LEU A 152      17.358  27.285  22.138  1.00  0.74           H  
ATOM   2213  N   VAL A 153      15.082  27.190  26.643  1.00  0.77           N  
ATOM   2214  CA  VAL A 153      14.980  26.529  27.955  1.00  0.77           C  
ATOM   2215  C   VAL A 153      13.990  25.374  27.906  1.00  0.77           C  
ATOM   2216  O   VAL A 153      12.875  25.495  27.385  1.00  0.77           O  
ATOM   2217  CB  VAL A 153      14.601  27.514  29.075  1.00  0.77           C  
ATOM   2218  CG1 VAL A 153      14.434  26.783  30.403  1.00  0.77           C  
ATOM   2219  CG2 VAL A 153      15.711  28.559  29.190  1.00  0.77           C  
ATOM   2220  H   VAL A 153      14.301  27.761  26.326  1.00  0.77           H  
ATOM   2221  HA  VAL A 153      15.944  26.108  28.201  1.00  0.77           H  
ATOM   2222  HB  VAL A 153      13.654  27.984  28.838  1.00  0.77           H  
ATOM   2223 1HG1 VAL A 153      14.170  27.492  31.182  1.00  0.77           H  
ATOM   2224 2HG1 VAL A 153      13.647  26.034  30.324  1.00  0.77           H  
ATOM   2225 3HG1 VAL A 153      15.358  26.300  30.666  1.00  0.77           H  
ATOM   2226 1HG2 VAL A 153      15.458  29.274  29.970  1.00  0.77           H  
ATOM   2227 2HG2 VAL A 153      16.646  28.073  29.437  1.00  0.77           H  
ATOM   2228 3HG2 VAL A 153      15.814  29.070  28.243  1.00  0.77           H  
ATOM   2229  N   CYS A 154      14.432  24.227  28.412  1.00  0.82           N  
ATOM   2230  CA  CYS A 154      13.644  23.014  28.378  1.00  0.82           C  
ATOM   2231  C   CYS A 154      12.382  23.126  29.214  1.00  0.82           C  
ATOM   2232  O   CYS A 154      12.441  23.362  30.420  1.00  0.82           O  
ATOM   2233  CB  CYS A 154      14.458  21.845  28.883  1.00  0.82           C  
ATOM   2234  SG  CYS A 154      13.579  20.308  28.761  1.00  0.82           S  
ATOM   2235  H   CYS A 154      15.344  24.195  28.867  1.00  0.82           H  
ATOM   2236  HA  CYS A 154      13.358  22.833  27.347  1.00  0.82           H  
ATOM   2237 1HB  CYS A 154      15.381  21.770  28.331  1.00  0.82           H  
ATOM   2238 2HB  CYS A 154      14.721  22.013  29.926  1.00  0.82           H  
ATOM   2239  HG  CYS A 154      13.421  20.374  27.407  1.00  0.82           H  
ATOM   2240  N   GLN A 155      11.241  22.819  28.614  1.00  0.87           N  
ATOM   2241  CA  GLN A 155       9.962  22.960  29.309  1.00  0.87           C  
ATOM   2242  C   GLN A 155       9.594  21.774  30.191  1.00  0.87           C  
ATOM   2243  O   GLN A 155       8.585  21.802  30.895  1.00  0.87           O  
ATOM   2244  CB  GLN A 155       8.867  23.207  28.281  1.00  0.87           C  
ATOM   2245  CG  GLN A 155       9.102  24.482  27.509  1.00  0.87           C  
ATOM   2246  CD  GLN A 155       9.085  25.681  28.423  1.00  0.87           C  
ATOM   2247  OE1 GLN A 155       8.076  25.954  29.090  1.00  0.87           O  
ATOM   2248  NE2 GLN A 155      10.202  26.389  28.492  1.00  0.87           N  
ATOM   2249  H   GLN A 155      11.256  22.574  27.633  1.00  0.87           H  
ATOM   2250  HA  GLN A 155      10.029  23.838  29.951  1.00  0.87           H  
ATOM   2251 1HB  GLN A 155       8.830  22.374  27.578  1.00  0.87           H  
ATOM   2252 2HB  GLN A 155       7.899  23.270  28.778  1.00  0.87           H  
ATOM   2253 1HG  GLN A 155      10.084  24.438  27.028  1.00  0.87           H  
ATOM   2254 2HG  GLN A 155       8.321  24.608  26.760  1.00  0.87           H  
ATOM   2255 1HE2 GLN A 155      10.249  27.191  29.090  1.00  0.87           H  
ATOM   2256 2HE2 GLN A 155      11.025  26.132  27.941  1.00  0.87           H  
ATOM   2257  N   LEU A 156      10.406  20.732  30.141  1.00  0.89           N  
ATOM   2258  CA  LEU A 156      10.167  19.549  30.947  1.00  0.89           C  
ATOM   2259  C   LEU A 156      11.131  19.479  32.129  1.00  0.89           C  
ATOM   2260  O   LEU A 156      10.741  19.117  33.238  1.00  0.89           O  
ATOM   2261  CB  LEU A 156      10.317  18.311  30.083  1.00  0.89           C  
ATOM   2262  CG  LEU A 156       9.354  18.227  28.912  1.00  0.89           C  
ATOM   2263  CD1 LEU A 156       9.660  16.992  28.116  1.00  0.89           C  
ATOM   2264  CD2 LEU A 156       7.929  18.220  29.430  1.00  0.89           C  
ATOM   2265  H   LEU A 156      11.207  20.778  29.531  1.00  0.89           H  
ATOM   2266  HA  LEU A 156       9.150  19.588  31.334  1.00  0.89           H  
ATOM   2267 1HB  LEU A 156      11.319  18.297  29.681  1.00  0.89           H  
ATOM   2268 2HB  LEU A 156      10.180  17.429  30.704  1.00  0.89           H  
ATOM   2269  HG  LEU A 156       9.495  19.088  28.256  1.00  0.89           H  
ATOM   2270 1HD1 LEU A 156       8.983  16.929  27.265  1.00  0.89           H  
ATOM   2271 2HD1 LEU A 156      10.679  17.042  27.752  1.00  0.89           H  
ATOM   2272 3HD1 LEU A 156       9.539  16.112  28.743  1.00  0.89           H  
ATOM   2273 1HD2 LEU A 156       7.239  18.162  28.589  1.00  0.89           H  
ATOM   2274 2HD2 LEU A 156       7.782  17.358  30.081  1.00  0.89           H  
ATOM   2275 3HD2 LEU A 156       7.741  19.137  29.994  1.00  0.89           H  
ATOM   2276  N   ALA A 157      12.399  19.812  31.883  1.00  0.88           N  
ATOM   2277  CA  ALA A 157      13.429  19.778  32.917  1.00  0.88           C  
ATOM   2278  C   ALA A 157      13.536  21.125  33.646  1.00  0.88           C  
ATOM   2279  O   ALA A 157      13.913  21.173  34.816  1.00  0.88           O  
ATOM   2280  CB  ALA A 157      14.776  19.393  32.318  1.00  0.88           C  
ATOM   2281  H   ALA A 157      12.653  20.096  30.953  1.00  0.88           H  
ATOM   2282  HA  ALA A 157      13.146  19.022  33.650  1.00  0.88           H  
ATOM   2283 1HB  ALA A 157      15.524  19.341  33.107  1.00  0.88           H  
ATOM   2284 2HB  ALA A 157      14.698  18.420  31.829  1.00  0.88           H  
ATOM   2285 3HB  ALA A 157      15.076  20.137  31.586  1.00  0.88           H  
ATOM   2286  N   GLY A 158      13.262  22.227  32.935  1.00  0.84           N  
ATOM   2287  CA  GLY A 158      13.357  23.585  33.467  1.00  0.84           C  
ATOM   2288  C   GLY A 158      14.731  24.223  33.253  1.00  0.84           C  
ATOM   2289  O   GLY A 158      14.907  25.426  33.462  1.00  0.84           O  
ATOM   2290  H   GLY A 158      12.951  22.170  31.971  1.00  0.84           H  
ATOM   2291 1HA  GLY A 158      12.599  24.202  32.983  1.00  0.84           H  
ATOM   2292 2HA  GLY A 158      13.123  23.572  34.530  1.00  0.84           H  
ATOM   2293  N   GLY A 159      15.707  23.418  32.852  1.00  0.78           N  
ATOM   2294  CA  GLY A 159      17.056  23.913  32.631  1.00  0.78           C  
ATOM   2295  C   GLY A 159      17.282  24.381  31.202  1.00  0.78           C  
ATOM   2296  O   GLY A 159      16.608  23.944  30.268  1.00  0.78           O  
ATOM   2297  H   GLY A 159      15.498  22.443  32.710  1.00  0.78           H  
ATOM   2298 1HA  GLY A 159      17.257  24.734  33.319  1.00  0.78           H  
ATOM   2299 2HA  GLY A 159      17.769  23.124  32.869  1.00  0.78           H  
ATOM   2300  N   HIS A 160      18.291  25.217  31.022  1.00  0.72           N  
ATOM   2301  CA  HIS A 160      18.694  25.669  29.695  1.00  0.72           C  
ATOM   2302  C   HIS A 160      19.168  24.459  28.915  1.00  0.72           C  
ATOM   2303  O   HIS A 160      19.778  23.553  29.501  1.00  0.72           O  
ATOM   2304  CB  HIS A 160      19.782  26.751  29.762  1.00  0.72           C  
ATOM   2305  CG  HIS A 160      20.052  27.463  28.434  1.00  0.72           C  
ATOM   2306  ND1 HIS A 160      20.832  26.921  27.425  1.00  0.72           N  
ATOM   2307  CD2 HIS A 160      19.642  28.677  27.978  1.00  0.72           C  
ATOM   2308  CE1 HIS A 160      20.880  27.770  26.407  1.00  0.72           C  
ATOM   2309  NE2 HIS A 160      20.177  28.841  26.723  1.00  0.72           N  
ATOM   2310  H   HIS A 160      18.795  25.551  31.831  1.00  0.72           H  
ATOM   2311  HA  HIS A 160      17.852  26.089  29.169  1.00  0.72           H  
ATOM   2312 1HB  HIS A 160      19.496  27.504  30.495  1.00  0.72           H  
ATOM   2313 2HB  HIS A 160      20.718  26.303  30.100  1.00  0.72           H  
ATOM   2314  HD2 HIS A 160      19.011  29.389  28.510  1.00  0.72           H  
ATOM   2315  HE1 HIS A 160      21.415  27.620  25.473  1.00  0.72           H  
ATOM   2316  HE2 HIS A 160      20.049  29.652  26.131  1.00  0.72           H  
ATOM   2317  N   MET A 161      18.961  24.447  27.599  1.00  0.67           N  
ATOM   2318  CA  MET A 161      19.443  23.314  26.805  1.00  0.67           C  
ATOM   2319  C   MET A 161      20.942  23.062  27.053  1.00  0.67           C  
ATOM   2320  O   MET A 161      21.398  21.916  27.013  1.00  0.67           O  
ATOM   2321  CB  MET A 161      19.213  23.558  25.314  1.00  0.67           C  
ATOM   2322  CG  MET A 161      17.767  23.515  24.841  1.00  0.67           C  
ATOM   2323  SD  MET A 161      17.600  23.919  23.067  1.00  0.67           S  
ATOM   2324  CE  MET A 161      18.339  22.475  22.253  1.00  0.67           C  
ATOM   2325  H   MET A 161      18.446  25.210  27.153  1.00  0.67           H  
ATOM   2326  HA  MET A 161      18.894  22.422  27.107  1.00  0.67           H  
ATOM   2327 1HB  MET A 161      19.622  24.533  25.042  1.00  0.67           H  
ATOM   2328 2HB  MET A 161      19.746  22.803  24.751  1.00  0.67           H  
ATOM   2329 1HG  MET A 161      17.372  22.542  25.008  1.00  0.67           H  
ATOM   2330 2HG  MET A 161      17.167  24.211  25.413  1.00  0.67           H  
ATOM   2331 1HE  MET A 161      18.314  22.604  21.175  1.00  0.67           H  
ATOM   2332 2HE  MET A 161      19.374  22.361  22.573  1.00  0.67           H  
ATOM   2333 3HE  MET A 161      17.783  21.583  22.510  1.00  0.67           H  
ATOM   2334  N   GLY A 162      21.712  24.117  27.308  1.00  0.63           N  
ATOM   2335  CA  GLY A 162      23.130  23.975  27.598  1.00  0.63           C  
ATOM   2336  C   GLY A 162      23.404  23.159  28.858  1.00  0.63           C  
ATOM   2337  O   GLY A 162      24.413  22.457  28.935  1.00  0.63           O  
ATOM   2338  H   GLY A 162      21.305  25.050  27.320  1.00  0.63           H  
ATOM   2339 1HA  GLY A 162      23.622  23.493  26.760  1.00  0.63           H  
ATOM   2340 2HA  GLY A 162      23.555  24.955  27.702  1.00  0.63           H  
ATOM   2341  N   MET A 163      22.516  23.241  29.860  1.00  0.61           N  
ATOM   2342  CA  MET A 163      22.715  22.483  31.089  1.00  0.61           C  
ATOM   2343  C   MET A 163      22.522  21.023  30.747  1.00  0.61           C  
ATOM   2344  O   MET A 163      23.206  20.140  31.266  1.00  0.61           O  
ATOM   2345  CB  MET A 163      21.735  22.905  32.180  1.00  0.61           C  
ATOM   2346  CG  MET A 163      22.036  22.296  33.533  1.00  0.61           C  
ATOM   2347  SD  MET A 163      23.674  22.791  34.147  1.00  0.61           S  
ATOM   2348  CE  MET A 163      23.348  24.484  34.641  1.00  0.61           C  
ATOM   2349  H   MET A 163      21.669  23.786  29.747  1.00  0.61           H  
ATOM   2350  HA  MET A 163      23.739  22.623  31.441  1.00  0.61           H  
ATOM   2351 1HB  MET A 163      21.752  23.988  32.281  1.00  0.61           H  
ATOM   2352 2HB  MET A 163      20.720  22.618  31.888  1.00  0.61           H  
ATOM   2353 1HG  MET A 163      21.283  22.606  34.254  1.00  0.61           H  
ATOM   2354 2HG  MET A 163      22.012  21.206  33.454  1.00  0.61           H  
ATOM   2355 1HE  MET A 163      24.250  24.930  35.043  1.00  0.61           H  
ATOM   2356 2HE  MET A 163      23.015  25.060  33.781  1.00  0.61           H  
ATOM   2357 3HE  MET A 163      22.572  24.496  35.405  1.00  0.61           H  
ATOM   2358  N   THR A 164      21.578  20.779  29.841  1.00  0.60           N  
ATOM   2359  CA  THR A 164      21.303  19.428  29.398  1.00  0.60           C  
ATOM   2360  C   THR A 164      22.544  18.887  28.699  1.00  0.60           C  
ATOM   2361  O   THR A 164      22.953  17.744  28.915  1.00  0.60           O  
ATOM   2362  CB  THR A 164      20.067  19.370  28.499  1.00  0.60           C  
ATOM   2363  OG1 THR A 164      18.923  19.826  29.245  1.00  0.60           O  
ATOM   2364  CG2 THR A 164      19.861  17.999  28.087  1.00  0.60           C  
ATOM   2365  H   THR A 164      21.041  21.568  29.471  1.00  0.60           H  
ATOM   2366  HA  THR A 164      21.105  18.805  30.269  1.00  0.60           H  
ATOM   2367  HB  THR A 164      20.185  19.981  27.626  1.00  0.60           H  
ATOM   2368  HG1 THR A 164      19.061  20.743  29.505  1.00  0.60           H  
ATOM   2369 1HG2 THR A 164      18.979  17.922  27.514  1.00  0.60           H  
ATOM   2370 2HG2 THR A 164      20.717  17.634  27.521  1.00  0.60           H  
ATOM   2371 3HG2 THR A 164      19.750  17.457  28.946  1.00  0.60           H  
ATOM   2372  N   ALA A 165      23.165  19.722  27.869  1.00  0.59           N  
ATOM   2373  CA  ALA A 165      24.385  19.315  27.193  1.00  0.59           C  
ATOM   2374  C   ALA A 165      25.464  18.937  28.215  1.00  0.59           C  
ATOM   2375  O   ALA A 165      26.161  17.931  28.040  1.00  0.59           O  
ATOM   2376  CB  ALA A 165      24.861  20.432  26.303  1.00  0.59           C  
ATOM   2377  H   ALA A 165      22.761  20.645  27.703  1.00  0.59           H  
ATOM   2378  HA  ALA A 165      24.168  18.437  26.590  1.00  0.59           H  
ATOM   2379 1HB  ALA A 165      25.758  20.123  25.784  1.00  0.59           H  
ATOM   2380 2HB  ALA A 165      24.080  20.666  25.590  1.00  0.59           H  
ATOM   2381 3HB  ALA A 165      25.071  21.305  26.892  1.00  0.59           H  
ATOM   2382  N   GLU A 166      25.563  19.697  29.315  1.00  0.58           N  
ATOM   2383  CA  GLU A 166      26.512  19.328  30.358  1.00  0.58           C  
ATOM   2384  C   GLU A 166      26.120  17.996  31.013  1.00  0.58           C  
ATOM   2385  O   GLU A 166      26.997  17.179  31.300  1.00  0.58           O  
ATOM   2386  CB  GLU A 166      26.674  20.420  31.427  1.00  0.58           C  
ATOM   2387  CG  GLU A 166      27.419  21.683  30.959  1.00  0.58           C  
ATOM   2388  CD  GLU A 166      27.593  22.639  32.074  1.00  0.58           C  
ATOM   2389  OE1 GLU A 166      27.072  22.343  33.100  1.00  0.58           O  
ATOM   2390  OE2 GLU A 166      28.254  23.665  31.939  1.00  0.58           O  
ATOM   2391  H   GLU A 166      24.992  20.540  29.405  1.00  0.58           H  
ATOM   2392  HA  GLU A 166      27.486  19.194  29.890  1.00  0.58           H  
ATOM   2393 1HB  GLU A 166      25.689  20.732  31.777  1.00  0.58           H  
ATOM   2394 2HB  GLU A 166      27.208  20.011  32.285  1.00  0.58           H  
ATOM   2395 1HG  GLU A 166      28.394  21.404  30.569  1.00  0.58           H  
ATOM   2396 2HG  GLU A 166      26.843  22.153  30.164  1.00  0.58           H  
ATOM   2397  N   ASN A 167      24.810  17.740  31.214  1.00  0.59           N  
ATOM   2398  CA  ASN A 167      24.392  16.474  31.835  1.00  0.59           C  
ATOM   2399  C   ASN A 167      24.875  15.320  30.971  1.00  0.59           C  
ATOM   2400  O   ASN A 167      25.383  14.313  31.471  1.00  0.59           O  
ATOM   2401  CB  ASN A 167      22.876  16.356  31.958  1.00  0.59           C  
ATOM   2402  CG  ASN A 167      22.225  17.232  32.979  1.00  0.59           C  
ATOM   2403  OD1 ASN A 167      22.838  17.785  33.906  1.00  0.59           O  
ATOM   2404  ND2 ASN A 167      20.929  17.350  32.819  1.00  0.59           N  
ATOM   2405  H   ASN A 167      24.119  18.453  30.978  1.00  0.59           H  
ATOM   2406  HA  ASN A 167      24.860  16.382  32.817  1.00  0.59           H  
ATOM   2407 1HB  ASN A 167      22.421  16.569  30.998  1.00  0.59           H  
ATOM   2408 2HB  ASN A 167      22.624  15.323  32.190  1.00  0.59           H  
ATOM   2409 1HD2 ASN A 167      20.391  17.909  33.448  1.00  0.59           H  
ATOM   2410 2HD2 ASN A 167      20.483  16.852  32.043  1.00  0.59           H  
ATOM   2411  N   ILE A 168      24.770  15.500  29.657  1.00  0.59           N  
ATOM   2412  CA  ILE A 168      25.231  14.500  28.714  1.00  0.59           C  
ATOM   2413  C   ILE A 168      26.720  14.321  28.824  1.00  0.59           C  
ATOM   2414  O   ILE A 168      27.208  13.194  28.863  1.00  0.59           O  
ATOM   2415  CB  ILE A 168      24.832  14.870  27.291  1.00  0.59           C  
ATOM   2416  CG1 ILE A 168      23.323  14.733  27.193  1.00  0.59           C  
ATOM   2417  CG2 ILE A 168      25.588  14.017  26.275  1.00  0.59           C  
ATOM   2418  CD1 ILE A 168      22.750  15.334  25.995  1.00  0.59           C  
ATOM   2419  H   ILE A 168      24.324  16.354  29.316  1.00  0.59           H  
ATOM   2420  HA  ILE A 168      24.755  13.553  28.957  1.00  0.59           H  
ATOM   2421  HB  ILE A 168      25.066  15.912  27.112  1.00  0.59           H  
ATOM   2422 1HG1 ILE A 168      23.073  13.678  27.202  1.00  0.59           H  
ATOM   2423 2HG1 ILE A 168      22.865  15.203  28.067  1.00  0.59           H  
ATOM   2424 1HG2 ILE A 168      25.292  14.308  25.271  1.00  0.59           H  
ATOM   2425 2HG2 ILE A 168      26.659  14.175  26.389  1.00  0.59           H  
ATOM   2426 3HG2 ILE A 168      25.361  12.968  26.439  1.00  0.59           H  
ATOM   2427 1HD1 ILE A 168      21.690  15.184  26.003  1.00  0.59           H  
ATOM   2428 2HD1 ILE A 168      22.969  16.387  26.013  1.00  0.59           H  
ATOM   2429 3HD1 ILE A 168      23.182  14.877  25.108  1.00  0.59           H  
ATOM   2430  N   ALA A 169      27.458  15.418  28.903  1.00  0.61           N  
ATOM   2431  CA  ALA A 169      28.890  15.283  29.024  1.00  0.61           C  
ATOM   2432  C   ALA A 169      29.283  14.499  30.256  1.00  0.61           C  
ATOM   2433  O   ALA A 169      30.192  13.663  30.212  1.00  0.61           O  
ATOM   2434  CB  ALA A 169      29.540  16.636  29.097  1.00  0.61           C  
ATOM   2435  H   ALA A 169      27.020  16.338  28.848  1.00  0.61           H  
ATOM   2436  HA  ALA A 169      29.237  14.744  28.166  1.00  0.61           H  
ATOM   2437 1HB  ALA A 169      30.620  16.497  29.167  1.00  0.61           H  
ATOM   2438 2HB  ALA A 169      29.299  17.207  28.221  1.00  0.61           H  
ATOM   2439 3HB  ALA A 169      29.185  17.163  29.977  1.00  0.61           H  
ATOM   2440  N   GLU A 170      28.590  14.712  31.367  1.00  0.62           N  
ATOM   2441  CA  GLU A 170      28.977  13.960  32.542  1.00  0.62           C  
ATOM   2442  C   GLU A 170      28.635  12.478  32.373  1.00  0.62           C  
ATOM   2443  O   GLU A 170      29.478  11.606  32.596  1.00  0.62           O  
ATOM   2444  CB  GLU A 170      28.300  14.534  33.794  1.00  0.62           C  
ATOM   2445  CG  GLU A 170      28.805  15.925  34.202  1.00  0.62           C  
ATOM   2446  CD  GLU A 170      28.119  16.493  35.439  1.00  0.62           C  
ATOM   2447  OE1 GLU A 170      27.261  15.843  35.990  1.00  0.62           O  
ATOM   2448  OE2 GLU A 170      28.457  17.599  35.821  1.00  0.62           O  
ATOM   2449  H   GLU A 170      27.842  15.410  31.391  1.00  0.62           H  
ATOM   2450  HA  GLU A 170      30.056  14.047  32.664  1.00  0.62           H  
ATOM   2451 1HB  GLU A 170      27.224  14.613  33.612  1.00  0.62           H  
ATOM   2452 2HB  GLU A 170      28.444  13.855  34.632  1.00  0.62           H  
ATOM   2453 1HG  GLU A 170      29.876  15.867  34.389  1.00  0.62           H  
ATOM   2454 2HG  GLU A 170      28.648  16.605  33.364  1.00  0.62           H  
ATOM   2455  N   LYS A 171      27.441  12.193  31.855  1.00  0.63           N  
ATOM   2456  CA  LYS A 171      26.975  10.819  31.691  1.00  0.63           C  
ATOM   2457  C   LYS A 171      27.809  10.005  30.708  1.00  0.63           C  
ATOM   2458  O   LYS A 171      28.029   8.809  30.910  1.00  0.63           O  
ATOM   2459  CB  LYS A 171      25.510  10.829  31.258  1.00  0.63           C  
ATOM   2460  CG  LYS A 171      24.543  11.254  32.361  1.00  0.63           C  
ATOM   2461  CD  LYS A 171      23.122  11.306  31.856  1.00  0.63           C  
ATOM   2462  CE  LYS A 171      22.169  11.812  32.932  1.00  0.63           C  
ATOM   2463  NZ  LYS A 171      22.103  10.880  34.097  1.00  0.63           N  
ATOM   2464  H   LYS A 171      26.803  12.959  31.630  1.00  0.63           H  
ATOM   2465  HA  LYS A 171      27.040  10.327  32.660  1.00  0.63           H  
ATOM   2466 1HB  LYS A 171      25.389  11.534  30.435  1.00  0.63           H  
ATOM   2467 2HB  LYS A 171      25.223   9.843  30.896  1.00  0.63           H  
ATOM   2468 1HG  LYS A 171      24.601  10.542  33.183  1.00  0.63           H  
ATOM   2469 2HG  LYS A 171      24.827  12.234  32.737  1.00  0.63           H  
ATOM   2470 1HD  LYS A 171      23.092  11.990  31.010  1.00  0.63           H  
ATOM   2471 2HD  LYS A 171      22.807  10.319  31.520  1.00  0.63           H  
ATOM   2472 1HE  LYS A 171      22.511  12.789  33.274  1.00  0.63           H  
ATOM   2473 2HE  LYS A 171      21.172  11.917  32.506  1.00  0.63           H  
ATOM   2474 1HZ  LYS A 171      21.468  11.245  34.791  1.00  0.63           H  
ATOM   2475 2HZ  LYS A 171      21.779   9.974  33.788  1.00  0.63           H  
ATOM   2476 3HZ  LYS A 171      23.025  10.787  34.501  1.00  0.63           H  
ATOM   2477  N   TYR A 172      28.280  10.654  29.648  1.00  0.64           N  
ATOM   2478  CA  TYR A 172      29.067   9.991  28.622  1.00  0.64           C  
ATOM   2479  C   TYR A 172      30.571  10.187  28.753  1.00  0.64           C  
ATOM   2480  O   TYR A 172      31.322   9.800  27.858  1.00  0.64           O  
ATOM   2481  CB  TYR A 172      28.511  10.387  27.249  1.00  0.64           C  
ATOM   2482  CG  TYR A 172      27.191   9.691  27.093  1.00  0.64           C  
ATOM   2483  CD1 TYR A 172      26.062  10.219  27.669  1.00  0.64           C  
ATOM   2484  CD2 TYR A 172      27.124   8.483  26.418  1.00  0.64           C  
ATOM   2485  CE1 TYR A 172      24.879   9.540  27.604  1.00  0.64           C  
ATOM   2486  CE2 TYR A 172      25.928   7.808  26.338  1.00  0.64           C  
ATOM   2487  CZ  TYR A 172      24.808   8.329  26.936  1.00  0.64           C  
ATOM   2488  OH  TYR A 172      23.613   7.644  26.887  1.00  0.64           O  
ATOM   2489  H   TYR A 172      28.049  11.641  29.526  1.00  0.64           H  
ATOM   2490  HA  TYR A 172      28.892   8.920  28.721  1.00  0.64           H  
ATOM   2491 1HB  TYR A 172      28.358  11.469  27.191  1.00  0.64           H  
ATOM   2492 2HB  TYR A 172      29.182  10.079  26.450  1.00  0.64           H  
ATOM   2493  HD1 TYR A 172      26.113  11.159  28.201  1.00  0.64           H  
ATOM   2494  HD2 TYR A 172      28.020   8.057  25.964  1.00  0.64           H  
ATOM   2495  HE1 TYR A 172      23.994   9.952  28.087  1.00  0.64           H  
ATOM   2496  HE2 TYR A 172      25.877   6.853  25.818  1.00  0.64           H  
ATOM   2497  HH  TYR A 172      23.726   6.842  26.370  1.00  0.64           H  
ATOM   2498  N   GLY A 173      31.035  10.795  29.850  1.00  0.64           N  
ATOM   2499  CA  GLY A 173      32.474  10.943  30.043  1.00  0.64           C  
ATOM   2500  C   GLY A 173      33.135  11.878  29.032  1.00  0.64           C  
ATOM   2501  O   GLY A 173      34.282  11.653  28.645  1.00  0.64           O  
ATOM   2502  H   GLY A 173      30.402  11.114  30.589  1.00  0.64           H  
ATOM   2503 1HA  GLY A 173      32.650  11.324  31.049  1.00  0.64           H  
ATOM   2504 2HA  GLY A 173      32.943   9.962  29.993  1.00  0.64           H  
ATOM   2505  N   ILE A 174      32.414  12.889  28.564  1.00  0.64           N  
ATOM   2506  CA  ILE A 174      32.968  13.780  27.554  1.00  0.64           C  
ATOM   2507  C   ILE A 174      33.765  14.868  28.225  1.00  0.64           C  
ATOM   2508  O   ILE A 174      33.268  15.577  29.102  1.00  0.64           O  
ATOM   2509  CB  ILE A 174      31.875  14.414  26.708  1.00  0.64           C  
ATOM   2510  CG1 ILE A 174      31.079  13.326  25.989  1.00  0.64           C  
ATOM   2511  CG2 ILE A 174      32.485  15.360  25.727  1.00  0.64           C  
ATOM   2512  CD1 ILE A 174      29.798  13.813  25.364  1.00  0.64           C  
ATOM   2513  H   ILE A 174      31.487  13.057  28.951  1.00  0.64           H  
ATOM   2514  HA  ILE A 174      33.636  13.213  26.903  1.00  0.64           H  
ATOM   2515  HB  ILE A 174      31.217  14.959  27.330  1.00  0.64           H  
ATOM   2516 1HG1 ILE A 174      31.705  12.906  25.202  1.00  0.64           H  
ATOM   2517 2HG1 ILE A 174      30.836  12.533  26.699  1.00  0.64           H  
ATOM   2518 1HG2 ILE A 174      31.702  15.815  25.135  1.00  0.64           H  
ATOM   2519 2HG2 ILE A 174      33.034  16.128  26.260  1.00  0.64           H  
ATOM   2520 3HG2 ILE A 174      33.170  14.809  25.082  1.00  0.64           H  
ATOM   2521 1HD1 ILE A 174      29.313  12.986  24.873  1.00  0.64           H  
ATOM   2522 2HD1 ILE A 174      29.131  14.214  26.099  1.00  0.64           H  
ATOM   2523 3HD1 ILE A 174      30.019  14.576  24.656  1.00  0.64           H  
ATOM   2524  N   THR A 175      35.014  14.983  27.833  1.00  0.63           N  
ATOM   2525  CA  THR A 175      35.893  15.948  28.439  1.00  0.63           C  
ATOM   2526  C   THR A 175      35.772  17.326  27.837  1.00  0.63           C  
ATOM   2527  O   THR A 175      35.260  17.512  26.727  1.00  0.63           O  
ATOM   2528  CB  THR A 175      37.332  15.470  28.298  1.00  0.63           C  
ATOM   2529  OG1 THR A 175      37.635  15.373  26.894  1.00  0.63           O  
ATOM   2530  CG2 THR A 175      37.500  14.103  28.949  1.00  0.63           C  
ATOM   2531  H   THR A 175      35.369  14.373  27.086  1.00  0.63           H  
ATOM   2532  HA  THR A 175      35.646  16.016  29.499  1.00  0.63           H  
ATOM   2533  HB  THR A 175      38.007  16.186  28.762  1.00  0.63           H  
ATOM   2534  HG1 THR A 175      37.062  14.651  26.501  1.00  0.63           H  
ATOM   2535 1HG2 THR A 175      38.528  13.763  28.829  1.00  0.63           H  
ATOM   2536 2HG2 THR A 175      37.261  14.172  30.009  1.00  0.63           H  
ATOM   2537 3HG2 THR A 175      36.822  13.389  28.468  1.00  0.63           H  
ATOM   2538  N   ARG A 176      36.336  18.295  28.542  1.00  0.63           N  
ATOM   2539  CA  ARG A 176      36.381  19.641  28.021  1.00  0.63           C  
ATOM   2540  C   ARG A 176      37.193  19.682  26.737  1.00  0.63           C  
ATOM   2541  O   ARG A 176      36.799  20.329  25.771  1.00  0.63           O  
ATOM   2542  CB  ARG A 176      36.972  20.584  29.048  1.00  0.63           C  
ATOM   2543  CG  ARG A 176      37.110  21.964  28.575  1.00  0.63           C  
ATOM   2544  CD  ARG A 176      35.814  22.578  28.283  1.00  0.63           C  
ATOM   2545  NE  ARG A 176      36.030  23.821  27.662  1.00  0.63           N  
ATOM   2546  CZ  ARG A 176      36.071  25.018  28.219  1.00  0.63           C  
ATOM   2547  NH1 ARG A 176      35.835  25.253  29.490  1.00  0.63           N  
ATOM   2548  NH2 ARG A 176      36.369  25.982  27.427  1.00  0.63           N  
ATOM   2549  H   ARG A 176      36.730  18.092  29.449  1.00  0.63           H  
ATOM   2550  HA  ARG A 176      35.368  19.963  27.794  1.00  0.63           H  
ATOM   2551 1HB  ARG A 176      36.346  20.600  29.939  1.00  0.63           H  
ATOM   2552 2HB  ARG A 176      37.962  20.236  29.341  1.00  0.63           H  
ATOM   2553 1HG  ARG A 176      37.612  22.566  29.332  1.00  0.63           H  
ATOM   2554 2HG  ARG A 176      37.701  21.979  27.651  1.00  0.63           H  
ATOM   2555 1HD  ARG A 176      35.234  21.949  27.606  1.00  0.63           H  
ATOM   2556 2HD  ARG A 176      35.260  22.746  29.200  1.00  0.63           H  
ATOM   2557  HE  ARG A 176      36.269  23.803  26.661  1.00  0.63           H  
ATOM   2558 1HH1 ARG A 176      35.607  24.501  30.120  1.00  0.63           H  
ATOM   2559 2HH1 ARG A 176      35.890  26.234  29.804  1.00  0.63           H  
ATOM   2560 1HH2 ARG A 176      36.553  25.723  26.442  1.00  0.63           H  
ATOM   2561 2HH2 ARG A 176      36.420  26.937  27.800  1.00  0.63           H  
ATOM   2562  N   GLU A 177      38.305  18.950  26.703  1.00  0.62           N  
ATOM   2563  CA  GLU A 177      39.147  18.964  25.518  1.00  0.62           C  
ATOM   2564  C   GLU A 177      38.404  18.421  24.300  1.00  0.62           C  
ATOM   2565  O   GLU A 177      38.515  18.981  23.207  1.00  0.62           O  
ATOM   2566  CB  GLU A 177      40.424  18.161  25.766  1.00  0.62           C  
ATOM   2567  CG  GLU A 177      41.393  18.818  26.753  1.00  0.62           C  
ATOM   2568  CD  GLU A 177      42.636  17.993  27.025  1.00  0.62           C  
ATOM   2569  OE1 GLU A 177      42.708  16.881  26.558  1.00  0.62           O  
ATOM   2570  OE2 GLU A 177      43.511  18.484  27.700  1.00  0.62           O  
ATOM   2571  H   GLU A 177      38.575  18.404  27.506  1.00  0.62           H  
ATOM   2572  HA  GLU A 177      39.426  19.999  25.311  1.00  0.62           H  
ATOM   2573 1HB  GLU A 177      40.159  17.175  26.156  1.00  0.62           H  
ATOM   2574 2HB  GLU A 177      40.948  18.009  24.823  1.00  0.62           H  
ATOM   2575 1HG  GLU A 177      41.693  19.787  26.355  1.00  0.62           H  
ATOM   2576 2HG  GLU A 177      40.866  18.992  27.691  1.00  0.62           H  
ATOM   2577  N   GLU A 178      37.598  17.367  24.480  1.00  0.62           N  
ATOM   2578  CA  GLU A 178      36.827  16.852  23.348  1.00  0.62           C  
ATOM   2579  C   GLU A 178      35.805  17.875  22.866  1.00  0.62           C  
ATOM   2580  O   GLU A 178      35.621  18.071  21.657  1.00  0.62           O  
ATOM   2581  CB  GLU A 178      36.144  15.542  23.735  1.00  0.62           C  
ATOM   2582  CG  GLU A 178      37.112  14.380  23.869  1.00  0.62           C  
ATOM   2583  CD  GLU A 178      36.534  13.193  24.554  1.00  0.62           C  
ATOM   2584  OE1 GLU A 178      36.000  13.370  25.633  1.00  0.62           O  
ATOM   2585  OE2 GLU A 178      36.603  12.115  24.013  1.00  0.62           O  
ATOM   2586  H   GLU A 178      37.541  16.904  25.391  1.00  0.62           H  
ATOM   2587  HA  GLU A 178      37.516  16.651  22.528  1.00  0.62           H  
ATOM   2588 1HB  GLU A 178      35.614  15.669  24.682  1.00  0.62           H  
ATOM   2589 2HB  GLU A 178      35.418  15.275  22.978  1.00  0.62           H  
ATOM   2590 1HG  GLU A 178      37.429  14.083  22.870  1.00  0.62           H  
ATOM   2591 2HG  GLU A 178      37.996  14.718  24.407  1.00  0.62           H  
ATOM   2592  N   CYS A 179      35.172  18.579  23.808  1.00  0.61           N  
ATOM   2593  CA  CYS A 179      34.190  19.586  23.439  1.00  0.61           C  
ATOM   2594  C   CYS A 179      34.856  20.734  22.680  1.00  0.61           C  
ATOM   2595  O   CYS A 179      34.318  21.211  21.671  1.00  0.61           O  
ATOM   2596  CB  CYS A 179      33.480  20.114  24.682  1.00  0.61           C  
ATOM   2597  SG  CYS A 179      32.394  18.921  25.465  1.00  0.61           S  
ATOM   2598  H   CYS A 179      35.353  18.380  24.795  1.00  0.61           H  
ATOM   2599  HA  CYS A 179      33.449  19.132  22.793  1.00  0.61           H  
ATOM   2600 1HB  CYS A 179      34.219  20.431  25.418  1.00  0.61           H  
ATOM   2601 2HB  CYS A 179      32.891  20.988  24.420  1.00  0.61           H  
ATOM   2602  HG  CYS A 179      33.396  18.147  25.941  1.00  0.61           H  
ATOM   2603  N   ASP A 180      36.049  21.145  23.143  1.00  0.60           N  
ATOM   2604  CA  ASP A 180      36.792  22.229  22.508  1.00  0.60           C  
ATOM   2605  C   ASP A 180      37.283  21.833  21.120  1.00  0.60           C  
ATOM   2606  O   ASP A 180      37.210  22.626  20.181  1.00  0.60           O  
ATOM   2607  CB  ASP A 180      38.039  22.606  23.324  1.00  0.60           C  
ATOM   2608  CG  ASP A 180      37.881  23.387  24.665  1.00  0.60           C  
ATOM   2609  OD1 ASP A 180      36.841  23.953  24.961  1.00  0.60           O  
ATOM   2610  OD2 ASP A 180      38.838  23.374  25.407  1.00  0.60           O  
ATOM   2611  H   ASP A 180      36.432  20.706  23.980  1.00  0.60           H  
ATOM   2612  HA  ASP A 180      36.142  23.093  22.411  1.00  0.60           H  
ATOM   2613 1HB  ASP A 180      38.598  21.693  23.536  1.00  0.60           H  
ATOM   2614 2HB  ASP A 180      38.658  23.210  22.689  1.00  0.60           H  
ATOM   2615  N   ALA A 181      37.774  20.596  20.978  1.00  0.59           N  
ATOM   2616  CA  ALA A 181      38.280  20.123  19.695  1.00  0.59           C  
ATOM   2617  C   ALA A 181      37.179  20.092  18.648  1.00  0.59           C  
ATOM   2618  O   ALA A 181      37.376  20.503  17.493  1.00  0.59           O  
ATOM   2619  CB  ALA A 181      38.868  18.737  19.858  1.00  0.59           C  
ATOM   2620  H   ALA A 181      37.828  19.978  21.787  1.00  0.59           H  
ATOM   2621  HA  ALA A 181      39.055  20.811  19.359  1.00  0.59           H  
ATOM   2622 1HB  ALA A 181      39.264  18.392  18.906  1.00  0.59           H  
ATOM   2623 2HB  ALA A 181      39.667  18.770  20.599  1.00  0.59           H  
ATOM   2624 3HB  ALA A 181      38.088  18.055  20.200  1.00  0.59           H  
ATOM   2625  N   LEU A 182      35.996  19.625  19.049  1.00  0.58           N  
ATOM   2626  CA  LEU A 182      34.872  19.588  18.132  1.00  0.58           C  
ATOM   2627  C   LEU A 182      34.525  20.997  17.708  1.00  0.58           C  
ATOM   2628  O   LEU A 182      34.391  21.290  16.517  1.00  0.58           O  
ATOM   2629  CB  LEU A 182      33.649  18.938  18.764  1.00  0.58           C  
ATOM   2630  CG  LEU A 182      32.446  18.738  17.803  1.00  0.58           C  
ATOM   2631  CD1 LEU A 182      31.549  17.662  18.316  1.00  0.58           C  
ATOM   2632  CD2 LEU A 182      31.674  20.015  17.679  1.00  0.58           C  
ATOM   2633  H   LEU A 182      35.875  19.273  20.003  1.00  0.58           H  
ATOM   2634  HA  LEU A 182      35.159  19.019  17.250  1.00  0.58           H  
ATOM   2635 1HB  LEU A 182      33.935  17.967  19.163  1.00  0.58           H  
ATOM   2636 2HB  LEU A 182      33.324  19.558  19.594  1.00  0.58           H  
ATOM   2637  HG  LEU A 182      32.810  18.432  16.822  1.00  0.58           H  
ATOM   2638 1HD1 LEU A 182      30.732  17.539  17.627  1.00  0.58           H  
ATOM   2639 2HD1 LEU A 182      32.100  16.733  18.392  1.00  0.58           H  
ATOM   2640 3HD1 LEU A 182      31.167  17.959  19.288  1.00  0.58           H  
ATOM   2641 1HD2 LEU A 182      30.845  19.843  17.018  1.00  0.58           H  
ATOM   2642 2HD2 LEU A 182      31.305  20.313  18.648  1.00  0.58           H  
ATOM   2643 3HD2 LEU A 182      32.300  20.801  17.272  1.00  0.58           H  
ATOM   2644  N   ALA A 183      34.364  21.873  18.695  1.00  0.57           N  
ATOM   2645  CA  ALA A 183      33.986  23.244  18.447  1.00  0.57           C  
ATOM   2646  C   ALA A 183      34.969  23.971  17.558  1.00  0.57           C  
ATOM   2647  O   ALA A 183      34.572  24.703  16.646  1.00  0.57           O  
ATOM   2648  CB  ALA A 183      33.913  23.940  19.759  1.00  0.57           C  
ATOM   2649  H   ALA A 183      34.494  21.579  19.665  1.00  0.57           H  
ATOM   2650  HA  ALA A 183      33.014  23.250  17.958  1.00  0.57           H  
ATOM   2651 1HB  ALA A 183      33.617  24.962  19.625  1.00  0.57           H  
ATOM   2652 2HB  ALA A 183      33.200  23.416  20.380  1.00  0.57           H  
ATOM   2653 3HB  ALA A 183      34.882  23.905  20.235  1.00  0.57           H  
ATOM   2654  N   LEU A 184      36.261  23.732  17.776  1.00  0.56           N  
ATOM   2655  CA  LEU A 184      37.273  24.379  16.973  1.00  0.56           C  
ATOM   2656  C   LEU A 184      37.124  23.930  15.549  1.00  0.56           C  
ATOM   2657  O   LEU A 184      37.096  24.756  14.635  1.00  0.56           O  
ATOM   2658  CB  LEU A 184      38.672  24.073  17.486  1.00  0.56           C  
ATOM   2659  CG  LEU A 184      39.782  24.673  16.661  1.00  0.56           C  
ATOM   2660  CD1 LEU A 184      39.642  26.184  16.645  1.00  0.56           C  
ATOM   2661  CD2 LEU A 184      41.086  24.267  17.251  1.00  0.56           C  
ATOM   2662  H   LEU A 184      36.548  23.127  18.543  1.00  0.56           H  
ATOM   2663  HA  LEU A 184      37.117  25.456  17.014  1.00  0.56           H  
ATOM   2664 1HB  LEU A 184      38.762  24.445  18.507  1.00  0.56           H  
ATOM   2665 2HB  LEU A 184      38.806  22.990  17.504  1.00  0.56           H  
ATOM   2666  HG  LEU A 184      39.711  24.313  15.641  1.00  0.56           H  
ATOM   2667 1HD1 LEU A 184      40.440  26.615  16.043  1.00  0.56           H  
ATOM   2668 2HD1 LEU A 184      38.680  26.461  16.215  1.00  0.56           H  
ATOM   2669 3HD1 LEU A 184      39.708  26.563  17.653  1.00  0.56           H  
ATOM   2670 1HD2 LEU A 184      41.904  24.694  16.672  1.00  0.56           H  
ATOM   2671 2HD2 LEU A 184      41.111  24.632  18.253  1.00  0.56           H  
ATOM   2672 3HD2 LEU A 184      41.165  23.179  17.252  1.00  0.56           H  
ATOM   2673  N   THR A 185      36.985  22.618  15.362  1.00  0.55           N  
ATOM   2674  CA  THR A 185      36.846  22.042  14.044  1.00  0.55           C  
ATOM   2675  C   THR A 185      35.653  22.660  13.325  1.00  0.55           C  
ATOM   2676  O   THR A 185      35.761  23.050  12.160  1.00  0.55           O  
ATOM   2677  CB  THR A 185      36.651  20.520  14.142  1.00  0.55           C  
ATOM   2678  OG1 THR A 185      37.794  19.925  14.787  1.00  0.55           O  
ATOM   2679  CG2 THR A 185      36.465  19.936  12.763  1.00  0.55           C  
ATOM   2680  H   THR A 185      37.003  21.984  16.164  1.00  0.55           H  
ATOM   2681  HA  THR A 185      37.749  22.255  13.470  1.00  0.55           H  
ATOM   2682  HB  THR A 185      35.770  20.303  14.732  1.00  0.55           H  
ATOM   2683  HG1 THR A 185      37.808  20.212  15.735  1.00  0.55           H  
ATOM   2684 1HG2 THR A 185      36.321  18.860  12.841  1.00  0.55           H  
ATOM   2685 2HG2 THR A 185      35.588  20.388  12.304  1.00  0.55           H  
ATOM   2686 3HG2 THR A 185      37.346  20.144  12.155  1.00  0.55           H  
ATOM   2687  N   SER A 186      34.528  22.790  14.032  1.00  0.54           N  
ATOM   2688  CA  SER A 186      33.324  23.370  13.461  1.00  0.54           C  
ATOM   2689  C   SER A 186      33.563  24.794  12.985  1.00  0.54           C  
ATOM   2690  O   SER A 186      33.153  25.142  11.873  1.00  0.54           O  
ATOM   2691  CB  SER A 186      32.204  23.344  14.465  1.00  0.54           C  
ATOM   2692  OG  SER A 186      31.018  23.913  13.951  1.00  0.54           O  
ATOM   2693  H   SER A 186      34.505  22.441  14.992  1.00  0.54           H  
ATOM   2694  HA  SER A 186      33.035  22.761  12.608  1.00  0.54           H  
ATOM   2695 1HB  SER A 186      32.021  22.315  14.758  1.00  0.54           H  
ATOM   2696 2HB  SER A 186      32.499  23.879  15.362  1.00  0.54           H  
ATOM   2697  HG  SER A 186      30.315  23.508  14.502  1.00  0.54           H  
ATOM   2698  N   HIS A 187      34.239  25.616  13.799  1.00  0.53           N  
ATOM   2699  CA  HIS A 187      34.522  26.984  13.376  1.00  0.53           C  
ATOM   2700  C   HIS A 187      35.480  27.002  12.204  1.00  0.53           C  
ATOM   2701  O   HIS A 187      35.251  27.725  11.237  1.00  0.53           O  
ATOM   2702  CB  HIS A 187      35.145  27.825  14.506  1.00  0.53           C  
ATOM   2703  CG  HIS A 187      34.195  28.350  15.540  1.00  0.53           C  
ATOM   2704  ND1 HIS A 187      33.300  29.385  15.274  1.00  0.53           N  
ATOM   2705  CD2 HIS A 187      33.997  28.002  16.838  1.00  0.53           C  
ATOM   2706  CE1 HIS A 187      32.586  29.628  16.367  1.00  0.53           C  
ATOM   2707  NE2 HIS A 187      32.994  28.808  17.326  1.00  0.53           N  
ATOM   2708  H   HIS A 187      34.541  25.284  14.718  1.00  0.53           H  
ATOM   2709  HA  HIS A 187      33.600  27.467  13.061  1.00  0.53           H  
ATOM   2710 1HB  HIS A 187      35.893  27.214  15.025  1.00  0.53           H  
ATOM   2711 2HB  HIS A 187      35.675  28.677  14.073  1.00  0.53           H  
ATOM   2712  HD2 HIS A 187      34.527  27.225  17.393  1.00  0.53           H  
ATOM   2713  HE1 HIS A 187      31.795  30.376  16.461  1.00  0.53           H  
ATOM   2714  HE2 HIS A 187      32.626  28.766  18.274  1.00  0.53           H  
ATOM   2715  N   GLN A 188      36.508  26.155  12.228  1.00  0.53           N  
ATOM   2716  CA  GLN A 188      37.463  26.155  11.133  1.00  0.53           C  
ATOM   2717  C   GLN A 188      36.777  25.766   9.837  1.00  0.53           C  
ATOM   2718  O   GLN A 188      37.015  26.378   8.792  1.00  0.53           O  
ATOM   2719  CB  GLN A 188      38.600  25.168  11.419  1.00  0.53           C  
ATOM   2720  CG  GLN A 188      39.553  25.584  12.539  1.00  0.53           C  
ATOM   2721  CD  GLN A 188      40.561  24.490  12.865  1.00  0.53           C  
ATOM   2722  OE1 GLN A 188      40.352  23.313  12.555  1.00  0.53           O  
ATOM   2723  NE2 GLN A 188      41.667  24.873  13.489  1.00  0.53           N  
ATOM   2724  H   GLN A 188      36.651  25.543  13.031  1.00  0.53           H  
ATOM   2725  HA  GLN A 188      37.871  27.159  11.022  1.00  0.53           H  
ATOM   2726 1HB  GLN A 188      38.169  24.204  11.694  1.00  0.53           H  
ATOM   2727 2HB  GLN A 188      39.182  25.016  10.513  1.00  0.53           H  
ATOM   2728 1HG  GLN A 188      40.101  26.470  12.225  1.00  0.53           H  
ATOM   2729 2HG  GLN A 188      38.980  25.805  13.435  1.00  0.53           H  
ATOM   2730 1HE2 GLN A 188      42.367  24.199  13.727  1.00  0.53           H  
ATOM   2731 2HE2 GLN A 188      41.799  25.837  13.720  1.00  0.53           H  
ATOM   2732  N   ASN A 189      35.888  24.780   9.904  1.00  0.53           N  
ATOM   2733  CA  ASN A 189      35.197  24.338   8.714  1.00  0.53           C  
ATOM   2734  C   ASN A 189      34.204  25.382   8.229  1.00  0.53           C  
ATOM   2735  O   ASN A 189      34.124  25.643   7.027  1.00  0.53           O  
ATOM   2736  CB  ASN A 189      34.537  23.003   8.959  1.00  0.53           C  
ATOM   2737  CG  ASN A 189      35.540  21.878   9.012  1.00  0.53           C  
ATOM   2738  OD1 ASN A 189      36.672  22.020   8.525  1.00  0.53           O  
ATOM   2739  ND2 ASN A 189      35.160  20.762   9.566  1.00  0.53           N  
ATOM   2740  H   ASN A 189      35.722  24.302  10.789  1.00  0.53           H  
ATOM   2741  HA  ASN A 189      35.933  24.204   7.923  1.00  0.53           H  
ATOM   2742 1HB  ASN A 189      33.984  23.034   9.899  1.00  0.53           H  
ATOM   2743 2HB  ASN A 189      33.839  22.803   8.167  1.00  0.53           H  
ATOM   2744 1HD2 ASN A 189      35.787  19.986   9.594  1.00  0.53           H  
ATOM   2745 2HD2 ASN A 189      34.234  20.671   9.940  1.00  0.53           H  
ATOM   2746  N   ALA A 190      33.480  26.023   9.153  1.00  0.53           N  
ATOM   2747  CA  ALA A 190      32.529  27.052   8.761  1.00  0.53           C  
ATOM   2748  C   ALA A 190      33.238  28.213   8.082  1.00  0.53           C  
ATOM   2749  O   ALA A 190      32.777  28.714   7.055  1.00  0.53           O  
ATOM   2750  CB  ALA A 190      31.782  27.553   9.972  1.00  0.53           C  
ATOM   2751  H   ALA A 190      33.571  25.781  10.139  1.00  0.53           H  
ATOM   2752  HA  ALA A 190      31.823  26.620   8.053  1.00  0.53           H  
ATOM   2753 1HB  ALA A 190      31.085  28.311   9.666  1.00  0.53           H  
ATOM   2754 2HB  ALA A 190      31.250  26.728  10.446  1.00  0.53           H  
ATOM   2755 3HB  ALA A 190      32.486  27.981  10.682  1.00  0.53           H  
ATOM   2756  N   VAL A 191      34.398  28.609   8.609  1.00  0.54           N  
ATOM   2757  CA  VAL A 191      35.143  29.706   8.015  1.00  0.54           C  
ATOM   2758  C   VAL A 191      35.628  29.314   6.632  1.00  0.54           C  
ATOM   2759  O   VAL A 191      35.510  30.099   5.693  1.00  0.54           O  
ATOM   2760  CB  VAL A 191      36.317  30.137   8.913  1.00  0.54           C  
ATOM   2761  CG1 VAL A 191      37.205  31.153   8.182  1.00  0.54           C  
ATOM   2762  CG2 VAL A 191      35.759  30.775  10.202  1.00  0.54           C  
ATOM   2763  H   VAL A 191      34.751  28.164   9.458  1.00  0.54           H  
ATOM   2764  HA  VAL A 191      34.473  30.560   7.915  1.00  0.54           H  
ATOM   2765  HB  VAL A 191      36.919  29.257   9.160  1.00  0.54           H  
ATOM   2766 1HG1 VAL A 191      38.029  31.444   8.828  1.00  0.54           H  
ATOM   2767 2HG1 VAL A 191      37.603  30.707   7.266  1.00  0.54           H  
ATOM   2768 3HG1 VAL A 191      36.618  32.035   7.924  1.00  0.54           H  
ATOM   2769 1HG2 VAL A 191      36.572  31.056  10.841  1.00  0.54           H  
ATOM   2770 2HG2 VAL A 191      35.169  31.655   9.950  1.00  0.54           H  
ATOM   2771 3HG2 VAL A 191      35.130  30.068  10.725  1.00  0.54           H  
ATOM   2772  N   LYS A 192      36.155  28.094   6.483  1.00  0.54           N  
ATOM   2773  CA  LYS A 192      36.602  27.666   5.167  1.00  0.54           C  
ATOM   2774  C   LYS A 192      35.426  27.613   4.195  1.00  0.54           C  
ATOM   2775  O   LYS A 192      35.535  28.051   3.055  1.00  0.54           O  
ATOM   2776  CB  LYS A 192      37.288  26.305   5.254  1.00  0.54           C  
ATOM   2777  CG  LYS A 192      38.659  26.342   5.938  1.00  0.54           C  
ATOM   2778  CD  LYS A 192      39.263  24.949   6.051  1.00  0.54           C  
ATOM   2779  CE  LYS A 192      40.616  24.987   6.751  1.00  0.54           C  
ATOM   2780  NZ  LYS A 192      41.208  23.625   6.896  1.00  0.54           N  
ATOM   2781  H   LYS A 192      36.260  27.468   7.283  1.00  0.54           H  
ATOM   2782  HA  LYS A 192      37.322  28.392   4.793  1.00  0.54           H  
ATOM   2783 1HB  LYS A 192      36.651  25.616   5.812  1.00  0.54           H  
ATOM   2784 2HB  LYS A 192      37.417  25.896   4.247  1.00  0.54           H  
ATOM   2785 1HG  LYS A 192      39.329  26.970   5.352  1.00  0.54           H  
ATOM   2786 2HG  LYS A 192      38.564  26.776   6.927  1.00  0.54           H  
ATOM   2787 1HD  LYS A 192      38.584  24.312   6.626  1.00  0.54           H  
ATOM   2788 2HD  LYS A 192      39.383  24.521   5.056  1.00  0.54           H  
ATOM   2789 1HE  LYS A 192      41.297  25.610   6.174  1.00  0.54           H  
ATOM   2790 2HE  LYS A 192      40.489  25.425   7.743  1.00  0.54           H  
ATOM   2791 1HZ  LYS A 192      42.101  23.693   7.364  1.00  0.54           H  
ATOM   2792 2HZ  LYS A 192      40.584  23.045   7.444  1.00  0.54           H  
ATOM   2793 3HZ  LYS A 192      41.337  23.214   5.983  1.00  0.54           H  
ATOM   2794  N   ALA A 193      34.265  27.151   4.655  1.00  0.56           N  
ATOM   2795  CA  ALA A 193      33.093  27.080   3.793  1.00  0.56           C  
ATOM   2796  C   ALA A 193      32.713  28.469   3.276  1.00  0.56           C  
ATOM   2797  O   ALA A 193      32.310  28.640   2.110  1.00  0.56           O  
ATOM   2798  CB  ALA A 193      31.962  26.436   4.540  1.00  0.56           C  
ATOM   2799  H   ALA A 193      34.197  26.799   5.608  1.00  0.56           H  
ATOM   2800  HA  ALA A 193      33.342  26.473   2.943  1.00  0.56           H  
ATOM   2801 1HB  ALA A 193      31.098  26.358   3.888  1.00  0.56           H  
ATOM   2802 2HB  ALA A 193      32.260  25.443   4.876  1.00  0.56           H  
ATOM   2803 3HB  ALA A 193      31.733  27.043   5.396  1.00  0.56           H  
ATOM   2804  N   VAL A 194      32.897  29.482   4.121  1.00  0.57           N  
ATOM   2805  CA  VAL A 194      32.649  30.845   3.700  1.00  0.57           C  
ATOM   2806  C   VAL A 194      33.723  31.295   2.688  1.00  0.57           C  
ATOM   2807  O   VAL A 194      33.401  31.719   1.572  1.00  0.57           O  
ATOM   2808  CB  VAL A 194      32.663  31.794   4.930  1.00  0.57           C  
ATOM   2809  CG1 VAL A 194      32.583  33.209   4.498  1.00  0.57           C  
ATOM   2810  CG2 VAL A 194      31.482  31.522   5.831  1.00  0.57           C  
ATOM   2811  H   VAL A 194      33.191  29.291   5.083  1.00  0.57           H  
ATOM   2812  HA  VAL A 194      31.670  30.890   3.224  1.00  0.57           H  
ATOM   2813  HB  VAL A 194      33.591  31.649   5.475  1.00  0.57           H  
ATOM   2814 1HG1 VAL A 194      32.600  33.861   5.371  1.00  0.57           H  
ATOM   2815 2HG1 VAL A 194      33.429  33.446   3.850  1.00  0.57           H  
ATOM   2816 3HG1 VAL A 194      31.661  33.329   3.967  1.00  0.57           H  
ATOM   2817 1HG2 VAL A 194      31.518  32.191   6.690  1.00  0.57           H  
ATOM   2818 2HG2 VAL A 194      30.573  31.704   5.275  1.00  0.57           H  
ATOM   2819 3HG2 VAL A 194      31.505  30.503   6.173  1.00  0.57           H  
ATOM   2820  N   ASP A 195      34.999  31.126   3.049  1.00  0.59           N  
ATOM   2821  CA  ASP A 195      36.131  31.555   2.219  1.00  0.59           C  
ATOM   2822  C   ASP A 195      36.236  30.886   0.851  1.00  0.59           C  
ATOM   2823  O   ASP A 195      36.631  31.525  -0.126  1.00  0.59           O  
ATOM   2824  CB  ASP A 195      37.451  31.335   2.961  1.00  0.59           C  
ATOM   2825  CG  ASP A 195      37.658  32.321   4.100  1.00  0.59           C  
ATOM   2826  OD1 ASP A 195      36.925  33.286   4.172  1.00  0.59           O  
ATOM   2827  OD2 ASP A 195      38.576  32.146   4.874  1.00  0.59           O  
ATOM   2828  H   ASP A 195      35.191  30.711   3.960  1.00  0.59           H  
ATOM   2829  HA  ASP A 195      36.021  32.625   2.051  1.00  0.59           H  
ATOM   2830 1HB  ASP A 195      37.462  30.324   3.367  1.00  0.59           H  
ATOM   2831 2HB  ASP A 195      38.280  31.416   2.260  1.00  0.59           H  
ATOM   2832  N   GLU A 196      35.868  29.613   0.767  1.00  0.61           N  
ATOM   2833  CA  GLU A 196      35.965  28.868  -0.481  1.00  0.61           C  
ATOM   2834  C   GLU A 196      34.750  29.063  -1.386  1.00  0.61           C  
ATOM   2835  O   GLU A 196      34.690  28.483  -2.470  1.00  0.61           O  
ATOM   2836  CB  GLU A 196      36.165  27.369  -0.212  1.00  0.61           C  
ATOM   2837  CG  GLU A 196      37.493  27.013   0.471  1.00  0.61           C  
ATOM   2838  CD  GLU A 196      37.685  25.522   0.679  1.00  0.61           C  
ATOM   2839  OE1 GLU A 196      37.070  24.752  -0.025  1.00  0.61           O  
ATOM   2840  OE2 GLU A 196      38.460  25.160   1.536  1.00  0.61           O  
ATOM   2841  H   GLU A 196      35.557  29.132   1.605  1.00  0.61           H  
ATOM   2842  HA  GLU A 196      36.840  29.231  -1.020  1.00  0.61           H  
ATOM   2843 1HB  GLU A 196      35.365  27.021   0.441  1.00  0.61           H  
ATOM   2844 2HB  GLU A 196      36.094  26.813  -1.145  1.00  0.61           H  
ATOM   2845 1HG  GLU A 196      38.312  27.393  -0.136  1.00  0.61           H  
ATOM   2846 2HG  GLU A 196      37.533  27.517   1.438  1.00  0.61           H  
ATOM   2847  N   GLY A 197      33.757  29.843  -0.943  1.00  0.62           N  
ATOM   2848  CA  GLY A 197      32.568  30.055  -1.755  1.00  0.62           C  
ATOM   2849  C   GLY A 197      31.595  28.877  -1.725  1.00  0.62           C  
ATOM   2850  O   GLY A 197      30.805  28.690  -2.652  1.00  0.62           O  
ATOM   2851  H   GLY A 197      33.829  30.331  -0.049  1.00  0.62           H  
ATOM   2852 1HA  GLY A 197      32.060  30.952  -1.397  1.00  0.62           H  
ATOM   2853 2HA  GLY A 197      32.863  30.260  -2.782  1.00  0.62           H  
ATOM   2854  N   ILE A 198      31.679  28.035  -0.697  1.00  0.62           N  
ATOM   2855  CA  ILE A 198      30.800  26.882  -0.605  1.00  0.62           C  
ATOM   2856  C   ILE A 198      29.432  27.346  -0.160  1.00  0.62           C  
ATOM   2857  O   ILE A 198      28.407  27.035  -0.768  1.00  0.62           O  
ATOM   2858  CB  ILE A 198      31.394  25.844   0.349  1.00  0.62           C  
ATOM   2859  CG1 ILE A 198      32.690  25.317  -0.281  1.00  0.62           C  
ATOM   2860  CG2 ILE A 198      30.404  24.740   0.663  1.00  0.62           C  
ATOM   2861  CD1 ILE A 198      33.557  24.487   0.628  1.00  0.62           C  
ATOM   2862  H   ILE A 198      32.320  28.218   0.074  1.00  0.62           H  
ATOM   2863  HA  ILE A 198      30.707  26.429  -1.591  1.00  0.62           H  
ATOM   2864  HB  ILE A 198      31.662  26.328   1.268  1.00  0.62           H  
ATOM   2865 1HG1 ILE A 198      32.423  24.724  -1.132  1.00  0.62           H  
ATOM   2866 2HG1 ILE A 198      33.281  26.167  -0.631  1.00  0.62           H  
ATOM   2867 1HG2 ILE A 198      30.856  24.022   1.351  1.00  0.62           H  
ATOM   2868 2HG2 ILE A 198      29.515  25.166   1.128  1.00  0.62           H  
ATOM   2869 3HG2 ILE A 198      30.119  24.230  -0.250  1.00  0.62           H  
ATOM   2870 1HD1 ILE A 198      34.443  24.157   0.078  1.00  0.62           H  
ATOM   2871 2HD1 ILE A 198      33.878  25.062   1.466  1.00  0.62           H  
ATOM   2872 3HD1 ILE A 198      33.003  23.628   0.978  1.00  0.62           H  
ATOM   2873  N   PHE A 199      29.425  28.189   0.863  1.00  0.62           N  
ATOM   2874  CA  PHE A 199      28.174  28.730   1.370  1.00  0.62           C  
ATOM   2875  C   PHE A 199      27.516  29.664   0.362  1.00  0.62           C  
ATOM   2876  O   PHE A 199      26.299  29.832   0.371  1.00  0.62           O  
ATOM   2877  CB  PHE A 199      28.372  29.431   2.698  1.00  0.62           C  
ATOM   2878  CG  PHE A 199      28.551  28.493   3.815  1.00  0.62           C  
ATOM   2879  CD1 PHE A 199      28.122  27.193   3.712  1.00  0.62           C  
ATOM   2880  CD2 PHE A 199      29.124  28.902   4.974  1.00  0.62           C  
ATOM   2881  CE1 PHE A 199      28.277  26.333   4.754  1.00  0.62           C  
ATOM   2882  CE2 PHE A 199      29.292  28.053   6.023  1.00  0.62           C  
ATOM   2883  CZ  PHE A 199      28.864  26.747   5.915  1.00  0.62           C  
ATOM   2884  H   PHE A 199      30.313  28.420   1.310  1.00  0.62           H  
ATOM   2885  HA  PHE A 199      27.493  27.897   1.540  1.00  0.62           H  
ATOM   2886 1HB  PHE A 199      29.241  30.088   2.651  1.00  0.62           H  
ATOM   2887 2HB  PHE A 199      27.512  30.031   2.909  1.00  0.62           H  
ATOM   2888  HD1 PHE A 199      27.648  26.847   2.793  1.00  0.62           H  
ATOM   2889  HD2 PHE A 199      29.436  29.915   5.052  1.00  0.62           H  
ATOM   2890  HE1 PHE A 199      27.928  25.331   4.653  1.00  0.62           H  
ATOM   2891  HE2 PHE A 199      29.766  28.412   6.935  1.00  0.62           H  
ATOM   2892  HZ  PHE A 199      28.991  26.049   6.742  1.00  0.62           H  
ATOM   2893  N   ASP A 200      28.294  30.210  -0.568  1.00  0.61           N  
ATOM   2894  CA  ASP A 200      27.742  31.088  -1.595  1.00  0.61           C  
ATOM   2895  C   ASP A 200      26.698  30.358  -2.445  1.00  0.61           C  
ATOM   2896  O   ASP A 200      25.855  30.994  -3.075  1.00  0.61           O  
ATOM   2897  CB  ASP A 200      28.829  31.629  -2.527  1.00  0.61           C  
ATOM   2898  CG  ASP A 200      29.739  32.665  -1.889  1.00  0.61           C  
ATOM   2899  OD1 ASP A 200      29.430  33.144  -0.821  1.00  0.61           O  
ATOM   2900  OD2 ASP A 200      30.752  32.992  -2.468  1.00  0.61           O  
ATOM   2901  H   ASP A 200      29.285  30.016  -0.556  1.00  0.61           H  
ATOM   2902  HA  ASP A 200      27.253  31.930  -1.104  1.00  0.61           H  
ATOM   2903 1HB  ASP A 200      29.434  30.801  -2.889  1.00  0.61           H  
ATOM   2904 2HB  ASP A 200      28.355  32.079  -3.399  1.00  0.61           H  
ATOM   2905  N   ARG A 201      26.752  29.018  -2.486  1.00  0.58           N  
ATOM   2906  CA  ARG A 201      25.801  28.260  -3.280  1.00  0.58           C  
ATOM   2907  C   ARG A 201      24.436  28.188  -2.604  1.00  0.58           C  
ATOM   2908  O   ARG A 201      23.439  27.875  -3.257  1.00  0.58           O  
ATOM   2909  CB  ARG A 201      26.288  26.844  -3.501  1.00  0.58           C  
ATOM   2910  CG  ARG A 201      27.535  26.727  -4.354  1.00  0.58           C  
ATOM   2911  CD  ARG A 201      27.973  25.308  -4.527  1.00  0.58           C  
ATOM   2912  NE  ARG A 201      27.006  24.514  -5.300  1.00  0.58           N  
ATOM   2913  CZ  ARG A 201      26.961  24.471  -6.649  1.00  0.58           C  
ATOM   2914  NH1 ARG A 201      27.816  25.179  -7.359  1.00  0.58           N  
ATOM   2915  NH2 ARG A 201      26.063  23.722  -7.261  1.00  0.58           N  
ATOM   2916  H   ARG A 201      27.445  28.503  -1.940  1.00  0.58           H  
ATOM   2917  HA  ARG A 201      25.690  28.751  -4.246  1.00  0.58           H  
ATOM   2918 1HB  ARG A 201      26.500  26.382  -2.534  1.00  0.58           H  
ATOM   2919 2HB  ARG A 201      25.505  26.262  -3.976  1.00  0.58           H  
ATOM   2920 1HG  ARG A 201      27.349  27.157  -5.336  1.00  0.58           H  
ATOM   2921 2HG  ARG A 201      28.350  27.274  -3.863  1.00  0.58           H  
ATOM   2922 1HD  ARG A 201      28.930  25.285  -5.046  1.00  0.58           H  
ATOM   2923 2HD  ARG A 201      28.083  24.847  -3.542  1.00  0.58           H  
ATOM   2924  HE  ARG A 201      26.334  23.950  -4.793  1.00  0.58           H  
ATOM   2925 1HH1 ARG A 201      28.504  25.754  -6.894  1.00  0.58           H  
ATOM   2926 2HH1 ARG A 201      27.782  25.146  -8.367  1.00  0.58           H  
ATOM   2927 1HH2 ARG A 201      25.394  23.157  -6.719  1.00  0.58           H  
ATOM   2928 2HH2 ARG A 201      26.031  23.685  -8.266  1.00  0.58           H  
ATOM   2929  N   GLU A 202      24.381  28.458  -1.294  1.00  0.56           N  
ATOM   2930  CA  GLU A 202      23.115  28.354  -0.589  1.00  0.56           C  
ATOM   2931  C   GLU A 202      22.659  29.706  -0.033  1.00  0.56           C  
ATOM   2932  O   GLU A 202      21.455  29.898   0.172  1.00  0.56           O  
ATOM   2933  CB  GLU A 202      23.210  27.302   0.544  1.00  0.56           C  
ATOM   2934  CG  GLU A 202      24.096  27.651   1.726  1.00  0.56           C  
ATOM   2935  CD  GLU A 202      24.185  26.548   2.778  1.00  0.56           C  
ATOM   2936  OE1 GLU A 202      23.842  25.434   2.528  1.00  0.56           O  
ATOM   2937  OE2 GLU A 202      24.586  26.845   3.865  1.00  0.56           O  
ATOM   2938  H   GLU A 202      25.211  28.753  -0.790  1.00  0.56           H  
ATOM   2939  HA  GLU A 202      22.355  28.013  -1.292  1.00  0.56           H  
ATOM   2940 1HB  GLU A 202      22.211  27.089   0.924  1.00  0.56           H  
ATOM   2941 2HB  GLU A 202      23.604  26.381   0.130  1.00  0.56           H  
ATOM   2942 1HG  GLU A 202      25.091  27.854   1.358  1.00  0.56           H  
ATOM   2943 2HG  GLU A 202      23.720  28.561   2.194  1.00  0.56           H  
ATOM   2944  N   ILE A 203      23.590  30.656   0.151  1.00  0.55           N  
ATOM   2945  CA  ILE A 203      23.222  31.946   0.733  1.00  0.55           C  
ATOM   2946  C   ILE A 203      22.602  32.949  -0.235  1.00  0.55           C  
ATOM   2947  O   ILE A 203      23.133  33.229  -1.312  1.00  0.55           O  
ATOM   2948  CB  ILE A 203      24.378  32.636   1.479  1.00  0.55           C  
ATOM   2949  CG1 ILE A 203      24.785  31.818   2.696  1.00  0.55           C  
ATOM   2950  CG2 ILE A 203      23.961  34.032   1.926  1.00  0.55           C  
ATOM   2951  CD1 ILE A 203      26.037  32.341   3.370  1.00  0.55           C  
ATOM   2952  H   ILE A 203      24.567  30.454  -0.037  1.00  0.55           H  
ATOM   2953  HA  ILE A 203      22.505  31.732   1.503  1.00  0.55           H  
ATOM   2954  HB  ILE A 203      25.250  32.701   0.824  1.00  0.55           H  
ATOM   2955 1HG1 ILE A 203      23.966  31.828   3.421  1.00  0.55           H  
ATOM   2956 2HG1 ILE A 203      24.960  30.787   2.392  1.00  0.55           H  
ATOM   2957 1HG2 ILE A 203      24.774  34.496   2.460  1.00  0.55           H  
ATOM   2958 2HG2 ILE A 203      23.703  34.649   1.071  1.00  0.55           H  
ATOM   2959 3HG2 ILE A 203      23.110  33.933   2.577  1.00  0.55           H  
ATOM   2960 1HD1 ILE A 203      26.274  31.716   4.235  1.00  0.55           H  
ATOM   2961 2HD1 ILE A 203      26.867  32.321   2.661  1.00  0.55           H  
ATOM   2962 3HD1 ILE A 203      25.873  33.362   3.701  1.00  0.55           H  
ATOM   2963  N   VAL A 204      21.473  33.505   0.189  1.00  0.55           N  
ATOM   2964  CA  VAL A 204      20.744  34.516  -0.543  1.00  0.55           C  
ATOM   2965  C   VAL A 204      20.944  35.854   0.167  1.00  0.55           C  
ATOM   2966  O   VAL A 204      20.528  35.987   1.317  1.00  0.55           O  
ATOM   2967  CB  VAL A 204      19.254  34.224  -0.517  1.00  0.55           C  
ATOM   2968  CG1 VAL A 204      18.520  35.279  -1.307  1.00  0.55           C  
ATOM   2969  CG2 VAL A 204      19.007  32.898  -1.018  1.00  0.55           C  
ATOM   2970  H   VAL A 204      21.101  33.170   1.068  1.00  0.55           H  
ATOM   2971  HA  VAL A 204      21.078  34.519  -1.571  1.00  0.55           H  
ATOM   2972  HB  VAL A 204      18.902  34.279   0.513  1.00  0.55           H  
ATOM   2973 1HG1 VAL A 204      17.448  35.080  -1.271  1.00  0.55           H  
ATOM   2974 2HG1 VAL A 204      18.728  36.264  -0.883  1.00  0.55           H  
ATOM   2975 3HG1 VAL A 204      18.856  35.255  -2.341  1.00  0.55           H  
ATOM   2976 1HG2 VAL A 204      17.952  32.733  -0.950  1.00  0.55           H  
ATOM   2977 2HG2 VAL A 204      19.338  32.826  -2.045  1.00  0.55           H  
ATOM   2978 3HG2 VAL A 204      19.541  32.167  -0.405  1.00  0.55           H  
ATOM   2979  N   PRO A 205      21.570  36.851  -0.455  1.00  0.57           N  
ATOM   2980  CA  PRO A 205      21.839  38.144   0.136  1.00  0.57           C  
ATOM   2981  C   PRO A 205      20.582  38.828   0.649  1.00  0.57           C  
ATOM   2982  O   PRO A 205      19.528  38.783   0.008  1.00  0.57           O  
ATOM   2983  CB  PRO A 205      22.430  38.919  -1.042  1.00  0.57           C  
ATOM   2984  CG  PRO A 205      23.043  37.864  -1.924  1.00  0.57           C  
ATOM   2985  CD  PRO A 205      22.121  36.677  -1.812  1.00  0.57           C  
ATOM   2986  HA  PRO A 205      22.574  38.026   0.942  1.00  0.57           H  
ATOM   2987 1HB  PRO A 205      21.649  39.516  -1.534  1.00  0.57           H  
ATOM   2988 2HB  PRO A 205      23.180  39.613  -0.672  1.00  0.57           H  
ATOM   2989 1HG  PRO A 205      23.137  38.236  -2.956  1.00  0.57           H  
ATOM   2990 2HG  PRO A 205      24.061  37.634  -1.577  1.00  0.57           H  
ATOM   2991 1HD  PRO A 205      21.326  36.708  -2.572  1.00  0.57           H  
ATOM   2992 2HD  PRO A 205      22.752  35.778  -1.880  1.00  0.57           H  
ATOM   2993  N   VAL A 206      20.718  39.494   1.790  1.00  0.62           N  
ATOM   2994  CA  VAL A 206      19.626  40.234   2.404  1.00  0.62           C  
ATOM   2995  C   VAL A 206      19.909  41.720   2.362  1.00  0.62           C  
ATOM   2996  O   VAL A 206      20.926  42.178   2.886  1.00  0.62           O  
ATOM   2997  CB  VAL A 206      19.444  39.797   3.873  1.00  0.62           C  
ATOM   2998  CG1 VAL A 206      18.350  40.615   4.548  1.00  0.62           C  
ATOM   2999  CG2 VAL A 206      19.111  38.331   3.936  1.00  0.62           C  
ATOM   3000  H   VAL A 206      21.626  39.469   2.255  1.00  0.62           H  
ATOM   3001  HA  VAL A 206      18.711  40.034   1.850  1.00  0.62           H  
ATOM   3002  HB  VAL A 206      20.376  39.976   4.403  1.00  0.62           H  
ATOM   3003 1HG1 VAL A 206      18.244  40.306   5.572  1.00  0.62           H  
ATOM   3004 2HG1 VAL A 206      18.613  41.665   4.513  1.00  0.62           H  
ATOM   3005 3HG1 VAL A 206      17.422  40.479   4.053  1.00  0.62           H  
ATOM   3006 1HG2 VAL A 206      19.017  38.034   4.978  1.00  0.62           H  
ATOM   3007 2HG2 VAL A 206      18.192  38.136   3.432  1.00  0.62           H  
ATOM   3008 3HG2 VAL A 206      19.902  37.772   3.457  1.00  0.62           H  
ATOM   3009  N   VAL A 207      19.017  42.479   1.731  1.00  0.72           N  
ATOM   3010  CA  VAL A 207      19.225  43.916   1.619  1.00  0.72           C  
ATOM   3011  C   VAL A 207      18.428  44.634   2.683  1.00  0.72           C  
ATOM   3012  O   VAL A 207      17.233  44.385   2.864  1.00  0.72           O  
ATOM   3013  CB  VAL A 207      18.869  44.444   0.226  1.00  0.72           C  
ATOM   3014  CG1 VAL A 207      19.065  45.970   0.191  1.00  0.72           C  
ATOM   3015  CG2 VAL A 207      19.770  43.762  -0.801  1.00  0.72           C  
ATOM   3016  H   VAL A 207      18.198  42.053   1.321  1.00  0.72           H  
ATOM   3017  HA  VAL A 207      20.279  44.129   1.783  1.00  0.72           H  
ATOM   3018  HB  VAL A 207      17.824  44.232   0.006  1.00  0.72           H  
ATOM   3019 1HG1 VAL A 207      18.817  46.354  -0.797  1.00  0.72           H  
ATOM   3020 2HG1 VAL A 207      18.419  46.446   0.929  1.00  0.72           H  
ATOM   3021 3HG1 VAL A 207      20.108  46.206   0.420  1.00  0.72           H  
ATOM   3022 1HG2 VAL A 207      19.531  44.129  -1.798  1.00  0.72           H  
ATOM   3023 2HG2 VAL A 207      20.809  43.989  -0.570  1.00  0.72           H  
ATOM   3024 3HG2 VAL A 207      19.617  42.683  -0.765  1.00  0.72           H  
ATOM   3025  N   ILE A 208      19.128  45.475   3.423  1.00  0.86           N  
ATOM   3026  CA  ILE A 208      18.577  46.179   4.556  1.00  0.86           C  
ATOM   3027  C   ILE A 208      18.694  47.680   4.402  1.00  0.86           C  
ATOM   3028  O   ILE A 208      19.755  48.201   4.064  1.00  0.86           O  
ATOM   3029  CB  ILE A 208      19.309  45.734   5.821  1.00  0.86           C  
ATOM   3030  CG1 ILE A 208      19.143  44.269   5.954  1.00  0.86           C  
ATOM   3031  CG2 ILE A 208      18.770  46.459   7.046  1.00  0.86           C  
ATOM   3032  CD1 ILE A 208      19.924  43.668   7.031  1.00  0.86           C  
ATOM   3033  H   ILE A 208      20.104  45.619   3.180  1.00  0.86           H  
ATOM   3034  HA  ILE A 208      17.523  45.923   4.648  1.00  0.86           H  
ATOM   3035  HB  ILE A 208      20.363  45.929   5.710  1.00  0.86           H  
ATOM   3036 1HG1 ILE A 208      18.104  44.068   6.083  1.00  0.86           H  
ATOM   3037 2HG1 ILE A 208      19.475  43.793   5.043  1.00  0.86           H  
ATOM   3038 1HG2 ILE A 208      19.304  46.115   7.927  1.00  0.86           H  
ATOM   3039 2HG2 ILE A 208      18.911  47.534   6.937  1.00  0.86           H  
ATOM   3040 3HG2 ILE A 208      17.706  46.244   7.159  1.00  0.86           H  
ATOM   3041 1HD1 ILE A 208      19.741  42.612   7.036  1.00  0.86           H  
ATOM   3042 2HD1 ILE A 208      20.982  43.853   6.867  1.00  0.86           H  
ATOM   3043 3HD1 ILE A 208      19.624  44.093   7.988  1.00  0.86           H  
ATOM   3044  N   LYS A 209      17.603  48.394   4.626  1.00  1.02           N  
ATOM   3045  CA  LYS A 209      17.675  49.842   4.508  1.00  1.02           C  
ATOM   3046  C   LYS A 209      18.048  50.455   5.852  1.00  1.02           C  
ATOM   3047  O   LYS A 209      17.314  50.298   6.829  1.00  1.02           O  
ATOM   3048  CB  LYS A 209      16.344  50.392   4.009  1.00  1.02           C  
ATOM   3049  CG  LYS A 209      16.379  51.865   3.649  1.00  1.02           C  
ATOM   3050  CD  LYS A 209      15.054  52.328   3.037  1.00  1.02           C  
ATOM   3051  CE  LYS A 209      14.761  51.609   1.702  1.00  1.02           C  
ATOM   3052  NZ  LYS A 209      15.769  51.920   0.643  1.00  1.02           N  
ATOM   3053  H   LYS A 209      16.739  47.943   4.885  1.00  1.02           H  
ATOM   3054  HA  LYS A 209      18.443  50.110   3.788  1.00  1.02           H  
ATOM   3055 1HB  LYS A 209      16.045  49.845   3.114  1.00  1.02           H  
ATOM   3056 2HB  LYS A 209      15.578  50.244   4.766  1.00  1.02           H  
ATOM   3057 1HG  LYS A 209      16.594  52.452   4.546  1.00  1.02           H  
ATOM   3058 2HG  LYS A 209      17.183  52.037   2.932  1.00  1.02           H  
ATOM   3059 1HD  LYS A 209      14.242  52.127   3.735  1.00  1.02           H  
ATOM   3060 2HD  LYS A 209      15.100  53.401   2.856  1.00  1.02           H  
ATOM   3061 1HE  LYS A 209      14.751  50.534   1.870  1.00  1.02           H  
ATOM   3062 2HE  LYS A 209      13.779  51.921   1.351  1.00  1.02           H  
ATOM   3063 1HZ  LYS A 209      15.542  51.431  -0.207  1.00  1.02           H  
ATOM   3064 2HZ  LYS A 209      15.795  52.905   0.462  1.00  1.02           H  
ATOM   3065 3HZ  LYS A 209      16.704  51.605   0.948  1.00  1.02           H  
ATOM   3066  N   SER A 210      19.204  51.122   5.913  1.00  1.15           N  
ATOM   3067  CA  SER A 210      19.681  51.723   7.149  1.00  1.15           C  
ATOM   3068  C   SER A 210      19.373  53.202   7.159  1.00  1.15           C  
ATOM   3069  O   SER A 210      18.861  53.749   6.187  1.00  1.15           O  
ATOM   3070  CB  SER A 210      21.179  51.558   7.327  1.00  1.15           C  
ATOM   3071  OG  SER A 210      21.913  52.428   6.486  1.00  1.15           O  
ATOM   3072  H   SER A 210      19.798  51.212   5.088  1.00  1.15           H  
ATOM   3073  HA  SER A 210      19.168  51.255   7.990  1.00  1.15           H  
ATOM   3074 1HB  SER A 210      21.440  51.750   8.364  1.00  1.15           H  
ATOM   3075 2HB  SER A 210      21.456  50.526   7.108  1.00  1.15           H  
ATOM   3076  HG  SER A 210      21.952  51.960   5.615  1.00  1.15           H  
ATOM   3077  N   LYS A 211      19.743  53.858   8.250  1.00  1.21           N  
ATOM   3078  CA  LYS A 211      19.590  55.300   8.397  1.00  1.21           C  
ATOM   3079  C   LYS A 211      20.468  56.091   7.415  1.00  1.21           C  
ATOM   3080  O   LYS A 211      20.263  57.293   7.235  1.00  1.21           O  
ATOM   3081  CB  LYS A 211      19.914  55.724   9.828  1.00  1.21           C  
ATOM   3082  CG  LYS A 211      18.904  55.249  10.868  1.00  1.21           C  
ATOM   3083  CD  LYS A 211      19.292  55.703  12.272  1.00  1.21           C  
ATOM   3084  CE  LYS A 211      18.273  55.241  13.308  1.00  1.21           C  
ATOM   3085  NZ  LYS A 211      18.656  55.655  14.687  1.00  1.21           N  
ATOM   3086  H   LYS A 211      20.150  53.337   9.011  1.00  1.21           H  
ATOM   3087  HA  LYS A 211      18.550  55.553   8.187  1.00  1.21           H  
ATOM   3088 1HB  LYS A 211      20.896  55.338  10.106  1.00  1.21           H  
ATOM   3089 2HB  LYS A 211      19.965  56.811   9.879  1.00  1.21           H  
ATOM   3090 1HG  LYS A 211      17.919  55.650  10.625  1.00  1.21           H  
ATOM   3091 2HG  LYS A 211      18.848  54.162  10.850  1.00  1.21           H  
ATOM   3092 1HD  LYS A 211      20.270  55.295  12.530  1.00  1.21           H  
ATOM   3093 2HD  LYS A 211      19.353  56.791  12.298  1.00  1.21           H  
ATOM   3094 1HE  LYS A 211      17.301  55.670  13.068  1.00  1.21           H  
ATOM   3095 2HE  LYS A 211      18.197  54.154  13.274  1.00  1.21           H  
ATOM   3096 1HZ  LYS A 211      17.958  55.331  15.342  1.00  1.21           H  
ATOM   3097 2HZ  LYS A 211      19.552  55.252  14.923  1.00  1.21           H  
ATOM   3098 3HZ  LYS A 211      18.718  56.662  14.731  1.00  1.21           H  
ATOM   3099  N   LYS A 212      21.495  55.444   6.842  1.00  1.17           N  
ATOM   3100  CA  LYS A 212      22.402  56.125   5.925  1.00  1.17           C  
ATOM   3101  C   LYS A 212      22.170  55.688   4.477  1.00  1.17           C  
ATOM   3102  O   LYS A 212      22.415  56.454   3.542  1.00  1.17           O  
ATOM   3103  CB  LYS A 212      23.852  55.860   6.325  1.00  1.17           C  
ATOM   3104  CG  LYS A 212      24.222  56.341   7.734  1.00  1.17           C  
ATOM   3105  CD  LYS A 212      24.095  57.857   7.864  1.00  1.17           C  
ATOM   3106  CE  LYS A 212      24.546  58.339   9.241  1.00  1.17           C  
ATOM   3107  NZ  LYS A 212      24.403  59.817   9.390  1.00  1.17           N  
ATOM   3108  H   LYS A 212      21.625  54.446   6.991  1.00  1.17           H  
ATOM   3109  HA  LYS A 212      22.215  57.197   5.981  1.00  1.17           H  
ATOM   3110 1HB  LYS A 212      24.047  54.787   6.274  1.00  1.17           H  
ATOM   3111 2HB  LYS A 212      24.519  56.348   5.615  1.00  1.17           H  
ATOM   3112 1HG  LYS A 212      23.562  55.868   8.462  1.00  1.17           H  
ATOM   3113 2HG  LYS A 212      25.247  56.051   7.958  1.00  1.17           H  
ATOM   3114 1HD  LYS A 212      24.703  58.342   7.100  1.00  1.17           H  
ATOM   3115 2HD  LYS A 212      23.053  58.149   7.712  1.00  1.17           H  
ATOM   3116 1HE  LYS A 212      23.944  57.847  10.003  1.00  1.17           H  
ATOM   3117 2HE  LYS A 212      25.592  58.070   9.388  1.00  1.17           H  
ATOM   3118 1HZ  LYS A 212      24.709  60.096  10.311  1.00  1.17           H  
ATOM   3119 2HZ  LYS A 212      24.966  60.283   8.692  1.00  1.17           H  
ATOM   3120 3HZ  LYS A 212      23.432  60.073   9.264  1.00  1.17           H  
ATOM   3121  N   GLY A 213      21.712  54.452   4.291  1.00  1.05           N  
ATOM   3122  CA  GLY A 213      21.507  53.906   2.949  1.00  1.05           C  
ATOM   3123  C   GLY A 213      21.354  52.389   2.967  1.00  1.05           C  
ATOM   3124  O   GLY A 213      21.424  51.755   4.023  1.00  1.05           O  
ATOM   3125  H   GLY A 213      21.528  53.869   5.098  1.00  1.05           H  
ATOM   3126 1HA  GLY A 213      20.616  54.355   2.511  1.00  1.05           H  
ATOM   3127 2HA  GLY A 213      22.348  54.180   2.314  1.00  1.05           H  
ATOM   3128  N   ASP A 214      21.097  51.798   1.809  1.00  0.90           N  
ATOM   3129  CA  ASP A 214      20.957  50.349   1.763  1.00  0.90           C  
ATOM   3130  C   ASP A 214      22.291  49.655   2.046  1.00  0.90           C  
ATOM   3131  O   ASP A 214      23.346  50.147   1.638  1.00  0.90           O  
ATOM   3132  CB  ASP A 214      20.401  49.887   0.418  1.00  0.90           C  
ATOM   3133  CG  ASP A 214      18.941  50.332   0.190  1.00  0.90           C  
ATOM   3134  OD1 ASP A 214      18.338  50.872   1.104  1.00  0.90           O  
ATOM   3135  OD2 ASP A 214      18.436  50.136  -0.886  1.00  0.90           O  
ATOM   3136  H   ASP A 214      21.031  52.343   0.961  1.00  0.90           H  
ATOM   3137  HA  ASP A 214      20.261  50.045   2.534  1.00  0.90           H  
ATOM   3138 1HB  ASP A 214      21.022  50.274  -0.388  1.00  0.90           H  
ATOM   3139 2HB  ASP A 214      20.447  48.798   0.372  1.00  0.90           H  
ATOM   3140  N   LYS A 215      22.228  48.487   2.673  1.00  0.76           N  
ATOM   3141  CA  LYS A 215      23.399  47.649   2.907  1.00  0.76           C  
ATOM   3142  C   LYS A 215      23.019  46.211   2.624  1.00  0.76           C  
ATOM   3143  O   LYS A 215      21.838  45.867   2.634  1.00  0.76           O  
ATOM   3144  CB  LYS A 215      23.906  47.758   4.351  1.00  0.76           C  
ATOM   3145  CG  LYS A 215      22.945  47.207   5.407  1.00  0.76           C  
ATOM   3146  CD  LYS A 215      23.506  47.361   6.820  1.00  0.76           C  
ATOM   3147  CE  LYS A 215      22.579  46.735   7.863  1.00  0.76           C  
ATOM   3148  NZ  LYS A 215      23.116  46.877   9.249  1.00  0.76           N  
ATOM   3149  H   LYS A 215      21.325  48.190   3.035  1.00  0.76           H  
ATOM   3150  HA  LYS A 215      24.194  47.938   2.220  1.00  0.76           H  
ATOM   3151 1HB  LYS A 215      24.849  47.221   4.447  1.00  0.76           H  
ATOM   3152 2HB  LYS A 215      24.097  48.806   4.588  1.00  0.76           H  
ATOM   3153 1HG  LYS A 215      21.997  47.745   5.343  1.00  0.76           H  
ATOM   3154 2HG  LYS A 215      22.761  46.148   5.210  1.00  0.76           H  
ATOM   3155 1HD  LYS A 215      24.482  46.876   6.877  1.00  0.76           H  
ATOM   3156 2HD  LYS A 215      23.629  48.421   7.045  1.00  0.76           H  
ATOM   3157 1HE  LYS A 215      21.610  47.225   7.811  1.00  0.76           H  
ATOM   3158 2HE  LYS A 215      22.453  45.675   7.642  1.00  0.76           H  
ATOM   3159 1HZ  LYS A 215      22.467  46.450   9.901  1.00  0.76           H  
ATOM   3160 2HZ  LYS A 215      24.011  46.414   9.317  1.00  0.76           H  
ATOM   3161 3HZ  LYS A 215      23.225  47.852   9.474  1.00  0.76           H  
ATOM   3162  N   VAL A 216      23.996  45.353   2.376  1.00  0.66           N  
ATOM   3163  CA  VAL A 216      23.638  43.963   2.143  1.00  0.66           C  
ATOM   3164  C   VAL A 216      24.459  43.010   2.987  1.00  0.66           C  
ATOM   3165  O   VAL A 216      25.667  43.193   3.160  1.00  0.66           O  
ATOM   3166  CB  VAL A 216      23.822  43.628   0.647  1.00  0.66           C  
ATOM   3167  CG1 VAL A 216      25.269  43.798   0.262  1.00  0.66           C  
ATOM   3168  CG2 VAL A 216      23.343  42.203   0.350  1.00  0.66           C  
ATOM   3169  H   VAL A 216      24.962  45.650   2.358  1.00  0.66           H  
ATOM   3170  HA  VAL A 216      22.595  43.824   2.403  1.00  0.66           H  
ATOM   3171  HB  VAL A 216      23.234  44.331   0.059  1.00  0.66           H  
ATOM   3172 1HG1 VAL A 216      25.392  43.584  -0.800  1.00  0.66           H  
ATOM   3173 2HG1 VAL A 216      25.583  44.821   0.465  1.00  0.66           H  
ATOM   3174 3HG1 VAL A 216      25.879  43.105   0.845  1.00  0.66           H  
ATOM   3175 1HG2 VAL A 216      23.463  42.007  -0.710  1.00  0.66           H  
ATOM   3176 2HG2 VAL A 216      23.925  41.482   0.912  1.00  0.66           H  
ATOM   3177 3HG2 VAL A 216      22.294  42.106   0.618  1.00  0.66           H  
ATOM   3178  N   ILE A 217      23.793  41.979   3.491  1.00  0.60           N  
ATOM   3179  CA  ILE A 217      24.455  40.935   4.248  1.00  0.60           C  
ATOM   3180  C   ILE A 217      24.467  39.691   3.359  1.00  0.60           C  
ATOM   3181  O   ILE A 217      23.411  39.259   2.891  1.00  0.60           O  
ATOM   3182  CB  ILE A 217      23.680  40.634   5.546  1.00  0.60           C  
ATOM   3183  CG1 ILE A 217      23.414  41.931   6.336  1.00  0.60           C  
ATOM   3184  CG2 ILE A 217      24.472  39.654   6.432  1.00  0.60           C  
ATOM   3185  CD1 ILE A 217      24.643  42.676   6.755  1.00  0.60           C  
ATOM   3186  H   ILE A 217      22.787  41.930   3.326  1.00  0.60           H  
ATOM   3187  HA  ILE A 217      25.478  41.230   4.476  1.00  0.60           H  
ATOM   3188  HB  ILE A 217      22.722  40.198   5.288  1.00  0.60           H  
ATOM   3189 1HG1 ILE A 217      22.803  42.591   5.718  1.00  0.60           H  
ATOM   3190 2HG1 ILE A 217      22.852  41.684   7.232  1.00  0.60           H  
ATOM   3191 1HG2 ILE A 217      23.908  39.439   7.340  1.00  0.60           H  
ATOM   3192 2HG2 ILE A 217      24.658  38.732   5.901  1.00  0.60           H  
ATOM   3193 3HG2 ILE A 217      25.430  40.101   6.705  1.00  0.60           H  
ATOM   3194 1HD1 ILE A 217      24.351  43.571   7.304  1.00  0.60           H  
ATOM   3195 2HD1 ILE A 217      25.254  42.036   7.400  1.00  0.60           H  
ATOM   3196 3HD1 ILE A 217      25.221  42.961   5.879  1.00  0.60           H  
ATOM   3197  N   SER A 218      25.639  39.119   3.091  1.00  0.57           N  
ATOM   3198  CA  SER A 218      25.696  37.954   2.194  1.00  0.57           C  
ATOM   3199  C   SER A 218      26.593  36.828   2.687  1.00  0.57           C  
ATOM   3200  O   SER A 218      26.817  35.854   1.974  1.00  0.57           O  
ATOM   3201  CB  SER A 218      26.156  38.387   0.819  1.00  0.57           C  
ATOM   3202  OG  SER A 218      27.446  38.923   0.863  1.00  0.57           O  
ATOM   3203  H   SER A 218      26.486  39.507   3.481  1.00  0.57           H  
ATOM   3204  HA  SER A 218      24.690  37.545   2.104  1.00  0.57           H  
ATOM   3205 1HB  SER A 218      26.134  37.533   0.143  1.00  0.57           H  
ATOM   3206 2HB  SER A 218      25.464  39.132   0.427  1.00  0.57           H  
ATOM   3207  HG  SER A 218      28.026  38.191   1.080  1.00  0.57           H  
ATOM   3208  N   LYS A 219      27.134  36.978   3.882  1.00  0.55           N  
ATOM   3209  CA  LYS A 219      28.024  35.982   4.466  1.00  0.55           C  
ATOM   3210  C   LYS A 219      27.521  35.679   5.863  1.00  0.55           C  
ATOM   3211  O   LYS A 219      26.856  36.517   6.468  1.00  0.55           O  
ATOM   3212  CB  LYS A 219      29.470  36.488   4.519  1.00  0.55           C  
ATOM   3213  CG  LYS A 219      30.101  36.869   3.141  1.00  0.55           C  
ATOM   3214  CD  LYS A 219      30.382  35.649   2.253  1.00  0.55           C  
ATOM   3215  CE  LYS A 219      31.035  36.045   0.926  1.00  0.55           C  
ATOM   3216  NZ  LYS A 219      31.328  34.857   0.058  1.00  0.55           N  
ATOM   3217  H   LYS A 219      26.905  37.800   4.416  1.00  0.55           H  
ATOM   3218  HA  LYS A 219      27.980  35.062   3.881  1.00  0.55           H  
ATOM   3219 1HB  LYS A 219      29.519  37.366   5.163  1.00  0.55           H  
ATOM   3220 2HB  LYS A 219      30.101  35.721   4.975  1.00  0.55           H  
ATOM   3221 1HG  LYS A 219      29.440  37.548   2.610  1.00  0.55           H  
ATOM   3222 2HG  LYS A 219      31.043  37.386   3.318  1.00  0.55           H  
ATOM   3223 1HD  LYS A 219      31.053  34.998   2.756  1.00  0.55           H  
ATOM   3224 2HD  LYS A 219      29.455  35.106   2.046  1.00  0.55           H  
ATOM   3225 1HE  LYS A 219      30.353  36.705   0.391  1.00  0.55           H  
ATOM   3226 2HE  LYS A 219      31.963  36.578   1.121  1.00  0.55           H  
ATOM   3227 1HZ  LYS A 219      31.732  35.142  -0.818  1.00  0.55           H  
ATOM   3228 2HZ  LYS A 219      31.965  34.218   0.507  1.00  0.55           H  
ATOM   3229 3HZ  LYS A 219      30.468  34.346  -0.146  1.00  0.55           H  
ATOM   3230  N   ASP A 220      27.830  34.504   6.385  1.00  0.54           N  
ATOM   3231  CA  ASP A 220      27.437  34.209   7.759  1.00  0.54           C  
ATOM   3232  C   ASP A 220      28.272  35.080   8.703  1.00  0.54           C  
ATOM   3233  O   ASP A 220      29.481  35.221   8.503  1.00  0.54           O  
ATOM   3234  CB  ASP A 220      27.628  32.714   8.047  1.00  0.54           C  
ATOM   3235  CG  ASP A 220      26.611  31.830   7.286  1.00  0.54           C  
ATOM   3236  OD1 ASP A 220      25.435  32.131   7.303  1.00  0.54           O  
ATOM   3237  OD2 ASP A 220      27.007  30.882   6.670  1.00  0.54           O  
ATOM   3238  H   ASP A 220      28.359  33.833   5.848  1.00  0.54           H  
ATOM   3239  HA  ASP A 220      26.386  34.468   7.897  1.00  0.54           H  
ATOM   3240 1HB  ASP A 220      28.643  32.411   7.782  1.00  0.54           H  
ATOM   3241 2HB  ASP A 220      27.496  32.538   9.111  1.00  0.54           H  
ATOM   3242  N   GLU A 221      27.635  35.648   9.732  1.00  0.54           N  
ATOM   3243  CA  GLU A 221      28.326  36.503  10.701  1.00  0.54           C  
ATOM   3244  C   GLU A 221      28.768  35.745  11.932  1.00  0.54           C  
ATOM   3245  O   GLU A 221      29.640  36.183  12.677  1.00  0.54           O  
ATOM   3246  CB  GLU A 221      27.433  37.660  11.149  1.00  0.54           C  
ATOM   3247  CG  GLU A 221      27.066  38.617  10.076  1.00  0.54           C  
ATOM   3248  CD  GLU A 221      26.228  39.774  10.549  1.00  0.54           C  
ATOM   3249  OE1 GLU A 221      25.670  39.775  11.653  1.00  0.54           O  
ATOM   3250  OE2 GLU A 221      26.171  40.716   9.809  1.00  0.54           O  
ATOM   3251  H   GLU A 221      26.635  35.486   9.847  1.00  0.54           H  
ATOM   3252  HA  GLU A 221      29.213  36.915  10.220  1.00  0.54           H  
ATOM   3253 1HB  GLU A 221      26.525  37.255  11.570  1.00  0.54           H  
ATOM   3254 2HB  GLU A 221      27.936  38.220  11.935  1.00  0.54           H  
ATOM   3255 1HG  GLU A 221      27.980  39.004   9.627  1.00  0.54           H  
ATOM   3256 2HG  GLU A 221      26.519  38.072   9.301  1.00  0.54           H  
ATOM   3257  N   HIS A 222      28.127  34.628  12.179  1.00  0.54           N  
ATOM   3258  CA  HIS A 222      28.422  33.841  13.361  1.00  0.54           C  
ATOM   3259  C   HIS A 222      29.882  33.310  13.469  1.00  0.54           C  
ATOM   3260  O   HIS A 222      30.505  33.536  14.509  1.00  0.54           O  
ATOM   3261  CB  HIS A 222      27.460  32.684  13.527  1.00  0.54           C  
ATOM   3262  CG  HIS A 222      27.666  31.965  14.807  1.00  0.54           C  
ATOM   3263  ND1 HIS A 222      27.112  32.376  16.018  1.00  0.54           N  
ATOM   3264  CD2 HIS A 222      28.416  30.896  15.077  1.00  0.54           C  
ATOM   3265  CE1 HIS A 222      27.519  31.530  16.972  1.00  0.54           C  
ATOM   3266  NE2 HIS A 222      28.306  30.627  16.407  1.00  0.54           N  
ATOM   3267  H   HIS A 222      27.407  34.326  11.534  1.00  0.54           H  
ATOM   3268  HA  HIS A 222      28.269  34.471  14.230  1.00  0.54           H  
ATOM   3269 1HB  HIS A 222      26.432  33.043  13.478  1.00  0.54           H  
ATOM   3270 2HB  HIS A 222      27.586  31.974  12.739  1.00  0.54           H  
ATOM   3271  HD2 HIS A 222      28.998  30.354  14.373  1.00  0.54           H  
ATOM   3272  HE1 HIS A 222      27.255  31.571  18.026  1.00  0.54           H  
ATOM   3273  HE2 HIS A 222      28.797  29.825  16.832  1.00  0.54           H  
ATOM   3274  N   PRO A 223      30.456  32.611  12.442  1.00  0.55           N  
ATOM   3275  CA  PRO A 223      31.710  31.856  12.519  1.00  0.55           C  
ATOM   3276  C   PRO A 223      32.859  32.698  13.035  1.00  0.55           C  
ATOM   3277  O   PRO A 223      33.032  33.843  12.607  1.00  0.55           O  
ATOM   3278  CB  PRO A 223      31.990  31.528  11.039  1.00  0.55           C  
ATOM   3279  CG  PRO A 223      30.643  31.525  10.366  1.00  0.55           C  
ATOM   3280  CD  PRO A 223      29.881  32.627  11.057  1.00  0.55           C  
ATOM   3281  HA  PRO A 223      31.572  30.951  13.131  1.00  0.55           H  
ATOM   3282 1HB  PRO A 223      32.673  32.274  10.615  1.00  0.55           H  
ATOM   3283 2HB  PRO A 223      32.497  30.554  10.967  1.00  0.55           H  
ATOM   3284 1HG  PRO A 223      30.776  31.735   9.293  1.00  0.55           H  
ATOM   3285 2HG  PRO A 223      30.156  30.560  10.417  1.00  0.55           H  
ATOM   3286 1HD  PRO A 223      30.100  33.581  10.558  1.00  0.55           H  
ATOM   3287 2HD  PRO A 223      28.834  32.368  11.027  1.00  0.55           H  
ATOM   3288  N   ILE A 224      33.700  32.128  13.898  1.00  0.55           N  
ATOM   3289  CA  ILE A 224      34.808  32.929  14.397  1.00  0.55           C  
ATOM   3290  C   ILE A 224      36.132  32.671  13.700  1.00  0.55           C  
ATOM   3291  O   ILE A 224      36.809  31.653  13.908  1.00  0.55           O  
ATOM   3292  CB  ILE A 224      34.997  32.722  15.894  1.00  0.55           C  
ATOM   3293  CG1 ILE A 224      33.732  33.110  16.641  1.00  0.55           C  
ATOM   3294  CG2 ILE A 224      36.206  33.521  16.379  1.00  0.55           C  
ATOM   3295  CD1 ILE A 224      33.764  32.720  18.097  1.00  0.55           C  
ATOM   3296  H   ILE A 224      33.552  31.173  14.242  1.00  0.55           H  
ATOM   3297  HA  ILE A 224      34.559  33.978  14.246  1.00  0.55           H  
ATOM   3298  HB  ILE A 224      35.163  31.665  16.086  1.00  0.55           H  
ATOM   3299 1HG1 ILE A 224      33.597  34.185  16.574  1.00  0.55           H  
ATOM   3300 2HG1 ILE A 224      32.876  32.628  16.168  1.00  0.55           H  
ATOM   3301 1HG2 ILE A 224      36.350  33.357  17.445  1.00  0.55           H  
ATOM   3302 2HG2 ILE A 224      37.098  33.201  15.841  1.00  0.55           H  
ATOM   3303 3HG2 ILE A 224      36.041  34.581  16.193  1.00  0.55           H  
ATOM   3304 1HD1 ILE A 224      32.832  33.024  18.572  1.00  0.55           H  
ATOM   3305 2HD1 ILE A 224      33.881  31.640  18.183  1.00  0.55           H  
ATOM   3306 3HD1 ILE A 224      34.601  33.214  18.587  1.00  0.55           H  
ATOM   3307  N   ARG A 225      36.529  33.645  12.903  1.00  0.56           N  
ATOM   3308  CA  ARG A 225      37.784  33.571  12.193  1.00  0.56           C  
ATOM   3309  C   ARG A 225      38.884  33.712  13.213  1.00  0.56           C  
ATOM   3310  O   ARG A 225      38.825  34.593  14.068  1.00  0.56           O  
ATOM   3311  CB  ARG A 225      37.899  34.659  11.148  1.00  0.56           C  
ATOM   3312  CG  ARG A 225      39.132  34.563  10.270  1.00  0.56           C  
ATOM   3313  CD  ARG A 225      39.210  35.677   9.295  1.00  0.56           C  
ATOM   3314  NE  ARG A 225      38.095  35.669   8.373  1.00  0.56           N  
ATOM   3315  CZ  ARG A 225      38.012  34.885   7.282  1.00  0.56           C  
ATOM   3316  NH1 ARG A 225      38.977  34.040   6.999  1.00  0.56           N  
ATOM   3317  NH2 ARG A 225      36.958  34.957   6.494  1.00  0.56           N  
ATOM   3318  H   ARG A 225      35.926  34.448  12.777  1.00  0.56           H  
ATOM   3319  HA  ARG A 225      37.878  32.604  11.711  1.00  0.56           H  
ATOM   3320 1HB  ARG A 225      37.026  34.628  10.497  1.00  0.56           H  
ATOM   3321 2HB  ARG A 225      37.913  35.634  11.636  1.00  0.56           H  
ATOM   3322 1HG  ARG A 225      40.026  34.601  10.892  1.00  0.56           H  
ATOM   3323 2HG  ARG A 225      39.114  33.623   9.718  1.00  0.56           H  
ATOM   3324 1HD  ARG A 225      39.206  36.627   9.827  1.00  0.56           H  
ATOM   3325 2HD  ARG A 225      40.130  35.589   8.717  1.00  0.56           H  
ATOM   3326  HE  ARG A 225      37.330  36.304   8.555  1.00  0.56           H  
ATOM   3327 1HH1 ARG A 225      39.785  33.971   7.588  1.00  0.56           H  
ATOM   3328 2HH1 ARG A 225      38.886  33.424   6.166  1.00  0.56           H  
ATOM   3329 1HH2 ARG A 225      36.210  35.596   6.695  1.00  0.56           H  
ATOM   3330 2HH2 ARG A 225      36.912  34.348   5.654  1.00  0.56           H  
ATOM   3331  N   GLY A 226      39.874  32.843  13.147  1.00  0.57           N  
ATOM   3332  CA  GLY A 226      40.975  32.918  14.090  1.00  0.57           C  
ATOM   3333  C   GLY A 226      40.727  32.157  15.391  1.00  0.57           C  
ATOM   3334  O   GLY A 226      41.572  32.188  16.286  1.00  0.57           O  
ATOM   3335  H   GLY A 226      39.869  32.122  12.441  1.00  0.57           H  
ATOM   3336 1HA  GLY A 226      41.874  32.525  13.614  1.00  0.57           H  
ATOM   3337 2HA  GLY A 226      41.177  33.964  14.318  1.00  0.57           H  
ATOM   3338  N   ALA A 227      39.591  31.462  15.519  1.00  0.58           N  
ATOM   3339  CA  ALA A 227      39.370  30.714  16.751  1.00  0.58           C  
ATOM   3340  C   ALA A 227      40.506  29.722  16.899  1.00  0.58           C  
ATOM   3341  O   ALA A 227      40.978  29.166  15.904  1.00  0.58           O  
ATOM   3342  CB  ALA A 227      38.038  29.973  16.739  1.00  0.58           C  
ATOM   3343  H   ALA A 227      38.871  31.472  14.794  1.00  0.58           H  
ATOM   3344  HA  ALA A 227      39.396  31.408  17.591  1.00  0.58           H  
ATOM   3345 1HB  ALA A 227      37.918  29.428  17.669  1.00  0.58           H  
ATOM   3346 2HB  ALA A 227      37.230  30.684  16.630  1.00  0.58           H  
ATOM   3347 3HB  ALA A 227      38.017  29.275  15.904  1.00  0.58           H  
ATOM   3348  N   SER A 228      40.935  29.481  18.130  1.00  0.60           N  
ATOM   3349  CA  SER A 228      42.012  28.529  18.352  1.00  0.60           C  
ATOM   3350  C   SER A 228      41.747  27.734  19.594  1.00  0.60           C  
ATOM   3351  O   SER A 228      41.091  28.223  20.513  1.00  0.60           O  
ATOM   3352  CB  SER A 228      43.342  29.255  18.527  1.00  0.60           C  
ATOM   3353  OG  SER A 228      43.400  30.028  19.748  1.00  0.60           O  
ATOM   3354  H   SER A 228      40.516  29.970  18.904  1.00  0.60           H  
ATOM   3355  HA  SER A 228      42.071  27.848  17.502  1.00  0.60           H  
ATOM   3356 1HB  SER A 228      44.154  28.530  18.516  1.00  0.60           H  
ATOM   3357 2HB  SER A 228      43.491  29.919  17.672  1.00  0.60           H  
ATOM   3358  HG  SER A 228      44.202  30.571  19.662  1.00  0.60           H  
ATOM   3359  N   LEU A 229      42.337  26.548  19.663  1.00  0.61           N  
ATOM   3360  CA  LEU A 229      42.160  25.689  20.818  1.00  0.61           C  
ATOM   3361  C   LEU A 229      42.618  26.399  22.074  1.00  0.61           C  
ATOM   3362  O   LEU A 229      41.933  26.381  23.094  1.00  0.61           O  
ATOM   3363  CB  LEU A 229      42.941  24.386  20.644  1.00  0.61           C  
ATOM   3364  CG  LEU A 229      42.791  23.398  21.769  1.00  0.61           C  
ATOM   3365  CD1 LEU A 229      41.327  23.015  21.867  1.00  0.61           C  
ATOM   3366  CD2 LEU A 229      43.659  22.182  21.494  1.00  0.61           C  
ATOM   3367  H   LEU A 229      42.883  26.221  18.879  1.00  0.61           H  
ATOM   3368  HA  LEU A 229      41.099  25.456  20.917  1.00  0.61           H  
ATOM   3369 1HB  LEU A 229      42.632  23.892  19.738  1.00  0.61           H  
ATOM   3370 2HB  LEU A 229      44.000  24.624  20.558  1.00  0.61           H  
ATOM   3371  HG  LEU A 229      43.090  23.858  22.713  1.00  0.61           H  
ATOM   3372 1HD1 LEU A 229      41.184  22.304  22.683  1.00  0.61           H  
ATOM   3373 2HD1 LEU A 229      40.744  23.915  22.060  1.00  0.61           H  
ATOM   3374 3HD1 LEU A 229      40.998  22.561  20.931  1.00  0.61           H  
ATOM   3375 1HD2 LEU A 229      43.545  21.462  22.305  1.00  0.61           H  
ATOM   3376 2HD2 LEU A 229      43.354  21.722  20.554  1.00  0.61           H  
ATOM   3377 3HD2 LEU A 229      44.703  22.490  21.427  1.00  0.61           H  
ATOM   3378  N   GLU A 230      43.777  27.051  21.994  1.00  0.63           N  
ATOM   3379  CA  GLU A 230      44.300  27.766  23.143  1.00  0.63           C  
ATOM   3380  C   GLU A 230      43.320  28.813  23.654  1.00  0.63           C  
ATOM   3381  O   GLU A 230      43.122  28.943  24.859  1.00  0.63           O  
ATOM   3382  CB  GLU A 230      45.621  28.459  22.804  1.00  0.63           C  
ATOM   3383  CG  GLU A 230      46.218  29.209  23.985  1.00  0.63           C  
ATOM   3384  CD  GLU A 230      47.532  29.886  23.702  1.00  0.63           C  
ATOM   3385  OE1 GLU A 230      48.032  29.776  22.609  1.00  0.63           O  
ATOM   3386  OE2 GLU A 230      48.025  30.541  24.601  1.00  0.63           O  
ATOM   3387  H   GLU A 230      44.293  27.041  21.129  1.00  0.63           H  
ATOM   3388  HA  GLU A 230      44.475  27.047  23.943  1.00  0.63           H  
ATOM   3389 1HB  GLU A 230      46.346  27.722  22.462  1.00  0.63           H  
ATOM   3390 2HB  GLU A 230      45.461  29.170  21.993  1.00  0.63           H  
ATOM   3391 1HG  GLU A 230      45.500  29.965  24.306  1.00  0.63           H  
ATOM   3392 2HG  GLU A 230      46.351  28.506  24.804  1.00  0.63           H  
ATOM   3393  N   THR A 231      42.691  29.572  22.754  1.00  0.64           N  
ATOM   3394  CA  THR A 231      41.767  30.585  23.240  1.00  0.64           C  
ATOM   3395  C   THR A 231      40.553  29.955  23.896  1.00  0.64           C  
ATOM   3396  O   THR A 231      40.150  30.316  25.001  1.00  0.64           O  
ATOM   3397  CB  THR A 231      41.230  31.459  22.093  1.00  0.64           C  
ATOM   3398  OG1 THR A 231      42.312  32.124  21.435  1.00  0.64           O  
ATOM   3399  CG2 THR A 231      40.237  32.484  22.648  1.00  0.64           C  
ATOM   3400  H   THR A 231      42.859  29.474  21.748  1.00  0.64           H  
ATOM   3401  HA  THR A 231      42.279  31.206  23.974  1.00  0.64           H  
ATOM   3402  HB  THR A 231      40.720  30.824  21.367  1.00  0.64           H  
ATOM   3403  HG1 THR A 231      42.735  31.483  20.828  1.00  0.64           H  
ATOM   3404 1HG2 THR A 231      39.853  33.093  21.832  1.00  0.64           H  
ATOM   3405 2HG2 THR A 231      39.410  31.964  23.136  1.00  0.64           H  
ATOM   3406 3HG2 THR A 231      40.741  33.123  23.372  1.00  0.64           H  
ATOM   3407  N   MET A 232      39.976  28.988  23.203  1.00  0.64           N  
ATOM   3408  CA  MET A 232      38.733  28.359  23.603  1.00  0.64           C  
ATOM   3409  C   MET A 232      38.857  27.646  24.939  1.00  0.64           C  
ATOM   3410  O   MET A 232      37.999  27.768  25.815  1.00  0.64           O  
ATOM   3411  CB  MET A 232      38.339  27.426  22.477  1.00  0.64           C  
ATOM   3412  CG  MET A 232      37.972  28.218  21.210  1.00  0.64           C  
ATOM   3413  SD  MET A 232      37.754  27.213  19.761  1.00  0.64           S  
ATOM   3414  CE  MET A 232      36.254  26.407  20.121  1.00  0.64           C  
ATOM   3415  H   MET A 232      40.407  28.697  22.323  1.00  0.64           H  
ATOM   3416  HA  MET A 232      37.978  29.136  23.704  1.00  0.64           H  
ATOM   3417 1HB  MET A 232      39.173  26.759  22.243  1.00  0.64           H  
ATOM   3418 2HB  MET A 232      37.487  26.810  22.777  1.00  0.64           H  
ATOM   3419 1HG  MET A 232      37.066  28.773  21.384  1.00  0.64           H  
ATOM   3420 2HG  MET A 232      38.760  28.937  21.007  1.00  0.64           H  
ATOM   3421 1HE  MET A 232      36.015  25.788  19.318  1.00  0.64           H  
ATOM   3422 2HE  MET A 232      36.349  25.812  21.034  1.00  0.64           H  
ATOM   3423 3HE  MET A 232      35.466  27.124  20.234  1.00  0.64           H  
ATOM   3424  N   ALA A 233      39.987  26.976  25.126  1.00  0.63           N  
ATOM   3425  CA  ALA A 233      40.310  26.225  26.330  1.00  0.63           C  
ATOM   3426  C   ALA A 233      40.363  27.106  27.581  1.00  0.63           C  
ATOM   3427  O   ALA A 233      40.263  26.607  28.702  1.00  0.63           O  
ATOM   3428  CB  ALA A 233      41.640  25.524  26.136  1.00  0.63           C  
ATOM   3429  H   ALA A 233      40.662  26.929  24.365  1.00  0.63           H  
ATOM   3430  HA  ALA A 233      39.529  25.479  26.479  1.00  0.63           H  
ATOM   3431 1HB  ALA A 233      41.871  24.931  27.016  1.00  0.63           H  
ATOM   3432 2HB  ALA A 233      41.574  24.872  25.260  1.00  0.63           H  
ATOM   3433 3HB  ALA A 233      42.419  26.273  25.977  1.00  0.63           H  
ATOM   3434  N   LYS A 234      40.578  28.410  27.407  1.00  0.62           N  
ATOM   3435  CA  LYS A 234      40.684  29.325  28.527  1.00  0.62           C  
ATOM   3436  C   LYS A 234      39.340  29.924  28.933  1.00  0.62           C  
ATOM   3437  O   LYS A 234      39.268  30.699  29.889  1.00  0.62           O  
ATOM   3438  CB  LYS A 234      41.692  30.421  28.198  1.00  0.62           C  
ATOM   3439  CG  LYS A 234      43.128  29.898  28.069  1.00  0.62           C  
ATOM   3440  CD  LYS A 234      44.124  30.998  27.705  1.00  0.62           C  
ATOM   3441  CE  LYS A 234      45.543  30.435  27.604  1.00  0.62           C  
ATOM   3442  NZ  LYS A 234      46.549  31.476  27.211  1.00  0.62           N  
ATOM   3443  H   LYS A 234      40.627  28.811  26.470  1.00  0.62           H  
ATOM   3444  HA  LYS A 234      41.064  28.768  29.382  1.00  0.62           H  
ATOM   3445 1HB  LYS A 234      41.419  30.888  27.247  1.00  0.62           H  
ATOM   3446 2HB  LYS A 234      41.669  31.190  28.966  1.00  0.62           H  
ATOM   3447 1HG  LYS A 234      43.429  29.449  29.013  1.00  0.62           H  
ATOM   3448 2HG  LYS A 234      43.158  29.127  27.305  1.00  0.62           H  
ATOM   3449 1HD  LYS A 234      43.847  31.420  26.736  1.00  0.62           H  
ATOM   3450 2HD  LYS A 234      44.098  31.788  28.454  1.00  0.62           H  
ATOM   3451 1HE  LYS A 234      45.827  30.018  28.567  1.00  0.62           H  
ATOM   3452 2HE  LYS A 234      45.550  29.641  26.862  1.00  0.62           H  
ATOM   3453 1HZ  LYS A 234      47.470  31.048  27.156  1.00  0.62           H  
ATOM   3454 2HZ  LYS A 234      46.306  31.863  26.305  1.00  0.62           H  
ATOM   3455 3HZ  LYS A 234      46.562  32.213  27.897  1.00  0.62           H  
ATOM   3456  N   LEU A 235      38.273  29.583  28.214  1.00  0.61           N  
ATOM   3457  CA  LEU A 235      36.975  30.153  28.527  1.00  0.61           C  
ATOM   3458  C   LEU A 235      36.232  29.284  29.566  1.00  0.61           C  
ATOM   3459  O   LEU A 235      36.108  28.071  29.363  1.00  0.61           O  
ATOM   3460  CB  LEU A 235      36.164  30.238  27.242  1.00  0.61           C  
ATOM   3461  CG  LEU A 235      36.822  31.061  26.150  1.00  0.61           C  
ATOM   3462  CD1 LEU A 235      35.975  30.994  24.928  1.00  0.61           C  
ATOM   3463  CD2 LEU A 235      37.028  32.477  26.628  1.00  0.61           C  
ATOM   3464  H   LEU A 235      38.360  28.934  27.431  1.00  0.61           H  
ATOM   3465  HA  LEU A 235      37.132  31.163  28.869  1.00  0.61           H  
ATOM   3466 1HB  LEU A 235      36.023  29.233  26.854  1.00  0.61           H  
ATOM   3467 2HB  LEU A 235      35.186  30.667  27.464  1.00  0.61           H  
ATOM   3468  HG  LEU A 235      37.790  30.627  25.907  1.00  0.61           H  
ATOM   3469 1HD1 LEU A 235      36.446  31.557  24.122  1.00  0.61           H  
ATOM   3470 2HD1 LEU A 235      35.886  29.952  24.647  1.00  0.61           H  
ATOM   3471 3HD1 LEU A 235      34.990  31.407  25.137  1.00  0.61           H  
ATOM   3472 1HD2 LEU A 235      37.510  33.058  25.841  1.00  0.61           H  
ATOM   3473 2HD2 LEU A 235      36.065  32.923  26.874  1.00  0.61           H  
ATOM   3474 3HD2 LEU A 235      37.663  32.468  27.516  1.00  0.61           H  
ATOM   3475  N   PRO A 236      35.745  29.856  30.691  1.00  0.60           N  
ATOM   3476  CA  PRO A 236      34.971  29.182  31.725  1.00  0.60           C  
ATOM   3477  C   PRO A 236      33.674  28.608  31.149  1.00  0.60           C  
ATOM   3478  O   PRO A 236      33.128  29.198  30.215  1.00  0.60           O  
ATOM   3479  CB  PRO A 236      34.655  30.312  32.715  1.00  0.60           C  
ATOM   3480  CG  PRO A 236      35.728  31.341  32.490  1.00  0.60           C  
ATOM   3481  CD  PRO A 236      36.050  31.270  31.013  1.00  0.60           C  
ATOM   3482  HA  PRO A 236      35.617  28.433  32.189  1.00  0.60           H  
ATOM   3483 1HB  PRO A 236      33.638  30.698  32.525  1.00  0.60           H  
ATOM   3484 2HB  PRO A 236      34.654  29.919  33.741  1.00  0.60           H  
ATOM   3485 1HG  PRO A 236      35.371  32.335  32.796  1.00  0.60           H  
ATOM   3486 2HG  PRO A 236      36.604  31.114  33.118  1.00  0.60           H  
ATOM   3487 1HD  PRO A 236      35.428  31.960  30.423  1.00  0.60           H  
ATOM   3488 2HD  PRO A 236      37.124  31.484  30.936  1.00  0.60           H  
ATOM   3489  N   PRO A 237      33.128  27.508  31.698  1.00  0.60           N  
ATOM   3490  CA  PRO A 237      31.844  26.932  31.330  1.00  0.60           C  
ATOM   3491  C   PRO A 237      30.745  27.983  31.450  1.00  0.60           C  
ATOM   3492  O   PRO A 237      30.746  28.793  32.379  1.00  0.60           O  
ATOM   3493  CB  PRO A 237      31.673  25.818  32.357  1.00  0.60           C  
ATOM   3494  CG  PRO A 237      33.075  25.430  32.732  1.00  0.60           C  
ATOM   3495  CD  PRO A 237      33.856  26.730  32.724  1.00  0.60           C  
ATOM   3496  HA  PRO A 237      31.898  26.526  30.312  1.00  0.60           H  
ATOM   3497 1HB  PRO A 237      31.090  26.187  33.209  1.00  0.60           H  
ATOM   3498 2HB  PRO A 237      31.096  24.982  31.916  1.00  0.60           H  
ATOM   3499 1HG  PRO A 237      33.073  24.919  33.706  1.00  0.60           H  
ATOM   3500 2HG  PRO A 237      33.459  24.702  32.003  1.00  0.60           H  
ATOM   3501 1HD  PRO A 237      33.824  27.233  33.700  1.00  0.60           H  
ATOM   3502 2HD  PRO A 237      34.872  26.478  32.402  1.00  0.60           H  
ATOM   3503  N   ALA A 238      29.822  27.970  30.498  1.00  0.60           N  
ATOM   3504  CA  ALA A 238      28.715  28.915  30.418  1.00  0.60           C  
ATOM   3505  C   ALA A 238      27.510  28.524  31.259  1.00  0.60           C  
ATOM   3506  O   ALA A 238      26.630  29.355  31.485  1.00  0.60           O  
ATOM   3507  CB  ALA A 238      28.273  29.060  28.971  1.00  0.60           C  
ATOM   3508  H   ALA A 238      29.878  27.242  29.799  1.00  0.60           H  
ATOM   3509  HA  ALA A 238      29.072  29.878  30.781  1.00  0.60           H  
ATOM   3510 1HB  ALA A 238      27.467  29.789  28.907  1.00  0.60           H  
ATOM   3511 2HB  ALA A 238      29.109  29.393  28.368  1.00  0.60           H  
ATOM   3512 3HB  ALA A 238      27.929  28.106  28.609  1.00  0.60           H  
ATOM   3513  N   PHE A 239      27.440  27.269  31.697  1.00  0.60           N  
ATOM   3514  CA  PHE A 239      26.245  26.834  32.410  1.00  0.60           C  
ATOM   3515  C   PHE A 239      26.516  26.408  33.856  1.00  0.60           C  
ATOM   3516  O   PHE A 239      25.884  26.943  34.771  1.00  0.60           O  
ATOM   3517  CB  PHE A 239      25.574  25.753  31.570  1.00  0.60           C  
ATOM   3518  CG  PHE A 239      25.196  26.326  30.229  1.00  0.60           C  
ATOM   3519  CD1 PHE A 239      25.968  26.068  29.105  1.00  0.60           C  
ATOM   3520  CD2 PHE A 239      24.105  27.163  30.098  1.00  0.60           C  
ATOM   3521  CE1 PHE A 239      25.651  26.646  27.876  1.00  0.60           C  
ATOM   3522  CE2 PHE A 239      23.791  27.733  28.884  1.00  0.60           C  
ATOM   3523  CZ  PHE A 239      24.565  27.478  27.773  1.00  0.60           C  
ATOM   3524  H   PHE A 239      28.195  26.620  31.513  1.00  0.60           H  
ATOM   3525  HA  PHE A 239      25.551  27.673  32.453  1.00  0.60           H  
ATOM   3526 1HB  PHE A 239      26.243  24.931  31.410  1.00  0.60           H  
ATOM   3527 2HB  PHE A 239      24.685  25.377  32.060  1.00  0.60           H  
ATOM   3528  HD1 PHE A 239      26.836  25.419  29.206  1.00  0.60           H  
ATOM   3529  HD2 PHE A 239      23.496  27.382  30.976  1.00  0.60           H  
ATOM   3530  HE1 PHE A 239      26.257  26.453  26.999  1.00  0.60           H  
ATOM   3531  HE2 PHE A 239      22.930  28.396  28.802  1.00  0.60           H  
ATOM   3532  HZ  PHE A 239      24.313  27.935  26.818  1.00  0.60           H  
ATOM   3533  N   LYS A 240      27.491  25.526  34.093  1.00  0.60           N  
ATOM   3534  CA  LYS A 240      27.791  25.147  35.478  1.00  0.60           C  
ATOM   3535  C   LYS A 240      29.294  25.147  35.741  1.00  0.60           C  
ATOM   3536  O   LYS A 240      30.087  24.628  34.954  1.00  0.60           O  
ATOM   3537  CB  LYS A 240      27.221  23.766  35.813  1.00  0.60           C  
ATOM   3538  CG  LYS A 240      27.402  23.324  37.258  1.00  0.60           C  
ATOM   3539  CD  LYS A 240      26.713  21.994  37.515  1.00  0.60           C  
ATOM   3540  CE  LYS A 240      27.477  20.857  36.849  1.00  0.60           C  
ATOM   3541  NZ  LYS A 240      26.920  19.527  37.208  1.00  0.60           N  
ATOM   3542  H   LYS A 240      27.967  25.056  33.319  1.00  0.60           H  
ATOM   3543  HA  LYS A 240      27.340  25.878  36.148  1.00  0.60           H  
ATOM   3544 1HB  LYS A 240      26.178  23.718  35.559  1.00  0.60           H  
ATOM   3545 2HB  LYS A 240      27.738  23.027  35.218  1.00  0.60           H  
ATOM   3546 1HG  LYS A 240      28.460  23.210  37.472  1.00  0.60           H  
ATOM   3547 2HG  LYS A 240      26.992  24.078  37.924  1.00  0.60           H  
ATOM   3548 1HD  LYS A 240      26.658  21.811  38.587  1.00  0.60           H  
ATOM   3549 2HD  LYS A 240      25.700  22.025  37.109  1.00  0.60           H  
ATOM   3550 1HE  LYS A 240      27.430  20.980  35.764  1.00  0.60           H  
ATOM   3551 2HE  LYS A 240      28.523  20.900  37.162  1.00  0.60           H  
ATOM   3552 1HZ  LYS A 240      27.468  18.792  36.736  1.00  0.60           H  
ATOM   3553 2HZ  LYS A 240      26.969  19.385  38.202  1.00  0.60           H  
ATOM   3554 3HZ  LYS A 240      25.962  19.465  36.905  1.00  0.60           H  
ATOM   3555  N   LYS A 241      29.704  25.722  36.861  1.00  0.61           N  
ATOM   3556  CA  LYS A 241      31.120  25.690  37.197  1.00  0.61           C  
ATOM   3557  C   LYS A 241      31.575  24.235  37.258  1.00  0.61           C  
ATOM   3558  O   LYS A 241      30.930  23.410  37.901  1.00  0.61           O  
ATOM   3559  CB  LYS A 241      31.378  26.397  38.527  1.00  0.61           C  
ATOM   3560  CG  LYS A 241      32.848  26.491  38.924  1.00  0.61           C  
ATOM   3561  CD  LYS A 241      33.024  27.280  40.220  1.00  0.61           C  
ATOM   3562  CE  LYS A 241      34.490  27.376  40.619  1.00  0.61           C  
ATOM   3563  NZ  LYS A 241      34.673  28.143  41.882  1.00  0.61           N  
ATOM   3564  H   LYS A 241      29.039  26.161  37.483  1.00  0.61           H  
ATOM   3565  HA  LYS A 241      31.683  26.194  36.409  1.00  0.61           H  
ATOM   3566 1HB  LYS A 241      30.978  27.410  38.485  1.00  0.61           H  
ATOM   3567 2HB  LYS A 241      30.853  25.870  39.324  1.00  0.61           H  
ATOM   3568 1HG  LYS A 241      33.250  25.487  39.064  1.00  0.61           H  
ATOM   3569 2HG  LYS A 241      33.408  26.980  38.129  1.00  0.61           H  
ATOM   3570 1HD  LYS A 241      32.624  28.287  40.091  1.00  0.61           H  
ATOM   3571 2HD  LYS A 241      32.471  26.790  41.021  1.00  0.61           H  
ATOM   3572 1HE  LYS A 241      34.888  26.371  40.754  1.00  0.61           H  
ATOM   3573 2HE  LYS A 241      35.045  27.871  39.822  1.00  0.61           H  
ATOM   3574 1HZ  LYS A 241      35.655  28.184  42.112  1.00  0.61           H  
ATOM   3575 2HZ  LYS A 241      34.315  29.080  41.762  1.00  0.61           H  
ATOM   3576 3HZ  LYS A 241      34.171  27.685  42.630  1.00  0.61           H  
ATOM   3577  N   GLY A 242      32.673  23.915  36.581  1.00  0.61           N  
ATOM   3578  CA  GLY A 242      33.181  22.544  36.559  1.00  0.61           C  
ATOM   3579  C   GLY A 242      32.629  21.702  35.398  1.00  0.61           C  
ATOM   3580  O   GLY A 242      33.047  20.557  35.210  1.00  0.61           O  
ATOM   3581  H   GLY A 242      33.163  24.631  36.066  1.00  0.61           H  
ATOM   3582 1HA  GLY A 242      34.269  22.572  36.494  1.00  0.61           H  
ATOM   3583 2HA  GLY A 242      32.938  22.059  37.503  1.00  0.61           H  
ATOM   3584  N   GLY A 243      31.695  22.262  34.626  1.00  0.60           N  
ATOM   3585  CA  GLY A 243      31.104  21.566  33.490  1.00  0.60           C  
ATOM   3586  C   GLY A 243      32.012  21.713  32.276  1.00  0.60           C  
ATOM   3587  O   GLY A 243      33.150  22.171  32.402  1.00  0.60           O  
ATOM   3588  H   GLY A 243      31.351  23.198  34.836  1.00  0.60           H  
ATOM   3589 1HA  GLY A 243      30.958  20.513  33.729  1.00  0.60           H  
ATOM   3590 2HA  GLY A 243      30.125  21.995  33.279  1.00  0.60           H  
ATOM   3591  N   VAL A 244      31.527  21.325  31.095  1.00  0.60           N  
ATOM   3592  CA  VAL A 244      32.367  21.392  29.901  1.00  0.60           C  
ATOM   3593  C   VAL A 244      31.830  22.286  28.789  1.00  0.60           C  
ATOM   3594  O   VAL A 244      32.490  22.472  27.767  1.00  0.60           O  
ATOM   3595  CB  VAL A 244      32.558  20.005  29.294  1.00  0.60           C  
ATOM   3596  CG1 VAL A 244      33.236  19.077  30.273  1.00  0.60           C  
ATOM   3597  CG2 VAL A 244      31.249  19.466  28.846  1.00  0.60           C  
ATOM   3598  H   VAL A 244      30.586  20.963  31.038  1.00  0.60           H  
ATOM   3599  HA  VAL A 244      33.343  21.769  30.199  1.00  0.60           H  
ATOM   3600  HB  VAL A 244      33.203  20.093  28.433  1.00  0.60           H  
ATOM   3601 1HG1 VAL A 244      33.382  18.102  29.802  1.00  0.60           H  
ATOM   3602 2HG1 VAL A 244      34.197  19.490  30.562  1.00  0.60           H  
ATOM   3603 3HG1 VAL A 244      32.614  18.958  31.158  1.00  0.60           H  
ATOM   3604 1HG2 VAL A 244      31.429  18.504  28.388  1.00  0.60           H  
ATOM   3605 2HG2 VAL A 244      30.578  19.363  29.696  1.00  0.60           H  
ATOM   3606 3HG2 VAL A 244      30.809  20.132  28.115  1.00  0.60           H  
ATOM   3607  N   VAL A 245      30.633  22.816  28.951  1.00  0.59           N  
ATOM   3608  CA  VAL A 245      30.064  23.607  27.876  1.00  0.59           C  
ATOM   3609  C   VAL A 245      30.261  25.087  28.106  1.00  0.59           C  
ATOM   3610  O   VAL A 245      29.791  25.628  29.104  1.00  0.59           O  
ATOM   3611  CB  VAL A 245      28.559  23.333  27.740  1.00  0.59           C  
ATOM   3612  CG1 VAL A 245      27.977  24.191  26.645  1.00  0.59           C  
ATOM   3613  CG2 VAL A 245      28.324  21.851  27.425  1.00  0.59           C  
ATOM   3614  H   VAL A 245      30.120  22.669  29.808  1.00  0.59           H  
ATOM   3615  HA  VAL A 245      30.552  23.330  26.941  1.00  0.59           H  
ATOM   3616  HB  VAL A 245      28.069  23.594  28.672  1.00  0.59           H  
ATOM   3617 1HG1 VAL A 245      26.912  23.995  26.586  1.00  0.59           H  
ATOM   3618 2HG1 VAL A 245      28.148  25.238  26.875  1.00  0.59           H  
ATOM   3619 3HG1 VAL A 245      28.455  23.951  25.693  1.00  0.59           H  
ATOM   3620 1HG2 VAL A 245      27.267  21.673  27.345  1.00  0.59           H  
ATOM   3621 2HG2 VAL A 245      28.813  21.593  26.485  1.00  0.59           H  
ATOM   3622 3HG2 VAL A 245      28.726  21.238  28.220  1.00  0.59           H  
ATOM   3623  N   THR A 246      30.925  25.734  27.158  1.00  0.59           N  
ATOM   3624  CA  THR A 246      31.183  27.166  27.205  1.00  0.59           C  
ATOM   3625  C   THR A 246      30.627  27.819  25.963  1.00  0.59           C  
ATOM   3626  O   THR A 246      30.129  27.134  25.079  1.00  0.59           O  
ATOM   3627  CB  THR A 246      32.679  27.511  27.345  1.00  0.59           C  
ATOM   3628  OG1 THR A 246      32.787  28.926  27.594  1.00  0.59           O  
ATOM   3629  CG2 THR A 246      33.440  27.146  26.113  1.00  0.59           C  
ATOM   3630  H   THR A 246      31.274  25.195  26.379  1.00  0.59           H  
ATOM   3631  HA  THR A 246      30.672  27.591  28.052  1.00  0.59           H  
ATOM   3632  HB  THR A 246      33.109  26.975  28.194  1.00  0.59           H  
ATOM   3633  HG1 THR A 246      32.790  29.077  28.566  1.00  0.59           H  
ATOM   3634 1HG2 THR A 246      34.480  27.417  26.233  1.00  0.59           H  
ATOM   3635 2HG2 THR A 246      33.358  26.085  25.959  1.00  0.59           H  
ATOM   3636 3HG2 THR A 246      33.053  27.650  25.278  1.00  0.59           H  
ATOM   3637  N   ALA A 247      30.748  29.137  25.873  1.00  0.58           N  
ATOM   3638  CA  ALA A 247      30.188  29.875  24.742  1.00  0.58           C  
ATOM   3639  C   ALA A 247      30.796  29.430  23.428  1.00  0.58           C  
ATOM   3640  O   ALA A 247      30.115  29.273  22.422  1.00  0.58           O  
ATOM   3641  CB  ALA A 247      30.422  31.359  24.929  1.00  0.58           C  
ATOM   3642  H   ALA A 247      31.255  29.601  26.617  1.00  0.58           H  
ATOM   3643  HA  ALA A 247      29.117  29.677  24.704  1.00  0.58           H  
ATOM   3644 1HB  ALA A 247      29.980  31.903  24.094  1.00  0.58           H  
ATOM   3645 2HB  ALA A 247      29.961  31.686  25.860  1.00  0.58           H  
ATOM   3646 3HB  ALA A 247      31.493  31.557  24.964  1.00  0.58           H  
ATOM   3647  N   ALA A 248      32.084  29.170  23.450  1.00  0.58           N  
ATOM   3648  CA  ALA A 248      32.803  28.780  22.258  1.00  0.58           C  
ATOM   3649  C   ALA A 248      32.478  27.368  21.808  1.00  0.58           C  
ATOM   3650  O   ALA A 248      32.810  26.999  20.685  1.00  0.58           O  
ATOM   3651  CB  ALA A 248      34.280  28.896  22.507  1.00  0.58           C  
ATOM   3652  H   ALA A 248      32.587  29.285  24.317  1.00  0.58           H  
ATOM   3653  HA  ALA A 248      32.516  29.461  21.457  1.00  0.58           H  
ATOM   3654 1HB  ALA A 248      34.799  28.653  21.612  1.00  0.58           H  
ATOM   3655 2HB  ALA A 248      34.505  29.914  22.784  1.00  0.58           H  
ATOM   3656 3HB  ALA A 248      34.580  28.214  23.304  1.00  0.58           H  
ATOM   3657  N   ASN A 249      31.878  26.572  22.698  1.00  0.58           N  
ATOM   3658  CA  ASN A 249      31.553  25.186  22.423  1.00  0.58           C  
ATOM   3659  C   ASN A 249      30.072  25.001  22.224  1.00  0.58           C  
ATOM   3660  O   ASN A 249      29.560  23.873  22.310  1.00  0.58           O  
ATOM   3661  CB  ASN A 249      32.039  24.273  23.520  1.00  0.58           C  
ATOM   3662  CG  ASN A 249      33.510  24.271  23.603  1.00  0.58           C  
ATOM   3663  OD1 ASN A 249      34.183  24.677  22.664  1.00  0.58           O  
ATOM   3664  ND2 ASN A 249      34.046  23.805  24.678  1.00  0.58           N  
ATOM   3665  H   ASN A 249      31.567  26.947  23.589  1.00  0.58           H  
ATOM   3666  HA  ASN A 249      32.021  24.906  21.494  1.00  0.58           H  
ATOM   3667 1HB  ASN A 249      31.624  24.595  24.472  1.00  0.58           H  
ATOM   3668 2HB  ASN A 249      31.695  23.257  23.334  1.00  0.58           H  
ATOM   3669 1HD2 ASN A 249      35.059  23.786  24.742  1.00  0.58           H  
ATOM   3670 2HD2 ASN A 249      33.483  23.462  25.430  1.00  0.58           H  
ATOM   3671  N   ALA A 250      29.379  26.102  21.965  1.00  0.58           N  
ATOM   3672  CA  ALA A 250      27.945  26.054  21.817  1.00  0.58           C  
ATOM   3673  C   ALA A 250      27.469  26.978  20.722  1.00  0.58           C  
ATOM   3674  O   ALA A 250      28.129  27.954  20.368  1.00  0.58           O  
ATOM   3675  CB  ALA A 250      27.305  26.457  23.129  1.00  0.58           C  
ATOM   3676  H   ALA A 250      29.836  27.016  21.920  1.00  0.58           H  
ATOM   3677  HA  ALA A 250      27.653  25.043  21.553  1.00  0.58           H  
ATOM   3678 1HB  ALA A 250      26.228  26.417  23.020  1.00  0.58           H  
ATOM   3679 2HB  ALA A 250      27.635  25.791  23.915  1.00  0.58           H  
ATOM   3680 3HB  ALA A 250      27.608  27.477  23.374  1.00  0.58           H  
ATOM   3681  N   SER A 251      26.315  26.669  20.173  1.00  0.58           N  
ATOM   3682  CA  SER A 251      25.727  27.567  19.218  1.00  0.58           C  
ATOM   3683  C   SER A 251      25.256  28.804  19.971  1.00  0.58           C  
ATOM   3684  O   SER A 251      25.066  28.751  21.187  1.00  0.58           O  
ATOM   3685  CB  SER A 251      24.606  26.867  18.527  1.00  0.58           C  
ATOM   3686  OG  SER A 251      23.563  26.590  19.421  1.00  0.58           O  
ATOM   3687  H   SER A 251      25.815  25.821  20.444  1.00  0.58           H  
ATOM   3688  HA  SER A 251      26.477  27.864  18.483  1.00  0.58           H  
ATOM   3689 1HB  SER A 251      24.277  27.503  17.736  1.00  0.58           H  
ATOM   3690 2HB  SER A 251      24.969  25.937  18.086  1.00  0.58           H  
ATOM   3691  HG  SER A 251      23.963  26.055  20.131  1.00  0.58           H  
ATOM   3692  N   GLY A 252      25.065  29.914  19.271  1.00  0.57           N  
ATOM   3693  CA  GLY A 252      24.611  31.131  19.933  1.00  0.57           C  
ATOM   3694  C   GLY A 252      23.184  31.505  19.588  1.00  0.57           C  
ATOM   3695  O   GLY A 252      22.376  30.667  19.193  1.00  0.57           O  
ATOM   3696  H   GLY A 252      25.235  29.915  18.276  1.00  0.57           H  
ATOM   3697 1HA  GLY A 252      24.702  31.016  21.012  1.00  0.57           H  
ATOM   3698 2HA  GLY A 252      25.269  31.953  19.652  1.00  0.57           H  
ATOM   3699  N   ILE A 253      22.900  32.791  19.741  1.00  0.57           N  
ATOM   3700  CA  ILE A 253      21.605  33.370  19.441  1.00  0.57           C  
ATOM   3701  C   ILE A 253      21.788  34.112  18.121  1.00  0.57           C  
ATOM   3702  O   ILE A 253      22.702  34.942  17.997  1.00  0.57           O  
ATOM   3703  CB  ILE A 253      21.141  34.291  20.577  1.00  0.57           C  
ATOM   3704  CG1 ILE A 253      21.004  33.520  21.876  1.00  0.57           C  
ATOM   3705  CG2 ILE A 253      19.873  34.879  20.265  1.00  0.57           C  
ATOM   3706  CD1 ILE A 253      20.708  34.410  23.058  1.00  0.57           C  
ATOM   3707  H   ILE A 253      23.628  33.401  20.080  1.00  0.57           H  
ATOM   3708  HA  ILE A 253      20.869  32.579  19.299  1.00  0.57           H  
ATOM   3709  HB  ILE A 253      21.877  35.081  20.720  1.00  0.57           H  
ATOM   3710 1HG1 ILE A 253      20.195  32.800  21.773  1.00  0.57           H  
ATOM   3711 2HG1 ILE A 253      21.929  32.978  22.072  1.00  0.57           H  
ATOM   3712 1HG2 ILE A 253      19.582  35.532  21.074  1.00  0.57           H  
ATOM   3713 2HG2 ILE A 253      19.936  35.437  19.353  1.00  0.57           H  
ATOM   3714 3HG2 ILE A 253      19.160  34.086  20.152  1.00  0.57           H  
ATOM   3715 1HD1 ILE A 253      20.617  33.802  23.958  1.00  0.57           H  
ATOM   3716 2HD1 ILE A 253      21.518  35.130  23.184  1.00  0.57           H  
ATOM   3717 3HD1 ILE A 253      19.775  34.942  22.885  1.00  0.57           H  
ATOM   3718  N   ASN A 254      20.994  33.729  17.121  1.00  0.56           N  
ATOM   3719  CA  ASN A 254      21.201  34.186  15.748  1.00  0.56           C  
ATOM   3720  C   ASN A 254      19.910  34.498  14.957  1.00  0.56           C  
ATOM   3721  O   ASN A 254      18.801  34.185  15.399  1.00  0.56           O  
ATOM   3722  CB  ASN A 254      21.982  33.110  15.046  1.00  0.56           C  
ATOM   3723  CG  ASN A 254      23.351  32.818  15.677  1.00  0.56           C  
ATOM   3724  OD1 ASN A 254      23.471  31.822  16.406  1.00  0.56           O  
ATOM   3725  ND2 ASN A 254      24.356  33.586  15.394  1.00  0.56           N  
ATOM   3726  H   ASN A 254      20.260  33.064  17.314  1.00  0.56           H  
ATOM   3727  HA  ASN A 254      21.787  35.107  15.773  1.00  0.56           H  
ATOM   3728 1HB  ASN A 254      21.409  32.209  15.056  1.00  0.56           H  
ATOM   3729 2HB  ASN A 254      22.113  33.414  14.040  1.00  0.56           H  
ATOM   3730 1HD2 ASN A 254      25.285  33.361  15.776  1.00  0.56           H  
ATOM   3731 2HD2 ASN A 254      24.227  34.365  14.774  1.00  0.56           H  
ATOM   3732  N   ASP A 255      20.077  35.096  13.768  1.00  0.54           N  
ATOM   3733  CA  ASP A 255      18.937  35.424  12.891  1.00  0.54           C  
ATOM   3734  C   ASP A 255      19.064  34.843  11.475  1.00  0.54           C  
ATOM   3735  O   ASP A 255      20.062  35.077  10.789  1.00  0.54           O  
ATOM   3736  CB  ASP A 255      18.794  36.931  12.779  1.00  0.54           C  
ATOM   3737  CG  ASP A 255      18.510  37.582  14.094  1.00  0.54           C  
ATOM   3738  OD1 ASP A 255      17.462  37.387  14.649  1.00  0.54           O  
ATOM   3739  OD2 ASP A 255      19.344  38.280  14.558  1.00  0.54           O  
ATOM   3740  H   ASP A 255      21.030  35.336  13.483  1.00  0.54           H  
ATOM   3741  HA  ASP A 255      18.032  35.009  13.334  1.00  0.54           H  
ATOM   3742 1HB  ASP A 255      19.715  37.350  12.378  1.00  0.54           H  
ATOM   3743 2HB  ASP A 255      17.992  37.173  12.080  1.00  0.54           H  
ATOM   3744  N   CYS A 256      18.074  34.055  11.033  1.00  0.53           N  
ATOM   3745  CA  CYS A 256      18.178  33.454   9.689  1.00  0.53           C  
ATOM   3746  C   CYS A 256      16.884  32.821   9.203  1.00  0.53           C  
ATOM   3747  O   CYS A 256      16.027  32.426  10.002  1.00  0.53           O  
ATOM   3748  CB  CYS A 256      19.223  32.351   9.642  1.00  0.53           C  
ATOM   3749  SG  CYS A 256      19.724  31.780   7.998  1.00  0.53           S  
ATOM   3750  H   CYS A 256      17.257  33.882  11.628  1.00  0.53           H  
ATOM   3751  HA  CYS A 256      18.468  34.238   8.986  1.00  0.53           H  
ATOM   3752 1HB  CYS A 256      20.087  32.626  10.203  1.00  0.53           H  
ATOM   3753 2HB  CYS A 256      18.787  31.492  10.096  1.00  0.53           H  
ATOM   3754  HG  CYS A 256      20.426  32.888   7.671  1.00  0.53           H  
ATOM   3755  N   ALA A 257      16.772  32.688   7.885  1.00  0.52           N  
ATOM   3756  CA  ALA A 257      15.686  31.917   7.299  1.00  0.52           C  
ATOM   3757  C   ALA A 257      16.186  30.920   6.271  1.00  0.52           C  
ATOM   3758  O   ALA A 257      17.215  31.114   5.620  1.00  0.52           O  
ATOM   3759  CB  ALA A 257      14.686  32.787   6.619  1.00  0.52           C  
ATOM   3760  H   ALA A 257      17.483  33.110   7.285  1.00  0.52           H  
ATOM   3761  HA  ALA A 257      15.200  31.367   8.098  1.00  0.52           H  
ATOM   3762 1HB  ALA A 257      13.898  32.151   6.229  1.00  0.52           H  
ATOM   3763 2HB  ALA A 257      14.275  33.484   7.279  1.00  0.52           H  
ATOM   3764 3HB  ALA A 257      15.156  33.308   5.812  1.00  0.52           H  
ATOM   3765  N   ALA A 258      15.399  29.877   6.071  1.00  0.52           N  
ATOM   3766  CA  ALA A 258      15.708  28.873   5.065  1.00  0.52           C  
ATOM   3767  C   ALA A 258      14.446  28.390   4.384  1.00  0.52           C  
ATOM   3768  O   ALA A 258      13.340  28.506   4.919  1.00  0.52           O  
ATOM   3769  CB  ALA A 258      16.449  27.711   5.697  1.00  0.52           C  
ATOM   3770  H   ALA A 258      14.581  29.762   6.668  1.00  0.52           H  
ATOM   3771  HA  ALA A 258      16.328  29.325   4.306  1.00  0.52           H  
ATOM   3772 1HB  ALA A 258      16.687  26.968   4.938  1.00  0.52           H  
ATOM   3773 2HB  ALA A 258      17.370  28.070   6.155  1.00  0.52           H  
ATOM   3774 3HB  ALA A 258      15.827  27.287   6.446  1.00  0.52           H  
ATOM   3775  N   ALA A 259      14.609  27.863   3.175  1.00  0.52           N  
ATOM   3776  CA  ALA A 259      13.477  27.347   2.432  1.00  0.52           C  
ATOM   3777  C   ALA A 259      13.828  26.259   1.438  1.00  0.52           C  
ATOM   3778  O   ALA A 259      14.964  26.128   0.968  1.00  0.52           O  
ATOM   3779  CB  ALA A 259      12.797  28.467   1.679  1.00  0.52           C  
ATOM   3780  H   ALA A 259      15.535  27.846   2.762  1.00  0.52           H  
ATOM   3781  HA  ALA A 259      12.794  26.924   3.146  1.00  0.52           H  
ATOM   3782 1HB  ALA A 259      11.923  28.072   1.158  1.00  0.52           H  
ATOM   3783 2HB  ALA A 259      12.488  29.243   2.380  1.00  0.52           H  
ATOM   3784 3HB  ALA A 259      13.488  28.889   0.966  1.00  0.52           H  
ATOM   3785  N   ALA A 260      12.804  25.494   1.083  1.00  0.53           N  
ATOM   3786  CA  ALA A 260      12.918  24.494   0.040  1.00  0.53           C  
ATOM   3787  C   ALA A 260      11.579  24.254  -0.651  1.00  0.53           C  
ATOM   3788  O   ALA A 260      10.510  24.377  -0.051  1.00  0.53           O  
ATOM   3789  CB  ALA A 260      13.463  23.205   0.631  1.00  0.53           C  
ATOM   3790  H   ALA A 260      11.918  25.626   1.569  1.00  0.53           H  
ATOM   3791  HA  ALA A 260      13.601  24.862  -0.710  1.00  0.53           H  
ATOM   3792 1HB  ALA A 260      13.568  22.459  -0.155  1.00  0.53           H  
ATOM   3793 2HB  ALA A 260      14.434  23.406   1.078  1.00  0.53           H  
ATOM   3794 3HB  ALA A 260      12.807  22.853   1.382  1.00  0.53           H  
ATOM   3795  N   VAL A 261      11.644  23.880  -1.921  1.00  0.54           N  
ATOM   3796  CA  VAL A 261      10.444  23.530  -2.663  1.00  0.54           C  
ATOM   3797  C   VAL A 261      10.440  22.060  -2.981  1.00  0.54           C  
ATOM   3798  O   VAL A 261      11.360  21.550  -3.647  1.00  0.54           O  
ATOM   3799  CB  VAL A 261      10.320  24.317  -3.972  1.00  0.54           C  
ATOM   3800  CG1 VAL A 261       9.063  23.883  -4.725  1.00  0.54           C  
ATOM   3801  CG2 VAL A 261      10.239  25.791  -3.683  1.00  0.54           C  
ATOM   3802  H   VAL A 261      12.554  23.838  -2.371  1.00  0.54           H  
ATOM   3803  HA  VAL A 261       9.570  23.749  -2.049  1.00  0.54           H  
ATOM   3804  HB  VAL A 261      11.184  24.109  -4.598  1.00  0.54           H  
ATOM   3805 1HG1 VAL A 261       8.990  24.444  -5.645  1.00  0.54           H  
ATOM   3806 2HG1 VAL A 261       9.117  22.822  -4.948  1.00  0.54           H  
ATOM   3807 3HG1 VAL A 261       8.182  24.078  -4.108  1.00  0.54           H  
ATOM   3808 1HG2 VAL A 261      10.151  26.323  -4.612  1.00  0.54           H  
ATOM   3809 2HG2 VAL A 261       9.366  25.976  -3.070  1.00  0.54           H  
ATOM   3810 3HG2 VAL A 261      11.129  26.112  -3.163  1.00  0.54           H  
ATOM   3811  N   PHE A 262       9.374  21.417  -2.499  1.00  0.57           N  
ATOM   3812  CA  PHE A 262       9.126  19.995  -2.600  1.00  0.57           C  
ATOM   3813  C   PHE A 262       8.030  19.754  -3.613  1.00  0.57           C  
ATOM   3814  O   PHE A 262       7.005  20.447  -3.634  1.00  0.57           O  
ATOM   3815  CB  PHE A 262       8.674  19.475  -1.244  1.00  0.57           C  
ATOM   3816  CG  PHE A 262       9.686  19.585  -0.248  1.00  0.57           C  
ATOM   3817  CD1 PHE A 262       9.890  20.784   0.340  1.00  0.57           C  
ATOM   3818  CD2 PHE A 262      10.421  18.520   0.161  1.00  0.57           C  
ATOM   3819  CE1 PHE A 262      10.833  20.928   1.284  1.00  0.57           C  
ATOM   3820  CE2 PHE A 262      11.366  18.690   1.129  1.00  0.57           C  
ATOM   3821  CZ  PHE A 262      11.572  19.906   1.679  1.00  0.57           C  
ATOM   3822  H   PHE A 262       8.674  21.968  -2.001  1.00  0.57           H  
ATOM   3823  HA  PHE A 262      10.034  19.496  -2.913  1.00  0.57           H  
ATOM   3824 1HB  PHE A 262       7.795  20.027  -0.908  1.00  0.57           H  
ATOM   3825 2HB  PHE A 262       8.412  18.442  -1.333  1.00  0.57           H  
ATOM   3826  HD1 PHE A 262       9.290  21.648   0.028  1.00  0.57           H  
ATOM   3827  HD2 PHE A 262      10.260  17.547  -0.286  1.00  0.57           H  
ATOM   3828  HE1 PHE A 262      10.987  21.867   1.717  1.00  0.57           H  
ATOM   3829  HE2 PHE A 262      11.962  17.869   1.464  1.00  0.57           H  
ATOM   3830  HZ  PHE A 262      12.332  20.044   2.450  1.00  0.57           H  
ATOM   3831  N   MET A 263       8.236  18.768  -4.450  1.00  0.60           N  
ATOM   3832  CA  MET A 263       7.267  18.461  -5.473  1.00  0.60           C  
ATOM   3833  C   MET A 263       7.058  16.964  -5.584  1.00  0.60           C  
ATOM   3834  O   MET A 263       7.957  16.183  -5.265  1.00  0.60           O  
ATOM   3835  CB  MET A 263       7.770  19.016  -6.803  1.00  0.60           C  
ATOM   3836  CG  MET A 263       8.024  20.543  -6.844  1.00  0.60           C  
ATOM   3837  SD  MET A 263       8.593  21.101  -8.440  1.00  0.60           S  
ATOM   3838  CE  MET A 263       7.190  20.817  -9.413  1.00  0.60           C  
ATOM   3839  H   MET A 263       9.101  18.239  -4.385  1.00  0.60           H  
ATOM   3840  HA  MET A 263       6.323  18.921  -5.211  1.00  0.60           H  
ATOM   3841 1HB  MET A 263       8.702  18.516  -7.065  1.00  0.60           H  
ATOM   3842 2HB  MET A 263       7.047  18.772  -7.587  1.00  0.60           H  
ATOM   3843 1HG  MET A 263       7.132  21.077  -6.579  1.00  0.60           H  
ATOM   3844 2HG  MET A 263       8.795  20.789  -6.121  1.00  0.60           H  
ATOM   3845 1HE  MET A 263       7.397  21.060 -10.446  1.00  0.60           H  
ATOM   3846 2HE  MET A 263       6.916  19.774  -9.338  1.00  0.60           H  
ATOM   3847 3HE  MET A 263       6.397  21.420  -9.060  1.00  0.60           H  
ATOM   3848  N   SER A 264       5.900  16.526  -6.058  1.00  0.63           N  
ATOM   3849  CA  SER A 264       5.846  15.098  -6.340  1.00  0.63           C  
ATOM   3850  C   SER A 264       6.837  14.860  -7.454  1.00  0.63           C  
ATOM   3851  O   SER A 264       7.041  15.755  -8.284  1.00  0.63           O  
ATOM   3852  CB  SER A 264       4.453  14.654  -6.749  1.00  0.63           C  
ATOM   3853  OG  SER A 264       4.046  15.219  -7.988  1.00  0.63           O  
ATOM   3854  H   SER A 264       5.117  17.164  -6.212  1.00  0.63           H  
ATOM   3855  HA  SER A 264       6.162  14.534  -5.465  1.00  0.63           H  
ATOM   3856 1HB  SER A 264       4.424  13.566  -6.811  1.00  0.63           H  
ATOM   3857 2HB  SER A 264       3.746  14.949  -5.980  1.00  0.63           H  
ATOM   3858  HG  SER A 264       3.065  15.176  -7.981  1.00  0.63           H  
ATOM   3859  N   LYS A 265       7.392  13.659  -7.547  1.00  0.66           N  
ATOM   3860  CA  LYS A 265       8.340  13.418  -8.634  1.00  0.66           C  
ATOM   3861  C   LYS A 265       7.697  13.713  -9.981  1.00  0.66           C  
ATOM   3862  O   LYS A 265       8.282  14.393 -10.826  1.00  0.66           O  
ATOM   3863  CB  LYS A 265       8.865  11.989  -8.612  1.00  0.66           C  
ATOM   3864  CG  LYS A 265       9.923  11.687  -9.677  1.00  0.66           C  
ATOM   3865  CD  LYS A 265      10.455  10.259  -9.535  1.00  0.66           C  
ATOM   3866  CE  LYS A 265      11.622   9.988 -10.494  1.00  0.66           C  
ATOM   3867  NZ  LYS A 265      11.193   9.989 -11.929  1.00  0.66           N  
ATOM   3868  H   LYS A 265       7.196  12.962  -6.821  1.00  0.66           H  
ATOM   3869  HA  LYS A 265       9.183  14.096  -8.512  1.00  0.66           H  
ATOM   3870 1HB  LYS A 265       9.301  11.779  -7.631  1.00  0.66           H  
ATOM   3871 2HB  LYS A 265       8.037  11.292  -8.750  1.00  0.66           H  
ATOM   3872 1HG  LYS A 265       9.488  11.809 -10.676  1.00  0.66           H  
ATOM   3873 2HG  LYS A 265      10.753  12.388  -9.576  1.00  0.66           H  
ATOM   3874 1HD  LYS A 265      10.788  10.090  -8.506  1.00  0.66           H  
ATOM   3875 2HD  LYS A 265       9.652   9.554  -9.753  1.00  0.66           H  
ATOM   3876 1HE  LYS A 265      12.383  10.757 -10.354  1.00  0.66           H  
ATOM   3877 2HE  LYS A 265      12.054   9.017 -10.258  1.00  0.66           H  
ATOM   3878 1HZ  LYS A 265      11.980   9.814 -12.528  1.00  0.66           H  
ATOM   3879 2HZ  LYS A 265      10.497   9.284 -12.090  1.00  0.66           H  
ATOM   3880 3HZ  LYS A 265      10.796  10.904 -12.188  1.00  0.66           H  
ATOM   3881  N   LYS A 266       6.477  13.215 -10.169  1.00  0.69           N  
ATOM   3882  CA  LYS A 266       5.765  13.416 -11.418  1.00  0.69           C  
ATOM   3883  C   LYS A 266       5.592  14.892 -11.742  1.00  0.69           C  
ATOM   3884  O   LYS A 266       5.806  15.306 -12.880  1.00  0.69           O  
ATOM   3885  CB  LYS A 266       4.396  12.744 -11.370  1.00  0.69           C  
ATOM   3886  CG  LYS A 266       3.596  12.861 -12.657  1.00  0.69           C  
ATOM   3887  CD  LYS A 266       2.266  12.122 -12.560  1.00  0.69           C  
ATOM   3888  CE  LYS A 266       1.461  12.282 -13.840  1.00  0.69           C  
ATOM   3889  NZ  LYS A 266       0.148  11.594 -13.763  1.00  0.69           N  
ATOM   3890  H   LYS A 266       6.049  12.684  -9.424  1.00  0.69           H  
ATOM   3891  HA  LYS A 266       6.350  12.966 -12.224  1.00  0.69           H  
ATOM   3892 1HB  LYS A 266       4.517  11.686 -11.139  1.00  0.69           H  
ATOM   3893 2HB  LYS A 266       3.804  13.190 -10.569  1.00  0.69           H  
ATOM   3894 1HG  LYS A 266       3.397  13.918 -12.867  1.00  0.69           H  
ATOM   3895 2HG  LYS A 266       4.175  12.450 -13.484  1.00  0.69           H  
ATOM   3896 1HD  LYS A 266       2.446  11.062 -12.379  1.00  0.69           H  
ATOM   3897 2HD  LYS A 266       1.689  12.524 -11.728  1.00  0.69           H  
ATOM   3898 1HE  LYS A 266       1.293  13.338 -14.022  1.00  0.69           H  
ATOM   3899 2HE  LYS A 266       2.029  11.867 -14.672  1.00  0.69           H  
ATOM   3900 1HZ  LYS A 266      -0.350  11.731 -14.631  1.00  0.69           H  
ATOM   3901 2HZ  LYS A 266       0.290  10.608 -13.605  1.00  0.69           H  
ATOM   3902 3HZ  LYS A 266      -0.387  11.986 -13.002  1.00  0.69           H  
ATOM   3903  N   LYS A 267       5.223  15.708 -10.751  1.00  0.71           N  
ATOM   3904  CA  LYS A 267       4.995  17.117 -11.037  1.00  0.71           C  
ATOM   3905  C   LYS A 267       6.316  17.792 -11.405  1.00  0.71           C  
ATOM   3906  O   LYS A 267       6.360  18.692 -12.248  1.00  0.71           O  
ATOM   3907  CB  LYS A 267       4.336  17.795  -9.852  1.00  0.71           C  
ATOM   3908  CG  LYS A 267       3.905  19.199 -10.079  1.00  0.71           C  
ATOM   3909  CD  LYS A 267       2.842  19.307 -11.182  1.00  0.71           C  
ATOM   3910  CE  LYS A 267       1.520  18.669 -10.769  1.00  0.71           C  
ATOM   3911  NZ  LYS A 267       0.453  18.829 -11.807  1.00  0.71           N  
ATOM   3912  H   LYS A 267       5.059  15.368  -9.801  1.00  0.71           H  
ATOM   3913  HA  LYS A 267       4.324  17.192 -11.893  1.00  0.71           H  
ATOM   3914 1HB  LYS A 267       3.455  17.226  -9.562  1.00  0.71           H  
ATOM   3915 2HB  LYS A 267       5.025  17.782  -8.999  1.00  0.71           H  
ATOM   3916 1HG  LYS A 267       3.486  19.563  -9.172  1.00  0.71           H  
ATOM   3917 2HG  LYS A 267       4.751  19.790 -10.332  1.00  0.71           H  
ATOM   3918 1HD  LYS A 267       2.652  20.354 -11.399  1.00  0.71           H  
ATOM   3919 2HD  LYS A 267       3.195  18.823 -12.090  1.00  0.71           H  
ATOM   3920 1HE  LYS A 267       1.677  17.606 -10.585  1.00  0.71           H  
ATOM   3921 2HE  LYS A 267       1.177  19.141  -9.861  1.00  0.71           H  
ATOM   3922 1HZ  LYS A 267      -0.394  18.387 -11.475  1.00  0.71           H  
ATOM   3923 2HZ  LYS A 267       0.282  19.802 -11.984  1.00  0.71           H  
ATOM   3924 3HZ  LYS A 267       0.767  18.373 -12.680  1.00  0.71           H  
ATOM   3925  N   CYS A 268       7.409  17.369 -10.767  1.00  0.72           N  
ATOM   3926  CA  CYS A 268       8.706  17.937 -11.092  1.00  0.72           C  
ATOM   3927  C   CYS A 268       8.930  17.736 -12.585  1.00  0.72           C  
ATOM   3928  O   CYS A 268       9.277  18.679 -13.310  1.00  0.72           O  
ATOM   3929  CB  CYS A 268       9.818  17.251 -10.298  1.00  0.72           C  
ATOM   3930  SG  CYS A 268      11.436  17.982 -10.491  1.00  0.72           S  
ATOM   3931  H   CYS A 268       7.335  16.642 -10.050  1.00  0.72           H  
ATOM   3932  HA  CYS A 268       8.712  18.999 -10.874  1.00  0.72           H  
ATOM   3933 1HB  CYS A 268       9.558  17.264  -9.239  1.00  0.72           H  
ATOM   3934 2HB  CYS A 268       9.895  16.215 -10.599  1.00  0.72           H  
ATOM   3935  HG  CYS A 268      11.561  17.803 -11.821  1.00  0.72           H  
ATOM   3936  N   GLU A 269       8.680  16.505 -13.054  1.00  0.73           N  
ATOM   3937  CA  GLU A 269       8.855  16.191 -14.465  1.00  0.73           C  
ATOM   3938  C   GLU A 269       7.887  16.992 -15.359  1.00  0.73           C  
ATOM   3939  O   GLU A 269       8.306  17.527 -16.387  1.00  0.73           O  
ATOM   3940  CB  GLU A 269       8.671  14.679 -14.690  1.00  0.73           C  
ATOM   3941  CG  GLU A 269       9.784  13.825 -14.060  1.00  0.73           C  
ATOM   3942  CD  GLU A 269       9.574  12.325 -14.188  1.00  0.73           C  
ATOM   3943  OE1 GLU A 269       8.586  11.907 -14.745  1.00  0.73           O  
ATOM   3944  OE2 GLU A 269      10.413  11.590 -13.684  1.00  0.73           O  
ATOM   3945  H   GLU A 269       8.385  15.775 -12.400  1.00  0.73           H  
ATOM   3946  HA  GLU A 269       9.873  16.457 -14.746  1.00  0.73           H  
ATOM   3947 1HB  GLU A 269       7.723  14.359 -14.265  1.00  0.73           H  
ATOM   3948 2HB  GLU A 269       8.641  14.469 -15.757  1.00  0.73           H  
ATOM   3949 1HG  GLU A 269      10.731  14.088 -14.528  1.00  0.73           H  
ATOM   3950 2HG  GLU A 269       9.853  14.084 -13.002  1.00  0.73           H  
ATOM   3951  N   GLU A 270       6.623  17.165 -14.931  1.00  0.73           N  
ATOM   3952  CA  GLU A 270       5.639  17.912 -15.736  1.00  0.73           C  
ATOM   3953  C   GLU A 270       6.039  19.366 -15.957  1.00  0.73           C  
ATOM   3954  O   GLU A 270       5.786  19.928 -17.025  1.00  0.73           O  
ATOM   3955  CB  GLU A 270       4.232  17.910 -15.121  1.00  0.73           C  
ATOM   3956  CG  GLU A 270       3.462  16.579 -15.161  1.00  0.73           C  
ATOM   3957  CD  GLU A 270       2.049  16.706 -14.574  1.00  0.73           C  
ATOM   3958  OE1 GLU A 270       1.698  17.790 -14.142  1.00  0.73           O  
ATOM   3959  OE2 GLU A 270       1.323  15.742 -14.587  1.00  0.73           O  
ATOM   3960  H   GLU A 270       6.333  16.710 -14.066  1.00  0.73           H  
ATOM   3961  HA  GLU A 270       5.577  17.434 -16.712  1.00  0.73           H  
ATOM   3962 1HB  GLU A 270       4.312  18.209 -14.083  1.00  0.73           H  
ATOM   3963 2HB  GLU A 270       3.623  18.660 -15.622  1.00  0.73           H  
ATOM   3964 1HG  GLU A 270       3.389  16.242 -16.193  1.00  0.73           H  
ATOM   3965 2HG  GLU A 270       4.017  15.832 -14.603  1.00  0.73           H  
ATOM   3966  N   LEU A 271       6.687  19.976 -14.964  1.00  0.73           N  
ATOM   3967  CA  LEU A 271       7.102  21.368 -15.096  1.00  0.73           C  
ATOM   3968  C   LEU A 271       8.466  21.497 -15.783  1.00  0.73           C  
ATOM   3969  O   LEU A 271       8.966  22.610 -15.957  1.00  0.73           O  
ATOM   3970  CB  LEU A 271       7.168  22.085 -13.729  1.00  0.73           C  
ATOM   3971  CG  LEU A 271       5.861  22.708 -13.190  1.00  0.73           C  
ATOM   3972  CD1 LEU A 271       4.915  21.622 -12.830  1.00  0.73           C  
ATOM   3973  CD2 LEU A 271       6.167  23.614 -11.972  1.00  0.73           C  
ATOM   3974  H   LEU A 271       6.846  19.470 -14.088  1.00  0.73           H  
ATOM   3975  HA  LEU A 271       6.365  21.883 -15.710  1.00  0.73           H  
ATOM   3976 1HB  LEU A 271       7.532  21.368 -12.987  1.00  0.73           H  
ATOM   3977 2HB  LEU A 271       7.880  22.896 -13.812  1.00  0.73           H  
ATOM   3978  HG  LEU A 271       5.398  23.307 -13.973  1.00  0.73           H  
ATOM   3979 1HD1 LEU A 271       3.988  22.057 -12.461  1.00  0.73           H  
ATOM   3980 2HD1 LEU A 271       4.708  21.003 -13.702  1.00  0.73           H  
ATOM   3981 3HD1 LEU A 271       5.369  21.021 -12.066  1.00  0.73           H  
ATOM   3982 1HD2 LEU A 271       5.242  24.048 -11.615  1.00  0.73           H  
ATOM   3983 2HD2 LEU A 271       6.618  23.042 -11.184  1.00  0.73           H  
ATOM   3984 3HD2 LEU A 271       6.851  24.409 -12.273  1.00  0.73           H  
ATOM   3985  N   GLY A 272       9.090  20.369 -16.151  1.00  0.72           N  
ATOM   3986  CA  GLY A 272      10.394  20.396 -16.797  1.00  0.72           C  
ATOM   3987  C   GLY A 272      11.517  20.767 -15.837  1.00  0.72           C  
ATOM   3988  O   GLY A 272      12.516  21.360 -16.249  1.00  0.72           O  
ATOM   3989  H   GLY A 272       8.648  19.462 -16.018  1.00  0.72           H  
ATOM   3990 1HA  GLY A 272      10.592  19.412 -17.224  1.00  0.72           H  
ATOM   3991 2HA  GLY A 272      10.371  21.103 -17.624  1.00  0.72           H  
ATOM   3992  N   LEU A 273      11.351  20.455 -14.555  1.00  0.72           N  
ATOM   3993  CA  LEU A 273      12.345  20.849 -13.574  1.00  0.72           C  
ATOM   3994  C   LEU A 273      13.254  19.699 -13.192  1.00  0.72           C  
ATOM   3995  O   LEU A 273      12.831  18.543 -13.150  1.00  0.72           O  
ATOM   3996  CB  LEU A 273      11.622  21.376 -12.348  1.00  0.72           C  
ATOM   3997  CG  LEU A 273      10.663  22.484 -12.664  1.00  0.72           C  
ATOM   3998  CD1 LEU A 273       9.964  22.900 -11.430  1.00  0.72           C  
ATOM   3999  CD2 LEU A 273      11.380  23.624 -13.313  1.00  0.72           C  
ATOM   4000  H   LEU A 273      10.526  19.936 -14.248  1.00  0.72           H  
ATOM   4001  HA  LEU A 273      12.955  21.647 -13.993  1.00  0.72           H  
ATOM   4002 1HB  LEU A 273      11.059  20.571 -11.888  1.00  0.72           H  
ATOM   4003 2HB  LEU A 273      12.357  21.751 -11.642  1.00  0.72           H  
ATOM   4004  HG  LEU A 273       9.933  22.114 -13.346  1.00  0.72           H  
ATOM   4005 1HD1 LEU A 273       9.253  23.685 -11.669  1.00  0.72           H  
ATOM   4006 2HD1 LEU A 273       9.451  22.051 -11.027  1.00  0.72           H  
ATOM   4007 3HD1 LEU A 273      10.682  23.271 -10.713  1.00  0.72           H  
ATOM   4008 1HD2 LEU A 273      10.663  24.411 -13.554  1.00  0.72           H  
ATOM   4009 2HD2 LEU A 273      12.129  24.009 -12.647  1.00  0.72           H  
ATOM   4010 3HD2 LEU A 273      11.859  23.281 -14.229  1.00  0.72           H  
ATOM   4011  N   LYS A 274      14.515  20.011 -12.925  1.00  0.71           N  
ATOM   4012  CA  LYS A 274      15.441  18.992 -12.466  1.00  0.71           C  
ATOM   4013  C   LYS A 274      15.431  18.920 -10.937  1.00  0.71           C  
ATOM   4014  O   LYS A 274      15.615  19.951 -10.296  1.00  0.71           O  
ATOM   4015  CB  LYS A 274      16.860  19.280 -12.947  1.00  0.71           C  
ATOM   4016  CG  LYS A 274      17.856  18.190 -12.570  1.00  0.71           C  
ATOM   4017  CD  LYS A 274      19.243  18.458 -13.111  1.00  0.71           C  
ATOM   4018  CE  LYS A 274      20.199  17.348 -12.696  1.00  0.71           C  
ATOM   4019  NZ  LYS A 274      21.570  17.566 -13.233  1.00  0.71           N  
ATOM   4020  H   LYS A 274      14.821  20.971 -13.010  1.00  0.71           H  
ATOM   4021  HA  LYS A 274      15.128  18.052 -12.902  1.00  0.71           H  
ATOM   4022 1HB  LYS A 274      16.867  19.387 -14.032  1.00  0.71           H  
ATOM   4023 2HB  LYS A 274      17.210  20.218 -12.518  1.00  0.71           H  
ATOM   4024 1HG  LYS A 274      17.912  18.112 -11.481  1.00  0.71           H  
ATOM   4025 2HG  LYS A 274      17.511  17.237 -12.960  1.00  0.71           H  
ATOM   4026 1HD  LYS A 274      19.209  18.517 -14.200  1.00  0.71           H  
ATOM   4027 2HD  LYS A 274      19.608  19.407 -12.720  1.00  0.71           H  
ATOM   4028 1HE  LYS A 274      20.246  17.307 -11.607  1.00  0.71           H  
ATOM   4029 2HE  LYS A 274      19.821  16.395 -13.067  1.00  0.71           H  
ATOM   4030 1HZ  LYS A 274      22.168  16.809 -12.937  1.00  0.71           H  
ATOM   4031 2HZ  LYS A 274      21.536  17.593 -14.243  1.00  0.71           H  
ATOM   4032 3HZ  LYS A 274      21.935  18.441 -12.886  1.00  0.71           H  
ATOM   4033  N   PRO A 275      15.179  17.758 -10.320  1.00  0.70           N  
ATOM   4034  CA  PRO A 275      15.196  17.571  -8.888  1.00  0.70           C  
ATOM   4035  C   PRO A 275      16.623  17.540  -8.364  1.00  0.70           C  
ATOM   4036  O   PRO A 275      17.547  17.157  -9.083  1.00  0.70           O  
ATOM   4037  CB  PRO A 275      14.488  16.234  -8.719  1.00  0.70           C  
ATOM   4038  CG  PRO A 275      14.791  15.486  -9.990  1.00  0.70           C  
ATOM   4039  CD  PRO A 275      14.842  16.537 -11.079  1.00  0.70           C  
ATOM   4040  HA  PRO A 275      14.631  18.374  -8.414  1.00  0.70           H  
ATOM   4041 1HB  PRO A 275      14.870  15.720  -7.821  1.00  0.70           H  
ATOM   4042 2HB  PRO A 275      13.417  16.399  -8.562  1.00  0.70           H  
ATOM   4043 1HG  PRO A 275      15.745  14.958  -9.886  1.00  0.70           H  
ATOM   4044 2HG  PRO A 275      14.028  14.710 -10.168  1.00  0.70           H  
ATOM   4045 1HD  PRO A 275      15.647  16.257 -11.765  1.00  0.70           H  
ATOM   4046 2HD  PRO A 275      13.870  16.629 -11.582  1.00  0.70           H  
ATOM   4047  N   LEU A 276      16.785  17.849  -7.090  1.00  0.69           N  
ATOM   4048  CA  LEU A 276      18.060  17.715  -6.407  1.00  0.69           C  
ATOM   4049  C   LEU A 276      18.131  16.358  -5.713  1.00  0.69           C  
ATOM   4050  O   LEU A 276      19.068  15.572  -5.937  1.00  0.69           O  
ATOM   4051  CB  LEU A 276      18.167  18.798  -5.325  1.00  0.69           C  
ATOM   4052  CG  LEU A 276      18.092  20.224  -5.800  1.00  0.69           C  
ATOM   4053  CD1 LEU A 276      18.078  21.135  -4.586  1.00  0.69           C  
ATOM   4054  CD2 LEU A 276      19.258  20.521  -6.715  1.00  0.69           C  
ATOM   4055  H   LEU A 276      15.994  18.190  -6.567  1.00  0.69           H  
ATOM   4056  HA  LEU A 276      18.870  17.801  -7.129  1.00  0.69           H  
ATOM   4057 1HB  LEU A 276      17.358  18.660  -4.607  1.00  0.69           H  
ATOM   4058 2HB  LEU A 276      19.112  18.670  -4.797  1.00  0.69           H  
ATOM   4059  HG  LEU A 276      17.160  20.374  -6.346  1.00  0.69           H  
ATOM   4060 1HD1 LEU A 276      17.997  22.174  -4.908  1.00  0.69           H  
ATOM   4061 2HD1 LEU A 276      17.223  20.876  -3.973  1.00  0.69           H  
ATOM   4062 3HD1 LEU A 276      18.991  21.001  -4.008  1.00  0.69           H  
ATOM   4063 1HD2 LEU A 276      19.195  21.553  -7.061  1.00  0.69           H  
ATOM   4064 2HD2 LEU A 276      20.196  20.375  -6.177  1.00  0.69           H  
ATOM   4065 3HD2 LEU A 276      19.224  19.848  -7.574  1.00  0.69           H  
ATOM   4066  N   MET A 277      17.137  16.110  -4.845  1.00  0.69           N  
ATOM   4067  CA  MET A 277      17.131  14.886  -4.037  1.00  0.69           C  
ATOM   4068  C   MET A 277      15.749  14.280  -3.827  1.00  0.69           C  
ATOM   4069  O   MET A 277      14.736  14.983  -3.814  1.00  0.69           O  
ATOM   4070  CB  MET A 277      17.758  15.100  -2.662  1.00  0.69           C  
ATOM   4071  CG  MET A 277      19.196  15.587  -2.635  1.00  0.69           C  
ATOM   4072  SD  MET A 277      19.864  15.541  -1.015  1.00  0.69           S  
ATOM   4073  CE  MET A 277      20.151  13.848  -0.923  1.00  0.69           C  
ATOM   4074  H   MET A 277      16.387  16.800  -4.766  1.00  0.69           H  
ATOM   4075  HA  MET A 277      17.720  14.134  -4.560  1.00  0.69           H  
ATOM   4076 1HB  MET A 277      17.149  15.791  -2.103  1.00  0.69           H  
ATOM   4077 2HB  MET A 277      17.737  14.151  -2.122  1.00  0.69           H  
ATOM   4078 1HG  MET A 277      19.784  14.971  -3.241  1.00  0.69           H  
ATOM   4079 2HG  MET A 277      19.266  16.602  -3.009  1.00  0.69           H  
ATOM   4080 1HE  MET A 277      20.528  13.578   0.061  1.00  0.69           H  
ATOM   4081 2HE  MET A 277      19.246  13.345  -1.123  1.00  0.69           H  
ATOM   4082 3HE  MET A 277      20.846  13.566  -1.654  1.00  0.69           H  
ATOM   4083  N   LYS A 278      15.722  12.967  -3.600  1.00  0.69           N  
ATOM   4084  CA  LYS A 278      14.491  12.235  -3.304  1.00  0.69           C  
ATOM   4085  C   LYS A 278      14.449  11.751  -1.858  1.00  0.69           C  
ATOM   4086  O   LYS A 278      15.451  11.272  -1.317  1.00  0.69           O  
ATOM   4087  CB  LYS A 278      14.333  11.037  -4.230  1.00  0.69           C  
ATOM   4088  CG  LYS A 278      13.016  10.298  -4.020  1.00  0.69           C  
ATOM   4089  CD  LYS A 278      12.734   9.268  -5.097  1.00  0.69           C  
ATOM   4090  CE  LYS A 278      13.559   8.001  -4.901  1.00  0.69           C  
ATOM   4091  NZ  LYS A 278      13.117   6.910  -5.820  1.00  0.69           N  
ATOM   4092  H   LYS A 278      16.600  12.455  -3.634  1.00  0.69           H  
ATOM   4093  HA  LYS A 278      13.642  12.900  -3.449  1.00  0.69           H  
ATOM   4094 1HB  LYS A 278      14.384  11.364  -5.269  1.00  0.69           H  
ATOM   4095 2HB  LYS A 278      15.151  10.335  -4.060  1.00  0.69           H  
ATOM   4096 1HG  LYS A 278      13.039   9.783  -3.056  1.00  0.69           H  
ATOM   4097 2HG  LYS A 278      12.196  11.019  -3.998  1.00  0.69           H  
ATOM   4098 1HD  LYS A 278      11.684   9.006  -5.063  1.00  0.69           H  
ATOM   4099 2HD  LYS A 278      12.949   9.690  -6.078  1.00  0.69           H  
ATOM   4100 1HE  LYS A 278      14.607   8.222  -5.088  1.00  0.69           H  
ATOM   4101 2HE  LYS A 278      13.445   7.660  -3.871  1.00  0.69           H  
ATOM   4102 1HZ  LYS A 278      13.665   6.083  -5.666  1.00  0.69           H  
ATOM   4103 2HZ  LYS A 278      12.118   6.705  -5.624  1.00  0.69           H  
ATOM   4104 3HZ  LYS A 278      13.211   7.205  -6.776  1.00  0.69           H  
ATOM   4105  N   LEU A 279      13.302  11.916  -1.208  1.00  0.69           N  
ATOM   4106  CA  LEU A 279      13.162  11.464   0.177  1.00  0.69           C  
ATOM   4107  C   LEU A 279      13.253   9.961   0.344  1.00  0.69           C  
ATOM   4108  O   LEU A 279      12.598   9.205  -0.376  1.00  0.69           O  
ATOM   4109  CB  LEU A 279      11.847  11.930   0.801  1.00  0.69           C  
ATOM   4110  CG  LEU A 279      11.662  11.484   2.243  1.00  0.69           C  
ATOM   4111  CD1 LEU A 279      12.693  12.132   3.085  1.00  0.69           C  
ATOM   4112  CD2 LEU A 279      10.312  11.850   2.719  1.00  0.69           C  
ATOM   4113  H   LEU A 279      12.507  12.343  -1.692  1.00  0.69           H  
ATOM   4114  HA  LEU A 279      13.973  11.898   0.756  1.00  0.69           H  
ATOM   4115 1HB  LEU A 279      11.792  13.000   0.773  1.00  0.69           H  
ATOM   4116 2HB  LEU A 279      11.029  11.518   0.220  1.00  0.69           H  
ATOM   4117  HG  LEU A 279      11.781  10.413   2.298  1.00  0.69           H  
ATOM   4118 1HD1 LEU A 279      12.608  11.803   4.083  1.00  0.69           H  
ATOM   4119 2HD1 LEU A 279      13.678  11.887   2.726  1.00  0.69           H  
ATOM   4120 3HD1 LEU A 279      12.549  13.177   3.047  1.00  0.69           H  
ATOM   4121 1HD2 LEU A 279      10.179  11.526   3.749  1.00  0.69           H  
ATOM   4122 2HD2 LEU A 279      10.212  12.919   2.658  1.00  0.69           H  
ATOM   4123 3HD2 LEU A 279       9.577  11.375   2.090  1.00  0.69           H  
ATOM   4124  N   VAL A 280      14.060   9.537   1.312  1.00  0.68           N  
ATOM   4125  CA  VAL A 280      14.203   8.141   1.674  1.00  0.68           C  
ATOM   4126  C   VAL A 280      13.338   7.852   2.912  1.00  0.68           C  
ATOM   4127  O   VAL A 280      12.581   6.880   2.933  1.00  0.68           O  
ATOM   4128  CB  VAL A 280      15.669   7.844   1.930  1.00  0.68           C  
ATOM   4129  CG1 VAL A 280      15.854   6.440   2.399  1.00  0.68           C  
ATOM   4130  CG2 VAL A 280      16.434   8.142   0.685  1.00  0.68           C  
ATOM   4131  H   VAL A 280      14.602  10.211   1.851  1.00  0.68           H  
ATOM   4132  HA  VAL A 280      13.857   7.524   0.846  1.00  0.68           H  
ATOM   4133  HB  VAL A 280      16.011   8.463   2.710  1.00  0.68           H  
ATOM   4134 1HG1 VAL A 280      16.896   6.268   2.607  1.00  0.68           H  
ATOM   4135 2HG1 VAL A 280      15.276   6.301   3.306  1.00  0.68           H  
ATOM   4136 3HG1 VAL A 280      15.512   5.745   1.635  1.00  0.68           H  
ATOM   4137 1HG2 VAL A 280      17.474   7.982   0.858  1.00  0.68           H  
ATOM   4138 2HG2 VAL A 280      16.093   7.498  -0.123  1.00  0.68           H  
ATOM   4139 3HG2 VAL A 280      16.276   9.170   0.406  1.00  0.68           H  
ATOM   4140  N   GLY A 281      13.427   8.716   3.937  1.00  0.68           N  
ATOM   4141  CA  GLY A 281      12.588   8.531   5.132  1.00  0.68           C  
ATOM   4142  C   GLY A 281      12.802   9.560   6.251  1.00  0.68           C  
ATOM   4143  O   GLY A 281      13.863  10.184   6.358  1.00  0.68           O  
ATOM   4144  H   GLY A 281      14.084   9.492   3.867  1.00  0.68           H  
ATOM   4145 1HA  GLY A 281      11.540   8.550   4.830  1.00  0.68           H  
ATOM   4146 2HA  GLY A 281      12.770   7.534   5.533  1.00  0.68           H  
ATOM   4147  N   ILE A 282      11.754   9.748   7.075  1.00  0.69           N  
ATOM   4148  CA  ILE A 282      11.772  10.708   8.192  1.00  0.69           C  
ATOM   4149  C   ILE A 282      11.220  10.144   9.505  1.00  0.69           C  
ATOM   4150  O   ILE A 282      10.150   9.528   9.511  1.00  0.69           O  
ATOM   4151  CB  ILE A 282      10.957  11.975   7.862  1.00  0.69           C  
ATOM   4152  CG1 ILE A 282      11.478  12.634   6.612  1.00  0.69           C  
ATOM   4153  CG2 ILE A 282      11.040  12.945   8.999  1.00  0.69           C  
ATOM   4154  CD1 ILE A 282      10.675  13.804   6.123  1.00  0.69           C  
ATOM   4155  H   ILE A 282      10.920   9.195   6.927  1.00  0.69           H  
ATOM   4156  HA  ILE A 282      12.803  11.002   8.374  1.00  0.69           H  
ATOM   4157  HB  ILE A 282       9.914  11.713   7.691  1.00  0.69           H  
ATOM   4158 1HG1 ILE A 282      12.494  12.949   6.781  1.00  0.69           H  
ATOM   4159 2HG1 ILE A 282      11.461  11.911   5.846  1.00  0.69           H  
ATOM   4160 1HG2 ILE A 282      10.474  13.817   8.749  1.00  0.69           H  
ATOM   4161 2HG2 ILE A 282      10.629  12.509   9.904  1.00  0.69           H  
ATOM   4162 3HG2 ILE A 282      12.081  13.223   9.169  1.00  0.69           H  
ATOM   4163 1HD1 ILE A 282      11.119  14.195   5.205  1.00  0.69           H  
ATOM   4164 2HD1 ILE A 282       9.652  13.482   5.922  1.00  0.69           H  
ATOM   4165 3HD1 ILE A 282      10.677  14.579   6.886  1.00  0.69           H  
ATOM   4166  N   CYS A 283      11.941  10.352  10.610  1.00  0.70           N  
ATOM   4167  CA  CYS A 283      11.461   9.919  11.921  1.00  0.70           C  
ATOM   4168  C   CYS A 283      11.709  10.929  13.018  1.00  0.70           C  
ATOM   4169  O   CYS A 283      12.503  11.863  12.881  1.00  0.70           O  
ATOM   4170  CB  CYS A 283      12.075   8.605  12.390  1.00  0.70           C  
ATOM   4171  SG  CYS A 283      11.772   7.212  11.315  1.00  0.70           S  
ATOM   4172  H   CYS A 283      12.820  10.865  10.530  1.00  0.70           H  
ATOM   4173  HA  CYS A 283      10.384   9.769  11.849  1.00  0.70           H  
ATOM   4174 1HB  CYS A 283      13.139   8.711  12.543  1.00  0.70           H  
ATOM   4175 2HB  CYS A 283      11.652   8.352  13.359  1.00  0.70           H  
ATOM   4176  HG  CYS A 283      10.596   7.648  10.832  1.00  0.70           H  
ATOM   4177  N   SER A 284      11.072  10.674  14.146  1.00  0.72           N  
ATOM   4178  CA  SER A 284      11.263  11.461  15.346  1.00  0.72           C  
ATOM   4179  C   SER A 284      11.112  10.566  16.563  1.00  0.72           C  
ATOM   4180  O   SER A 284      10.518   9.477  16.464  1.00  0.72           O  
ATOM   4181  CB  SER A 284      10.245  12.584  15.392  1.00  0.72           C  
ATOM   4182  OG  SER A 284       8.945  12.073  15.508  1.00  0.72           O  
ATOM   4183  H   SER A 284      10.419   9.905  14.173  1.00  0.72           H  
ATOM   4184  HA  SER A 284      12.269  11.869  15.344  1.00  0.72           H  
ATOM   4185 1HB  SER A 284      10.464  13.235  16.239  1.00  0.72           H  
ATOM   4186 2HB  SER A 284      10.328  13.189  14.487  1.00  0.72           H  
ATOM   4187  HG  SER A 284       8.923  11.610  16.349  1.00  0.72           H  
ATOM   4188  N   GLU A 285      11.648  11.022  17.698  1.00  0.74           N  
ATOM   4189  CA  GLU A 285      11.490  10.278  18.949  1.00  0.74           C  
ATOM   4190  C   GLU A 285      11.722  11.140  20.198  1.00  0.74           C  
ATOM   4191  O   GLU A 285      12.416  12.160  20.150  1.00  0.74           O  
ATOM   4192  CB  GLU A 285      12.420   9.059  18.949  1.00  0.74           C  
ATOM   4193  CG  GLU A 285      12.159   8.054  20.091  1.00  0.74           C  
ATOM   4194  CD  GLU A 285      10.722   7.559  20.131  1.00  0.74           C  
ATOM   4195  OE1 GLU A 285       9.892   8.266  20.664  1.00  0.74           O  
ATOM   4196  OE2 GLU A 285      10.452   6.489  19.602  1.00  0.74           O  
ATOM   4197  H   GLU A 285      12.151  11.910  17.664  1.00  0.74           H  
ATOM   4198  HA  GLU A 285      10.464   9.914  18.992  1.00  0.74           H  
ATOM   4199 1HB  GLU A 285      12.338   8.532  18.015  1.00  0.74           H  
ATOM   4200 2HB  GLU A 285      13.456   9.395  19.038  1.00  0.74           H  
ATOM   4201 1HG  GLU A 285      12.753   7.187  19.897  1.00  0.74           H  
ATOM   4202 2HG  GLU A 285      12.466   8.455  21.050  1.00  0.74           H  
ATOM   4203  N   GLY A 286      11.103  10.732  21.311  1.00  0.76           N  
ATOM   4204  CA  GLY A 286      11.315  11.380  22.608  1.00  0.76           C  
ATOM   4205  C   GLY A 286      12.317  10.637  23.500  1.00  0.76           C  
ATOM   4206  O   GLY A 286      12.390   9.406  23.485  1.00  0.76           O  
ATOM   4207  H   GLY A 286      10.520   9.893  21.246  1.00  0.76           H  
ATOM   4208 1HA  GLY A 286      11.656  12.400  22.455  1.00  0.76           H  
ATOM   4209 2HA  GLY A 286      10.360  11.452  23.128  1.00  0.76           H  
ATOM   4210  N   VAL A 287      13.062  11.398  24.293  1.00  0.78           N  
ATOM   4211  CA  VAL A 287      14.026  10.872  25.260  1.00  0.78           C  
ATOM   4212  C   VAL A 287      13.839  11.595  26.584  1.00  0.78           C  
ATOM   4213  O   VAL A 287      13.131  12.596  26.653  1.00  0.78           O  
ATOM   4214  CB  VAL A 287      15.497  11.007  24.779  1.00  0.78           C  
ATOM   4215  CG1 VAL A 287      15.730  10.227  23.484  1.00  0.78           C  
ATOM   4216  CG2 VAL A 287      15.830  12.459  24.579  1.00  0.78           C  
ATOM   4217  H   VAL A 287      12.933  12.409  24.235  1.00  0.78           H  
ATOM   4218  HA  VAL A 287      13.822   9.813  25.416  1.00  0.78           H  
ATOM   4219  HB  VAL A 287      16.153  10.586  25.540  1.00  0.78           H  
ATOM   4220 1HG1 VAL A 287      16.775  10.317  23.200  1.00  0.78           H  
ATOM   4221 2HG1 VAL A 287      15.493   9.175  23.645  1.00  0.78           H  
ATOM   4222 3HG1 VAL A 287      15.097  10.618  22.689  1.00  0.78           H  
ATOM   4223 1HG2 VAL A 287      16.874  12.553  24.267  1.00  0.78           H  
ATOM   4224 2HG2 VAL A 287      15.178  12.888  23.815  1.00  0.78           H  
ATOM   4225 3HG2 VAL A 287      15.683  12.987  25.519  1.00  0.78           H  
ATOM   4226  N   ASP A 288      14.464  11.114  27.648  1.00  0.78           N  
ATOM   4227  CA  ASP A 288      14.396  11.881  28.883  1.00  0.78           C  
ATOM   4228  C   ASP A 288      14.953  13.263  28.567  1.00  0.78           C  
ATOM   4229  O   ASP A 288      16.046  13.387  28.024  1.00  0.78           O  
ATOM   4230  CB  ASP A 288      15.183  11.211  30.017  1.00  0.78           C  
ATOM   4231  CG  ASP A 288      15.005  11.877  31.417  1.00  0.78           C  
ATOM   4232  OD1 ASP A 288      15.065  13.102  31.553  1.00  0.78           O  
ATOM   4233  OD2 ASP A 288      14.841  11.153  32.396  1.00  0.78           O  
ATOM   4234  H   ASP A 288      15.004  10.264  27.591  1.00  0.78           H  
ATOM   4235  HA  ASP A 288      13.354  11.984  29.187  1.00  0.78           H  
ATOM   4236 1HB  ASP A 288      14.863  10.171  30.099  1.00  0.78           H  
ATOM   4237 2HB  ASP A 288      16.231  11.193  29.776  1.00  0.78           H  
ATOM   4238  N   ALA A 289      14.214  14.309  28.908  1.00  0.77           N  
ATOM   4239  CA  ALA A 289      14.626  15.672  28.594  1.00  0.77           C  
ATOM   4240  C   ALA A 289      15.991  16.027  29.170  1.00  0.77           C  
ATOM   4241  O   ALA A 289      16.721  16.840  28.594  1.00  0.77           O  
ATOM   4242  CB  ALA A 289      13.605  16.646  29.107  1.00  0.77           C  
ATOM   4243  H   ALA A 289      13.333  14.148  29.373  1.00  0.77           H  
ATOM   4244  HA  ALA A 289      14.689  15.754  27.515  1.00  0.77           H  
ATOM   4245 1HB  ALA A 289      13.914  17.614  28.824  1.00  0.77           H  
ATOM   4246 2HB  ALA A 289      12.649  16.417  28.668  1.00  0.77           H  
ATOM   4247 3HB  ALA A 289      13.535  16.580  30.193  1.00  0.77           H  
ATOM   4248  N   LYS A 290      16.362  15.389  30.287  1.00  0.75           N  
ATOM   4249  CA  LYS A 290      17.637  15.648  30.956  1.00  0.75           C  
ATOM   4250  C   LYS A 290      18.826  15.298  30.065  1.00  0.75           C  
ATOM   4251  O   LYS A 290      19.961  15.675  30.377  1.00  0.75           O  
ATOM   4252  CB  LYS A 290      17.724  14.902  32.278  1.00  0.75           C  
ATOM   4253  CG  LYS A 290      16.727  15.396  33.336  1.00  0.75           C  
ATOM   4254  CD  LYS A 290      16.941  14.712  34.693  1.00  0.75           C  
ATOM   4255  CE  LYS A 290      16.610  13.225  34.590  1.00  0.75           C  
ATOM   4256  NZ  LYS A 290      15.193  13.005  34.231  1.00  0.75           N  
ATOM   4257  H   LYS A 290      15.742  14.672  30.692  1.00  0.75           H  
ATOM   4258  HA  LYS A 290      17.694  16.716  31.169  1.00  0.75           H  
ATOM   4259 1HB  LYS A 290      17.526  13.841  32.103  1.00  0.75           H  
ATOM   4260 2HB  LYS A 290      18.730  14.988  32.684  1.00  0.75           H  
ATOM   4261 1HG  LYS A 290      16.822  16.475  33.454  1.00  0.75           H  
ATOM   4262 2HG  LYS A 290      15.715  15.172  32.988  1.00  0.75           H  
ATOM   4263 1HD  LYS A 290      17.978  14.830  35.006  1.00  0.75           H  
ATOM   4264 2HD  LYS A 290      16.295  15.169  35.441  1.00  0.75           H  
ATOM   4265 1HE  LYS A 290      17.232  12.785  33.811  1.00  0.75           H  
ATOM   4266 2HE  LYS A 290      16.820  12.729  35.535  1.00  0.75           H  
ATOM   4267 1HZ  LYS A 290      15.003  12.009  34.090  1.00  0.75           H  
ATOM   4268 2HZ  LYS A 290      14.571  13.384  34.910  1.00  0.75           H  
ATOM   4269 3HZ  LYS A 290      15.030  13.440  33.324  1.00  0.75           H  
ATOM   4270  N   VAL A 291      18.571  14.508  29.011  1.00  0.73           N  
ATOM   4271  CA  VAL A 291      19.550  14.118  28.014  1.00  0.73           C  
ATOM   4272  C   VAL A 291      19.037  14.363  26.584  1.00  0.73           C  
ATOM   4273  O   VAL A 291      19.393  13.615  25.674  1.00  0.73           O  
ATOM   4274  CB  VAL A 291      19.925  12.649  28.129  1.00  0.73           C  
ATOM   4275  CG1 VAL A 291      20.651  12.385  29.424  1.00  0.73           C  
ATOM   4276  CG2 VAL A 291      18.689  11.816  28.010  1.00  0.73           C  
ATOM   4277  H   VAL A 291      17.613  14.203  28.843  1.00  0.73           H  
ATOM   4278  HA  VAL A 291      20.446  14.715  28.168  1.00  0.73           H  
ATOM   4279  HB  VAL A 291      20.592  12.417  27.334  1.00  0.73           H  
ATOM   4280 1HG1 VAL A 291      20.937  11.335  29.474  1.00  0.73           H  
ATOM   4281 2HG1 VAL A 291      21.545  13.012  29.464  1.00  0.73           H  
ATOM   4282 3HG1 VAL A 291      20.001  12.624  30.262  1.00  0.73           H  
ATOM   4283 1HG2 VAL A 291      18.944  10.761  28.064  1.00  0.73           H  
ATOM   4284 2HG2 VAL A 291      18.031  12.077  28.822  1.00  0.73           H  
ATOM   4285 3HG2 VAL A 291      18.194  12.024  27.057  1.00  0.73           H  
ATOM   4286  N   MET A 292      18.233  15.418  26.357  1.00  0.70           N  
ATOM   4287  CA  MET A 292      17.598  15.664  25.038  1.00  0.70           C  
ATOM   4288  C   MET A 292      18.571  15.632  23.862  1.00  0.70           C  
ATOM   4289  O   MET A 292      18.205  15.298  22.733  1.00  0.70           O  
ATOM   4290  CB  MET A 292      16.986  17.058  24.983  1.00  0.70           C  
ATOM   4291  CG  MET A 292      18.009  18.185  24.768  1.00  0.70           C  
ATOM   4292  SD  MET A 292      17.293  19.716  24.696  1.00  0.70           S  
ATOM   4293  CE  MET A 292      16.671  19.883  26.353  1.00  0.70           C  
ATOM   4294  H   MET A 292      17.966  16.015  27.143  1.00  0.70           H  
ATOM   4295  HA  MET A 292      16.829  14.922  24.879  1.00  0.70           H  
ATOM   4296 1HB  MET A 292      16.260  17.112  24.170  1.00  0.70           H  
ATOM   4297 2HB  MET A 292      16.460  17.261  25.920  1.00  0.70           H  
ATOM   4298 1HG  MET A 292      18.796  18.199  25.462  1.00  0.70           H  
ATOM   4299 2HG  MET A 292      18.445  18.043  23.786  1.00  0.70           H  
ATOM   4300 1HE  MET A 292      16.170  20.833  26.447  1.00  0.70           H  
ATOM   4301 2HE  MET A 292      15.962  19.078  26.565  1.00  0.70           H  
ATOM   4302 3HE  MET A 292      17.488  19.837  27.060  1.00  0.70           H  
ATOM   4303  N   GLY A 293      19.828  15.943  24.131  1.00  0.68           N  
ATOM   4304  CA  GLY A 293      20.869  16.010  23.125  1.00  0.68           C  
ATOM   4305  C   GLY A 293      21.177  14.675  22.496  1.00  0.68           C  
ATOM   4306  O   GLY A 293      21.792  14.618  21.436  1.00  0.68           O  
ATOM   4307  H   GLY A 293      20.058  16.167  25.086  1.00  0.68           H  
ATOM   4308 1HA  GLY A 293      20.600  16.731  22.362  1.00  0.68           H  
ATOM   4309 2HA  GLY A 293      21.763  16.376  23.593  1.00  0.68           H  
ATOM   4310  N   LEU A 294      20.743  13.595  23.139  1.00  0.66           N  
ATOM   4311  CA  LEU A 294      20.994  12.264  22.639  1.00  0.66           C  
ATOM   4312  C   LEU A 294      19.838  11.777  21.804  1.00  0.66           C  
ATOM   4313  O   LEU A 294      19.882  10.696  21.225  1.00  0.66           O  
ATOM   4314  CB  LEU A 294      21.240  11.353  23.801  1.00  0.66           C  
ATOM   4315  CG  LEU A 294      22.384  11.831  24.617  1.00  0.66           C  
ATOM   4316  CD1 LEU A 294      22.590  10.948  25.747  1.00  0.66           C  
ATOM   4317  CD2 LEU A 294      23.634  11.968  23.741  1.00  0.66           C  
ATOM   4318  H   LEU A 294      20.228  13.698  24.014  1.00  0.66           H  
ATOM   4319  HA  LEU A 294      21.885  12.288  22.024  1.00  0.66           H  
ATOM   4320 1HB  LEU A 294      20.349  11.336  24.434  1.00  0.66           H  
ATOM   4321 2HB  LEU A 294      21.443  10.354  23.441  1.00  0.66           H  
ATOM   4322  HG  LEU A 294      22.123  12.789  25.022  1.00  0.66           H  
ATOM   4323 1HD1 LEU A 294      23.389  11.362  26.333  1.00  0.66           H  
ATOM   4324 2HD1 LEU A 294      21.701  10.877  26.340  1.00  0.66           H  
ATOM   4325 3HD1 LEU A 294      22.851   9.965  25.404  1.00  0.66           H  
ATOM   4326 1HD2 LEU A 294      24.440  12.331  24.338  1.00  0.66           H  
ATOM   4327 2HD2 LEU A 294      23.912  11.027  23.323  1.00  0.66           H  
ATOM   4328 3HD2 LEU A 294      23.443  12.670  22.931  1.00  0.66           H  
ATOM   4329  N   GLY A 295      18.814  12.603  21.700  1.00  0.64           N  
ATOM   4330  CA  GLY A 295      17.652  12.330  20.892  1.00  0.64           C  
ATOM   4331  C   GLY A 295      18.012  11.779  19.503  1.00  0.64           C  
ATOM   4332  O   GLY A 295      17.455  10.758  19.094  1.00  0.64           O  
ATOM   4333  H   GLY A 295      18.825  13.495  22.192  1.00  0.64           H  
ATOM   4334 1HA  GLY A 295      17.031  11.603  21.399  1.00  0.64           H  
ATOM   4335 2HA  GLY A 295      17.054  13.229  20.832  1.00  0.64           H  
ATOM   4336  N   PRO A 296      18.876  12.460  18.711  1.00  0.63           N  
ATOM   4337  CA  PRO A 296      19.293  12.075  17.375  1.00  0.63           C  
ATOM   4338  C   PRO A 296      19.937  10.701  17.331  1.00  0.63           C  
ATOM   4339  O   PRO A 296      19.941  10.063  16.282  1.00  0.63           O  
ATOM   4340  CB  PRO A 296      20.305  13.155  17.009  1.00  0.63           C  
ATOM   4341  CG  PRO A 296      19.917  14.335  17.846  1.00  0.63           C  
ATOM   4342  CD  PRO A 296      19.478  13.742  19.147  1.00  0.63           C  
ATOM   4343  HA  PRO A 296      18.431  12.123  16.701  1.00  0.63           H  
ATOM   4344 1HB  PRO A 296      21.313  12.800  17.225  1.00  0.63           H  
ATOM   4345 2HB  PRO A 296      20.265  13.359  15.942  1.00  0.63           H  
ATOM   4346 1HG  PRO A 296      20.760  15.033  17.956  1.00  0.63           H  
ATOM   4347 2HG  PRO A 296      19.117  14.872  17.350  1.00  0.63           H  
ATOM   4348 1HD  PRO A 296      20.374  13.559  19.734  1.00  0.63           H  
ATOM   4349 2HD  PRO A 296      18.770  14.403  19.656  1.00  0.63           H  
ATOM   4350  N   ALA A 297      20.431  10.188  18.466  1.00  0.63           N  
ATOM   4351  CA  ALA A 297      21.054   8.873  18.465  1.00  0.63           C  
ATOM   4352  C   ALA A 297      19.991   7.794  18.394  1.00  0.63           C  
ATOM   4353  O   ALA A 297      20.297   6.614  18.228  1.00  0.63           O  
ATOM   4354  CB  ALA A 297      21.887   8.652  19.704  1.00  0.63           C  
ATOM   4355  H   ALA A 297      20.372  10.677  19.355  1.00  0.63           H  
ATOM   4356  HA  ALA A 297      21.686   8.806  17.587  1.00  0.63           H  
ATOM   4357 1HB  ALA A 297      22.348   7.665  19.658  1.00  0.63           H  
ATOM   4358 2HB  ALA A 297      22.653   9.396  19.772  1.00  0.63           H  
ATOM   4359 3HB  ALA A 297      21.252   8.713  20.582  1.00  0.63           H  
ATOM   4360  N   VAL A 298      18.739   8.208  18.547  1.00  0.63           N  
ATOM   4361  CA  VAL A 298      17.599   7.336  18.482  1.00  0.63           C  
ATOM   4362  C   VAL A 298      16.871   7.627  17.162  1.00  0.63           C  
ATOM   4363  O   VAL A 298      16.534   6.711  16.409  1.00  0.63           O  
ATOM   4364  CB  VAL A 298      16.698   7.573  19.696  1.00  0.63           C  
ATOM   4365  CG1 VAL A 298      15.494   6.702  19.605  1.00  0.63           C  
ATOM   4366  CG2 VAL A 298      17.503   7.335  20.971  1.00  0.63           C  
ATOM   4367  H   VAL A 298      18.552   9.192  18.711  1.00  0.63           H  
ATOM   4368  HA  VAL A 298      17.935   6.300  18.487  1.00  0.63           H  
ATOM   4369  HB  VAL A 298      16.343   8.602  19.690  1.00  0.63           H  
ATOM   4370 1HG1 VAL A 298      14.869   6.893  20.470  1.00  0.63           H  
ATOM   4371 2HG1 VAL A 298      14.948   6.930  18.689  1.00  0.63           H  
ATOM   4372 3HG1 VAL A 298      15.797   5.657  19.601  1.00  0.63           H  
ATOM   4373 1HG2 VAL A 298      16.869   7.518  21.838  1.00  0.63           H  
ATOM   4374 2HG2 VAL A 298      17.863   6.308  20.990  1.00  0.63           H  
ATOM   4375 3HG2 VAL A 298      18.355   8.023  20.994  1.00  0.63           H  
ATOM   4376  N   ALA A 299      16.637   8.912  16.860  1.00  0.64           N  
ATOM   4377  CA  ALA A 299      15.930   9.229  15.612  1.00  0.64           C  
ATOM   4378  C   ALA A 299      16.712   8.702  14.384  1.00  0.64           C  
ATOM   4379  O   ALA A 299      16.112   8.160  13.455  1.00  0.64           O  
ATOM   4380  CB  ALA A 299      15.683  10.723  15.495  1.00  0.64           C  
ATOM   4381  H   ALA A 299      16.934   9.644  17.507  1.00  0.64           H  
ATOM   4382  HA  ALA A 299      14.965   8.724  15.637  1.00  0.64           H  
ATOM   4383 1HB  ALA A 299      15.124  10.928  14.583  1.00  0.64           H  
ATOM   4384 2HB  ALA A 299      15.104  11.069  16.355  1.00  0.64           H  
ATOM   4385 3HB  ALA A 299      16.630  11.246  15.463  1.00  0.64           H  
ATOM   4386  N   MET A 300      18.054   8.791  14.403  1.00  0.65           N  
ATOM   4387  CA  MET A 300      18.866   8.267  13.300  1.00  0.65           C  
ATOM   4388  C   MET A 300      18.585   6.804  12.967  1.00  0.65           C  
ATOM   4389  O   MET A 300      18.165   6.535  11.836  1.00  0.65           O  
ATOM   4390  CB  MET A 300      20.358   8.538  13.507  1.00  0.65           C  
ATOM   4391  CG  MET A 300      20.774   9.930  13.207  1.00  0.65           C  
ATOM   4392  SD  MET A 300      20.575  10.288  11.446  1.00  0.65           S  
ATOM   4393  CE  MET A 300      21.853   9.199  10.758  1.00  0.65           C  
ATOM   4394  H   MET A 300      18.538   9.245  15.177  1.00  0.65           H  
ATOM   4395  HA  MET A 300      18.589   8.830  12.410  1.00  0.65           H  
ATOM   4396 1HB  MET A 300      20.641   8.379  14.540  1.00  0.65           H  
ATOM   4397 2HB  MET A 300      20.949   7.860  12.892  1.00  0.65           H  
ATOM   4398 1HG  MET A 300      20.172  10.636  13.779  1.00  0.65           H  
ATOM   4399 2HG  MET A 300      21.811  10.059  13.479  1.00  0.65           H  
ATOM   4400 1HE  MET A 300      21.870   9.296   9.671  1.00  0.65           H  
ATOM   4401 2HE  MET A 300      22.827   9.478  11.162  1.00  0.65           H  
ATOM   4402 3HE  MET A 300      21.634   8.167  11.028  1.00  0.65           H  
ATOM   4403  N   PRO A 301      18.822   5.816  13.866  1.00  0.67           N  
ATOM   4404  CA  PRO A 301      18.535   4.430  13.599  1.00  0.67           C  
ATOM   4405  C   PRO A 301      17.072   4.191  13.299  1.00  0.67           C  
ATOM   4406  O   PRO A 301      16.761   3.270  12.549  1.00  0.67           O  
ATOM   4407  CB  PRO A 301      18.974   3.719  14.887  1.00  0.67           C  
ATOM   4408  CG  PRO A 301      19.042   4.783  15.923  1.00  0.67           C  
ATOM   4409  CD  PRO A 301      19.452   6.037  15.165  1.00  0.67           C  
ATOM   4410  HA  PRO A 301      19.162   4.094  12.767  1.00  0.67           H  
ATOM   4411 1HB  PRO A 301      18.226   2.959  15.148  1.00  0.67           H  
ATOM   4412 2HB  PRO A 301      19.904   3.188  14.734  1.00  0.67           H  
ATOM   4413 1HG  PRO A 301      18.080   4.865  16.423  1.00  0.67           H  
ATOM   4414 2HG  PRO A 301      19.776   4.516  16.699  1.00  0.67           H  
ATOM   4415 1HD  PRO A 301      19.088   6.894  15.684  1.00  0.67           H  
ATOM   4416 2HD  PRO A 301      20.534   6.058  15.055  1.00  0.67           H  
ATOM   4417  N   LYS A 302      16.152   5.029  13.788  1.00  0.70           N  
ATOM   4418  CA  LYS A 302      14.775   4.764  13.406  1.00  0.70           C  
ATOM   4419  C   LYS A 302      14.593   5.017  11.911  1.00  0.70           C  
ATOM   4420  O   LYS A 302      13.934   4.232  11.216  1.00  0.70           O  
ATOM   4421  CB  LYS A 302      13.780   5.604  14.203  1.00  0.70           C  
ATOM   4422  CG  LYS A 302      13.611   5.205  15.662  1.00  0.70           C  
ATOM   4423  CD  LYS A 302      12.628   6.136  16.385  1.00  0.70           C  
ATOM   4424  CE  LYS A 302      11.173   5.830  15.985  1.00  0.70           C  
ATOM   4425  NZ  LYS A 302      10.175   6.644  16.761  1.00  0.70           N  
ATOM   4426  H   LYS A 302      16.371   5.789  14.440  1.00  0.70           H  
ATOM   4427  HA  LYS A 302      14.560   3.713  13.594  1.00  0.70           H  
ATOM   4428 1HB  LYS A 302      14.096   6.647  14.182  1.00  0.70           H  
ATOM   4429 2HB  LYS A 302      12.804   5.552  13.730  1.00  0.70           H  
ATOM   4430 1HG  LYS A 302      13.232   4.185  15.714  1.00  0.70           H  
ATOM   4431 2HG  LYS A 302      14.572   5.238  16.164  1.00  0.70           H  
ATOM   4432 1HD  LYS A 302      12.732   6.028  17.467  1.00  0.70           H  
ATOM   4433 2HD  LYS A 302      12.852   7.169  16.117  1.00  0.70           H  
ATOM   4434 1HE  LYS A 302      11.041   6.027  14.923  1.00  0.70           H  
ATOM   4435 2HE  LYS A 302      10.983   4.777  16.178  1.00  0.70           H  
ATOM   4436 1HZ  LYS A 302       9.246   6.397  16.485  1.00  0.70           H  
ATOM   4437 2HZ  LYS A 302      10.285   6.462  17.770  1.00  0.70           H  
ATOM   4438 3HZ  LYS A 302      10.309   7.661  16.595  1.00  0.70           H  
ATOM   4439  N   VAL A 303      15.216   6.086  11.396  1.00  0.73           N  
ATOM   4440  CA  VAL A 303      15.031   6.413   9.988  1.00  0.73           C  
ATOM   4441  C   VAL A 303      15.769   5.399   9.137  1.00  0.73           C  
ATOM   4442  O   VAL A 303      15.258   4.949   8.109  1.00  0.73           O  
ATOM   4443  CB  VAL A 303      15.543   7.795   9.597  1.00  0.73           C  
ATOM   4444  CG1 VAL A 303      15.322   7.933   8.166  1.00  0.73           C  
ATOM   4445  CG2 VAL A 303      14.858   8.835  10.264  1.00  0.73           C  
ATOM   4446  H   VAL A 303      15.765   6.700  12.007  1.00  0.73           H  
ATOM   4447  HA  VAL A 303      13.974   6.352   9.744  1.00  0.73           H  
ATOM   4448  HB  VAL A 303      16.615   7.857   9.803  1.00  0.73           H  
ATOM   4449 1HG1 VAL A 303      15.672   8.895   7.828  1.00  0.73           H  
ATOM   4450 2HG1 VAL A 303      15.817   7.152   7.672  1.00  0.73           H  
ATOM   4451 3HG1 VAL A 303      14.258   7.852   7.979  1.00  0.73           H  
ATOM   4452 1HG2 VAL A 303      15.243   9.775   9.921  1.00  0.73           H  
ATOM   4453 2HG2 VAL A 303      13.835   8.745  10.011  1.00  0.73           H  
ATOM   4454 3HG2 VAL A 303      15.004   8.739  11.323  1.00  0.73           H  
ATOM   4455  N   LEU A 304      16.986   5.046   9.556  1.00  0.77           N  
ATOM   4456  CA  LEU A 304      17.789   4.075   8.828  1.00  0.77           C  
ATOM   4457  C   LEU A 304      17.062   2.742   8.746  1.00  0.77           C  
ATOM   4458  O   LEU A 304      17.040   2.115   7.682  1.00  0.77           O  
ATOM   4459  CB  LEU A 304      19.146   3.935   9.520  1.00  0.77           C  
ATOM   4460  CG  LEU A 304      20.109   5.119   9.349  1.00  0.77           C  
ATOM   4461  CD1 LEU A 304      21.169   5.026  10.311  1.00  0.77           C  
ATOM   4462  CD2 LEU A 304      20.778   5.028   7.983  1.00  0.77           C  
ATOM   4463  H   LEU A 304      17.355   5.465  10.413  1.00  0.77           H  
ATOM   4464  HA  LEU A 304      17.950   4.443   7.819  1.00  0.77           H  
ATOM   4465 1HB  LEU A 304      18.970   3.799  10.572  1.00  0.77           H  
ATOM   4466 2HB  LEU A 304      19.640   3.047   9.142  1.00  0.77           H  
ATOM   4467  HG  LEU A 304      19.571   6.062   9.473  1.00  0.77           H  
ATOM   4468 1HD1 LEU A 304      21.845   5.858  10.155  1.00  0.77           H  
ATOM   4469 2HD1 LEU A 304      20.752   5.074  11.312  1.00  0.77           H  
ATOM   4470 3HD1 LEU A 304      21.700   4.086  10.175  1.00  0.77           H  
ATOM   4471 1HD2 LEU A 304      21.477   5.848   7.866  1.00  0.77           H  
ATOM   4472 2HD2 LEU A 304      21.313   4.084   7.914  1.00  0.77           H  
ATOM   4473 3HD2 LEU A 304      20.058   5.067   7.210  1.00  0.77           H  
ATOM   4474  N   LYS A 305      16.416   2.317   9.842  1.00  0.80           N  
ATOM   4475  CA  LYS A 305      15.677   1.068   9.797  1.00  0.80           C  
ATOM   4476  C   LYS A 305      14.506   1.150   8.828  1.00  0.80           C  
ATOM   4477  O   LYS A 305      14.278   0.205   8.070  1.00  0.80           O  
ATOM   4478  CB  LYS A 305      15.189   0.669  11.189  1.00  0.80           C  
ATOM   4479  CG  LYS A 305      16.293   0.176  12.132  1.00  0.80           C  
ATOM   4480  CD  LYS A 305      15.740  -0.147  13.513  1.00  0.80           C  
ATOM   4481  CE  LYS A 305      16.836  -0.628  14.452  1.00  0.80           C  
ATOM   4482  NZ  LYS A 305      16.308  -0.932  15.814  1.00  0.80           N  
ATOM   4483  H   LYS A 305      16.461   2.837  10.716  1.00  0.80           H  
ATOM   4484  HA  LYS A 305      16.348   0.289   9.442  1.00  0.80           H  
ATOM   4485 1HB  LYS A 305      14.716   1.536  11.661  1.00  0.80           H  
ATOM   4486 2HB  LYS A 305      14.437  -0.111  11.104  1.00  0.80           H  
ATOM   4487 1HG  LYS A 305      16.730  -0.730  11.715  1.00  0.80           H  
ATOM   4488 2HG  LYS A 305      17.077   0.916  12.217  1.00  0.80           H  
ATOM   4489 1HD  LYS A 305      15.287   0.756  13.931  1.00  0.80           H  
ATOM   4490 2HD  LYS A 305      14.973  -0.916  13.431  1.00  0.80           H  
ATOM   4491 1HE  LYS A 305      17.290  -1.527  14.039  1.00  0.80           H  
ATOM   4492 2HE  LYS A 305      17.599   0.149  14.534  1.00  0.80           H  
ATOM   4493 1HZ  LYS A 305      17.063  -1.246  16.408  1.00  0.80           H  
ATOM   4494 2HZ  LYS A 305      15.895  -0.098  16.208  1.00  0.80           H  
ATOM   4495 3HZ  LYS A 305      15.608  -1.657  15.751  1.00  0.80           H  
ATOM   4496  N   GLN A 306      13.791   2.285   8.786  1.00  0.84           N  
ATOM   4497  CA  GLN A 306      12.697   2.387   7.823  1.00  0.84           C  
ATOM   4498  C   GLN A 306      13.238   2.376   6.396  1.00  0.84           C  
ATOM   4499  O   GLN A 306      12.659   1.763   5.497  1.00  0.84           O  
ATOM   4500  CB  GLN A 306      11.857   3.658   8.020  1.00  0.84           C  
ATOM   4501  CG  GLN A 306      11.004   3.687   9.264  1.00  0.84           C  
ATOM   4502  CD  GLN A 306      10.110   4.918   9.299  1.00  0.84           C  
ATOM   4503  OE1 GLN A 306      10.330   5.896   8.568  1.00  0.84           O  
ATOM   4504  NE2 GLN A 306       9.083   4.872  10.146  1.00  0.84           N  
ATOM   4505  H   GLN A 306      13.985   3.051   9.437  1.00  0.84           H  
ATOM   4506  HA  GLN A 306      12.049   1.521   7.944  1.00  0.84           H  
ATOM   4507 1HB  GLN A 306      12.530   4.518   8.071  1.00  0.84           H  
ATOM   4508 2HB  GLN A 306      11.209   3.802   7.158  1.00  0.84           H  
ATOM   4509 1HG  GLN A 306      10.378   2.798   9.292  1.00  0.84           H  
ATOM   4510 2HG  GLN A 306      11.659   3.715  10.136  1.00  0.84           H  
ATOM   4511 1HE2 GLN A 306       8.455   5.649  10.214  1.00  0.84           H  
ATOM   4512 2HE2 GLN A 306       8.943   4.062  10.716  1.00  0.84           H  
ATOM   4513  N   ALA A 307      14.361   3.067   6.199  1.00  0.88           N  
ATOM   4514  CA  ALA A 307      15.054   3.151   4.922  1.00  0.88           C  
ATOM   4515  C   ALA A 307      15.589   1.793   4.474  1.00  0.88           C  
ATOM   4516  O   ALA A 307      15.674   1.509   3.277  1.00  0.88           O  
ATOM   4517  CB  ALA A 307      16.194   4.140   5.022  1.00  0.88           C  
ATOM   4518  H   ALA A 307      14.762   3.573   6.986  1.00  0.88           H  
ATOM   4519  HA  ALA A 307      14.341   3.500   4.175  1.00  0.88           H  
ATOM   4520 1HB  ALA A 307      16.684   4.224   4.065  1.00  0.88           H  
ATOM   4521 2HB  ALA A 307      15.798   5.103   5.320  1.00  0.88           H  
ATOM   4522 3HB  ALA A 307      16.903   3.801   5.759  1.00  0.88           H  
ATOM   4523  N   GLY A 308      15.989   0.971   5.453  1.00  0.92           N  
ATOM   4524  CA  GLY A 308      16.620  -0.316   5.211  1.00  0.92           C  
ATOM   4525  C   GLY A 308      18.120  -0.112   5.002  1.00  0.92           C  
ATOM   4526  O   GLY A 308      18.797  -0.951   4.405  1.00  0.92           O  
ATOM   4527  H   GLY A 308      15.889   1.273   6.418  1.00  0.92           H  
ATOM   4528 1HA  GLY A 308      16.447  -0.966   6.069  1.00  0.92           H  
ATOM   4529 2HA  GLY A 308      16.177  -0.789   4.338  1.00  0.92           H  
ATOM   4530  N   TRP A 309      18.600   1.053   5.439  1.00  0.94           N  
ATOM   4531  CA  TRP A 309      19.987   1.500   5.320  1.00  0.94           C  
ATOM   4532  C   TRP A 309      20.849   1.231   6.544  1.00  0.94           C  
ATOM   4533  O   TRP A 309      20.353   1.141   7.668  1.00  0.94           O  
ATOM   4534  CB  TRP A 309      20.054   3.001   5.088  1.00  0.94           C  
ATOM   4535  CG  TRP A 309      19.618   3.502   3.786  1.00  0.94           C  
ATOM   4536  CD1 TRP A 309      18.896   2.871   2.824  1.00  0.94           C  
ATOM   4537  CD2 TRP A 309      19.908   4.818   3.278  1.00  0.94           C  
ATOM   4538  NE1 TRP A 309      18.704   3.713   1.760  1.00  0.94           N  
ATOM   4539  CE2 TRP A 309      19.318   4.911   2.030  1.00  0.94           C  
ATOM   4540  CE3 TRP A 309      20.614   5.913   3.788  1.00  0.94           C  
ATOM   4541  CZ2 TRP A 309      19.396   6.055   1.278  1.00  0.94           C  
ATOM   4542  CZ3 TRP A 309      20.684   7.071   3.040  1.00  0.94           C  
ATOM   4543  CH2 TRP A 309      20.088   7.145   1.820  1.00  0.94           C  
ATOM   4544  H   TRP A 309      17.956   1.647   5.956  1.00  0.94           H  
ATOM   4545  HA  TRP A 309      20.441   0.988   4.469  1.00  0.94           H  
ATOM   4546 1HB  TRP A 309      19.413   3.464   5.822  1.00  0.94           H  
ATOM   4547 2HB  TRP A 309      21.070   3.351   5.275  1.00  0.94           H  
ATOM   4548  HD1 TRP A 309      18.516   1.853   2.889  1.00  0.94           H  
ATOM   4549  HE1 TRP A 309      18.189   3.490   0.918  1.00  0.94           H  
ATOM   4550  HE3 TRP A 309      21.089   5.854   4.767  1.00  0.94           H  
ATOM   4551  HZ2 TRP A 309      18.930   6.126   0.297  1.00  0.94           H  
ATOM   4552  HZ3 TRP A 309      21.229   7.926   3.447  1.00  0.94           H  
ATOM   4553  HH2 TRP A 309      20.162   8.075   1.251  1.00  0.94           H  
ATOM   4554  N   LYS A 310      22.154   1.143   6.319  1.00  0.93           N  
ATOM   4555  CA  LYS A 310      23.134   1.085   7.403  1.00  0.93           C  
ATOM   4556  C   LYS A 310      23.731   2.485   7.532  1.00  0.93           C  
ATOM   4557  O   LYS A 310      23.604   3.289   6.617  1.00  0.93           O  
ATOM   4558  CB  LYS A 310      24.242   0.072   7.096  1.00  0.93           C  
ATOM   4559  CG  LYS A 310      23.781  -1.377   6.962  1.00  0.93           C  
ATOM   4560  CD  LYS A 310      24.951  -2.282   6.546  1.00  0.93           C  
ATOM   4561  CE  LYS A 310      25.933  -2.505   7.691  1.00  0.93           C  
ATOM   4562  NZ  LYS A 310      27.103  -3.331   7.276  1.00  0.93           N  
ATOM   4563  H   LYS A 310      22.494   1.148   5.345  1.00  0.93           H  
ATOM   4564  HA  LYS A 310      22.637   0.827   8.339  1.00  0.93           H  
ATOM   4565 1HB  LYS A 310      24.718   0.346   6.149  1.00  0.93           H  
ATOM   4566 2HB  LYS A 310      25.007   0.113   7.868  1.00  0.93           H  
ATOM   4567 1HG  LYS A 310      23.374  -1.723   7.912  1.00  0.93           H  
ATOM   4568 2HG  LYS A 310      22.997  -1.437   6.203  1.00  0.93           H  
ATOM   4569 1HD  LYS A 310      24.570  -3.244   6.206  1.00  0.93           H  
ATOM   4570 2HD  LYS A 310      25.494  -1.811   5.720  1.00  0.93           H  
ATOM   4571 1HE  LYS A 310      26.293  -1.545   8.044  1.00  0.93           H  
ATOM   4572 2HE  LYS A 310      25.415  -3.013   8.502  1.00  0.93           H  
ATOM   4573 1HZ  LYS A 310      27.728  -3.446   8.060  1.00  0.93           H  
ATOM   4574 2HZ  LYS A 310      26.808  -4.229   6.940  1.00  0.93           H  
ATOM   4575 3HZ  LYS A 310      27.599  -2.820   6.538  1.00  0.93           H  
ATOM   4576  N   TYR A 311      24.466   2.780   8.595  1.00  0.91           N  
ATOM   4577  CA  TYR A 311      25.095   4.111   8.679  1.00  0.91           C  
ATOM   4578  C   TYR A 311      26.179   4.214   7.590  1.00  0.91           C  
ATOM   4579  O   TYR A 311      26.518   5.292   7.107  1.00  0.91           O  
ATOM   4580  CB  TYR A 311      25.703   4.313  10.054  1.00  0.91           C  
ATOM   4581  CG  TYR A 311      24.714   4.366  11.157  1.00  0.91           C  
ATOM   4582  CD1 TYR A 311      24.322   3.174  11.673  1.00  0.91           C  
ATOM   4583  CD2 TYR A 311      24.213   5.550  11.684  1.00  0.91           C  
ATOM   4584  CE1 TYR A 311      23.447   3.106  12.688  1.00  0.91           C  
ATOM   4585  CE2 TYR A 311      23.318   5.482  12.728  1.00  0.91           C  
ATOM   4586  CZ  TYR A 311      22.946   4.242  13.220  1.00  0.91           C  
ATOM   4587  OH  TYR A 311      22.074   4.124  14.233  1.00  0.91           O  
ATOM   4588  H   TYR A 311      24.571   2.118   9.351  1.00  0.91           H  
ATOM   4589  HA  TYR A 311      24.341   4.878   8.493  1.00  0.91           H  
ATOM   4590 1HB  TYR A 311      26.363   3.502  10.267  1.00  0.91           H  
ATOM   4591 2HB  TYR A 311      26.289   5.221  10.063  1.00  0.91           H  
ATOM   4592  HD1 TYR A 311      24.711   2.272  11.257  1.00  0.91           H  
ATOM   4593  HD2 TYR A 311      24.509   6.513  11.285  1.00  0.91           H  
ATOM   4594  HE1 TYR A 311      23.144   2.136  13.081  1.00  0.91           H  
ATOM   4595  HE2 TYR A 311      22.905   6.392  13.156  1.00  0.91           H  
ATOM   4596  HH  TYR A 311      22.070   3.213  14.541  1.00  0.91           H  
ATOM   4597  N   GLU A 312      26.659   3.051   7.154  1.00  0.86           N  
ATOM   4598  CA  GLU A 312      27.652   2.879   6.097  1.00  0.86           C  
ATOM   4599  C   GLU A 312      27.138   3.393   4.745  1.00  0.86           C  
ATOM   4600  O   GLU A 312      27.927   3.671   3.841  1.00  0.86           O  
ATOM   4601  CB  GLU A 312      28.031   1.399   5.957  1.00  0.86           C  
ATOM   4602  CG  GLU A 312      28.852   0.817   7.095  1.00  0.86           C  
ATOM   4603  CD  GLU A 312      29.058  -0.681   6.958  1.00  0.86           C  
ATOM   4604  OE1 GLU A 312      28.443  -1.271   6.085  1.00  0.86           O  
ATOM   4605  OE2 GLU A 312      29.815  -1.245   7.713  1.00  0.86           O  
ATOM   4606  H   GLU A 312      26.309   2.221   7.602  1.00  0.86           H  
ATOM   4607  HA  GLU A 312      28.542   3.450   6.363  1.00  0.86           H  
ATOM   4608 1HB  GLU A 312      27.121   0.806   5.870  1.00  0.86           H  
ATOM   4609 2HB  GLU A 312      28.594   1.259   5.036  1.00  0.86           H  
ATOM   4610 1HG  GLU A 312      29.823   1.309   7.123  1.00  0.86           H  
ATOM   4611 2HG  GLU A 312      28.351   1.024   8.018  1.00  0.86           H  
ATOM   4612  N   ASP A 313      25.812   3.500   4.607  1.00  0.80           N  
ATOM   4613  CA  ASP A 313      25.163   3.937   3.382  1.00  0.80           C  
ATOM   4614  C   ASP A 313      24.936   5.436   3.363  1.00  0.80           C  
ATOM   4615  O   ASP A 313      24.307   5.944   2.443  1.00  0.80           O  
ATOM   4616  CB  ASP A 313      23.811   3.246   3.218  1.00  0.80           C  
ATOM   4617  CG  ASP A 313      23.911   1.758   2.928  1.00  0.80           C  
ATOM   4618  OD1 ASP A 313      24.643   1.397   2.031  1.00  0.80           O  
ATOM   4619  OD2 ASP A 313      23.284   0.978   3.633  1.00  0.80           O  
ATOM   4620  H   ASP A 313      25.205   3.295   5.395  1.00  0.80           H  
ATOM   4621  HA  ASP A 313      25.803   3.675   2.540  1.00  0.80           H  
ATOM   4622 1HB  ASP A 313      23.235   3.385   4.130  1.00  0.80           H  
ATOM   4623 2HB  ASP A 313      23.254   3.728   2.419  1.00  0.80           H  
ATOM   4624  N   VAL A 314      25.431   6.140   4.372  1.00  0.73           N  
ATOM   4625  CA  VAL A 314      25.290   7.581   4.417  1.00  0.73           C  
ATOM   4626  C   VAL A 314      26.649   8.214   4.062  1.00  0.73           C  
ATOM   4627  O   VAL A 314      27.675   7.895   4.682  1.00  0.73           O  
ATOM   4628  CB  VAL A 314      24.820   7.990   5.834  1.00  0.73           C  
ATOM   4629  CG1 VAL A 314      24.675   9.473   5.956  1.00  0.73           C  
ATOM   4630  CG2 VAL A 314      23.477   7.299   6.141  1.00  0.73           C  
ATOM   4631  H   VAL A 314      25.920   5.681   5.141  1.00  0.73           H  
ATOM   4632  HA  VAL A 314      24.545   7.898   3.685  1.00  0.73           H  
ATOM   4633  HB  VAL A 314      25.571   7.670   6.558  1.00  0.73           H  
ATOM   4634 1HG1 VAL A 314      24.352   9.718   6.961  1.00  0.73           H  
ATOM   4635 2HG1 VAL A 314      25.624   9.965   5.745  1.00  0.73           H  
ATOM   4636 3HG1 VAL A 314      23.936   9.783   5.267  1.00  0.73           H  
ATOM   4637 1HG2 VAL A 314      23.151   7.567   7.145  1.00  0.73           H  
ATOM   4638 2HG2 VAL A 314      22.735   7.624   5.419  1.00  0.73           H  
ATOM   4639 3HG2 VAL A 314      23.599   6.212   6.077  1.00  0.73           H  
ATOM   4640  N   ASP A 315      26.665   9.085   3.045  1.00  0.67           N  
ATOM   4641  CA  ASP A 315      27.887   9.749   2.611  1.00  0.67           C  
ATOM   4642  C   ASP A 315      28.072  11.054   3.383  1.00  0.67           C  
ATOM   4643  O   ASP A 315      29.200  11.450   3.682  1.00  0.67           O  
ATOM   4644  CB  ASP A 315      27.875  10.071   1.121  1.00  0.67           C  
ATOM   4645  CG  ASP A 315      27.838   8.881   0.121  1.00  0.67           C  
ATOM   4646  OD1 ASP A 315      28.687   8.020   0.224  1.00  0.67           O  
ATOM   4647  OD2 ASP A 315      26.988   8.893  -0.806  1.00  0.67           O  
ATOM   4648  H   ASP A 315      25.808   9.322   2.566  1.00  0.67           H  
ATOM   4649  HA  ASP A 315      28.735   9.101   2.819  1.00  0.67           H  
ATOM   4650 1HB  ASP A 315      27.042  10.732   0.918  1.00  0.67           H  
ATOM   4651 2HB  ASP A 315      28.760  10.608   0.927  1.00  0.67           H  
ATOM   4652  N   TYR A 316      26.958  11.715   3.716  1.00  0.63           N  
ATOM   4653  CA  TYR A 316      27.048  12.936   4.525  1.00  0.63           C  
ATOM   4654  C   TYR A 316      25.855  13.109   5.463  1.00  0.63           C  
ATOM   4655  O   TYR A 316      24.701  13.152   5.026  1.00  0.63           O  
ATOM   4656  CB  TYR A 316      27.197  14.194   3.676  1.00  0.63           C  
ATOM   4657  CG  TYR A 316      27.416  15.398   4.563  1.00  0.63           C  
ATOM   4658  CD1 TYR A 316      28.532  15.414   5.364  1.00  0.63           C  
ATOM   4659  CD2 TYR A 316      26.524  16.460   4.598  1.00  0.63           C  
ATOM   4660  CE1 TYR A 316      28.771  16.461   6.203  1.00  0.63           C  
ATOM   4661  CE2 TYR A 316      26.765  17.536   5.451  1.00  0.63           C  
ATOM   4662  CZ  TYR A 316      27.894  17.533   6.252  1.00  0.63           C  
ATOM   4663  OH  TYR A 316      28.166  18.585   7.101  1.00  0.63           O  
ATOM   4664  H   TYR A 316      26.065  11.362   3.376  1.00  0.63           H  
ATOM   4665  HA  TYR A 316      27.934  12.858   5.157  1.00  0.63           H  
ATOM   4666 1HB  TYR A 316      28.037  14.099   2.988  1.00  0.63           H  
ATOM   4667 2HB  TYR A 316      26.295  14.363   3.103  1.00  0.63           H  
ATOM   4668  HD1 TYR A 316      29.225  14.573   5.336  1.00  0.63           H  
ATOM   4669  HD2 TYR A 316      25.651  16.451   3.967  1.00  0.63           H  
ATOM   4670  HE1 TYR A 316      29.648  16.437   6.829  1.00  0.63           H  
ATOM   4671  HE2 TYR A 316      26.072  18.380   5.487  1.00  0.63           H  
ATOM   4672  HH  TYR A 316      27.328  19.016   7.403  1.00  0.63           H  
ATOM   4673  N   TRP A 317      26.160  13.223   6.753  1.00  0.60           N  
ATOM   4674  CA  TRP A 317      25.188  13.378   7.827  1.00  0.60           C  
ATOM   4675  C   TRP A 317      25.318  14.722   8.538  1.00  0.60           C  
ATOM   4676  O   TRP A 317      26.301  14.965   9.208  1.00  0.60           O  
ATOM   4677  CB  TRP A 317      25.426  12.250   8.832  1.00  0.60           C  
ATOM   4678  CG  TRP A 317      24.603  12.283  10.057  1.00  0.60           C  
ATOM   4679  CD1 TRP A 317      23.364  12.804  10.255  1.00  0.60           C  
ATOM   4680  CD2 TRP A 317      25.026  11.771  11.325  1.00  0.60           C  
ATOM   4681  NE1 TRP A 317      23.012  12.647  11.570  1.00  0.60           N  
ATOM   4682  CE2 TRP A 317      24.014  12.019  12.225  1.00  0.60           C  
ATOM   4683  CE3 TRP A 317      26.178  11.148  11.761  1.00  0.60           C  
ATOM   4684  CZ2 TRP A 317      24.125  11.680  13.554  1.00  0.60           C  
ATOM   4685  CZ3 TRP A 317      26.294  10.823  13.092  1.00  0.60           C  
ATOM   4686  CH2 TRP A 317      25.299  11.094  13.955  1.00  0.60           C  
ATOM   4687  H   TRP A 317      27.140  13.209   7.039  1.00  0.60           H  
ATOM   4688  HA  TRP A 317      24.187  13.297   7.409  1.00  0.60           H  
ATOM   4689 1HB  TRP A 317      25.263  11.301   8.347  1.00  0.60           H  
ATOM   4690 2HB  TRP A 317      26.473  12.272   9.140  1.00  0.60           H  
ATOM   4691  HD1 TRP A 317      22.755  13.294   9.495  1.00  0.60           H  
ATOM   4692  HE1 TRP A 317      22.171  12.964  12.031  1.00  0.60           H  
ATOM   4693  HE3 TRP A 317      26.987  10.943  11.062  1.00  0.60           H  
ATOM   4694  HZ2 TRP A 317      23.333  11.893  14.276  1.00  0.60           H  
ATOM   4695  HZ3 TRP A 317      27.210  10.355  13.435  1.00  0.60           H  
ATOM   4696  HH2 TRP A 317      25.434  10.848  14.987  1.00  0.60           H  
ATOM   4697  N   GLU A 318      24.354  15.606   8.420  1.00  0.58           N  
ATOM   4698  CA  GLU A 318      24.525  16.880   9.110  1.00  0.58           C  
ATOM   4699  C   GLU A 318      23.952  16.840  10.522  1.00  0.58           C  
ATOM   4700  O   GLU A 318      22.729  16.767  10.703  1.00  0.58           O  
ATOM   4701  CB  GLU A 318      23.884  17.994   8.305  1.00  0.58           C  
ATOM   4702  CG  GLU A 318      23.901  19.398   8.937  1.00  0.58           C  
ATOM   4703  CD  GLU A 318      25.212  20.087   9.083  1.00  0.58           C  
ATOM   4704  OE1 GLU A 318      26.094  19.850   8.284  1.00  0.58           O  
ATOM   4705  OE2 GLU A 318      25.311  20.918   9.989  1.00  0.58           O  
ATOM   4706  H   GLU A 318      23.527  15.402   7.862  1.00  0.58           H  
ATOM   4707  HA  GLU A 318      25.594  17.092   9.188  1.00  0.58           H  
ATOM   4708 1HB  GLU A 318      24.377  18.064   7.338  1.00  0.58           H  
ATOM   4709 2HB  GLU A 318      22.838  17.739   8.110  1.00  0.58           H  
ATOM   4710 1HG  GLU A 318      23.284  20.023   8.315  1.00  0.58           H  
ATOM   4711 2HG  GLU A 318      23.443  19.330   9.923  1.00  0.58           H  
ATOM   4712  N   VAL A 319      24.826  16.928  11.528  1.00  0.57           N  
ATOM   4713  CA  VAL A 319      24.341  16.862  12.903  1.00  0.57           C  
ATOM   4714  C   VAL A 319      24.291  18.258  13.483  1.00  0.57           C  
ATOM   4715  O   VAL A 319      25.299  18.958  13.529  1.00  0.57           O  
ATOM   4716  CB  VAL A 319      25.267  16.035  13.794  1.00  0.57           C  
ATOM   4717  CG1 VAL A 319      24.702  15.963  15.206  1.00  0.57           C  
ATOM   4718  CG2 VAL A 319      25.440  14.761  13.219  1.00  0.57           C  
ATOM   4719  H   VAL A 319      25.833  16.987  11.333  1.00  0.57           H  
ATOM   4720  HA  VAL A 319      23.339  16.430  12.915  1.00  0.57           H  
ATOM   4721  HB  VAL A 319      26.239  16.530  13.860  1.00  0.57           H  
ATOM   4722 1HG1 VAL A 319      25.367  15.386  15.841  1.00  0.57           H  
ATOM   4723 2HG1 VAL A 319      24.596  16.970  15.603  1.00  0.57           H  
ATOM   4724 3HG1 VAL A 319      23.725  15.481  15.177  1.00  0.57           H  
ATOM   4725 1HG2 VAL A 319      26.098  14.149  13.834  1.00  0.57           H  
ATOM   4726 2HG2 VAL A 319      24.465  14.357  13.183  1.00  0.57           H  
ATOM   4727 3HG2 VAL A 319      25.858  14.849  12.207  1.00  0.57           H  
ATOM   4728  N   ASN A 320      23.133  18.671  13.960  1.00  0.57           N  
ATOM   4729  CA  ASN A 320      23.037  20.019  14.481  1.00  0.57           C  
ATOM   4730  C   ASN A 320      23.841  20.222  15.751  1.00  0.57           C  
ATOM   4731  O   ASN A 320      23.438  19.777  16.833  1.00  0.57           O  
ATOM   4732  CB  ASN A 320      21.618  20.362  14.822  1.00  0.57           C  
ATOM   4733  CG  ASN A 320      21.469  21.767  15.257  1.00  0.57           C  
ATOM   4734  OD1 ASN A 320      22.170  22.663  14.768  1.00  0.57           O  
ATOM   4735  ND2 ASN A 320      20.592  21.970  16.199  1.00  0.57           N  
ATOM   4736  H   ASN A 320      22.305  18.075  13.898  1.00  0.57           H  
ATOM   4737  HA  ASN A 320      23.421  20.710  13.729  1.00  0.57           H  
ATOM   4738 1HB  ASN A 320      20.981  20.178  13.963  1.00  0.57           H  
ATOM   4739 2HB  ASN A 320      21.274  19.714  15.625  1.00  0.57           H  
ATOM   4740 1HD2 ASN A 320      20.402  22.893  16.564  1.00  0.57           H  
ATOM   4741 2HD2 ASN A 320      20.096  21.201  16.582  1.00  0.57           H  
ATOM   4742  N   GLU A 321      24.935  20.962  15.658  1.00  0.56           N  
ATOM   4743  CA  GLU A 321      25.741  21.168  16.859  1.00  0.56           C  
ATOM   4744  C   GLU A 321      25.199  22.216  17.786  1.00  0.56           C  
ATOM   4745  O   GLU A 321      25.764  23.302  17.900  1.00  0.56           O  
ATOM   4746  CB  GLU A 321      27.147  21.610  16.549  1.00  0.56           C  
ATOM   4747  CG  GLU A 321      28.050  20.681  15.900  1.00  0.56           C  
ATOM   4748  CD  GLU A 321      29.190  21.410  15.398  1.00  0.56           C  
ATOM   4749  OE1 GLU A 321      29.149  22.637  15.438  1.00  0.56           O  
ATOM   4750  OE2 GLU A 321      30.112  20.794  14.929  1.00  0.56           O  
ATOM   4751  H   GLU A 321      25.229  21.295  14.733  1.00  0.56           H  
ATOM   4752  HA  GLU A 321      25.766  20.238  17.411  1.00  0.56           H  
ATOM   4753 1HB  GLU A 321      27.110  22.497  15.944  1.00  0.56           H  
ATOM   4754 2HB  GLU A 321      27.623  21.872  17.482  1.00  0.56           H  
ATOM   4755 1HG  GLU A 321      28.433  20.002  16.641  1.00  0.56           H  
ATOM   4756 2HG  GLU A 321      27.548  20.109  15.119  1.00  0.56           H  
ATOM   4757  N   ALA A 322      24.118  21.893  18.475  1.00  0.56           N  
ATOM   4758  CA  ALA A 322      23.583  22.849  19.428  1.00  0.56           C  
ATOM   4759  C   ALA A 322      24.649  23.092  20.488  1.00  0.56           C  
ATOM   4760  O   ALA A 322      24.964  24.238  20.826  1.00  0.56           O  
ATOM   4761  CB  ALA A 322      22.297  22.327  20.052  1.00  0.56           C  
ATOM   4762  H   ALA A 322      23.690  20.985  18.295  1.00  0.56           H  
ATOM   4763  HA  ALA A 322      23.393  23.787  18.916  1.00  0.56           H  
ATOM   4764 1HB  ALA A 322      21.916  23.054  20.763  1.00  0.56           H  
ATOM   4765 2HB  ALA A 322      21.554  22.160  19.270  1.00  0.56           H  
ATOM   4766 3HB  ALA A 322      22.499  21.403  20.555  1.00  0.56           H  
ATOM   4767  N   PHE A 323      25.225  21.983  20.983  1.00  0.56           N  
ATOM   4768  CA  PHE A 323      26.327  21.992  21.942  1.00  0.56           C  
ATOM   4769  C   PHE A 323      27.296  20.871  21.551  1.00  0.56           C  
ATOM   4770  O   PHE A 323      26.856  19.758  21.223  1.00  0.56           O  
ATOM   4771  CB  PHE A 323      25.799  21.811  23.359  1.00  0.56           C  
ATOM   4772  CG  PHE A 323      24.782  22.874  23.724  1.00  0.56           C  
ATOM   4773  CD1 PHE A 323      23.439  22.683  23.459  1.00  0.56           C  
ATOM   4774  CD2 PHE A 323      25.162  24.052  24.270  1.00  0.56           C  
ATOM   4775  CE1 PHE A 323      22.520  23.650  23.726  1.00  0.56           C  
ATOM   4776  CE2 PHE A 323      24.242  25.043  24.549  1.00  0.56           C  
ATOM   4777  CZ  PHE A 323      22.915  24.836  24.268  1.00  0.56           C  
ATOM   4778  H   PHE A 323      24.880  21.092  20.654  1.00  0.56           H  
ATOM   4779  HA  PHE A 323      26.857  22.940  21.878  1.00  0.56           H  
ATOM   4780 1HB  PHE A 323      25.332  20.861  23.432  1.00  0.56           H  
ATOM   4781 2HB  PHE A 323      26.622  21.852  24.072  1.00  0.56           H  
ATOM   4782  HD1 PHE A 323      23.119  21.757  23.014  1.00  0.56           H  
ATOM   4783  HD2 PHE A 323      26.204  24.205  24.469  1.00  0.56           H  
ATOM   4784  HE1 PHE A 323      21.479  23.479  23.495  1.00  0.56           H  
ATOM   4785  HE2 PHE A 323      24.566  25.988  24.981  1.00  0.56           H  
ATOM   4786  HZ  PHE A 323      22.183  25.607  24.477  1.00  0.56           H  
ATOM   4787  N   ALA A 324      28.602  21.108  21.673  1.00  0.56           N  
ATOM   4788  CA  ALA A 324      29.581  20.088  21.279  1.00  0.56           C  
ATOM   4789  C   ALA A 324      29.387  18.778  22.016  1.00  0.56           C  
ATOM   4790  O   ALA A 324      29.473  17.700  21.428  1.00  0.56           O  
ATOM   4791  CB  ALA A 324      30.984  20.584  21.555  1.00  0.56           C  
ATOM   4792  H   ALA A 324      28.924  22.033  21.971  1.00  0.56           H  
ATOM   4793  HA  ALA A 324      29.459  19.900  20.212  1.00  0.56           H  
ATOM   4794 1HB  ALA A 324      31.697  19.833  21.238  1.00  0.56           H  
ATOM   4795 2HB  ALA A 324      31.181  21.505  21.024  1.00  0.56           H  
ATOM   4796 3HB  ALA A 324      31.105  20.762  22.618  1.00  0.56           H  
ATOM   4797  N   ALA A 325      29.067  18.867  23.299  1.00  0.57           N  
ATOM   4798  CA  ALA A 325      28.863  17.687  24.123  1.00  0.57           C  
ATOM   4799  C   ALA A 325      27.720  16.815  23.612  1.00  0.57           C  
ATOM   4800  O   ALA A 325      27.734  15.593  23.775  1.00  0.57           O  
ATOM   4801  CB  ALA A 325      28.589  18.094  25.544  1.00  0.57           C  
ATOM   4802  H   ALA A 325      28.985  19.783  23.714  1.00  0.57           H  
ATOM   4803  HA  ALA A 325      29.775  17.095  24.095  1.00  0.57           H  
ATOM   4804 1HB  ALA A 325      28.463  17.196  26.141  1.00  0.57           H  
ATOM   4805 2HB  ALA A 325      29.414  18.683  25.935  1.00  0.57           H  
ATOM   4806 3HB  ALA A 325      27.678  18.680  25.586  1.00  0.57           H  
ATOM   4807  N   GLN A 326      26.688  17.428  23.029  1.00  0.58           N  
ATOM   4808  CA  GLN A 326      25.554  16.634  22.598  1.00  0.58           C  
ATOM   4809  C   GLN A 326      25.962  15.836  21.385  1.00  0.58           C  
ATOM   4810  O   GLN A 326      25.639  14.654  21.262  1.00  0.58           O  
ATOM   4811  CB  GLN A 326      24.359  17.521  22.273  1.00  0.58           C  
ATOM   4812  CG  GLN A 326      23.809  18.228  23.491  1.00  0.58           C  
ATOM   4813  CD  GLN A 326      22.614  19.083  23.168  1.00  0.58           C  
ATOM   4814  OE1 GLN A 326      22.464  19.475  22.020  1.00  0.58           O  
ATOM   4815  NE2 GLN A 326      21.757  19.380  24.139  1.00  0.58           N  
ATOM   4816  H   GLN A 326      26.712  18.423  22.826  1.00  0.58           H  
ATOM   4817  HA  GLN A 326      25.279  15.942  23.393  1.00  0.58           H  
ATOM   4818 1HB  GLN A 326      24.657  18.278  21.544  1.00  0.58           H  
ATOM   4819 2HB  GLN A 326      23.570  16.920  21.820  1.00  0.58           H  
ATOM   4820 1HG  GLN A 326      23.549  17.510  24.223  1.00  0.58           H  
ATOM   4821 2HG  GLN A 326      24.588  18.850  23.877  1.00  0.58           H  
ATOM   4822 1HE2 GLN A 326      20.960  19.956  23.935  1.00  0.58           H  
ATOM   4823 2HE2 GLN A 326      21.900  19.052  25.073  1.00  0.58           H  
ATOM   4824  N   VAL A 327      26.732  16.474  20.505  1.00  0.59           N  
ATOM   4825  CA  VAL A 327      27.156  15.809  19.283  1.00  0.59           C  
ATOM   4826  C   VAL A 327      28.114  14.679  19.578  1.00  0.59           C  
ATOM   4827  O   VAL A 327      27.972  13.583  19.037  1.00  0.59           O  
ATOM   4828  CB  VAL A 327      27.786  16.793  18.310  1.00  0.59           C  
ATOM   4829  CG1 VAL A 327      28.369  16.038  17.104  1.00  0.59           C  
ATOM   4830  CG2 VAL A 327      26.737  17.738  17.899  1.00  0.59           C  
ATOM   4831  H   VAL A 327      26.985  17.451  20.685  1.00  0.59           H  
ATOM   4832  HA  VAL A 327      26.272  15.390  18.802  1.00  0.59           H  
ATOM   4833  HB  VAL A 327      28.600  17.333  18.796  1.00  0.59           H  
ATOM   4834 1HG1 VAL A 327      28.808  16.751  16.404  1.00  0.59           H  
ATOM   4835 2HG1 VAL A 327      29.134  15.346  17.449  1.00  0.59           H  
ATOM   4836 3HG1 VAL A 327      27.585  15.483  16.602  1.00  0.59           H  
ATOM   4837 1HG2 VAL A 327      27.139  18.421  17.210  1.00  0.59           H  
ATOM   4838 2HG2 VAL A 327      25.934  17.202  17.437  1.00  0.59           H  
ATOM   4839 3HG2 VAL A 327      26.359  18.268  18.780  1.00  0.59           H  
ATOM   4840  N   LEU A 328      29.058  14.929  20.478  1.00  0.61           N  
ATOM   4841  CA  LEU A 328      30.018  13.916  20.880  1.00  0.61           C  
ATOM   4842  C   LEU A 328      29.270  12.737  21.512  1.00  0.61           C  
ATOM   4843  O   LEU A 328      29.585  11.571  21.249  1.00  0.61           O  
ATOM   4844  CB  LEU A 328      30.982  14.562  21.872  1.00  0.61           C  
ATOM   4845  CG  LEU A 328      31.917  15.597  21.281  1.00  0.61           C  
ATOM   4846  CD1 LEU A 328      32.587  16.370  22.344  1.00  0.61           C  
ATOM   4847  CD2 LEU A 328      32.952  14.917  20.453  1.00  0.61           C  
ATOM   4848  H   LEU A 328      29.119  15.864  20.889  1.00  0.61           H  
ATOM   4849  HA  LEU A 328      30.558  13.570  20.001  1.00  0.61           H  
ATOM   4850 1HB  LEU A 328      30.386  15.089  22.593  1.00  0.61           H  
ATOM   4851 2HB  LEU A 328      31.565  13.794  22.378  1.00  0.61           H  
ATOM   4852  HG  LEU A 328      31.351  16.266  20.687  1.00  0.61           H  
ATOM   4853 1HD1 LEU A 328      33.231  17.090  21.869  1.00  0.61           H  
ATOM   4854 2HD1 LEU A 328      31.848  16.881  22.948  1.00  0.61           H  
ATOM   4855 3HD1 LEU A 328      33.168  15.709  22.957  1.00  0.61           H  
ATOM   4856 1HD2 LEU A 328      33.620  15.661  20.020  1.00  0.61           H  
ATOM   4857 2HD2 LEU A 328      33.528  14.232  21.076  1.00  0.61           H  
ATOM   4858 3HD2 LEU A 328      32.459  14.377  19.674  1.00  0.61           H  
ATOM   4859  N   GLY A 329      28.229  13.045  22.299  1.00  0.62           N  
ATOM   4860  CA  GLY A 329      27.374  12.042  22.920  1.00  0.62           C  
ATOM   4861  C   GLY A 329      26.703  11.177  21.856  1.00  0.62           C  
ATOM   4862  O   GLY A 329      26.817   9.948  21.882  1.00  0.62           O  
ATOM   4863  H   GLY A 329      28.024  14.021  22.510  1.00  0.62           H  
ATOM   4864 1HA  GLY A 329      27.960  11.417  23.592  1.00  0.62           H  
ATOM   4865 2HA  GLY A 329      26.620  12.550  23.519  1.00  0.62           H  
ATOM   4866  N   VAL A 330      26.023  11.818  20.898  1.00  0.64           N  
ATOM   4867  CA  VAL A 330      25.323  11.096  19.837  1.00  0.64           C  
ATOM   4868  C   VAL A 330      26.231  10.249  18.976  1.00  0.64           C  
ATOM   4869  O   VAL A 330      25.933   9.081  18.719  1.00  0.64           O  
ATOM   4870  CB  VAL A 330      24.592  12.078  18.898  1.00  0.64           C  
ATOM   4871  CG1 VAL A 330      24.080  11.345  17.651  1.00  0.64           C  
ATOM   4872  CG2 VAL A 330      23.410  12.677  19.622  1.00  0.64           C  
ATOM   4873  H   VAL A 330      25.972  12.837  20.927  1.00  0.64           H  
ATOM   4874  HA  VAL A 330      24.590  10.449  20.312  1.00  0.64           H  
ATOM   4875  HB  VAL A 330      25.288  12.862  18.589  1.00  0.64           H  
ATOM   4876 1HG1 VAL A 330      23.577  12.049  16.994  1.00  0.64           H  
ATOM   4877 2HG1 VAL A 330      24.920  10.906  17.133  1.00  0.64           H  
ATOM   4878 3HG1 VAL A 330      23.395  10.569  17.932  1.00  0.64           H  
ATOM   4879 1HG2 VAL A 330      22.896  13.377  18.974  1.00  0.64           H  
ATOM   4880 2HG2 VAL A 330      22.727  11.887  19.911  1.00  0.64           H  
ATOM   4881 3HG2 VAL A 330      23.754  13.200  20.505  1.00  0.64           H  
ATOM   4882  N   VAL A 331      27.354  10.807  18.546  1.00  0.66           N  
ATOM   4883  CA  VAL A 331      28.249  10.051  17.696  1.00  0.66           C  
ATOM   4884  C   VAL A 331      28.804   8.843  18.444  1.00  0.66           C  
ATOM   4885  O   VAL A 331      28.835   7.733  17.896  1.00  0.66           O  
ATOM   4886  CB  VAL A 331      29.359  10.961  17.153  1.00  0.66           C  
ATOM   4887  CG1 VAL A 331      30.402  10.137  16.417  1.00  0.66           C  
ATOM   4888  CG2 VAL A 331      28.722  11.985  16.190  1.00  0.66           C  
ATOM   4889  H   VAL A 331      27.578  11.771  18.796  1.00  0.66           H  
ATOM   4890  HA  VAL A 331      27.678   9.689  16.840  1.00  0.66           H  
ATOM   4891  HB  VAL A 331      29.845  11.479  17.984  1.00  0.66           H  
ATOM   4892 1HG1 VAL A 331      31.179  10.780  16.020  1.00  0.66           H  
ATOM   4893 2HG1 VAL A 331      30.845   9.413  17.098  1.00  0.66           H  
ATOM   4894 3HG1 VAL A 331      29.933   9.625  15.600  1.00  0.66           H  
ATOM   4895 1HG2 VAL A 331      29.483  12.644  15.790  1.00  0.66           H  
ATOM   4896 2HG2 VAL A 331      28.244  11.457  15.372  1.00  0.66           H  
ATOM   4897 3HG2 VAL A 331      27.977  12.575  16.723  1.00  0.66           H  
ATOM   4898  N   ARG A 332      29.217   9.036  19.706  1.00  0.68           N  
ATOM   4899  CA  ARG A 332      29.704   7.926  20.511  1.00  0.68           C  
ATOM   4900  C   ARG A 332      28.653   6.829  20.630  1.00  0.68           C  
ATOM   4901  O   ARG A 332      28.941   5.661  20.357  1.00  0.68           O  
ATOM   4902  CB  ARG A 332      30.095   8.394  21.906  1.00  0.68           C  
ATOM   4903  CG  ARG A 332      30.573   7.284  22.836  1.00  0.68           C  
ATOM   4904  CD  ARG A 332      31.087   7.807  24.135  1.00  0.68           C  
ATOM   4905  NE  ARG A 332      31.475   6.720  25.031  1.00  0.68           N  
ATOM   4906  CZ  ARG A 332      32.201   6.868  26.154  1.00  0.68           C  
ATOM   4907  NH1 ARG A 332      32.629   8.053  26.508  1.00  0.68           N  
ATOM   4908  NH2 ARG A 332      32.491   5.817  26.901  1.00  0.68           N  
ATOM   4909  H   ARG A 332      29.192   9.966  20.130  1.00  0.68           H  
ATOM   4910  HA  ARG A 332      30.585   7.508  20.025  1.00  0.68           H  
ATOM   4911 1HB  ARG A 332      30.884   9.138  21.830  1.00  0.68           H  
ATOM   4912 2HB  ARG A 332      29.238   8.879  22.378  1.00  0.68           H  
ATOM   4913 1HG  ARG A 332      29.733   6.620  23.053  1.00  0.68           H  
ATOM   4914 2HG  ARG A 332      31.365   6.710  22.356  1.00  0.68           H  
ATOM   4915 1HD  ARG A 332      31.958   8.437  23.962  1.00  0.68           H  
ATOM   4916 2HD  ARG A 332      30.307   8.391  24.624  1.00  0.68           H  
ATOM   4917  HE  ARG A 332      31.161   5.768  24.789  1.00  0.68           H  
ATOM   4918 1HH1 ARG A 332      32.402   8.866  25.953  1.00  0.68           H  
ATOM   4919 2HH1 ARG A 332      33.167   8.169  27.353  1.00  0.68           H  
ATOM   4920 1HH2 ARG A 332      32.164   4.895  26.632  1.00  0.68           H  
ATOM   4921 2HH2 ARG A 332      33.037   5.931  27.739  1.00  0.68           H  
ATOM   4922  N   MET A 333      27.420   7.203  20.991  1.00  0.73           N  
ATOM   4923  CA  MET A 333      26.365   6.208  21.132  1.00  0.73           C  
ATOM   4924  C   MET A 333      26.106   5.459  19.855  1.00  0.73           C  
ATOM   4925  O   MET A 333      25.975   4.236  19.858  1.00  0.73           O  
ATOM   4926  CB  MET A 333      25.062   6.850  21.555  1.00  0.73           C  
ATOM   4927  CG  MET A 333      25.011   7.359  22.935  1.00  0.73           C  
ATOM   4928  SD  MET A 333      23.531   8.273  23.198  1.00  0.73           S  
ATOM   4929  CE  MET A 333      22.258   7.031  23.118  1.00  0.73           C  
ATOM   4930  H   MET A 333      27.216   8.184  21.187  1.00  0.73           H  
ATOM   4931  HA  MET A 333      26.677   5.485  21.888  1.00  0.73           H  
ATOM   4932 1HB  MET A 333      24.864   7.701  20.896  1.00  0.73           H  
ATOM   4933 2HB  MET A 333      24.244   6.139  21.419  1.00  0.73           H  
ATOM   4934 1HG  MET A 333      25.031   6.519  23.625  1.00  0.73           H  
ATOM   4935 2HG  MET A 333      25.866   7.999  23.137  1.00  0.73           H  
ATOM   4936 1HE  MET A 333      21.285   7.499  23.269  1.00  0.73           H  
ATOM   4937 2HE  MET A 333      22.279   6.545  22.139  1.00  0.73           H  
ATOM   4938 3HE  MET A 333      22.426   6.285  23.895  1.00  0.73           H  
ATOM   4939  N   LEU A 334      26.050   6.169  18.734  1.00  0.79           N  
ATOM   4940  CA  LEU A 334      25.761   5.455  17.517  1.00  0.79           C  
ATOM   4941  C   LEU A 334      26.854   4.459  17.217  1.00  0.79           C  
ATOM   4942  O   LEU A 334      26.560   3.334  16.831  1.00  0.79           O  
ATOM   4943  CB  LEU A 334      25.595   6.416  16.360  1.00  0.79           C  
ATOM   4944  CG  LEU A 334      24.368   7.277  16.425  1.00  0.79           C  
ATOM   4945  CD1 LEU A 334      24.431   8.221  15.310  1.00  0.79           C  
ATOM   4946  CD2 LEU A 334      23.163   6.424  16.381  1.00  0.79           C  
ATOM   4947  H   LEU A 334      26.170   7.182  18.737  1.00  0.79           H  
ATOM   4948  HA  LEU A 334      24.827   4.913  17.649  1.00  0.79           H  
ATOM   4949 1HB  LEU A 334      26.464   7.079  16.337  1.00  0.79           H  
ATOM   4950 2HB  LEU A 334      25.564   5.848  15.431  1.00  0.79           H  
ATOM   4951  HG  LEU A 334      24.359   7.848  17.345  1.00  0.79           H  
ATOM   4952 1HD1 LEU A 334      23.565   8.885  15.332  1.00  0.79           H  
ATOM   4953 2HD1 LEU A 334      25.343   8.777  15.439  1.00  0.79           H  
ATOM   4954 3HD1 LEU A 334      24.459   7.688  14.368  1.00  0.79           H  
ATOM   4955 1HD2 LEU A 334      22.276   7.030  16.406  1.00  0.79           H  
ATOM   4956 2HD2 LEU A 334      23.179   5.868  15.489  1.00  0.79           H  
ATOM   4957 3HD2 LEU A 334      23.157   5.744  17.234  1.00  0.79           H  
ATOM   4958  N   LYS A 335      28.113   4.822  17.451  1.00  0.89           N  
ATOM   4959  CA  LYS A 335      29.186   3.874  17.212  1.00  0.89           C  
ATOM   4960  C   LYS A 335      29.040   2.635  18.087  1.00  0.89           C  
ATOM   4961  O   LYS A 335      29.106   1.496  17.604  1.00  0.89           O  
ATOM   4962  CB  LYS A 335      30.551   4.521  17.457  1.00  0.89           C  
ATOM   4963  CG  LYS A 335      31.731   3.564  17.251  1.00  0.89           C  
ATOM   4964  CD  LYS A 335      33.075   4.266  17.427  1.00  0.89           C  
ATOM   4965  CE  LYS A 335      34.232   3.277  17.276  1.00  0.89           C  
ATOM   4966  NZ  LYS A 335      35.570   3.937  17.366  1.00  0.89           N  
ATOM   4967  H   LYS A 335      28.329   5.768  17.773  1.00  0.89           H  
ATOM   4968  HA  LYS A 335      29.130   3.555  16.179  1.00  0.89           H  
ATOM   4969 1HB  LYS A 335      30.673   5.372  16.785  1.00  0.89           H  
ATOM   4970 2HB  LYS A 335      30.593   4.902  18.478  1.00  0.89           H  
ATOM   4971 1HG  LYS A 335      31.660   2.762  17.987  1.00  0.89           H  
ATOM   4972 2HG  LYS A 335      31.676   3.120  16.258  1.00  0.89           H  
ATOM   4973 1HD  LYS A 335      33.172   5.056  16.700  1.00  0.89           H  
ATOM   4974 2HD  LYS A 335      33.120   4.709  18.421  1.00  0.89           H  
ATOM   4975 1HE  LYS A 335      34.153   2.540  18.072  1.00  0.89           H  
ATOM   4976 2HE  LYS A 335      34.153   2.770  16.314  1.00  0.89           H  
ATOM   4977 1HZ  LYS A 335      36.290   3.241  17.272  1.00  0.89           H  
ATOM   4978 2HZ  LYS A 335      35.686   4.619  16.599  1.00  0.89           H  
ATOM   4979 3HZ  LYS A 335      35.669   4.404  18.250  1.00  0.89           H  
ATOM   4980  N   GLU A 336      28.807   2.852  19.380  1.00  1.03           N  
ATOM   4981  CA  GLU A 336      28.704   1.756  20.333  1.00  1.03           C  
ATOM   4982  C   GLU A 336      27.545   0.803  20.034  1.00  1.03           C  
ATOM   4983  O   GLU A 336      27.683  -0.411  20.202  1.00  1.03           O  
ATOM   4984  CB  GLU A 336      28.584   2.322  21.753  1.00  1.03           C  
ATOM   4985  CG  GLU A 336      29.879   2.980  22.254  1.00  1.03           C  
ATOM   4986  CD  GLU A 336      29.767   3.662  23.596  1.00  1.03           C  
ATOM   4987  OE1 GLU A 336      28.694   3.742  24.145  1.00  1.03           O  
ATOM   4988  OE2 GLU A 336      30.787   4.118  24.070  1.00  1.03           O  
ATOM   4989  H   GLU A 336      28.730   3.815  19.714  1.00  1.03           H  
ATOM   4990  HA  GLU A 336      29.628   1.181  20.278  1.00  1.03           H  
ATOM   4991 1HB  GLU A 336      27.793   3.075  21.774  1.00  1.03           H  
ATOM   4992 2HB  GLU A 336      28.306   1.529  22.444  1.00  1.03           H  
ATOM   4993 1HG  GLU A 336      30.651   2.215  22.317  1.00  1.03           H  
ATOM   4994 2HG  GLU A 336      30.200   3.711  21.513  1.00  1.03           H  
ATOM   4995  N   GLU A 337      26.412   1.340  19.578  1.00  1.21           N  
ATOM   4996  CA  GLU A 337      25.259   0.499  19.277  1.00  1.21           C  
ATOM   4997  C   GLU A 337      25.259  -0.066  17.845  1.00  1.21           C  
ATOM   4998  O   GLU A 337      24.737  -1.158  17.611  1.00  1.21           O  
ATOM   4999  CB  GLU A 337      23.957   1.270  19.537  1.00  1.21           C  
ATOM   5000  CG  GLU A 337      23.725   1.639  21.016  1.00  1.21           C  
ATOM   5001  CD  GLU A 337      22.404   2.350  21.274  1.00  1.21           C  
ATOM   5002  OE1 GLU A 337      21.698   2.615  20.331  1.00  1.21           O  
ATOM   5003  OE2 GLU A 337      22.103   2.614  22.419  1.00  1.21           O  
ATOM   5004  H   GLU A 337      26.344   2.354  19.476  1.00  1.21           H  
ATOM   5005  HA  GLU A 337      25.281  -0.348  19.961  1.00  1.21           H  
ATOM   5006 1HB  GLU A 337      23.972   2.200  18.962  1.00  1.21           H  
ATOM   5007 2HB  GLU A 337      23.108   0.683  19.192  1.00  1.21           H  
ATOM   5008 1HG  GLU A 337      23.760   0.730  21.615  1.00  1.21           H  
ATOM   5009 2HG  GLU A 337      24.546   2.284  21.339  1.00  1.21           H  
ATOM   5010  N   ALA A 338      25.818   0.677  16.881  1.00  1.38           N  
ATOM   5011  CA  ALA A 338      25.813   0.269  15.476  1.00  1.38           C  
ATOM   5012  C   ALA A 338      26.942  -0.685  15.110  1.00  1.38           C  
ATOM   5013  O   ALA A 338      26.778  -1.536  14.237  1.00  1.38           O  
ATOM   5014  CB  ALA A 338      25.928   1.488  14.572  1.00  1.38           C  
ATOM   5015  H   ALA A 338      26.235   1.573  17.111  1.00  1.38           H  
ATOM   5016  HA  ALA A 338      24.866  -0.233  15.285  1.00  1.38           H  
ATOM   5017 1HB  ALA A 338      25.877   1.176  13.540  1.00  1.38           H  
ATOM   5018 2HB  ALA A 338      25.118   2.173  14.790  1.00  1.38           H  
ATOM   5019 3HB  ALA A 338      26.879   1.991  14.751  1.00  1.38           H  
ATOM   5020  N   GLY A 339      28.121  -0.509  15.722  1.00  1.51           N  
ATOM   5021  CA  GLY A 339      29.299  -1.290  15.343  1.00  1.51           C  
ATOM   5022  C   GLY A 339      29.988  -0.642  14.138  1.00  1.51           C  
ATOM   5023  O   GLY A 339      30.940  -1.178  13.569  1.00  1.51           O  
ATOM   5024  H   GLY A 339      28.235   0.195  16.454  1.00  1.51           H  
ATOM   5025 1HA  GLY A 339      29.990  -1.336  16.185  1.00  1.51           H  
ATOM   5026 2HA  GLY A 339      29.004  -2.310  15.102  1.00  1.51           H  
ATOM   5027  N   ILE A 340      29.467   0.517  13.760  1.00  1.56           N  
ATOM   5028  CA  ILE A 340      29.898   1.324  12.637  1.00  1.56           C  
ATOM   5029  C   ILE A 340      30.455   2.631  13.147  1.00  1.56           C  
ATOM   5030  O   ILE A 340      29.805   3.322  13.925  1.00  1.56           O  
ATOM   5031  CB  ILE A 340      28.710   1.602  11.709  1.00  1.56           C  
ATOM   5032  CG1 ILE A 340      28.164   0.271  11.168  1.00  1.56           C  
ATOM   5033  CG2 ILE A 340      29.161   2.522  10.567  1.00  1.56           C  
ATOM   5034  CD1 ILE A 340      26.817   0.383  10.518  1.00  1.56           C  
ATOM   5035  H   ILE A 340      28.696   0.859  14.310  1.00  1.56           H  
ATOM   5036  HA  ILE A 340      30.677   0.793  12.089  1.00  1.56           H  
ATOM   5037  HB  ILE A 340      27.908   2.085  12.266  1.00  1.56           H  
ATOM   5038 1HG1 ILE A 340      28.870  -0.114  10.426  1.00  1.56           H  
ATOM   5039 2HG1 ILE A 340      28.086  -0.451  11.980  1.00  1.56           H  
ATOM   5040 1HG2 ILE A 340      28.348   2.718   9.897  1.00  1.56           H  
ATOM   5041 2HG2 ILE A 340      29.526   3.466  10.972  1.00  1.56           H  
ATOM   5042 3HG2 ILE A 340      29.962   2.032  10.011  1.00  1.56           H  
ATOM   5043 1HD1 ILE A 340      26.514  -0.593  10.161  1.00  1.56           H  
ATOM   5044 2HD1 ILE A 340      26.120   0.721  11.250  1.00  1.56           H  
ATOM   5045 3HD1 ILE A 340      26.855   1.078   9.694  1.00  1.56           H  
ATOM   5046  N   GLU A 341      31.652   2.993  12.724  1.00  1.50           N  
ATOM   5047  CA  GLU A 341      32.203   4.239  13.222  1.00  1.50           C  
ATOM   5048  C   GLU A 341      31.702   5.447  12.449  1.00  1.50           C  
ATOM   5049  O   GLU A 341      31.980   5.626  11.260  1.00  1.50           O  
ATOM   5050  CB  GLU A 341      33.732   4.188  13.216  1.00  1.50           C  
ATOM   5051  CG  GLU A 341      34.399   5.441  13.775  1.00  1.50           C  
ATOM   5052  CD  GLU A 341      35.895   5.322  13.898  1.00  1.50           C  
ATOM   5053  OE1 GLU A 341      36.560   5.229  12.899  1.00  1.50           O  
ATOM   5054  OE2 GLU A 341      36.371   5.279  15.023  1.00  1.50           O  
ATOM   5055  H   GLU A 341      32.170   2.411  12.081  1.00  1.50           H  
ATOM   5056  HA  GLU A 341      31.883   4.364  14.254  1.00  1.50           H  
ATOM   5057 1HB  GLU A 341      34.070   3.335  13.803  1.00  1.50           H  
ATOM   5058 2HB  GLU A 341      34.087   4.047  12.196  1.00  1.50           H  
ATOM   5059 1HG  GLU A 341      34.176   6.271  13.103  1.00  1.50           H  
ATOM   5060 2HG  GLU A 341      33.974   5.682  14.731  1.00  1.50           H  
ATOM   5061  N   LEU A 342      30.993   6.315  13.152  1.00  1.35           N  
ATOM   5062  CA  LEU A 342      30.425   7.508  12.554  1.00  1.35           C  
ATOM   5063  C   LEU A 342      31.475   8.601  12.485  1.00  1.35           C  
ATOM   5064  O   LEU A 342      31.466   9.552  13.263  1.00  1.35           O  
ATOM   5065  CB  LEU A 342      29.203   7.985  13.341  1.00  1.35           C  
ATOM   5066  CG  LEU A 342      27.836   7.314  13.011  1.00  1.35           C  
ATOM   5067  CD1 LEU A 342      27.541   7.555  11.554  1.00  1.35           C  
ATOM   5068  CD2 LEU A 342      27.857   5.804  13.329  1.00  1.35           C  
ATOM   5069  H   LEU A 342      30.813   6.117  14.126  1.00  1.35           H  
ATOM   5070  HA  LEU A 342      30.111   7.272  11.538  1.00  1.35           H  
ATOM   5071 1HB  LEU A 342      29.390   7.792  14.392  1.00  1.35           H  
ATOM   5072 2HB  LEU A 342      29.102   9.059  13.198  1.00  1.35           H  
ATOM   5073  HG  LEU A 342      27.056   7.790  13.602  1.00  1.35           H  
ATOM   5074 1HD1 LEU A 342      26.595   7.139  11.304  1.00  1.35           H  
ATOM   5075 2HD1 LEU A 342      27.525   8.616  11.357  1.00  1.35           H  
ATOM   5076 3HD1 LEU A 342      28.317   7.088  10.946  1.00  1.35           H  
ATOM   5077 1HD2 LEU A 342      26.890   5.365  13.093  1.00  1.35           H  
ATOM   5078 2HD2 LEU A 342      28.626   5.316  12.735  1.00  1.35           H  
ATOM   5079 3HD2 LEU A 342      28.071   5.651  14.387  1.00  1.35           H  
ATOM   5080  N   ASP A 343      32.392   8.430  11.541  1.00  1.16           N  
ATOM   5081  CA  ASP A 343      33.534   9.316  11.362  1.00  1.16           C  
ATOM   5082  C   ASP A 343      33.051  10.751  11.405  1.00  1.16           C  
ATOM   5083  O   ASP A 343      32.154  11.131  10.649  1.00  1.16           O  
ATOM   5084  CB  ASP A 343      34.226   9.026  10.018  1.00  1.16           C  
ATOM   5085  CG  ASP A 343      35.599   9.748   9.802  1.00  1.16           C  
ATOM   5086  OD1 ASP A 343      35.694  10.964   9.952  1.00  1.16           O  
ATOM   5087  OD2 ASP A 343      36.536   9.063   9.467  1.00  1.16           O  
ATOM   5088  H   ASP A 343      32.299   7.587  10.973  1.00  1.16           H  
ATOM   5089  HA  ASP A 343      34.240   9.152  12.178  1.00  1.16           H  
ATOM   5090 1HB  ASP A 343      34.391   7.947   9.936  1.00  1.16           H  
ATOM   5091 2HB  ASP A 343      33.558   9.310   9.204  1.00  1.16           H  
ATOM   5092  N   PHE A 344      33.692  11.564  12.245  1.00  0.98           N  
ATOM   5093  CA  PHE A 344      33.283  12.949  12.433  1.00  0.98           C  
ATOM   5094  C   PHE A 344      33.401  13.797  11.172  1.00  0.98           C  
ATOM   5095  O   PHE A 344      32.699  14.807  11.048  1.00  0.98           O  
ATOM   5096  CB  PHE A 344      34.077  13.605  13.571  1.00  0.98           C  
ATOM   5097  CG  PHE A 344      33.586  13.247  14.972  1.00  0.98           C  
ATOM   5098  CD1 PHE A 344      34.282  12.353  15.771  1.00  0.98           C  
ATOM   5099  CD2 PHE A 344      32.432  13.843  15.497  1.00  0.98           C  
ATOM   5100  CE1 PHE A 344      33.839  12.050  17.047  1.00  0.98           C  
ATOM   5101  CE2 PHE A 344      31.997  13.542  16.774  1.00  0.98           C  
ATOM   5102  CZ  PHE A 344      32.702  12.641  17.544  1.00  0.98           C  
ATOM   5103  H   PHE A 344      34.450  11.191  12.797  1.00  0.98           H  
ATOM   5104  HA  PHE A 344      32.242  12.939  12.742  1.00  0.98           H  
ATOM   5105 1HB  PHE A 344      35.124  13.317  13.493  1.00  0.98           H  
ATOM   5106 2HB  PHE A 344      34.029  14.688  13.462  1.00  0.98           H  
ATOM   5107  HD1 PHE A 344      35.186  11.885  15.384  1.00  0.98           H  
ATOM   5108  HD2 PHE A 344      31.873  14.556  14.885  1.00  0.98           H  
ATOM   5109  HE1 PHE A 344      34.395  11.341  17.660  1.00  0.98           H  
ATOM   5110  HE2 PHE A 344      31.098  14.009  17.172  1.00  0.98           H  
ATOM   5111  HZ  PHE A 344      32.361  12.391  18.546  1.00  0.98           H  
ATOM   5112  N   SER A 345      34.238  13.397  10.207  1.00  0.84           N  
ATOM   5113  CA  SER A 345      34.373  14.193   8.989  1.00  0.84           C  
ATOM   5114  C   SER A 345      33.071  14.215   8.176  1.00  0.84           C  
ATOM   5115  O   SER A 345      32.889  15.078   7.315  1.00  0.84           O  
ATOM   5116  CB  SER A 345      35.531  13.696   8.140  1.00  0.84           C  
ATOM   5117  OG  SER A 345      35.292  12.416   7.651  1.00  0.84           O  
ATOM   5118  H   SER A 345      34.777  12.524  10.297  1.00  0.84           H  
ATOM   5119  HA  SER A 345      34.597  15.219   9.283  1.00  0.84           H  
ATOM   5120 1HB  SER A 345      35.686  14.381   7.310  1.00  0.84           H  
ATOM   5121 2HB  SER A 345      36.441  13.688   8.737  1.00  0.84           H  
ATOM   5122  HG  SER A 345      35.438  11.821   8.422  1.00  0.84           H  
ATOM   5123  N   LYS A 346      32.168  13.263   8.449  1.00  0.73           N  
ATOM   5124  CA  LYS A 346      30.877  13.187   7.790  1.00  0.73           C  
ATOM   5125  C   LYS A 346      29.761  13.759   8.646  1.00  0.73           C  
ATOM   5126  O   LYS A 346      28.595  13.596   8.291  1.00  0.73           O  
ATOM   5127  CB  LYS A 346      30.479  11.752   7.452  1.00  0.73           C  
ATOM   5128  CG  LYS A 346      31.266  11.032   6.408  1.00  0.73           C  
ATOM   5129  CD  LYS A 346      30.612   9.668   6.205  1.00  0.73           C  
ATOM   5130  CE  LYS A 346      31.207   8.880   5.079  1.00  0.73           C  
ATOM   5131  NZ  LYS A 346      30.518   7.571   4.940  1.00  0.73           N  
ATOM   5132  H   LYS A 346      32.366  12.571   9.174  1.00  0.73           H  
ATOM   5133  HA  LYS A 346      30.927  13.766   6.869  1.00  0.73           H  
ATOM   5134 1HB  LYS A 346      30.540  11.154   8.365  1.00  0.73           H  
ATOM   5135 2HB  LYS A 346      29.437  11.740   7.130  1.00  0.73           H  
ATOM   5136 1HG  LYS A 346      31.245  11.592   5.469  1.00  0.73           H  
ATOM   5137 2HG  LYS A 346      32.301  10.911   6.732  1.00  0.73           H  
ATOM   5138 1HD  LYS A 346      30.702   9.088   7.124  1.00  0.73           H  
ATOM   5139 2HD  LYS A 346      29.548   9.808   5.991  1.00  0.73           H  
ATOM   5140 1HE  LYS A 346      31.086   9.441   4.152  1.00  0.73           H  
ATOM   5141 2HE  LYS A 346      32.267   8.712   5.258  1.00  0.73           H  
ATOM   5142 1HZ  LYS A 346      30.907   7.054   4.168  1.00  0.73           H  
ATOM   5143 2HZ  LYS A 346      30.621   7.039   5.787  1.00  0.73           H  
ATOM   5144 3HZ  LYS A 346      29.496   7.733   4.768  1.00  0.73           H  
ATOM   5145  N   THR A 347      30.087  14.377   9.795  1.00  0.66           N  
ATOM   5146  CA  THR A 347      29.029  14.868  10.677  1.00  0.66           C  
ATOM   5147  C   THR A 347      28.904  16.402  10.659  1.00  0.66           C  
ATOM   5148  O   THR A 347      27.884  16.983  11.058  1.00  0.66           O  
ATOM   5149  CB  THR A 347      29.284  14.417  12.123  1.00  0.66           C  
ATOM   5150  OG1 THR A 347      30.490  15.013  12.625  1.00  0.66           O  
ATOM   5151  CG2 THR A 347      29.424  12.897  12.181  1.00  0.66           C  
ATOM   5152  H   THR A 347      31.059  14.492  10.073  1.00  0.66           H  
ATOM   5153  HA  THR A 347      28.105  14.415  10.376  1.00  0.66           H  
ATOM   5154  HB  THR A 347      28.450  14.724  12.750  1.00  0.66           H  
ATOM   5155  HG1 THR A 347      31.188  15.003  11.935  1.00  0.66           H  
ATOM   5156 1HG2 THR A 347      29.601  12.574  13.206  1.00  0.66           H  
ATOM   5157 2HG2 THR A 347      28.531  12.457  11.815  1.00  0.66           H  
ATOM   5158 3HG2 THR A 347      30.254  12.585  11.558  1.00  0.66           H  
ATOM   5159  N   ASN A 348      29.981  17.059  10.230  1.00  0.61           N  
ATOM   5160  CA  ASN A 348      30.069  18.518  10.217  1.00  0.61           C  
ATOM   5161  C   ASN A 348      31.121  19.015   9.228  1.00  0.61           C  
ATOM   5162  O   ASN A 348      31.883  19.933   9.539  1.00  0.61           O  
ATOM   5163  CB  ASN A 348      30.313  19.052  11.611  1.00  0.61           C  
ATOM   5164  CG  ASN A 348      31.635  18.602  12.209  1.00  0.61           C  
ATOM   5165  OD1 ASN A 348      32.429  17.910  11.562  1.00  0.61           O  
ATOM   5166  ND2 ASN A 348      31.873  18.978  13.441  1.00  0.61           N  
ATOM   5167  H   ASN A 348      30.774  16.518   9.918  1.00  0.61           H  
ATOM   5168  HA  ASN A 348      29.107  18.913   9.876  1.00  0.61           H  
ATOM   5169 1HB  ASN A 348      30.295  20.144  11.587  1.00  0.61           H  
ATOM   5170 2HB  ASN A 348      29.503  18.737  12.274  1.00  0.61           H  
ATOM   5171 1HD2 ASN A 348      32.719  18.705  13.893  1.00  0.61           H  
ATOM   5172 2HD2 ASN A 348      31.189  19.547  13.941  1.00  0.61           H  
ATOM   5173  N   HIS A 349      31.188  18.400   8.053  1.00  0.58           N  
ATOM   5174  CA  HIS A 349      32.199  18.719   7.035  1.00  0.58           C  
ATOM   5175  C   HIS A 349      32.387  20.225   6.814  1.00  0.58           C  
ATOM   5176  O   HIS A 349      33.514  20.707   6.727  1.00  0.58           O  
ATOM   5177  CB  HIS A 349      31.818  18.098   5.687  1.00  0.58           C  
ATOM   5178  CG  HIS A 349      32.814  18.316   4.613  1.00  0.58           C  
ATOM   5179  ND1 HIS A 349      33.931  17.519   4.445  1.00  0.58           N  
ATOM   5180  CD2 HIS A 349      32.878  19.263   3.675  1.00  0.58           C  
ATOM   5181  CE1 HIS A 349      34.632  17.963   3.413  1.00  0.58           C  
ATOM   5182  NE2 HIS A 349      34.013  19.029   2.918  1.00  0.58           N  
ATOM   5183  H   HIS A 349      30.509  17.678   7.859  1.00  0.58           H  
ATOM   5184  HA  HIS A 349      33.158  18.304   7.344  1.00  0.58           H  
ATOM   5185 1HB  HIS A 349      31.693  17.022   5.809  1.00  0.58           H  
ATOM   5186 2HB  HIS A 349      30.862  18.508   5.350  1.00  0.58           H  
ATOM   5187  HD1 HIS A 349      34.182  16.726   5.009  1.00  0.58           H  
ATOM   5188  HD2 HIS A 349      32.220  20.099   3.456  1.00  0.58           H  
ATOM   5189  HE1 HIS A 349      35.551  17.463   3.108  1.00  0.58           H  
ATOM   5190  N   ASN A 350      31.282  20.954   6.672  1.00  0.56           N  
ATOM   5191  CA  ASN A 350      31.297  22.398   6.435  1.00  0.56           C  
ATOM   5192  C   ASN A 350      30.999  23.216   7.695  1.00  0.56           C  
ATOM   5193  O   ASN A 350      30.662  24.398   7.615  1.00  0.56           O  
ATOM   5194  CB  ASN A 350      30.318  22.713   5.332  1.00  0.56           C  
ATOM   5195  CG  ASN A 350      28.932  22.325   5.734  1.00  0.56           C  
ATOM   5196  OD1 ASN A 350      28.778  21.521   6.651  1.00  0.56           O  
ATOM   5197  ND2 ASN A 350      27.935  22.839   5.087  1.00  0.56           N  
ATOM   5198  H   ASN A 350      30.386  20.489   6.745  1.00  0.56           H  
ATOM   5199  HA  ASN A 350      32.297  22.681   6.100  1.00  0.56           H  
ATOM   5200 1HB  ASN A 350      30.340  23.777   5.103  1.00  0.56           H  
ATOM   5201 2HB  ASN A 350      30.598  22.173   4.429  1.00  0.56           H  
ATOM   5202 1HD2 ASN A 350      27.007  22.580   5.341  1.00  0.56           H  
ATOM   5203 2HD2 ASN A 350      28.094  23.482   4.338  1.00  0.56           H  
ATOM   5204  N   GLY A 351      31.143  22.580   8.853  1.00  0.55           N  
ATOM   5205  CA  GLY A 351      30.895  23.207  10.135  1.00  0.55           C  
ATOM   5206  C   GLY A 351      29.421  23.093  10.455  1.00  0.55           C  
ATOM   5207  O   GLY A 351      28.612  22.851   9.566  1.00  0.55           O  
ATOM   5208  H   GLY A 351      31.442  21.609   8.860  1.00  0.55           H  
ATOM   5209 1HA  GLY A 351      31.479  22.705  10.903  1.00  0.55           H  
ATOM   5210 2HA  GLY A 351      31.203  24.251  10.114  1.00  0.55           H  
ATOM   5211  N   SER A 352      29.062  23.281  11.712  1.00  0.54           N  
ATOM   5212  CA  SER A 352      27.650  23.234  12.099  1.00  0.54           C  
ATOM   5213  C   SER A 352      27.354  24.290  13.157  1.00  0.54           C  
ATOM   5214  O   SER A 352      28.116  25.240  13.290  1.00  0.54           O  
ATOM   5215  CB  SER A 352      27.210  21.855  12.532  1.00  0.54           C  
ATOM   5216  OG  SER A 352      25.802  21.805  12.678  1.00  0.54           O  
ATOM   5217  H   SER A 352      29.780  23.448  12.418  1.00  0.54           H  
ATOM   5218  HA  SER A 352      27.054  23.468  11.222  1.00  0.54           H  
ATOM   5219 1HB  SER A 352      27.531  21.106  11.804  1.00  0.54           H  
ATOM   5220 2HB  SER A 352      27.649  21.629  13.410  1.00  0.54           H  
ATOM   5221  HG  SER A 352      25.483  21.511  11.777  1.00  0.54           H  
ATOM   5222  N   GLY A 353      26.248  24.139  13.885  1.00  0.53           N  
ATOM   5223  CA  GLY A 353      25.733  25.137  14.836  1.00  0.53           C  
ATOM   5224  C   GLY A 353      26.781  25.902  15.653  1.00  0.53           C  
ATOM   5225  O   GLY A 353      26.673  27.122  15.790  1.00  0.53           O  
ATOM   5226  H   GLY A 353      25.724  23.295  13.716  1.00  0.53           H  
ATOM   5227 1HA  GLY A 353      25.126  25.860  14.293  1.00  0.53           H  
ATOM   5228 2HA  GLY A 353      25.056  24.634  15.528  1.00  0.53           H  
ATOM   5229  N   ILE A 354      27.820  25.261  16.163  1.00  0.53           N  
ATOM   5230  CA  ILE A 354      28.795  26.033  16.928  1.00  0.53           C  
ATOM   5231  C   ILE A 354      29.477  27.072  16.041  1.00  0.53           C  
ATOM   5232  O   ILE A 354      29.745  28.204  16.463  1.00  0.53           O  
ATOM   5233  CB  ILE A 354      29.853  25.129  17.536  1.00  0.53           C  
ATOM   5234  CG1 ILE A 354      29.223  24.283  18.570  1.00  0.53           C  
ATOM   5235  CG2 ILE A 354      30.951  25.955  18.124  1.00  0.53           C  
ATOM   5236  CD1 ILE A 354      30.070  23.181  19.014  1.00  0.53           C  
ATOM   5237  H   ILE A 354      27.965  24.251  16.023  1.00  0.53           H  
ATOM   5238  HA  ILE A 354      28.279  26.547  17.733  1.00  0.53           H  
ATOM   5239  HB  ILE A 354      30.259  24.471  16.771  1.00  0.53           H  
ATOM   5240 1HG1 ILE A 354      28.985  24.891  19.413  1.00  0.53           H  
ATOM   5241 2HG1 ILE A 354      28.301  23.886  18.169  1.00  0.53           H  
ATOM   5242 1HG2 ILE A 354      31.687  25.312  18.550  1.00  0.53           H  
ATOM   5243 2HG2 ILE A 354      31.400  26.550  17.340  1.00  0.53           H  
ATOM   5244 3HG2 ILE A 354      30.548  26.611  18.902  1.00  0.53           H  
ATOM   5245 1HD1 ILE A 354      29.538  22.625  19.747  1.00  0.53           H  
ATOM   5246 2HD1 ILE A 354      30.300  22.546  18.161  1.00  0.53           H  
ATOM   5247 3HD1 ILE A 354      30.982  23.572  19.439  1.00  0.53           H  
ATOM   5248  N   GLY A 355      29.819  26.637  14.828  1.00  0.53           N  
ATOM   5249  CA  GLY A 355      30.505  27.434  13.825  1.00  0.53           C  
ATOM   5250  C   GLY A 355      29.564  28.239  12.928  1.00  0.53           C  
ATOM   5251  O   GLY A 355      30.000  29.196  12.303  1.00  0.53           O  
ATOM   5252  H   GLY A 355      29.521  25.709  14.555  1.00  0.53           H  
ATOM   5253 1HA  GLY A 355      31.193  28.108  14.318  1.00  0.53           H  
ATOM   5254 2HA  GLY A 355      31.108  26.769  13.207  1.00  0.53           H  
ATOM   5255  N   LEU A 356      28.284  27.867  12.861  1.00  0.54           N  
ATOM   5256  CA  LEU A 356      27.331  28.559  11.983  1.00  0.54           C  
ATOM   5257  C   LEU A 356      26.268  29.416  12.667  1.00  0.54           C  
ATOM   5258  O   LEU A 356      25.786  30.373  12.065  1.00  0.54           O  
ATOM   5259  CB  LEU A 356      26.635  27.560  11.064  1.00  0.54           C  
ATOM   5260  CG  LEU A 356      27.578  26.802  10.170  1.00  0.54           C  
ATOM   5261  CD1 LEU A 356      26.822  25.815   9.322  1.00  0.54           C  
ATOM   5262  CD2 LEU A 356      28.310  27.766   9.334  1.00  0.54           C  
ATOM   5263  H   LEU A 356      27.994  27.054  13.392  1.00  0.54           H  
ATOM   5264  HA  LEU A 356      27.906  29.226  11.346  1.00  0.54           H  
ATOM   5265 1HB  LEU A 356      26.097  26.838  11.681  1.00  0.54           H  
ATOM   5266 2HB  LEU A 356      25.924  28.085  10.441  1.00  0.54           H  
ATOM   5267  HG  LEU A 356      28.286  26.246  10.787  1.00  0.54           H  
ATOM   5268 1HD1 LEU A 356      27.526  25.263   8.689  1.00  0.54           H  
ATOM   5269 2HD1 LEU A 356      26.294  25.127   9.952  1.00  0.54           H  
ATOM   5270 3HD1 LEU A 356      26.110  26.349   8.693  1.00  0.54           H  
ATOM   5271 1HD2 LEU A 356      29.005  27.213   8.727  1.00  0.54           H  
ATOM   5272 2HD2 LEU A 356      27.613  28.324   8.701  1.00  0.54           H  
ATOM   5273 3HD2 LEU A 356      28.846  28.456   9.969  1.00  0.54           H  
ATOM   5274  N   GLY A 357      25.880  29.090  13.894  1.00  0.55           N  
ATOM   5275  CA  GLY A 357      24.815  29.814  14.568  1.00  0.55           C  
ATOM   5276  C   GLY A 357      23.545  28.984  14.630  1.00  0.55           C  
ATOM   5277  O   GLY A 357      23.407  27.993  13.910  1.00  0.55           O  
ATOM   5278  H   GLY A 357      26.307  28.321  14.398  1.00  0.55           H  
ATOM   5279 1HA  GLY A 357      25.141  30.056  15.578  1.00  0.55           H  
ATOM   5280 2HA  GLY A 357      24.627  30.754  14.060  1.00  0.55           H  
ATOM   5281  N   HIS A 358      22.621  29.355  15.509  1.00  0.57           N  
ATOM   5282  CA  HIS A 358      21.417  28.551  15.678  1.00  0.57           C  
ATOM   5283  C   HIS A 358      20.118  29.289  15.991  1.00  0.57           C  
ATOM   5284  O   HIS A 358      19.686  29.302  17.145  1.00  0.57           O  
ATOM   5285  CB  HIS A 358      21.677  27.519  16.758  1.00  0.57           C  
ATOM   5286  CG  HIS A 358      20.685  26.434  16.893  1.00  0.57           C  
ATOM   5287  ND1 HIS A 358      19.359  26.559  16.551  1.00  0.57           N  
ATOM   5288  CD2 HIS A 358      20.854  25.176  17.323  1.00  0.57           C  
ATOM   5289  CE1 HIS A 358      18.752  25.413  16.771  1.00  0.57           C  
ATOM   5290  NE2 HIS A 358      19.654  24.548  17.237  1.00  0.57           N  
ATOM   5291  H   HIS A 358      22.771  30.193  16.060  1.00  0.57           H  
ATOM   5292  HA  HIS A 358      21.240  27.997  14.758  1.00  0.57           H  
ATOM   5293 1HB  HIS A 358      22.594  27.019  16.504  1.00  0.57           H  
ATOM   5294 2HB  HIS A 358      21.806  28.013  17.725  1.00  0.57           H  
ATOM   5295  HD1 HIS A 358      18.898  27.373  16.147  1.00  0.57           H  
ATOM   5296  HD2 HIS A 358      21.722  24.639  17.674  1.00  0.57           H  
ATOM   5297  HE1 HIS A 358      17.690  25.311  16.548  1.00  0.57           H  
ATOM   5298  N   PRO A 359      19.492  29.965  15.021  1.00  0.58           N  
ATOM   5299  CA  PRO A 359      18.190  30.568  15.188  1.00  0.58           C  
ATOM   5300  C   PRO A 359      17.388  29.330  15.535  1.00  0.58           C  
ATOM   5301  O   PRO A 359      17.708  28.264  15.006  1.00  0.58           O  
ATOM   5302  CB  PRO A 359      17.877  31.120  13.808  1.00  0.58           C  
ATOM   5303  CG  PRO A 359      19.245  31.257  13.152  1.00  0.58           C  
ATOM   5304  CD  PRO A 359      20.067  30.113  13.684  1.00  0.58           C  
ATOM   5305  HA  PRO A 359      18.195  31.323  15.991  1.00  0.58           H  
ATOM   5306 1HB  PRO A 359      17.196  30.450  13.287  1.00  0.58           H  
ATOM   5307 2HB  PRO A 359      17.362  32.093  13.907  1.00  0.58           H  
ATOM   5308 1HG  PRO A 359      19.128  31.159  12.119  1.00  0.58           H  
ATOM   5309 2HG  PRO A 359      19.670  32.238  13.325  1.00  0.58           H  
ATOM   5310 1HD  PRO A 359      19.902  29.201  13.092  1.00  0.58           H  
ATOM   5311 2HD  PRO A 359      21.114  30.403  13.697  1.00  0.58           H  
ATOM   5312  N   VAL A 360      16.374  29.400  16.368  1.00  0.58           N  
ATOM   5313  CA  VAL A 360      15.747  28.130  16.726  1.00  0.58           C  
ATOM   5314  C   VAL A 360      15.007  27.419  15.575  1.00  0.58           C  
ATOM   5315  O   VAL A 360      15.396  26.327  15.175  1.00  0.58           O  
ATOM   5316  CB  VAL A 360      14.799  28.362  17.924  1.00  0.58           C  
ATOM   5317  CG1 VAL A 360      14.012  27.129  18.242  1.00  0.58           C  
ATOM   5318  CG2 VAL A 360      15.621  28.777  19.144  1.00  0.58           C  
ATOM   5319  H   VAL A 360      16.077  30.276  16.780  1.00  0.58           H  
ATOM   5320  HA  VAL A 360      16.538  27.466  17.074  1.00  0.58           H  
ATOM   5321  HB  VAL A 360      14.088  29.152  17.671  1.00  0.58           H  
ATOM   5322 1HG1 VAL A 360      13.353  27.322  19.085  1.00  0.58           H  
ATOM   5323 2HG1 VAL A 360      13.421  26.844  17.378  1.00  0.58           H  
ATOM   5324 3HG1 VAL A 360      14.694  26.334  18.499  1.00  0.58           H  
ATOM   5325 1HG2 VAL A 360      14.958  28.961  19.993  1.00  0.58           H  
ATOM   5326 2HG2 VAL A 360      16.322  27.978  19.397  1.00  0.58           H  
ATOM   5327 3HG2 VAL A 360      16.177  29.684  18.918  1.00  0.58           H  
ATOM   5328  N   GLY A 361      14.013  28.052  14.968  1.00  0.59           N  
ATOM   5329  CA  GLY A 361      13.233  27.399  13.901  1.00  0.59           C  
ATOM   5330  C   GLY A 361      14.011  27.029  12.620  1.00  0.59           C  
ATOM   5331  O   GLY A 361      13.967  25.876  12.145  1.00  0.59           O  
ATOM   5332  H   GLY A 361      13.747  28.974  15.287  1.00  0.59           H  
ATOM   5333 1HA  GLY A 361      12.799  26.494  14.320  1.00  0.59           H  
ATOM   5334 2HA  GLY A 361      12.395  28.045  13.636  1.00  0.59           H  
ATOM   5335  N   ALA A 362      14.722  28.032  12.071  1.00  0.59           N  
ATOM   5336  CA  ALA A 362      15.458  27.970  10.794  1.00  0.59           C  
ATOM   5337  C   ALA A 362      16.503  26.891  10.748  1.00  0.59           C  
ATOM   5338  O   ALA A 362      16.796  26.362   9.673  1.00  0.59           O  
ATOM   5339  CB  ALA A 362      16.130  29.284  10.486  1.00  0.59           C  
ATOM   5340  H   ALA A 362      14.714  28.916  12.559  1.00  0.59           H  
ATOM   5341  HA  ALA A 362      14.745  27.780  10.011  1.00  0.59           H  
ATOM   5342 1HB  ALA A 362      16.620  29.227   9.512  1.00  0.59           H  
ATOM   5343 2HB  ALA A 362      15.394  30.058  10.469  1.00  0.59           H  
ATOM   5344 3HB  ALA A 362      16.866  29.505  11.244  1.00  0.59           H  
ATOM   5345  N   THR A 363      17.062  26.542  11.895  1.00  0.58           N  
ATOM   5346  CA  THR A 363      18.088  25.527  11.940  1.00  0.58           C  
ATOM   5347  C   THR A 363      17.619  24.234  11.323  1.00  0.58           C  
ATOM   5348  O   THR A 363      18.405  23.536  10.686  1.00  0.58           O  
ATOM   5349  CB  THR A 363      18.560  25.252  13.347  1.00  0.58           C  
ATOM   5350  OG1 THR A 363      19.138  26.435  13.875  1.00  0.58           O  
ATOM   5351  CG2 THR A 363      19.592  24.162  13.310  1.00  0.58           C  
ATOM   5352  H   THR A 363      16.770  26.990  12.759  1.00  0.58           H  
ATOM   5353  HA  THR A 363      18.941  25.888  11.374  1.00  0.58           H  
ATOM   5354  HB  THR A 363      17.713  24.948  13.972  1.00  0.58           H  
ATOM   5355  HG1 THR A 363      18.429  27.086  14.057  1.00  0.58           H  
ATOM   5356 1HG2 THR A 363      19.929  23.980  14.316  1.00  0.58           H  
ATOM   5357 2HG2 THR A 363      19.154  23.258  12.895  1.00  0.58           H  
ATOM   5358 3HG2 THR A 363      20.422  24.472  12.694  1.00  0.58           H  
ATOM   5359  N   GLY A 364      16.356  23.880  11.540  1.00  0.58           N  
ATOM   5360  CA  GLY A 364      15.860  22.626  11.011  1.00  0.58           C  
ATOM   5361  C   GLY A 364      16.080  22.576   9.498  1.00  0.58           C  
ATOM   5362  O   GLY A 364      16.684  21.637   8.967  1.00  0.58           O  
ATOM   5363  H   GLY A 364      15.727  24.514  12.037  1.00  0.58           H  
ATOM   5364 1HA  GLY A 364      16.396  21.811  11.490  1.00  0.58           H  
ATOM   5365 2HA  GLY A 364      14.810  22.523  11.256  1.00  0.58           H  
ATOM   5366  N   LEU A 365      15.591  23.581   8.780  1.00  0.58           N  
ATOM   5367  CA  LEU A 365      15.817  23.544   7.353  1.00  0.58           C  
ATOM   5368  C   LEU A 365      17.251  23.817   6.989  1.00  0.58           C  
ATOM   5369  O   LEU A 365      17.713  23.295   5.986  1.00  0.58           O  
ATOM   5370  CB  LEU A 365      14.961  24.504   6.577  1.00  0.58           C  
ATOM   5371  CG  LEU A 365      13.548  24.226   6.472  1.00  0.58           C  
ATOM   5372  CD1 LEU A 365      12.975  25.294   5.680  1.00  0.58           C  
ATOM   5373  CD2 LEU A 365      13.319  22.908   5.831  1.00  0.58           C  
ATOM   5374  H   LEU A 365      15.113  24.357   9.218  1.00  0.58           H  
ATOM   5375  HA  LEU A 365      15.570  22.545   7.005  1.00  0.58           H  
ATOM   5376 1HB  LEU A 365      15.023  25.437   7.097  1.00  0.58           H  
ATOM   5377 2HB  LEU A 365      15.371  24.631   5.575  1.00  0.58           H  
ATOM   5378  HG  LEU A 365      13.094  24.237   7.454  1.00  0.58           H  
ATOM   5379 1HD1 LEU A 365      11.925  25.148   5.586  1.00  0.58           H  
ATOM   5380 2HD1 LEU A 365      13.179  26.226   6.157  1.00  0.58           H  
ATOM   5381 3HD1 LEU A 365      13.432  25.288   4.698  1.00  0.58           H  
ATOM   5382 1HD2 LEU A 365      12.251  22.749   5.752  1.00  0.58           H  
ATOM   5383 2HD2 LEU A 365      13.766  22.894   4.836  1.00  0.58           H  
ATOM   5384 3HD2 LEU A 365      13.762  22.127   6.441  1.00  0.58           H  
ATOM   5385  N   ARG A 366      17.969  24.619   7.772  1.00  0.59           N  
ATOM   5386  CA  ARG A 366      19.357  24.897   7.434  1.00  0.59           C  
ATOM   5387  C   ARG A 366      20.145  23.611   7.319  1.00  0.59           C  
ATOM   5388  O   ARG A 366      20.896  23.419   6.361  1.00  0.59           O  
ATOM   5389  CB  ARG A 366      20.029  25.780   8.473  1.00  0.59           C  
ATOM   5390  CG  ARG A 366      21.508  26.134   8.178  1.00  0.59           C  
ATOM   5391  CD  ARG A 366      22.502  25.271   8.908  1.00  0.59           C  
ATOM   5392  NE  ARG A 366      22.512  25.530  10.329  1.00  0.59           N  
ATOM   5393  CZ  ARG A 366      23.203  24.813  11.233  1.00  0.59           C  
ATOM   5394  NH1 ARG A 366      23.949  23.790  10.843  1.00  0.59           N  
ATOM   5395  NH2 ARG A 366      23.128  25.144  12.498  1.00  0.59           N  
ATOM   5396  H   ARG A 366      17.554  25.054   8.595  1.00  0.59           H  
ATOM   5397  HA  ARG A 366      19.382  25.411   6.473  1.00  0.59           H  
ATOM   5398 1HB  ARG A 366      19.463  26.704   8.594  1.00  0.59           H  
ATOM   5399 2HB  ARG A 366      20.017  25.261   9.425  1.00  0.59           H  
ATOM   5400 1HG  ARG A 366      21.704  25.990   7.118  1.00  0.59           H  
ATOM   5401 2HG  ARG A 366      21.698  27.166   8.456  1.00  0.59           H  
ATOM   5402 1HD  ARG A 366      22.264  24.222   8.756  1.00  0.59           H  
ATOM   5403 2HD  ARG A 366      23.503  25.470   8.520  1.00  0.59           H  
ATOM   5404  HE  ARG A 366      21.956  26.304  10.671  1.00  0.59           H  
ATOM   5405 1HH1 ARG A 366      23.998  23.542   9.858  1.00  0.59           H  
ATOM   5406 2HH1 ARG A 366      24.480  23.221  11.515  1.00  0.59           H  
ATOM   5407 1HH2 ARG A 366      22.560  25.941  12.779  1.00  0.59           H  
ATOM   5408 2HH2 ARG A 366      23.634  24.629  13.193  1.00  0.59           H  
ATOM   5409  N   ILE A 367      19.953  22.692   8.267  1.00  0.59           N  
ATOM   5410  CA  ILE A 367      20.716  21.461   8.186  1.00  0.59           C  
ATOM   5411  C   ILE A 367      20.276  20.592   7.004  1.00  0.59           C  
ATOM   5412  O   ILE A 367      21.102  19.922   6.370  1.00  0.59           O  
ATOM   5413  CB  ILE A 367      20.671  20.705   9.535  1.00  0.59           C  
ATOM   5414  CG1 ILE A 367      19.304  20.267   9.926  1.00  0.59           C  
ATOM   5415  CG2 ILE A 367      21.277  21.563  10.631  1.00  0.59           C  
ATOM   5416  CD1 ILE A 367      19.327  19.400  11.150  1.00  0.59           C  
ATOM   5417  H   ILE A 367      19.315  22.873   9.045  1.00  0.59           H  
ATOM   5418  HA  ILE A 367      21.755  21.730   8.020  1.00  0.59           H  
ATOM   5419  HB  ILE A 367      21.238  19.800   9.441  1.00  0.59           H  
ATOM   5420 1HG1 ILE A 367      18.710  21.131  10.141  1.00  0.59           H  
ATOM   5421 2HG1 ILE A 367      18.843  19.713   9.122  1.00  0.59           H  
ATOM   5422 1HG2 ILE A 367      21.282  21.013  11.570  1.00  0.59           H  
ATOM   5423 2HG2 ILE A 367      22.288  21.800  10.351  1.00  0.59           H  
ATOM   5424 3HG2 ILE A 367      20.698  22.477  10.748  1.00  0.59           H  
ATOM   5425 1HD1 ILE A 367      18.330  19.125  11.402  1.00  0.59           H  
ATOM   5426 2HD1 ILE A 367      19.919  18.506  10.973  1.00  0.59           H  
ATOM   5427 3HD1 ILE A 367      19.764  19.957  11.965  1.00  0.59           H  
ATOM   5428  N   ILE A 368      19.009  20.686   6.613  1.00  0.60           N  
ATOM   5429  CA  ILE A 368      18.565  19.963   5.433  1.00  0.60           C  
ATOM   5430  C   ILE A 368      19.160  20.601   4.158  1.00  0.60           C  
ATOM   5431  O   ILE A 368      19.772  19.906   3.352  1.00  0.60           O  
ATOM   5432  CB  ILE A 368      17.021  19.896   5.402  1.00  0.60           C  
ATOM   5433  CG1 ILE A 368      16.538  19.031   6.590  1.00  0.60           C  
ATOM   5434  CG2 ILE A 368      16.498  19.315   4.141  1.00  0.60           C  
ATOM   5435  CD1 ILE A 368      15.055  19.087   6.827  1.00  0.60           C  
ATOM   5436  H   ILE A 368      18.341  21.229   7.166  1.00  0.60           H  
ATOM   5437  HA  ILE A 368      18.937  18.941   5.499  1.00  0.60           H  
ATOM   5438  HB  ILE A 368      16.627  20.902   5.524  1.00  0.60           H  
ATOM   5439 1HG1 ILE A 368      16.815  17.996   6.398  1.00  0.60           H  
ATOM   5440 2HG1 ILE A 368      17.039  19.364   7.500  1.00  0.60           H  
ATOM   5441 1HG2 ILE A 368      15.408  19.296   4.172  1.00  0.60           H  
ATOM   5442 2HG2 ILE A 368      16.821  19.910   3.317  1.00  0.60           H  
ATOM   5443 3HG2 ILE A 368      16.868  18.310   4.048  1.00  0.60           H  
ATOM   5444 1HD1 ILE A 368      14.798  18.446   7.662  1.00  0.60           H  
ATOM   5445 2HD1 ILE A 368      14.767  20.109   7.048  1.00  0.60           H  
ATOM   5446 3HD1 ILE A 368      14.530  18.746   5.941  1.00  0.60           H  
ATOM   5447  N   VAL A 369      19.088  21.933   4.042  1.00  0.61           N  
ATOM   5448  CA  VAL A 369      19.593  22.654   2.869  1.00  0.61           C  
ATOM   5449  C   VAL A 369      21.078  22.406   2.671  1.00  0.61           C  
ATOM   5450  O   VAL A 369      21.515  22.049   1.567  1.00  0.61           O  
ATOM   5451  CB  VAL A 369      19.375  24.198   3.034  1.00  0.61           C  
ATOM   5452  CG1 VAL A 369      20.096  24.964   1.924  1.00  0.61           C  
ATOM   5453  CG2 VAL A 369      17.860  24.588   2.990  1.00  0.61           C  
ATOM   5454  H   VAL A 369      18.626  22.453   4.774  1.00  0.61           H  
ATOM   5455  HA  VAL A 369      19.079  22.307   1.989  1.00  0.61           H  
ATOM   5456  HB  VAL A 369      19.797  24.499   3.995  1.00  0.61           H  
ATOM   5457 1HG1 VAL A 369      19.955  26.034   2.071  1.00  0.61           H  
ATOM   5458 2HG1 VAL A 369      21.165  24.735   1.955  1.00  0.61           H  
ATOM   5459 3HG1 VAL A 369      19.686  24.673   0.962  1.00  0.61           H  
ATOM   5460 1HG2 VAL A 369      17.766  25.664   3.130  1.00  0.61           H  
ATOM   5461 2HG2 VAL A 369      17.441  24.332   2.047  1.00  0.61           H  
ATOM   5462 3HG2 VAL A 369      17.316  24.077   3.767  1.00  0.61           H  
ATOM   5463  N   SER A 370      21.853  22.536   3.745  1.00  0.63           N  
ATOM   5464  CA  SER A 370      23.282  22.343   3.630  1.00  0.63           C  
ATOM   5465  C   SER A 370      23.633  20.932   3.219  1.00  0.63           C  
ATOM   5466  O   SER A 370      24.505  20.749   2.374  1.00  0.63           O  
ATOM   5467  CB  SER A 370      23.975  22.714   4.915  1.00  0.63           C  
ATOM   5468  OG  SER A 370      23.864  24.094   5.133  1.00  0.63           O  
ATOM   5469  H   SER A 370      21.450  22.805   4.642  1.00  0.63           H  
ATOM   5470  HA  SER A 370      23.648  23.016   2.854  1.00  0.63           H  
ATOM   5471 1HB  SER A 370      23.526  22.167   5.750  1.00  0.63           H  
ATOM   5472 2HB  SER A 370      25.019  22.430   4.854  1.00  0.63           H  
ATOM   5473  HG  SER A 370      23.977  24.526   4.238  1.00  0.63           H  
ATOM   5474  N   MET A 371      22.948  19.929   3.763  1.00  0.64           N  
ATOM   5475  CA  MET A 371      23.250  18.567   3.362  1.00  0.64           C  
ATOM   5476  C   MET A 371      23.093  18.362   1.866  1.00  0.64           C  
ATOM   5477  O   MET A 371      23.948  17.743   1.229  1.00  0.64           O  
ATOM   5478  CB  MET A 371      22.407  17.589   4.163  1.00  0.64           C  
ATOM   5479  CG  MET A 371      22.571  16.118   3.807  1.00  0.64           C  
ATOM   5480  SD  MET A 371      21.527  15.643   2.474  1.00  0.64           S  
ATOM   5481  CE  MET A 371      20.003  15.743   3.345  1.00  0.64           C  
ATOM   5482  H   MET A 371      22.231  20.093   4.475  1.00  0.64           H  
ATOM   5483  HA  MET A 371      24.292  18.375   3.603  1.00  0.64           H  
ATOM   5484 1HB  MET A 371      22.642  17.694   5.225  1.00  0.64           H  
ATOM   5485 2HB  MET A 371      21.353  17.851   4.046  1.00  0.64           H  
ATOM   5486 1HG  MET A 371      23.591  15.904   3.526  1.00  0.64           H  
ATOM   5487 2HG  MET A 371      22.330  15.520   4.651  1.00  0.64           H  
ATOM   5488 1HE  MET A 371      19.196  15.486   2.685  1.00  0.64           H  
ATOM   5489 2HE  MET A 371      20.018  15.072   4.168  1.00  0.64           H  
ATOM   5490 3HE  MET A 371      19.867  16.760   3.721  1.00  0.64           H  
ATOM   5491  N   TYR A 372      22.030  18.905   1.269  1.00  0.66           N  
ATOM   5492  CA  TYR A 372      21.884  18.693  -0.167  1.00  0.66           C  
ATOM   5493  C   TYR A 372      23.064  19.287  -0.922  1.00  0.66           C  
ATOM   5494  O   TYR A 372      23.594  18.665  -1.850  1.00  0.66           O  
ATOM   5495  CB  TYR A 372      20.622  19.335  -0.716  1.00  0.66           C  
ATOM   5496  CG  TYR A 372      19.385  18.742  -0.250  1.00  0.66           C  
ATOM   5497  CD1 TYR A 372      19.300  18.322   1.013  1.00  0.66           C  
ATOM   5498  CD2 TYR A 372      18.312  18.614  -1.076  1.00  0.66           C  
ATOM   5499  CE1 TYR A 372      18.148  17.820   1.482  1.00  0.66           C  
ATOM   5500  CE2 TYR A 372      17.180  18.101  -0.572  1.00  0.66           C  
ATOM   5501  CZ  TYR A 372      17.099  17.729   0.690  1.00  0.66           C  
ATOM   5502  OH  TYR A 372      15.951  17.271   1.166  1.00  0.66           O  
ATOM   5503  H   TYR A 372      21.333  19.420   1.818  1.00  0.66           H  
ATOM   5504  HA  TYR A 372      21.868  17.624  -0.359  1.00  0.66           H  
ATOM   5505 1HB  TYR A 372      20.615  20.393  -0.438  1.00  0.66           H  
ATOM   5506 2HB  TYR A 372      20.631  19.285  -1.803  1.00  0.66           H  
ATOM   5507  HD1 TYR A 372      20.155  18.405   1.658  1.00  0.66           H  
ATOM   5508  HD2 TYR A 372      18.362  18.933  -2.116  1.00  0.66           H  
ATOM   5509  HE1 TYR A 372      18.079  17.505   2.498  1.00  0.66           H  
ATOM   5510  HE2 TYR A 372      16.353  17.997  -1.161  1.00  0.66           H  
ATOM   5511  HH  TYR A 372      16.113  16.807   1.996  1.00  0.66           H  
ATOM   5512  N   TYR A 373      23.495  20.484  -0.507  1.00  0.68           N  
ATOM   5513  CA  TYR A 373      24.599  21.147  -1.191  1.00  0.68           C  
ATOM   5514  C   TYR A 373      25.939  20.479  -0.936  1.00  0.68           C  
ATOM   5515  O   TYR A 373      26.795  20.434  -1.829  1.00  0.68           O  
ATOM   5516  CB  TYR A 373      24.657  22.624  -0.798  1.00  0.68           C  
ATOM   5517  CG  TYR A 373      23.653  23.483  -1.531  1.00  0.68           C  
ATOM   5518  CD1 TYR A 373      22.522  23.962  -0.902  1.00  0.68           C  
ATOM   5519  CD2 TYR A 373      23.894  23.803  -2.856  1.00  0.68           C  
ATOM   5520  CE1 TYR A 373      21.627  24.753  -1.599  1.00  0.68           C  
ATOM   5521  CE2 TYR A 373      23.013  24.591  -3.547  1.00  0.68           C  
ATOM   5522  CZ  TYR A 373      21.883  25.063  -2.926  1.00  0.68           C  
ATOM   5523  OH  TYR A 373      21.018  25.856  -3.623  1.00  0.68           O  
ATOM   5524  H   TYR A 373      23.021  20.948   0.276  1.00  0.68           H  
ATOM   5525  HA  TYR A 373      24.408  21.092  -2.262  1.00  0.68           H  
ATOM   5526 1HB  TYR A 373      24.465  22.718   0.277  1.00  0.68           H  
ATOM   5527 2HB  TYR A 373      25.654  23.018  -0.988  1.00  0.68           H  
ATOM   5528  HD1 TYR A 373      22.343  23.723   0.135  1.00  0.68           H  
ATOM   5529  HD2 TYR A 373      24.789  23.429  -3.351  1.00  0.68           H  
ATOM   5530  HE1 TYR A 373      20.738  25.138  -1.109  1.00  0.68           H  
ATOM   5531  HE2 TYR A 373      23.208  24.846  -4.589  1.00  0.68           H  
ATOM   5532  HH  TYR A 373      21.472  26.210  -4.395  1.00  0.68           H  
ATOM   5533  N   GLU A 374      26.132  19.914   0.249  1.00  0.70           N  
ATOM   5534  CA  GLU A 374      27.389  19.238   0.494  1.00  0.70           C  
ATOM   5535  C   GLU A 374      27.448  17.958  -0.321  1.00  0.70           C  
ATOM   5536  O   GLU A 374      28.471  17.657  -0.937  1.00  0.70           O  
ATOM   5537  CB  GLU A 374      27.582  18.954   1.980  1.00  0.70           C  
ATOM   5538  CG  GLU A 374      27.828  20.198   2.801  1.00  0.70           C  
ATOM   5539  CD  GLU A 374      29.052  20.932   2.355  1.00  0.70           C  
ATOM   5540  OE1 GLU A 374      30.074  20.313   2.247  1.00  0.70           O  
ATOM   5541  OE2 GLU A 374      28.967  22.109   2.099  1.00  0.70           O  
ATOM   5542  H   GLU A 374      25.422  19.982   0.976  1.00  0.70           H  
ATOM   5543  HA  GLU A 374      28.199  19.885   0.166  1.00  0.70           H  
ATOM   5544 1HB  GLU A 374      26.684  18.471   2.368  1.00  0.70           H  
ATOM   5545 2HB  GLU A 374      28.418  18.268   2.125  1.00  0.70           H  
ATOM   5546 1HG  GLU A 374      26.975  20.861   2.715  1.00  0.70           H  
ATOM   5547 2HG  GLU A 374      27.934  19.919   3.850  1.00  0.70           H  
ATOM   5548  N   LEU A 375      26.324  17.248  -0.435  1.00  0.72           N  
ATOM   5549  CA  LEU A 375      26.357  16.042  -1.237  1.00  0.72           C  
ATOM   5550  C   LEU A 375      26.622  16.381  -2.702  1.00  0.72           C  
ATOM   5551  O   LEU A 375      27.389  15.700  -3.394  1.00  0.72           O  
ATOM   5552  CB  LEU A 375      25.032  15.274  -1.150  1.00  0.72           C  
ATOM   5553  CG  LEU A 375      24.675  14.603   0.168  1.00  0.72           C  
ATOM   5554  CD1 LEU A 375      23.329  14.084   0.026  1.00  0.72           C  
ATOM   5555  CD2 LEU A 375      25.609  13.482   0.489  1.00  0.72           C  
ATOM   5556  H   LEU A 375      25.477  17.520   0.067  1.00  0.72           H  
ATOM   5557  HA  LEU A 375      27.160  15.420  -0.868  1.00  0.72           H  
ATOM   5558 1HB  LEU A 375      24.226  15.976  -1.372  1.00  0.72           H  
ATOM   5559 2HB  LEU A 375      25.038  14.503  -1.918  1.00  0.72           H  
ATOM   5560  HG  LEU A 375      24.690  15.338   0.971  1.00  0.72           H  
ATOM   5561 1HD1 LEU A 375      23.015  13.617   0.934  1.00  0.72           H  
ATOM   5562 2HD1 LEU A 375      22.678  14.916  -0.207  1.00  0.72           H  
ATOM   5563 3HD1 LEU A 375      23.306  13.355  -0.777  1.00  0.72           H  
ATOM   5564 1HD2 LEU A 375      25.308  13.020   1.422  1.00  0.72           H  
ATOM   5565 2HD2 LEU A 375      25.573  12.740  -0.307  1.00  0.72           H  
ATOM   5566 3HD2 LEU A 375      26.610  13.868   0.591  1.00  0.72           H  
ATOM   5567  N   GLU A 376      26.026  17.471  -3.196  1.00  0.74           N  
ATOM   5568  CA  GLU A 376      26.259  17.818  -4.590  1.00  0.74           C  
ATOM   5569  C   GLU A 376      27.725  18.166  -4.835  1.00  0.74           C  
ATOM   5570  O   GLU A 376      28.383  17.576  -5.698  1.00  0.74           O  
ATOM   5571  CB  GLU A 376      25.373  19.003  -5.014  1.00  0.74           C  
ATOM   5572  CG  GLU A 376      25.525  19.417  -6.498  1.00  0.74           C  
ATOM   5573  CD  GLU A 376      24.631  20.590  -6.923  1.00  0.74           C  
ATOM   5574  OE1 GLU A 376      24.487  21.528  -6.164  1.00  0.74           O  
ATOM   5575  OE2 GLU A 376      24.118  20.549  -8.016  1.00  0.74           O  
ATOM   5576  H   GLU A 376      25.386  18.026  -2.623  1.00  0.74           H  
ATOM   5577  HA  GLU A 376      26.014  16.956  -5.205  1.00  0.74           H  
ATOM   5578 1HB  GLU A 376      24.326  18.750  -4.836  1.00  0.74           H  
ATOM   5579 2HB  GLU A 376      25.606  19.871  -4.393  1.00  0.74           H  
ATOM   5580 1HG  GLU A 376      26.564  19.697  -6.669  1.00  0.74           H  
ATOM   5581 2HG  GLU A 376      25.308  18.560  -7.124  1.00  0.74           H  
ATOM   5582  N   ARG A 377      28.257  19.080  -4.026  1.00  0.74           N  
ATOM   5583  CA  ARG A 377      29.622  19.565  -4.182  1.00  0.74           C  
ATOM   5584  C   ARG A 377      30.671  18.470  -4.102  1.00  0.74           C  
ATOM   5585  O   ARG A 377      31.641  18.467  -4.863  1.00  0.74           O  
ATOM   5586  CB  ARG A 377      29.943  20.611  -3.134  1.00  0.74           C  
ATOM   5587  CG  ARG A 377      31.329  21.222  -3.281  1.00  0.74           C  
ATOM   5588  CD  ARG A 377      31.572  22.259  -2.277  1.00  0.74           C  
ATOM   5589  NE  ARG A 377      31.606  21.716  -0.948  1.00  0.74           N  
ATOM   5590  CZ  ARG A 377      32.676  21.144  -0.380  1.00  0.74           C  
ATOM   5591  NH1 ARG A 377      33.823  21.060  -1.026  1.00  0.74           N  
ATOM   5592  NH2 ARG A 377      32.559  20.678   0.832  1.00  0.74           N  
ATOM   5593  H   ARG A 377      27.678  19.491  -3.292  1.00  0.74           H  
ATOM   5594  HA  ARG A 377      29.695  20.035  -5.161  1.00  0.74           H  
ATOM   5595 1HB  ARG A 377      29.206  21.412  -3.178  1.00  0.74           H  
ATOM   5596 2HB  ARG A 377      29.872  20.158  -2.138  1.00  0.74           H  
ATOM   5597 1HG  ARG A 377      32.079  20.439  -3.156  1.00  0.74           H  
ATOM   5598 2HG  ARG A 377      31.428  21.667  -4.272  1.00  0.74           H  
ATOM   5599 1HD  ARG A 377      32.532  22.733  -2.477  1.00  0.74           H  
ATOM   5600 2HD  ARG A 377      30.778  23.004  -2.321  1.00  0.74           H  
ATOM   5601  HE  ARG A 377      30.748  21.749  -0.395  1.00  0.74           H  
ATOM   5602 1HH1 ARG A 377      33.905  21.429  -1.963  1.00  0.74           H  
ATOM   5603 2HH1 ARG A 377      34.622  20.632  -0.579  1.00  0.74           H  
ATOM   5604 1HH2 ARG A 377      31.654  20.741   1.321  1.00  0.74           H  
ATOM   5605 2HH2 ARG A 377      33.331  20.220   1.319  1.00  0.74           H  
ATOM   5606  N   LEU A 378      30.484  17.543  -3.173  1.00  0.74           N  
ATOM   5607  CA  LEU A 378      31.440  16.479  -2.938  1.00  0.74           C  
ATOM   5608  C   LEU A 378      31.260  15.249  -3.839  1.00  0.74           C  
ATOM   5609  O   LEU A 378      32.019  14.286  -3.713  1.00  0.74           O  
ATOM   5610  CB  LEU A 378      31.348  16.077  -1.467  1.00  0.74           C  
ATOM   5611  CG  LEU A 378      31.762  17.152  -0.453  1.00  0.74           C  
ATOM   5612  CD1 LEU A 378      31.460  16.670   0.962  1.00  0.74           C  
ATOM   5613  CD2 LEU A 378      33.242  17.434  -0.619  1.00  0.74           C  
ATOM   5614  H   LEU A 378      29.660  17.589  -2.570  1.00  0.74           H  
ATOM   5615  HA  LEU A 378      32.433  16.883  -3.120  1.00  0.74           H  
ATOM   5616 1HB  LEU A 378      30.308  15.858  -1.257  1.00  0.74           H  
ATOM   5617 2HB  LEU A 378      31.945  15.184  -1.296  1.00  0.74           H  
ATOM   5618  HG  LEU A 378      31.184  18.065  -0.626  1.00  0.74           H  
ATOM   5619 1HD1 LEU A 378      31.749  17.439   1.673  1.00  0.74           H  
ATOM   5620 2HD1 LEU A 378      30.391  16.476   1.056  1.00  0.74           H  
ATOM   5621 3HD1 LEU A 378      32.018  15.760   1.166  1.00  0.74           H  
ATOM   5622 1HD2 LEU A 378      33.551  18.187   0.094  1.00  0.74           H  
ATOM   5623 2HD2 LEU A 378      33.807  16.519  -0.440  1.00  0.74           H  
ATOM   5624 3HD2 LEU A 378      33.432  17.788  -1.632  1.00  0.74           H  
ATOM   5625  N   GLY A 379      30.257  15.246  -4.730  1.00  0.73           N  
ATOM   5626  CA  GLY A 379      30.049  14.086  -5.601  1.00  0.73           C  
ATOM   5627  C   GLY A 379      29.497  12.865  -4.858  1.00  0.73           C  
ATOM   5628  O   GLY A 379      29.824  11.725  -5.198  1.00  0.73           O  
ATOM   5629  H   GLY A 379      29.644  16.057  -4.841  1.00  0.73           H  
ATOM   5630 1HA  GLY A 379      29.357  14.366  -6.396  1.00  0.73           H  
ATOM   5631 2HA  GLY A 379      30.990  13.827  -6.079  1.00  0.73           H  
ATOM   5632  N   LEU A 380      28.707  13.104  -3.821  1.00  0.70           N  
ATOM   5633  CA  LEU A 380      28.164  12.051  -2.977  1.00  0.70           C  
ATOM   5634  C   LEU A 380      26.734  11.714  -3.374  1.00  0.70           C  
ATOM   5635  O   LEU A 380      26.122  12.440  -4.161  1.00  0.70           O  
ATOM   5636  CB  LEU A 380      28.241  12.517  -1.550  1.00  0.70           C  
ATOM   5637  CG  LEU A 380      29.637  12.922  -1.097  1.00  0.70           C  
ATOM   5638  CD1 LEU A 380      29.589  13.472   0.338  1.00  0.70           C  
ATOM   5639  CD2 LEU A 380      30.589  11.756  -1.235  1.00  0.70           C  
ATOM   5640  H   LEU A 380      28.446  14.068  -3.610  1.00  0.70           H  
ATOM   5641  HA  LEU A 380      28.773  11.156  -3.092  1.00  0.70           H  
ATOM   5642 1HB  LEU A 380      27.621  13.367  -1.475  1.00  0.70           H  
ATOM   5643 2HB  LEU A 380      27.863  11.759  -0.930  1.00  0.70           H  
ATOM   5644  HG  LEU A 380      29.983  13.697  -1.738  1.00  0.70           H  
ATOM   5645 1HD1 LEU A 380      30.587  13.779   0.635  1.00  0.70           H  
ATOM   5646 2HD1 LEU A 380      28.926  14.331   0.375  1.00  0.70           H  
ATOM   5647 3HD1 LEU A 380      29.237  12.729   1.028  1.00  0.70           H  
ATOM   5648 1HD2 LEU A 380      31.589  12.076  -0.943  1.00  0.70           H  
ATOM   5649 2HD2 LEU A 380      30.286  10.931  -0.614  1.00  0.70           H  
ATOM   5650 3HD2 LEU A 380      30.605  11.428  -2.277  1.00  0.70           H  
ATOM   5651  N   THR A 381      26.205  10.588  -2.881  1.00  0.68           N  
ATOM   5652  CA  THR A 381      24.862  10.199  -3.276  1.00  0.68           C  
ATOM   5653  C   THR A 381      23.842  10.103  -2.149  1.00  0.68           C  
ATOM   5654  O   THR A 381      22.645  10.279  -2.376  1.00  0.68           O  
ATOM   5655  CB  THR A 381      24.933   8.831  -3.963  1.00  0.68           C  
ATOM   5656  OG1 THR A 381      25.471   7.845  -3.039  1.00  0.68           O  
ATOM   5657  CG2 THR A 381      25.828   8.914  -5.191  1.00  0.68           C  
ATOM   5658  H   THR A 381      26.711   9.997  -2.216  1.00  0.68           H  
ATOM   5659  HA  THR A 381      24.501  10.927  -3.992  1.00  0.68           H  
ATOM   5660  HB  THR A 381      23.932   8.526  -4.268  1.00  0.68           H  
ATOM   5661  HG1 THR A 381      26.106   8.260  -2.384  1.00  0.68           H  
ATOM   5662 1HG2 THR A 381      25.869   7.939  -5.675  1.00  0.68           H  
ATOM   5663 2HG2 THR A 381      25.426   9.645  -5.882  1.00  0.68           H  
ATOM   5664 3HG2 THR A 381      26.833   9.210  -4.895  1.00  0.68           H  
ATOM   5665  N   LYS A 382      24.288   9.828  -0.937  1.00  0.65           N  
ATOM   5666  CA  LYS A 382      23.329   9.611   0.145  1.00  0.65           C  
ATOM   5667  C   LYS A 382      23.615  10.450   1.371  1.00  0.65           C  
ATOM   5668  O   LYS A 382      24.759  10.578   1.811  1.00  0.65           O  
ATOM   5669  CB  LYS A 382      23.324   8.130   0.510  1.00  0.65           C  
ATOM   5670  CG  LYS A 382      22.795   7.190  -0.610  1.00  0.65           C  
ATOM   5671  CD  LYS A 382      22.865   5.707  -0.209  1.00  0.65           C  
ATOM   5672  CE  LYS A 382      22.340   4.804  -1.313  1.00  0.65           C  
ATOM   5673  NZ  LYS A 382      22.465   3.346  -0.963  1.00  0.65           N  
ATOM   5674  H   LYS A 382      25.289   9.680  -0.788  1.00  0.65           H  
ATOM   5675  HA  LYS A 382      22.335   9.884  -0.204  1.00  0.65           H  
ATOM   5676 1HB  LYS A 382      24.352   7.821   0.716  1.00  0.65           H  
ATOM   5677 2HB  LYS A 382      22.765   7.975   1.410  1.00  0.65           H  
ATOM   5678 1HG  LYS A 382      21.765   7.449  -0.840  1.00  0.65           H  
ATOM   5679 2HG  LYS A 382      23.387   7.321  -1.507  1.00  0.65           H  
ATOM   5680 1HD  LYS A 382      23.906   5.442  -0.018  1.00  0.65           H  
ATOM   5681 2HD  LYS A 382      22.301   5.533   0.702  1.00  0.65           H  
ATOM   5682 1HE  LYS A 382      21.290   5.038  -1.491  1.00  0.65           H  
ATOM   5683 2HE  LYS A 382      22.904   4.999  -2.225  1.00  0.65           H  
ATOM   5684 1HZ  LYS A 382      22.108   2.784  -1.721  1.00  0.65           H  
ATOM   5685 2HZ  LYS A 382      23.438   3.113  -0.801  1.00  0.65           H  
ATOM   5686 3HZ  LYS A 382      21.936   3.148  -0.123  1.00  0.65           H  
ATOM   5687  N   GLY A 383      22.579  10.930   2.012  1.00  0.63           N  
ATOM   5688  CA  GLY A 383      22.856  11.689   3.204  1.00  0.63           C  
ATOM   5689  C   GLY A 383      21.648  11.919   4.054  1.00  0.63           C  
ATOM   5690  O   GLY A 383      20.568  11.382   3.804  1.00  0.63           O  
ATOM   5691  H   GLY A 383      21.629  10.825   1.650  1.00  0.63           H  
ATOM   5692 1HA  GLY A 383      23.626  11.198   3.775  1.00  0.63           H  
ATOM   5693 2HA  GLY A 383      23.273  12.655   2.928  1.00  0.63           H  
ATOM   5694  N   GLY A 384      21.834  12.732   5.059  1.00  0.62           N  
ATOM   5695  CA  GLY A 384      20.752  13.005   5.964  1.00  0.62           C  
ATOM   5696  C   GLY A 384      21.081  14.086   6.948  1.00  0.62           C  
ATOM   5697  O   GLY A 384      22.138  14.717   6.885  1.00  0.62           O  
ATOM   5698  H   GLY A 384      22.767  13.119   5.198  1.00  0.62           H  
ATOM   5699 1HA  GLY A 384      19.853  13.260   5.408  1.00  0.62           H  
ATOM   5700 2HA  GLY A 384      20.525  12.103   6.517  1.00  0.62           H  
ATOM   5701  N   ALA A 385      20.148  14.300   7.843  1.00  0.61           N  
ATOM   5702  CA  ALA A 385      20.264  15.351   8.823  1.00  0.61           C  
ATOM   5703  C   ALA A 385      19.589  14.958  10.113  1.00  0.61           C  
ATOM   5704  O   ALA A 385      18.606  14.209  10.111  1.00  0.61           O  
ATOM   5705  CB  ALA A 385      19.626  16.619   8.264  1.00  0.61           C  
ATOM   5706  H   ALA A 385      19.314  13.716   7.791  1.00  0.61           H  
ATOM   5707  HA  ALA A 385      21.319  15.525   9.029  1.00  0.61           H  
ATOM   5708 1HB  ALA A 385      19.727  17.412   8.983  1.00  0.61           H  
ATOM   5709 2HB  ALA A 385      20.133  16.909   7.339  1.00  0.61           H  
ATOM   5710 3HB  ALA A 385      18.572  16.444   8.063  1.00  0.61           H  
ATOM   5711  N   SER A 386      20.085  15.491  11.219  1.00  0.63           N  
ATOM   5712  CA  SER A 386      19.400  15.265  12.480  1.00  0.63           C  
ATOM   5713  C   SER A 386      19.607  16.394  13.483  1.00  0.63           C  
ATOM   5714  O   SER A 386      20.613  17.117  13.447  1.00  0.63           O  
ATOM   5715  CB  SER A 386      19.818  13.933  13.060  1.00  0.63           C  
ATOM   5716  OG  SER A 386      21.161  13.932  13.404  1.00  0.63           O  
ATOM   5717  H   SER A 386      20.933  16.059  11.164  1.00  0.63           H  
ATOM   5718  HA  SER A 386      18.337  15.221  12.270  1.00  0.63           H  
ATOM   5719 1HB  SER A 386      19.205  13.717  13.932  1.00  0.63           H  
ATOM   5720 2HB  SER A 386      19.627  13.146  12.336  1.00  0.63           H  
ATOM   5721  HG  SER A 386      21.254  14.628  14.057  1.00  0.63           H  
ATOM   5722  N   LEU A 387      18.647  16.509  14.392  1.00  0.65           N  
ATOM   5723  CA  LEU A 387      18.634  17.587  15.369  1.00  0.65           C  
ATOM   5724  C   LEU A 387      17.970  17.297  16.727  1.00  0.65           C  
ATOM   5725  O   LEU A 387      16.919  16.652  16.788  1.00  0.65           O  
ATOM   5726  CB  LEU A 387      17.937  18.734  14.659  1.00  0.65           C  
ATOM   5727  CG  LEU A 387      17.729  19.936  15.377  1.00  0.65           C  
ATOM   5728  CD1 LEU A 387      17.768  21.129  14.420  1.00  0.65           C  
ATOM   5729  CD2 LEU A 387      16.434  19.792  15.963  1.00  0.65           C  
ATOM   5730  H   LEU A 387      17.865  15.853  14.338  1.00  0.65           H  
ATOM   5731  HA  LEU A 387      19.667  17.864  15.564  1.00  0.65           H  
ATOM   5732 1HB  LEU A 387      18.510  18.985  13.791  1.00  0.65           H  
ATOM   5733 2HB  LEU A 387      16.960  18.387  14.337  1.00  0.65           H  
ATOM   5734  HG  LEU A 387      18.480  20.070  16.146  1.00  0.65           H  
ATOM   5735 1HD1 LEU A 387      17.573  22.050  14.969  1.00  0.65           H  
ATOM   5736 2HD1 LEU A 387      18.742  21.189  13.956  1.00  0.65           H  
ATOM   5737 3HD1 LEU A 387      17.011  21.000  13.654  1.00  0.65           H  
ATOM   5738 1HD2 LEU A 387      16.192  20.647  16.516  1.00  0.65           H  
ATOM   5739 2HD2 LEU A 387      15.755  19.652  15.162  1.00  0.65           H  
ATOM   5740 3HD2 LEU A 387      16.406  18.932  16.610  1.00  0.65           H  
ATOM   5741  N   CYS A 388      18.591  17.788  17.823  1.00  0.69           N  
ATOM   5742  CA  CYS A 388      17.995  17.675  19.163  1.00  0.69           C  
ATOM   5743  C   CYS A 388      17.005  18.820  19.397  1.00  0.69           C  
ATOM   5744  O   CYS A 388      17.207  19.927  18.896  1.00  0.69           O  
ATOM   5745  CB  CYS A 388      19.069  17.765  20.233  1.00  0.69           C  
ATOM   5746  SG  CYS A 388      19.765  19.439  20.408  1.00  0.69           S  
ATOM   5747  H   CYS A 388      19.470  18.275  17.717  1.00  0.69           H  
ATOM   5748  HA  CYS A 388      17.468  16.724  19.247  1.00  0.69           H  
ATOM   5749 1HB  CYS A 388      18.641  17.472  21.193  1.00  0.69           H  
ATOM   5750 2HB  CYS A 388      19.879  17.070  20.005  1.00  0.69           H  
ATOM   5751  HG  CYS A 388      20.862  19.105  21.121  1.00  0.69           H  
ATOM   5752  N   VAL A 389      16.019  18.588  20.258  1.00  0.73           N  
ATOM   5753  CA  VAL A 389      14.962  19.546  20.556  1.00  0.73           C  
ATOM   5754  C   VAL A 389      14.762  19.842  22.058  1.00  0.73           C  
ATOM   5755  O   VAL A 389      14.627  18.918  22.873  1.00  0.73           O  
ATOM   5756  CB  VAL A 389      13.659  18.969  19.979  1.00  0.73           C  
ATOM   5757  CG1 VAL A 389      12.547  19.842  20.200  1.00  0.73           C  
ATOM   5758  CG2 VAL A 389      13.821  18.718  18.527  1.00  0.73           C  
ATOM   5759  H   VAL A 389      15.928  17.653  20.638  1.00  0.73           H  
ATOM   5760  HA  VAL A 389      15.201  20.479  20.048  1.00  0.73           H  
ATOM   5761  HB  VAL A 389      13.441  18.066  20.491  1.00  0.73           H  
ATOM   5762 1HG1 VAL A 389      11.655  19.391  19.807  1.00  0.73           H  
ATOM   5763 2HG1 VAL A 389      12.407  20.025  21.211  1.00  0.73           H  
ATOM   5764 3HG1 VAL A 389      12.761  20.736  19.685  1.00  0.73           H  
ATOM   5765 1HG2 VAL A 389      12.904  18.293  18.130  1.00  0.73           H  
ATOM   5766 2HG2 VAL A 389      14.035  19.668  18.043  1.00  0.73           H  
ATOM   5767 3HG2 VAL A 389      14.628  18.031  18.349  1.00  0.73           H  
ATOM   5768  N   GLY A 390      14.596  21.138  22.392  1.00  0.76           N  
ATOM   5769  CA  GLY A 390      14.381  21.661  23.761  1.00  0.76           C  
ATOM   5770  C   GLY A 390      13.236  20.997  24.551  1.00  0.76           C  
ATOM   5771  O   GLY A 390      13.182  21.070  25.775  1.00  0.76           O  
ATOM   5772  H   GLY A 390      14.686  21.819  21.652  1.00  0.76           H  
ATOM   5773 1HA  GLY A 390      15.298  21.596  24.324  1.00  0.76           H  
ATOM   5774 2HA  GLY A 390      14.170  22.728  23.683  1.00  0.76           H  
ATOM   5775  N   GLY A 391      12.321  20.354  23.849  1.00  0.77           N  
ATOM   5776  CA  GLY A 391      11.181  19.661  24.429  1.00  0.77           C  
ATOM   5777  C   GLY A 391      11.504  18.211  24.823  1.00  0.77           C  
ATOM   5778  O   GLY A 391      10.606  17.465  25.207  1.00  0.77           O  
ATOM   5779  H   GLY A 391      12.428  20.341  22.853  1.00  0.77           H  
ATOM   5780 1HA  GLY A 391      10.832  20.207  25.306  1.00  0.77           H  
ATOM   5781 2HA  GLY A 391      10.363  19.663  23.709  1.00  0.77           H  
ATOM   5782  N   GLY A 392      12.773  17.802  24.714  1.00  0.76           N  
ATOM   5783  CA  GLY A 392      13.158  16.429  25.048  1.00  0.76           C  
ATOM   5784  C   GLY A 392      12.955  15.471  23.878  1.00  0.76           C  
ATOM   5785  O   GLY A 392      12.548  14.320  24.060  1.00  0.76           O  
ATOM   5786  H   GLY A 392      13.479  18.443  24.356  1.00  0.76           H  
ATOM   5787 1HA  GLY A 392      14.202  16.416  25.344  1.00  0.76           H  
ATOM   5788 2HA  GLY A 392      12.582  16.086  25.906  1.00  0.76           H  
ATOM   5789  N   SER A 393      13.223  15.943  22.666  1.00  0.73           N  
ATOM   5790  CA  SER A 393      13.015  15.086  21.495  1.00  0.73           C  
ATOM   5791  C   SER A 393      14.031  15.321  20.398  1.00  0.73           C  
ATOM   5792  O   SER A 393      14.958  16.121  20.531  1.00  0.73           O  
ATOM   5793  CB  SER A 393      11.608  15.273  20.910  1.00  0.73           C  
ATOM   5794  OG  SER A 393      11.450  16.533  20.300  1.00  0.73           O  
ATOM   5795  H   SER A 393      13.585  16.894  22.578  1.00  0.73           H  
ATOM   5796  HA  SER A 393      13.123  14.049  21.809  1.00  0.73           H  
ATOM   5797 1HB  SER A 393      11.413  14.495  20.178  1.00  0.73           H  
ATOM   5798 2HB  SER A 393      10.871  15.156  21.703  1.00  0.73           H  
ATOM   5799  HG  SER A 393      12.216  16.627  19.723  1.00  0.73           H  
ATOM   5800  N   ALA A 394      13.891  14.564  19.326  1.00  0.69           N  
ATOM   5801  CA  ALA A 394      14.749  14.740  18.170  1.00  0.69           C  
ATOM   5802  C   ALA A 394      14.105  14.299  16.902  1.00  0.69           C  
ATOM   5803  O   ALA A 394      13.123  13.546  16.887  1.00  0.69           O  
ATOM   5804  CB  ALA A 394      16.014  14.001  18.309  1.00  0.69           C  
ATOM   5805  H   ALA A 394      13.172  13.843  19.332  1.00  0.69           H  
ATOM   5806  HA  ALA A 394      14.970  15.798  18.074  1.00  0.69           H  
ATOM   5807 1HB  ALA A 394      16.645  14.171  17.439  1.00  0.69           H  
ATOM   5808 2HB  ALA A 394      16.495  14.375  19.173  1.00  0.69           H  
ATOM   5809 3HB  ALA A 394      15.789  12.944  18.396  1.00  0.69           H  
ATOM   5810  N   MET A 395      14.720  14.740  15.822  1.00  0.65           N  
ATOM   5811  CA  MET A 395      14.252  14.410  14.500  1.00  0.65           C  
ATOM   5812  C   MET A 395      15.390  14.081  13.555  1.00  0.65           C  
ATOM   5813  O   MET A 395      16.498  14.616  13.669  1.00  0.65           O  
ATOM   5814  CB  MET A 395      13.404  15.553  13.995  1.00  0.65           C  
ATOM   5815  CG  MET A 395      12.746  15.297  12.727  1.00  0.65           C  
ATOM   5816  SD  MET A 395      11.615  16.545  12.334  1.00  0.65           S  
ATOM   5817  CE  MET A 395      11.173  15.861  10.804  1.00  0.65           C  
ATOM   5818  H   MET A 395      15.521  15.364  15.946  1.00  0.65           H  
ATOM   5819  HA  MET A 395      13.629  13.524  14.563  1.00  0.65           H  
ATOM   5820 1HB  MET A 395      12.633  15.789  14.727  1.00  0.65           H  
ATOM   5821 2HB  MET A 395      14.025  16.442  13.874  1.00  0.65           H  
ATOM   5822 1HG  MET A 395      13.476  15.235  11.927  1.00  0.65           H  
ATOM   5823 2HG  MET A 395      12.208  14.352  12.774  1.00  0.65           H  
ATOM   5824 1HE  MET A 395      10.454  16.478  10.337  1.00  0.65           H  
ATOM   5825 2HE  MET A 395      12.049  15.774  10.165  1.00  0.65           H  
ATOM   5826 3HE  MET A 395      10.743  14.879  10.976  1.00  0.65           H  
ATOM   5827  N   ALA A 396      15.117  13.160  12.631  1.00  0.63           N  
ATOM   5828  CA  ALA A 396      16.100  12.751  11.638  1.00  0.63           C  
ATOM   5829  C   ALA A 396      15.473  12.530  10.269  1.00  0.63           C  
ATOM   5830  O   ALA A 396      14.309  12.133  10.143  1.00  0.63           O  
ATOM   5831  CB  ALA A 396      16.794  11.479  12.071  1.00  0.63           C  
ATOM   5832  H   ALA A 396      14.187  12.738  12.621  1.00  0.63           H  
ATOM   5833  HA  ALA A 396      16.837  13.533  11.553  1.00  0.63           H  
ATOM   5834 1HB  ALA A 396      17.541  11.207  11.326  1.00  0.63           H  
ATOM   5835 2HB  ALA A 396      17.281  11.637  13.029  1.00  0.63           H  
ATOM   5836 3HB  ALA A 396      16.069  10.683  12.163  1.00  0.63           H  
ATOM   5837  N   SER A 397      16.284  12.720   9.232  1.00  0.62           N  
ATOM   5838  CA  SER A 397      15.828  12.492   7.865  1.00  0.62           C  
ATOM   5839  C   SER A 397      16.924  12.002   6.923  1.00  0.62           C  
ATOM   5840  O   SER A 397      18.058  12.481   6.977  1.00  0.62           O  
ATOM   5841  CB  SER A 397      15.258  13.793   7.318  1.00  0.62           C  
ATOM   5842  OG  SER A 397      14.854  13.642   5.998  1.00  0.62           O  
ATOM   5843  H   SER A 397      17.220  13.082   9.411  1.00  0.62           H  
ATOM   5844  HA  SER A 397      15.045  11.737   7.889  1.00  0.62           H  
ATOM   5845 1HB  SER A 397      14.402  14.086   7.930  1.00  0.62           H  
ATOM   5846 2HB  SER A 397      16.000  14.587   7.392  1.00  0.62           H  
ATOM   5847  HG  SER A 397      14.574  12.716   5.922  1.00  0.62           H  
ATOM   5848  N   LEU A 398      16.568  11.054   6.043  1.00  0.65           N  
ATOM   5849  CA  LEU A 398      17.477  10.558   5.003  1.00  0.65           C  
ATOM   5850  C   LEU A 398      16.971  10.883   3.605  1.00  0.65           C  
ATOM   5851  O   LEU A 398      15.770  10.754   3.312  1.00  0.65           O  
ATOM   5852  CB  LEU A 398      17.670   9.049   5.106  1.00  0.65           C  
ATOM   5853  CG  LEU A 398      18.304   8.511   6.382  1.00  0.65           C  
ATOM   5854  CD1 LEU A 398      18.244   7.037   6.330  1.00  0.65           C  
ATOM   5855  CD2 LEU A 398      19.748   8.968   6.518  1.00  0.65           C  
ATOM   5856  H   LEU A 398      15.620  10.683   6.090  1.00  0.65           H  
ATOM   5857  HA  LEU A 398      18.444  11.037   5.131  1.00  0.65           H  
ATOM   5858 1HB  LEU A 398      16.695   8.573   5.012  1.00  0.65           H  
ATOM   5859 2HB  LEU A 398      18.288   8.725   4.267  1.00  0.65           H  
ATOM   5860  HG  LEU A 398      17.757   8.857   7.227  1.00  0.65           H  
ATOM   5861 1HD1 LEU A 398      18.648   6.673   7.241  1.00  0.65           H  
ATOM   5862 2HD1 LEU A 398      17.241   6.701   6.223  1.00  0.65           H  
ATOM   5863 3HD1 LEU A 398      18.797   6.683   5.506  1.00  0.65           H  
ATOM   5864 1HD2 LEU A 398      20.177   8.561   7.436  1.00  0.65           H  
ATOM   5865 2HD2 LEU A 398      20.326   8.624   5.664  1.00  0.65           H  
ATOM   5866 3HD2 LEU A 398      19.770  10.041   6.553  1.00  0.65           H  
ATOM   5867  N   TRP A 399      17.914  11.280   2.752  1.00  0.72           N  
ATOM   5868  CA  TRP A 399      17.694  11.669   1.359  1.00  0.72           C  
ATOM   5869  C   TRP A 399      18.707  11.040   0.373  1.00  0.72           C  
ATOM   5870  O   TRP A 399      19.868  10.786   0.725  1.00  0.72           O  
ATOM   5871  CB  TRP A 399      17.741  13.198   1.278  1.00  0.72           C  
ATOM   5872  CG  TRP A 399      16.642  13.865   1.987  1.00  0.72           C  
ATOM   5873  CD1 TRP A 399      16.530  14.128   3.312  1.00  0.72           C  
ATOM   5874  CD2 TRP A 399      15.455  14.383   1.368  1.00  0.72           C  
ATOM   5875  NE1 TRP A 399      15.338  14.737   3.570  1.00  0.72           N  
ATOM   5876  CE2 TRP A 399      14.661  14.907   2.381  1.00  0.72           C  
ATOM   5877  CE3 TRP A 399      15.011  14.439   0.054  1.00  0.72           C  
ATOM   5878  CZ2 TRP A 399      13.415  15.472   2.117  1.00  0.72           C  
ATOM   5879  CZ3 TRP A 399      13.774  14.990  -0.218  1.00  0.72           C  
ATOM   5880  CH2 TRP A 399      12.994  15.485   0.779  1.00  0.72           C  
ATOM   5881  H   TRP A 399      18.866  11.333   3.114  1.00  0.72           H  
ATOM   5882  HA  TRP A 399      16.695  11.348   1.067  1.00  0.72           H  
ATOM   5883 1HB  TRP A 399      18.691  13.557   1.644  1.00  0.72           H  
ATOM   5884 2HB  TRP A 399      17.625  13.495   0.257  1.00  0.72           H  
ATOM   5885  HD1 TRP A 399      17.268  13.864   4.071  1.00  0.72           H  
ATOM   5886  HE1 TRP A 399      15.033  14.979   4.509  1.00  0.72           H  
ATOM   5887  HE3 TRP A 399      15.626  14.041  -0.744  1.00  0.72           H  
ATOM   5888  HZ2 TRP A 399      12.779  15.876   2.903  1.00  0.72           H  
ATOM   5889  HZ3 TRP A 399      13.435  15.010  -1.258  1.00  0.72           H  
ATOM   5890  HH2 TRP A 399      12.025  15.895   0.516  1.00  0.72           H  
ATOM   5891  N   THR A 400      18.285  10.832  -0.884  1.00  0.85           N  
ATOM   5892  CA  THR A 400      19.199  10.346  -1.933  1.00  0.85           C  
ATOM   5893  C   THR A 400      19.288  11.299  -3.136  1.00  0.85           C  
ATOM   5894  O   THR A 400      18.278  11.812  -3.620  1.00  0.85           O  
ATOM   5895  CB  THR A 400      18.802   8.934  -2.398  1.00  0.85           C  
ATOM   5896  OG1 THR A 400      18.872   8.052  -1.295  1.00  0.85           O  
ATOM   5897  CG2 THR A 400      19.762   8.433  -3.465  1.00  0.85           C  
ATOM   5898  H   THR A 400      17.308  11.019  -1.116  1.00  0.85           H  
ATOM   5899  HA  THR A 400      20.199  10.276  -1.508  1.00  0.85           H  
ATOM   5900  HB  THR A 400      17.785   8.946  -2.789  1.00  0.85           H  
ATOM   5901  HG1 THR A 400      19.723   8.182  -0.868  1.00  0.85           H  
ATOM   5902 1HG2 THR A 400      19.476   7.428  -3.766  1.00  0.85           H  
ATOM   5903 2HG2 THR A 400      19.728   9.085  -4.334  1.00  0.85           H  
ATOM   5904 3HG2 THR A 400      20.777   8.417  -3.064  1.00  0.85           H  
ATOM   5905  N   ARG A 401      20.508  11.562  -3.615  1.00  1.08           N  
ATOM   5906  CA  ARG A 401      20.702  12.471  -4.743  1.00  1.08           C  
ATOM   5907  C   ARG A 401      20.205  11.875  -6.040  1.00  1.08           C  
ATOM   5908  O   ARG A 401      20.473  10.712  -6.352  1.00  1.08           O  
ATOM   5909  CB  ARG A 401      22.172  12.819  -4.936  1.00  1.08           C  
ATOM   5910  CG  ARG A 401      22.840  13.733  -3.939  1.00  1.08           C  
ATOM   5911  CD  ARG A 401      22.655  15.175  -4.279  1.00  1.08           C  
ATOM   5912  NE  ARG A 401      23.471  15.552  -5.434  1.00  1.08           N  
ATOM   5913  CZ  ARG A 401      23.003  15.869  -6.665  1.00  1.08           C  
ATOM   5914  NH1 ARG A 401      21.711  15.877  -6.916  1.00  1.08           N  
ATOM   5915  NH2 ARG A 401      23.852  16.176  -7.632  1.00  1.08           N  
ATOM   5916  H   ARG A 401      21.314  11.112  -3.195  1.00  1.08           H  
ATOM   5917  HA  ARG A 401      20.142  13.377  -4.571  1.00  1.08           H  
ATOM   5918 1HB  ARG A 401      22.748  11.910  -5.013  1.00  1.08           H  
ATOM   5919 2HB  ARG A 401      22.257  13.337  -5.873  1.00  1.08           H  
ATOM   5920 1HG  ARG A 401      22.486  13.541  -2.966  1.00  1.08           H  
ATOM   5921 2HG  ARG A 401      23.907  13.540  -3.960  1.00  1.08           H  
ATOM   5922 1HD  ARG A 401      21.617  15.361  -4.536  1.00  1.08           H  
ATOM   5923 2HD  ARG A 401      22.941  15.803  -3.435  1.00  1.08           H  
ATOM   5924  HE  ARG A 401      24.473  15.559  -5.303  1.00  1.08           H  
ATOM   5925 1HH1 ARG A 401      21.029  15.638  -6.187  1.00  1.08           H  
ATOM   5926 2HH1 ARG A 401      21.374  16.114  -7.838  1.00  1.08           H  
ATOM   5927 1HH2 ARG A 401      24.849  16.164  -7.462  1.00  1.08           H  
ATOM   5928 2HH2 ARG A 401      23.503  16.416  -8.546  1.00  1.08           H  
ATOM   5929  N   ASP A 402      19.478  12.678  -6.807  1.00  1.40           N  
ATOM   5930  CA  ASP A 402      18.990  12.237  -8.107  1.00  1.40           C  
ATOM   5931  C   ASP A 402      20.019  12.625  -9.177  1.00  1.40           C  
ATOM   5932  O   ASP A 402      20.049  13.766  -9.644  1.00  1.40           O  
ATOM   5933  CB  ASP A 402      17.583  12.811  -8.347  1.00  1.40           C  
ATOM   5934  CG  ASP A 402      16.850  12.327  -9.636  1.00  1.40           C  
ATOM   5935  OD1 ASP A 402      17.481  11.859 -10.540  1.00  1.40           O  
ATOM   5936  OD2 ASP A 402      15.633  12.368  -9.639  1.00  1.40           O  
ATOM   5937  H   ASP A 402      19.276  13.627  -6.488  1.00  1.40           H  
ATOM   5938  HA  ASP A 402      18.908  11.151  -8.101  1.00  1.40           H  
ATOM   5939 1HB  ASP A 402      16.953  12.575  -7.488  1.00  1.40           H  
ATOM   5940 2HB  ASP A 402      17.655  13.904  -8.392  1.00  1.40           H  
ATOM   5941  N   ILE A 403      20.904  11.675  -9.496  1.00  1.83           N  
ATOM   5942  CA  ILE A 403      22.031  11.895 -10.398  1.00  1.83           C  
ATOM   5943  C   ILE A 403      21.978  10.959 -11.599  1.00  1.83           C  
ATOM   5944  O   ILE A 403      22.292  11.368 -12.717  1.00  1.83           O  
ATOM   5945  OXT ILE A 403      21.930   9.748 -11.392  1.00  1.83           O  
ATOM   5946  CB  ILE A 403      23.369  11.679  -9.657  1.00  1.83           C  
ATOM   5947  CG1 ILE A 403      23.488  12.658  -8.504  1.00  1.83           C  
ATOM   5948  CG2 ILE A 403      24.533  11.856 -10.618  1.00  1.83           C  
ATOM   5949  CD1 ILE A 403      24.635  12.359  -7.551  1.00  1.83           C  
ATOM   5950  H   ILE A 403      20.790  10.766  -9.065  1.00  1.83           H  
ATOM   5951  HA  ILE A 403      21.992  12.921 -10.761  1.00  1.83           H  
ATOM   5952  HB  ILE A 403      23.393  10.673  -9.239  1.00  1.83           H  
ATOM   5953 1HG1 ILE A 403      23.624  13.652  -8.913  1.00  1.83           H  
ATOM   5954 2HG1 ILE A 403      22.570  12.641  -7.949  1.00  1.83           H  
ATOM   5955 1HG2 ILE A 403      25.471  11.695 -10.087  1.00  1.83           H  
ATOM   5956 2HG2 ILE A 403      24.449  11.137 -11.430  1.00  1.83           H  
ATOM   5957 3HG2 ILE A 403      24.516  12.868 -11.025  1.00  1.83           H  
ATOM   5958 1HD1 ILE A 403      24.664  13.097  -6.749  1.00  1.83           H  
ATOM   5959 2HD1 ILE A 403      24.493  11.374  -7.121  1.00  1.83           H  
ATOM   5960 3HD1 ILE A 403      25.578  12.387  -8.092  1.00  1.83           H  
TER    5961
ENDMDL

REMARK ID 86665 MODEL 2 2021-06-26_00000273_1_11
PFRMAT TS
TARGET 2021-06-26_00000273_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.454   4.398   2.310  1.00  6.60           N  
ATOM      2  CA  SER A   1       2.730   3.272   1.427  1.00  6.60           C  
ATOM      3  C   SER A   1       4.200   2.913   1.416  1.00  6.60           C  
ATOM      4  O   SER A   1       5.068   3.779   1.479  1.00  6.60           O  
ATOM      5  CB  SER A   1       2.290   3.563   0.008  1.00  6.60           C  
ATOM      6  OG  SER A   1       2.662   2.513  -0.864  1.00  6.60           O  
ATOM      7 1H   SER A   1       1.457   4.552   2.360  1.00  6.60           H  
ATOM      8 2H   SER A   1       2.810   4.194   3.233  1.00  6.60           H  
ATOM      9 3H   SER A   1       2.905   5.227   1.952  1.00  6.60           H  
ATOM     10  HA  SER A   1       2.174   2.407   1.793  1.00  6.60           H  
ATOM     11 1HB  SER A   1       1.209   3.689  -0.014  1.00  6.60           H  
ATOM     12 2HB  SER A   1       2.737   4.497  -0.332  1.00  6.60           H  
ATOM     13  HG  SER A   1       2.152   2.653  -1.671  1.00  6.60           H  
ATOM     14  N   MET A   2       4.471   1.618   1.324  1.00  5.55           N  
ATOM     15  CA  MET A   2       5.838   1.113   1.265  1.00  5.55           C  
ATOM     16  C   MET A   2       6.326   1.001  -0.184  1.00  5.55           C  
ATOM     17  O   MET A   2       7.429   0.508  -0.454  1.00  5.55           O  
ATOM     18  CB  MET A   2       5.915  -0.232   1.979  1.00  5.55           C  
ATOM     19  CG  MET A   2       5.557  -0.155   3.465  1.00  5.55           C  
ATOM     20  SD  MET A   2       6.651   0.938   4.409  1.00  5.55           S  
ATOM     21  CE  MET A   2       8.149  -0.030   4.456  1.00  5.55           C  
ATOM     22  H   MET A   2       3.709   0.956   1.276  1.00  5.55           H  
ATOM     23  HA  MET A   2       6.490   1.819   1.777  1.00  5.55           H  
ATOM     24 1HB  MET A   2       5.242  -0.941   1.499  1.00  5.55           H  
ATOM     25 2HB  MET A   2       6.929  -0.628   1.896  1.00  5.55           H  
ATOM     26 1HG  MET A   2       4.535   0.205   3.572  1.00  5.55           H  
ATOM     27 2HG  MET A   2       5.611  -1.154   3.901  1.00  5.55           H  
ATOM     28 1HE  MET A   2       8.918   0.514   5.005  1.00  5.55           H  
ATOM     29 2HE  MET A   2       7.954  -0.979   4.955  1.00  5.55           H  
ATOM     30 3HE  MET A   2       8.484  -0.219   3.445  1.00  5.55           H  
ATOM     31  N   ALA A   3       5.488   1.406  -1.143  1.00  4.31           N  
ATOM     32  CA  ALA A   3       5.917   1.327  -2.526  1.00  4.31           C  
ATOM     33  C   ALA A   3       7.171   2.157  -2.699  1.00  4.31           C  
ATOM     34  O   ALA A   3       7.225   3.310  -2.275  1.00  4.31           O  
ATOM     35  CB  ALA A   3       4.832   1.823  -3.459  1.00  4.31           C  
ATOM     36  H   ALA A   3       4.573   1.792  -0.920  1.00  4.31           H  
ATOM     37  HA  ALA A   3       6.153   0.289  -2.759  1.00  4.31           H  
ATOM     38 1HB  ALA A   3       5.181   1.751  -4.490  1.00  4.31           H  
ATOM     39 2HB  ALA A   3       3.937   1.215  -3.332  1.00  4.31           H  
ATOM     40 3HB  ALA A   3       4.603   2.861  -3.224  1.00  4.31           H  
ATOM     41  N   GLU A   4       8.174   1.567  -3.332  1.00  3.13           N  
ATOM     42  CA  GLU A   4       9.456   2.218  -3.588  1.00  3.13           C  
ATOM     43  C   GLU A   4      10.118   2.776  -2.314  1.00  3.13           C  
ATOM     44  O   GLU A   4      10.896   3.726  -2.387  1.00  3.13           O  
ATOM     45  CB  GLU A   4       9.285   3.338  -4.625  1.00  3.13           C  
ATOM     46  CG  GLU A   4       8.753   2.856  -5.980  1.00  3.13           C  
ATOM     47  CD  GLU A   4       8.674   3.951  -7.031  1.00  3.13           C  
ATOM     48  OE1 GLU A   4       8.690   5.104  -6.674  1.00  3.13           O  
ATOM     49  OE2 GLU A   4       8.598   3.621  -8.192  1.00  3.13           O  
ATOM     50  H   GLU A   4       8.049   0.615  -3.643  1.00  3.13           H  
ATOM     51  HA  GLU A   4      10.133   1.472  -4.005  1.00  3.13           H  
ATOM     52 1HB  GLU A   4       8.608   4.100  -4.247  1.00  3.13           H  
ATOM     53 2HB  GLU A   4      10.248   3.818  -4.798  1.00  3.13           H  
ATOM     54 1HG  GLU A   4       9.403   2.064  -6.349  1.00  3.13           H  
ATOM     55 2HG  GLU A   4       7.760   2.432  -5.834  1.00  3.13           H  
ATOM     56  N   ILE A   5       9.858   2.153  -1.162  1.00  2.19           N  
ATOM     57  CA  ILE A   5      10.464   2.586   0.088  1.00  2.19           C  
ATOM     58  C   ILE A   5      11.974   2.456  -0.026  1.00  2.19           C  
ATOM     59  O   ILE A   5      12.482   1.468  -0.573  1.00  2.19           O  
ATOM     60  CB  ILE A   5       9.982   1.730   1.270  1.00  2.19           C  
ATOM     61  CG1 ILE A   5      10.241   2.437   2.569  1.00  2.19           C  
ATOM     62  CG2 ILE A   5      10.697   0.393   1.258  1.00  2.19           C  
ATOM     63  CD1 ILE A   5       9.302   3.617   2.772  1.00  2.19           C  
ATOM     64  H   ILE A   5       9.171   1.400  -1.139  1.00  2.19           H  
ATOM     65  HA  ILE A   5      10.211   3.630   0.265  1.00  2.19           H  
ATOM     66  HB  ILE A   5       8.922   1.575   1.196  1.00  2.19           H  
ATOM     67 1HG1 ILE A   5      10.113   1.745   3.381  1.00  2.19           H  
ATOM     68 2HG1 ILE A   5      11.258   2.790   2.588  1.00  2.19           H  
ATOM     69 1HG2 ILE A   5      10.361  -0.218   2.085  1.00  2.19           H  
ATOM     70 2HG2 ILE A   5      10.485  -0.120   0.320  1.00  2.19           H  
ATOM     71 3HG2 ILE A   5      11.766   0.559   1.348  1.00  2.19           H  
ATOM     72 1HD1 ILE A   5       9.504   4.109   3.718  1.00  2.19           H  
ATOM     73 2HD1 ILE A   5       9.444   4.333   1.960  1.00  2.19           H  
ATOM     74 3HD1 ILE A   5       8.272   3.264   2.768  1.00  2.19           H  
ATOM     75  N   ASN A   6      12.725   3.413   0.503  1.00  1.52           N  
ATOM     76  CA  ASN A   6      14.165   3.282   0.378  1.00  1.52           C  
ATOM     77  C   ASN A   6      14.680   2.351   1.456  1.00  1.52           C  
ATOM     78  O   ASN A   6      15.118   2.780   2.520  1.00  1.52           O  
ATOM     79  CB  ASN A   6      14.841   4.632   0.441  1.00  1.52           C  
ATOM     80  CG  ASN A   6      14.560   5.470  -0.770  1.00  1.52           C  
ATOM     81  OD1 ASN A   6      14.560   4.970  -1.901  1.00  1.52           O  
ATOM     82  ND2 ASN A   6      14.322   6.738  -0.562  1.00  1.52           N  
ATOM     83  H   ASN A   6      12.323   4.216   0.992  1.00  1.52           H  
ATOM     84  HA  ASN A   6      14.395   2.826  -0.586  1.00  1.52           H  
ATOM     85 1HB  ASN A   6      14.493   5.170   1.317  1.00  1.52           H  
ATOM     86 2HB  ASN A   6      15.918   4.499   0.546  1.00  1.52           H  
ATOM     87 1HD2 ASN A   6      14.123   7.338  -1.333  1.00  1.52           H  
ATOM     88 2HD2 ASN A   6      14.335   7.105   0.370  1.00  1.52           H  
ATOM     89  N   GLU A   7      14.641   1.067   1.147  1.00  1.10           N  
ATOM     90  CA  GLU A   7      14.971   0.029   2.110  1.00  1.10           C  
ATOM     91  C   GLU A   7      16.281   0.342   2.791  1.00  1.10           C  
ATOM     92  O   GLU A   7      17.259   0.705   2.124  1.00  1.10           O  
ATOM     93  CB  GLU A   7      15.098  -1.328   1.417  1.00  1.10           C  
ATOM     94  CG  GLU A   7      13.785  -1.956   0.933  1.00  1.10           C  
ATOM     95  CD  GLU A   7      14.025  -3.287   0.238  1.00  1.10           C  
ATOM     96  OE1 GLU A   7      14.933  -3.358  -0.555  1.00  1.10           O  
ATOM     97  OE2 GLU A   7      13.351  -4.251   0.549  1.00  1.10           O  
ATOM     98  H   GLU A   7      14.250   0.833   0.234  1.00  1.10           H  
ATOM     99  HA  GLU A   7      14.183  -0.015   2.864  1.00  1.10           H  
ATOM    100 1HB  GLU A   7      15.755  -1.229   0.552  1.00  1.10           H  
ATOM    101 2HB  GLU A   7      15.573  -2.029   2.101  1.00  1.10           H  
ATOM    102 1HG  GLU A   7      13.126  -2.111   1.788  1.00  1.10           H  
ATOM    103 2HG  GLU A   7      13.294  -1.266   0.245  1.00  1.10           H  
ATOM    104  N   VAL A   8      16.275   0.190   4.116  1.00  0.84           N  
ATOM    105  CA  VAL A   8      17.426   0.473   4.954  1.00  0.84           C  
ATOM    106  C   VAL A   8      18.123  -0.778   5.407  1.00  0.84           C  
ATOM    107  O   VAL A   8      17.484  -1.768   5.794  1.00  0.84           O  
ATOM    108  CB  VAL A   8      16.992   1.274   6.201  1.00  0.84           C  
ATOM    109  CG1 VAL A   8      15.973   0.515   6.984  1.00  0.84           C  
ATOM    110  CG2 VAL A   8      18.200   1.548   7.099  1.00  0.84           C  
ATOM    111  H   VAL A   8      15.420  -0.120   4.557  1.00  0.84           H  
ATOM    112  HA  VAL A   8      18.132   1.074   4.382  1.00  0.84           H  
ATOM    113  HB  VAL A   8      16.545   2.215   5.874  1.00  0.84           H  
ATOM    114 1HG1 VAL A   8      15.673   1.093   7.841  1.00  0.84           H  
ATOM    115 2HG1 VAL A   8      15.104   0.314   6.359  1.00  0.84           H  
ATOM    116 3HG1 VAL A   8      16.416  -0.417   7.311  1.00  0.84           H  
ATOM    117 1HG2 VAL A   8      17.890   2.122   7.957  1.00  0.84           H  
ATOM    118 2HG2 VAL A   8      18.630   0.615   7.445  1.00  0.84           H  
ATOM    119 3HG2 VAL A   8      18.946   2.101   6.541  1.00  0.84           H  
ATOM    120  N   VAL A   9      19.443  -0.710   5.377  1.00  0.70           N  
ATOM    121  CA  VAL A   9      20.259  -1.806   5.814  1.00  0.70           C  
ATOM    122  C   VAL A   9      21.261  -1.362   6.858  1.00  0.70           C  
ATOM    123  O   VAL A   9      21.685  -0.210   6.888  1.00  0.70           O  
ATOM    124  CB  VAL A   9      21.028  -2.404   4.616  1.00  0.70           C  
ATOM    125  CG1 VAL A   9      20.051  -2.949   3.566  1.00  0.70           C  
ATOM    126  CG2 VAL A   9      21.928  -1.351   3.984  1.00  0.70           C  
ATOM    127  H   VAL A   9      19.889   0.137   5.027  1.00  0.70           H  
ATOM    128  HA  VAL A   9      19.615  -2.562   6.249  1.00  0.70           H  
ATOM    129  HB  VAL A   9      21.635  -3.236   4.979  1.00  0.70           H  
ATOM    130 1HG1 VAL A   9      20.610  -3.389   2.741  1.00  0.70           H  
ATOM    131 2HG1 VAL A   9      19.424  -3.707   4.019  1.00  0.70           H  
ATOM    132 3HG1 VAL A   9      19.428  -2.141   3.188  1.00  0.70           H  
ATOM    133 1HG2 VAL A   9      22.478  -1.795   3.158  1.00  0.70           H  
ATOM    134 2HG2 VAL A   9      21.325  -0.537   3.613  1.00  0.70           H  
ATOM    135 3HG2 VAL A   9      22.623  -0.978   4.723  1.00  0.70           H  
ATOM    136  N   VAL A  10      21.682  -2.298   7.682  1.00  0.62           N  
ATOM    137  CA  VAL A  10      22.747  -2.042   8.631  1.00  0.62           C  
ATOM    138  C   VAL A  10      23.979  -2.631   8.061  1.00  0.62           C  
ATOM    139  O   VAL A  10      23.964  -3.779   7.614  1.00  0.62           O  
ATOM    140  CB  VAL A  10      22.491  -2.636   9.985  1.00  0.62           C  
ATOM    141  CG1 VAL A  10      23.681  -2.417  10.884  1.00  0.62           C  
ATOM    142  CG2 VAL A  10      21.378  -1.974  10.560  1.00  0.62           C  
ATOM    143  H   VAL A  10      21.266  -3.223   7.615  1.00  0.62           H  
ATOM    144  HA  VAL A  10      22.885  -0.969   8.745  1.00  0.62           H  
ATOM    145  HB  VAL A  10      22.329  -3.683   9.868  1.00  0.62           H  
ATOM    146 1HG1 VAL A  10      23.462  -2.839  11.833  1.00  0.62           H  
ATOM    147 2HG1 VAL A  10      24.561  -2.897  10.472  1.00  0.62           H  
ATOM    148 3HG1 VAL A  10      23.870  -1.347  10.993  1.00  0.62           H  
ATOM    149 1HG2 VAL A  10      21.158  -2.359  11.550  1.00  0.62           H  
ATOM    150 2HG2 VAL A  10      21.661  -0.941  10.624  1.00  0.62           H  
ATOM    151 3HG2 VAL A  10      20.524  -2.090   9.923  1.00  0.62           H  
ATOM    152  N   VAL A  11      25.019  -1.831   8.039  1.00  0.59           N  
ATOM    153  CA  VAL A  11      26.268  -2.205   7.434  1.00  0.59           C  
ATOM    154  C   VAL A  11      27.331  -2.505   8.491  1.00  0.59           C  
ATOM    155  O   VAL A  11      28.088  -3.463   8.355  1.00  0.59           O  
ATOM    156  CB  VAL A  11      26.635  -1.101   6.453  1.00  0.59           C  
ATOM    157  CG1 VAL A  11      27.938  -1.381   5.772  1.00  0.59           C  
ATOM    158  CG2 VAL A  11      25.493  -1.000   5.478  1.00  0.59           C  
ATOM    159  H   VAL A  11      24.915  -0.904   8.453  1.00  0.59           H  
ATOM    160  HA  VAL A  11      26.117  -3.113   6.864  1.00  0.59           H  
ATOM    161  HB  VAL A  11      26.751  -0.154   6.985  1.00  0.59           H  
ATOM    162 1HG1 VAL A  11      28.154  -0.573   5.086  1.00  0.59           H  
ATOM    163 2HG1 VAL A  11      28.722  -1.455   6.494  1.00  0.59           H  
ATOM    164 3HG1 VAL A  11      27.868  -2.317   5.219  1.00  0.59           H  
ATOM    165 1HG2 VAL A  11      25.677  -0.251   4.760  1.00  0.59           H  
ATOM    166 2HG2 VAL A  11      25.377  -1.944   4.977  1.00  0.59           H  
ATOM    167 3HG2 VAL A  11      24.578  -0.759   6.013  1.00  0.59           H  
ATOM    168  N   GLY A  12      27.406  -1.687   9.543  1.00  0.57           N  
ATOM    169  CA  GLY A  12      28.408  -1.969  10.590  1.00  0.57           C  
ATOM    170  C   GLY A  12      27.845  -1.782  11.990  1.00  0.57           C  
ATOM    171  O   GLY A  12      26.982  -0.931  12.209  1.00  0.57           O  
ATOM    172  H   GLY A  12      26.754  -0.904   9.612  1.00  0.57           H  
ATOM    173 1HA  GLY A  12      28.774  -2.990  10.483  1.00  0.57           H  
ATOM    174 2HA  GLY A  12      29.266  -1.316  10.467  1.00  0.57           H  
ATOM    175  N   MET A  13      28.331  -2.588  12.955  1.00  0.56           N  
ATOM    176  CA  MET A  13      27.834  -2.489  14.336  1.00  0.56           C  
ATOM    177  C   MET A  13      28.921  -2.718  15.377  1.00  0.56           C  
ATOM    178  O   MET A  13      29.856  -3.506  15.150  1.00  0.56           O  
ATOM    179  CB  MET A  13      26.755  -3.521  14.574  1.00  0.56           C  
ATOM    180  CG  MET A  13      25.701  -3.515  13.575  1.00  0.56           C  
ATOM    181  SD  MET A  13      24.461  -4.622  13.932  1.00  0.56           S  
ATOM    182  CE  MET A  13      23.216  -3.626  14.709  1.00  0.56           C  
ATOM    183  H   MET A  13      29.036  -3.273  12.724  1.00  0.56           H  
ATOM    184  HA  MET A  13      27.440  -1.493  14.499  1.00  0.56           H  
ATOM    185 1HB  MET A  13      27.186  -4.511  14.601  1.00  0.56           H  
ATOM    186 2HB  MET A  13      26.302  -3.332  15.534  1.00  0.56           H  
ATOM    187 1HG  MET A  13      25.271  -2.523  13.512  1.00  0.56           H  
ATOM    188 2HG  MET A  13      26.105  -3.767  12.628  1.00  0.56           H  
ATOM    189 1HE  MET A  13      22.400  -4.266  14.977  1.00  0.56           H  
ATOM    190 2HE  MET A  13      23.596  -3.153  15.568  1.00  0.56           H  
ATOM    191 3HE  MET A  13      22.864  -2.868  14.021  1.00  0.56           H  
ATOM    192  N   ALA A  14      28.745  -2.115  16.557  1.00  0.55           N  
ATOM    193  CA  ALA A  14      29.700  -2.319  17.645  1.00  0.55           C  
ATOM    194  C   ALA A  14      29.153  -2.013  19.046  1.00  0.55           C  
ATOM    195  O   ALA A  14      28.220  -1.229  19.221  1.00  0.55           O  
ATOM    196  CB  ALA A  14      30.900  -1.459  17.384  1.00  0.55           C  
ATOM    197  H   ALA A  14      27.953  -1.482  16.674  1.00  0.55           H  
ATOM    198  HA  ALA A  14      29.995  -3.370  17.637  1.00  0.55           H  
ATOM    199 1HB  ALA A  14      31.604  -1.639  18.144  1.00  0.55           H  
ATOM    200 2HB  ALA A  14      31.333  -1.695  16.418  1.00  0.55           H  
ATOM    201 3HB  ALA A  14      30.603  -0.413  17.399  1.00  0.55           H  
ATOM    202  N   ARG A  15      29.787  -2.606  20.062  1.00  0.55           N  
ATOM    203  CA  ARG A  15      29.440  -2.357  21.469  1.00  0.55           C  
ATOM    204  C   ARG A  15      30.683  -2.325  22.378  1.00  0.55           C  
ATOM    205  O   ARG A  15      31.639  -3.031  22.111  1.00  0.55           O  
ATOM    206  CB  ARG A  15      28.463  -3.423  21.938  1.00  0.55           C  
ATOM    207  CG  ARG A  15      27.923  -3.250  23.295  1.00  0.55           C  
ATOM    208  CD  ARG A  15      26.865  -4.147  23.625  1.00  0.55           C  
ATOM    209  NE  ARG A  15      27.267  -5.569  23.601  1.00  0.55           N  
ATOM    210  CZ  ARG A  15      27.930  -6.228  24.590  1.00  0.55           C  
ATOM    211  NH1 ARG A  15      28.321  -5.583  25.626  1.00  0.55           N  
ATOM    212  NH2 ARG A  15      28.187  -7.531  24.519  1.00  0.55           N  
ATOM    213  H   ARG A  15      30.510  -3.300  19.862  1.00  0.55           H  
ATOM    214  HA  ARG A  15      28.962  -1.391  21.544  1.00  0.55           H  
ATOM    215 1HB  ARG A  15      27.629  -3.514  21.241  1.00  0.55           H  
ATOM    216 2HB  ARG A  15      28.979  -4.362  21.960  1.00  0.55           H  
ATOM    217 1HG  ARG A  15      28.651  -3.475  23.963  1.00  0.55           H  
ATOM    218 2HG  ARG A  15      27.583  -2.237  23.442  1.00  0.55           H  
ATOM    219 1HD  ARG A  15      26.499  -3.911  24.621  1.00  0.55           H  
ATOM    220 2HD  ARG A  15      26.072  -4.009  22.896  1.00  0.55           H  
ATOM    221  HE  ARG A  15      26.977  -6.095  22.784  1.00  0.55           H  
ATOM    222 1HH1 ARG A  15      28.146  -4.585  25.690  1.00  0.55           H  
ATOM    223 2HH1 ARG A  15      28.837  -6.091  26.370  1.00  0.55           H  
ATOM    224 1HH2 ARG A  15      27.884  -8.058  23.708  1.00  0.55           H  
ATOM    225 2HH2 ARG A  15      28.672  -8.000  25.320  1.00  0.55           H  
ATOM    226  N   THR A  16      30.704  -1.477  23.405  1.00  0.54           N  
ATOM    227  CA  THR A  16      31.826  -1.480  24.368  1.00  0.54           C  
ATOM    228  C   THR A  16      31.512  -2.664  25.308  1.00  0.54           C  
ATOM    229  O   THR A  16      30.445  -3.229  25.187  1.00  0.54           O  
ATOM    230  CB  THR A  16      31.884  -0.148  25.169  1.00  0.54           C  
ATOM    231  OG1 THR A  16      30.747  -0.056  26.033  1.00  0.54           O  
ATOM    232  CG2 THR A  16      31.882   1.022  24.227  1.00  0.54           C  
ATOM    233  H   THR A  16      29.901  -0.865  23.551  1.00  0.54           H  
ATOM    234  HA  THR A  16      32.769  -1.655  23.852  1.00  0.54           H  
ATOM    235  HB  THR A  16      32.758  -0.081  25.742  1.00  0.54           H  
ATOM    236  HG1 THR A  16      30.788  -0.797  26.688  1.00  0.54           H  
ATOM    237 1HG2 THR A  16      31.917   1.954  24.792  1.00  0.54           H  
ATOM    238 2HG2 THR A  16      32.747   0.965  23.573  1.00  0.54           H  
ATOM    239 3HG2 THR A  16      30.981   0.986  23.640  1.00  0.54           H  
ATOM    240  N   PRO A  17      32.377  -3.159  26.184  1.00  0.54           N  
ATOM    241  CA  PRO A  17      31.991  -4.185  27.127  1.00  0.54           C  
ATOM    242  C   PRO A  17      31.058  -3.544  28.129  1.00  0.54           C  
ATOM    243  O   PRO A  17      31.104  -2.325  28.295  1.00  0.54           O  
ATOM    244  CB  PRO A  17      33.317  -4.608  27.728  1.00  0.54           C  
ATOM    245  CG  PRO A  17      34.207  -3.399  27.563  1.00  0.54           C  
ATOM    246  CD  PRO A  17      33.764  -2.730  26.285  1.00  0.54           C  
ATOM    247  HA  PRO A  17      31.495  -5.020  26.604  1.00  0.54           H  
ATOM    248 1HB  PRO A  17      33.166  -4.864  28.783  1.00  0.54           H  
ATOM    249 2HB  PRO A  17      33.695  -5.501  27.227  1.00  0.54           H  
ATOM    250 1HG  PRO A  17      34.133  -2.741  28.436  1.00  0.54           H  
ATOM    251 2HG  PRO A  17      35.241  -3.719  27.501  1.00  0.54           H  
ATOM    252 1HD  PRO A  17      33.837  -1.701  26.467  1.00  0.54           H  
ATOM    253 2HD  PRO A  17      34.366  -3.049  25.429  1.00  0.54           H  
ATOM    254  N   ILE A  18      30.223  -4.327  28.794  1.00  0.55           N  
ATOM    255  CA  ILE A  18      29.385  -3.759  29.837  1.00  0.55           C  
ATOM    256  C   ILE A  18      30.113  -3.802  31.165  1.00  0.55           C  
ATOM    257  O   ILE A  18      30.442  -4.879  31.675  1.00  0.55           O  
ATOM    258  CB  ILE A  18      28.057  -4.521  29.970  1.00  0.55           C  
ATOM    259  CG1 ILE A  18      27.302  -4.461  28.724  1.00  0.55           C  
ATOM    260  CG2 ILE A  18      27.259  -3.914  31.056  1.00  0.55           C  
ATOM    261  CD1 ILE A  18      26.167  -5.406  28.671  1.00  0.55           C  
ATOM    262  H   ILE A  18      30.173  -5.324  28.580  1.00  0.55           H  
ATOM    263  HA  ILE A  18      29.179  -2.720  29.597  1.00  0.55           H  
ATOM    264  HB  ILE A  18      28.249  -5.573  30.196  1.00  0.55           H  
ATOM    265 1HG1 ILE A  18      26.905  -3.474  28.599  1.00  0.55           H  
ATOM    266 2HG1 ILE A  18      27.975  -4.660  27.935  1.00  0.55           H  
ATOM    267 1HG2 ILE A  18      26.323  -4.444  31.151  1.00  0.55           H  
ATOM    268 2HG2 ILE A  18      27.817  -3.980  31.991  1.00  0.55           H  
ATOM    269 3HG2 ILE A  18      27.068  -2.869  30.810  1.00  0.55           H  
ATOM    270 1HD1 ILE A  18      25.681  -5.313  27.748  1.00  0.55           H  
ATOM    271 2HD1 ILE A  18      26.553  -6.421  28.777  1.00  0.55           H  
ATOM    272 3HD1 ILE A  18      25.464  -5.192  29.477  1.00  0.55           H  
ATOM    273  N   GLY A  19      30.387  -2.633  31.717  1.00  0.56           N  
ATOM    274  CA  GLY A  19      31.110  -2.557  32.971  1.00  0.56           C  
ATOM    275  C   GLY A  19      30.116  -2.632  34.107  1.00  0.56           C  
ATOM    276  O   GLY A  19      28.949  -2.270  33.932  1.00  0.56           O  
ATOM    277  H   GLY A  19      30.076  -1.778  31.250  1.00  0.56           H  
ATOM    278 1HA  GLY A  19      31.838  -3.363  33.041  1.00  0.56           H  
ATOM    279 2HA  GLY A  19      31.660  -1.620  33.022  1.00  0.56           H  
ATOM    280  N   ARG A  20      30.563  -3.028  35.293  1.00  0.57           N  
ATOM    281  CA  ARG A  20      29.640  -2.986  36.436  1.00  0.57           C  
ATOM    282  C   ARG A  20      29.578  -1.574  37.005  1.00  0.57           C  
ATOM    283  O   ARG A  20      30.560  -0.837  36.912  1.00  0.57           O  
ATOM    284  CB  ARG A  20      30.047  -3.955  37.542  1.00  0.57           C  
ATOM    285  CG  ARG A  20      29.895  -5.432  37.200  1.00  0.57           C  
ATOM    286  CD  ARG A  20      30.326  -6.330  38.330  1.00  0.57           C  
ATOM    287  NE  ARG A  20      30.097  -7.744  38.023  1.00  0.57           N  
ATOM    288  CZ  ARG A  20      30.282  -8.772  38.867  1.00  0.57           C  
ATOM    289  NH1 ARG A  20      30.722  -8.566  40.092  1.00  0.57           N  
ATOM    290  NH2 ARG A  20      30.004  -9.991  38.451  1.00  0.57           N  
ATOM    291  H   ARG A  20      31.541  -3.346  35.391  1.00  0.57           H  
ATOM    292  HA  ARG A  20      28.644  -3.263  36.097  1.00  0.57           H  
ATOM    293 1HB  ARG A  20      31.091  -3.786  37.800  1.00  0.57           H  
ATOM    294 2HB  ARG A  20      29.454  -3.750  38.434  1.00  0.57           H  
ATOM    295 1HG  ARG A  20      28.848  -5.639  36.981  1.00  0.57           H  
ATOM    296 2HG  ARG A  20      30.493  -5.661  36.331  1.00  0.57           H  
ATOM    297 1HD  ARG A  20      31.391  -6.192  38.508  1.00  0.57           H  
ATOM    298 2HD  ARG A  20      29.769  -6.081  39.230  1.00  0.57           H  
ATOM    299  HE  ARG A  20      29.822  -7.991  37.072  1.00  0.57           H  
ATOM    300 1HH1 ARG A  20      30.929  -7.627  40.400  1.00  0.57           H  
ATOM    301 2HH1 ARG A  20      30.854  -9.345  40.717  1.00  0.57           H  
ATOM    302 1HH2 ARG A  20      29.596 -10.117  37.504  1.00  0.57           H  
ATOM    303 2HH2 ARG A  20      30.130 -10.778  39.059  1.00  0.57           H  
ATOM    304  N   TYR A  21      28.466  -1.196  37.639  1.00  0.59           N  
ATOM    305  CA  TYR A  21      28.437   0.089  38.334  1.00  0.59           C  
ATOM    306  C   TYR A  21      29.630   0.172  39.278  1.00  0.59           C  
ATOM    307  O   TYR A  21      29.871  -0.742  40.069  1.00  0.59           O  
ATOM    308  CB  TYR A  21      27.101   0.222  39.074  1.00  0.59           C  
ATOM    309  CG  TYR A  21      26.845   1.446  39.917  1.00  0.59           C  
ATOM    310  CD1 TYR A  21      26.622   2.675  39.338  1.00  0.59           C  
ATOM    311  CD2 TYR A  21      26.768   1.310  41.291  1.00  0.59           C  
ATOM    312  CE1 TYR A  21      26.358   3.770  40.137  1.00  0.59           C  
ATOM    313  CE2 TYR A  21      26.503   2.404  42.082  1.00  0.59           C  
ATOM    314  CZ  TYR A  21      26.306   3.630  41.510  1.00  0.59           C  
ATOM    315  OH  TYR A  21      26.047   4.727  42.307  1.00  0.59           O  
ATOM    316  H   TYR A  21      27.620  -1.765  37.625  1.00  0.59           H  
ATOM    317  HA  TYR A  21      28.520   0.886  37.595  1.00  0.59           H  
ATOM    318 1HB  TYR A  21      26.348   0.195  38.347  1.00  0.59           H  
ATOM    319 2HB  TYR A  21      26.956  -0.653  39.704  1.00  0.59           H  
ATOM    320  HD1 TYR A  21      26.658   2.782  38.254  1.00  0.59           H  
ATOM    321  HD2 TYR A  21      26.926   0.334  41.747  1.00  0.59           H  
ATOM    322  HE1 TYR A  21      26.185   4.748  39.685  1.00  0.59           H  
ATOM    323  HE2 TYR A  21      26.454   2.293  43.165  1.00  0.59           H  
ATOM    324  HH  TYR A  21      25.866   5.497  41.755  1.00  0.59           H  
ATOM    325  N   LEU A  22      30.383   1.269  39.165  1.00  0.61           N  
ATOM    326  CA  LEU A  22      31.601   1.557  39.921  1.00  0.61           C  
ATOM    327  C   LEU A  22      32.723   0.536  39.648  1.00  0.61           C  
ATOM    328  O   LEU A  22      33.645   0.379  40.453  1.00  0.61           O  
ATOM    329  CB  LEU A  22      31.279   1.638  41.410  1.00  0.61           C  
ATOM    330  CG  LEU A  22      30.161   2.622  41.724  1.00  0.61           C  
ATOM    331  CD1 LEU A  22      29.921   2.656  43.210  1.00  0.61           C  
ATOM    332  CD2 LEU A  22      30.494   3.984  41.153  1.00  0.61           C  
ATOM    333  H   LEU A  22      30.091   1.964  38.492  1.00  0.61           H  
ATOM    334  HA  LEU A  22      31.956   2.537  39.614  1.00  0.61           H  
ATOM    335 1HB  LEU A  22      30.992   0.655  41.777  1.00  0.61           H  
ATOM    336 2HB  LEU A  22      32.172   1.959  41.944  1.00  0.61           H  
ATOM    337  HG  LEU A  22      29.273   2.285  41.262  1.00  0.61           H  
ATOM    338 1HD1 LEU A  22      29.102   3.341  43.430  1.00  0.61           H  
ATOM    339 2HD1 LEU A  22      29.660   1.656  43.557  1.00  0.61           H  
ATOM    340 3HD1 LEU A  22      30.822   2.995  43.717  1.00  0.61           H  
ATOM    341 1HD2 LEU A  22      29.674   4.674  41.360  1.00  0.61           H  
ATOM    342 2HD2 LEU A  22      31.409   4.361  41.607  1.00  0.61           H  
ATOM    343 3HD2 LEU A  22      30.631   3.898  40.076  1.00  0.61           H  
ATOM    344  N   GLY A  23      32.655  -0.104  38.477  1.00  0.62           N  
ATOM    345  CA  GLY A  23      33.617  -1.082  37.983  1.00  0.62           C  
ATOM    346  C   GLY A  23      34.649  -0.506  37.004  1.00  0.62           C  
ATOM    347  O   GLY A  23      35.036   0.665  37.080  1.00  0.62           O  
ATOM    348  H   GLY A  23      31.841   0.057  37.890  1.00  0.62           H  
ATOM    349 1HA  GLY A  23      34.134  -1.532  38.830  1.00  0.62           H  
ATOM    350 2HA  GLY A  23      33.072  -1.888  37.490  1.00  0.62           H  
ATOM    351  N   GLY A  24      35.096  -1.345  36.068  1.00  0.63           N  
ATOM    352  CA  GLY A  24      36.169  -1.012  35.125  1.00  0.63           C  
ATOM    353  C   GLY A  24      35.927   0.205  34.245  1.00  0.63           C  
ATOM    354  O   GLY A  24      36.869   0.918  33.915  1.00  0.63           O  
ATOM    355  H   GLY A  24      34.678  -2.278  35.998  1.00  0.63           H  
ATOM    356 1HA  GLY A  24      37.091  -0.871  35.683  1.00  0.63           H  
ATOM    357 2HA  GLY A  24      36.339  -1.872  34.483  1.00  0.63           H  
ATOM    358  N   LEU A  25      34.675   0.458  33.879  1.00  0.64           N  
ATOM    359  CA  LEU A  25      34.350   1.582  33.008  1.00  0.64           C  
ATOM    360  C   LEU A  25      33.848   2.789  33.784  1.00  0.64           C  
ATOM    361  O   LEU A  25      33.370   3.752  33.191  1.00  0.64           O  
ATOM    362  CB  LEU A  25      33.292   1.183  31.976  1.00  0.64           C  
ATOM    363  CG  LEU A  25      33.676   0.052  31.021  1.00  0.64           C  
ATOM    364  CD1 LEU A  25      32.540  -0.232  30.108  1.00  0.64           C  
ATOM    365  CD2 LEU A  25      34.862   0.442  30.244  1.00  0.64           C  
ATOM    366  H   LEU A  25      33.939  -0.152  34.207  1.00  0.64           H  
ATOM    367  HA  LEU A  25      35.251   1.874  32.475  1.00  0.64           H  
ATOM    368 1HB  LEU A  25      32.393   0.874  32.508  1.00  0.64           H  
ATOM    369 2HB  LEU A  25      33.048   2.061  31.375  1.00  0.64           H  
ATOM    370  HG  LEU A  25      33.891  -0.854  31.590  1.00  0.64           H  
ATOM    371 1HD1 LEU A  25      32.819  -1.036  29.443  1.00  0.64           H  
ATOM    372 2HD1 LEU A  25      31.679  -0.519  30.675  1.00  0.64           H  
ATOM    373 3HD1 LEU A  25      32.299   0.646  29.524  1.00  0.64           H  
ATOM    374 1HD2 LEU A  25      35.123  -0.360  29.562  1.00  0.64           H  
ATOM    375 2HD2 LEU A  25      34.630   1.336  29.686  1.00  0.64           H  
ATOM    376 3HD2 LEU A  25      35.674   0.627  30.915  1.00  0.64           H  
ATOM    377  N   ALA A  26      33.953   2.752  35.112  1.00  0.63           N  
ATOM    378  CA  ALA A  26      33.454   3.827  35.970  1.00  0.63           C  
ATOM    379  C   ALA A  26      34.090   5.176  35.660  1.00  0.63           C  
ATOM    380  O   ALA A  26      33.497   6.221  35.914  1.00  0.63           O  
ATOM    381  CB  ALA A  26      33.705   3.481  37.418  1.00  0.63           C  
ATOM    382  H   ALA A  26      34.380   1.948  35.575  1.00  0.63           H  
ATOM    383  HA  ALA A  26      32.381   3.912  35.801  1.00  0.63           H  
ATOM    384 1HB  ALA A  26      33.296   4.258  38.061  1.00  0.63           H  
ATOM    385 2HB  ALA A  26      33.223   2.541  37.625  1.00  0.63           H  
ATOM    386 3HB  ALA A  26      34.776   3.386  37.592  1.00  0.63           H  
ATOM    387  N   SER A  27      35.308   5.158  35.136  1.00  0.63           N  
ATOM    388  CA  SER A  27      36.041   6.371  34.826  1.00  0.63           C  
ATOM    389  C   SER A  27      35.745   6.924  33.431  1.00  0.63           C  
ATOM    390  O   SER A  27      36.318   7.945  33.046  1.00  0.63           O  
ATOM    391  CB  SER A  27      37.523   6.109  34.936  1.00  0.63           C  
ATOM    392  OG  SER A  27      37.886   5.772  36.247  1.00  0.63           O  
ATOM    393  H   SER A  27      35.735   4.263  34.947  1.00  0.63           H  
ATOM    394  HA  SER A  27      35.761   7.131  35.557  1.00  0.63           H  
ATOM    395 1HB  SER A  27      37.784   5.300  34.264  1.00  0.63           H  
ATOM    396 2HB  SER A  27      38.074   6.992  34.616  1.00  0.63           H  
ATOM    397  HG  SER A  27      37.576   6.495  36.800  1.00  0.63           H  
ATOM    398  N   VAL A  28      34.896   6.249  32.653  1.00  0.61           N  
ATOM    399  CA  VAL A  28      34.644   6.709  31.294  1.00  0.61           C  
ATOM    400  C   VAL A  28      33.241   7.298  31.175  1.00  0.61           C  
ATOM    401  O   VAL A  28      32.246   6.650  31.490  1.00  0.61           O  
ATOM    402  CB  VAL A  28      34.792   5.541  30.317  1.00  0.61           C  
ATOM    403  CG1 VAL A  28      34.582   6.011  28.901  1.00  0.61           C  
ATOM    404  CG2 VAL A  28      36.110   4.938  30.501  1.00  0.61           C  
ATOM    405  H   VAL A  28      34.417   5.415  32.996  1.00  0.61           H  
ATOM    406  HA  VAL A  28      35.370   7.479  31.036  1.00  0.61           H  
ATOM    407  HB  VAL A  28      34.020   4.798  30.532  1.00  0.61           H  
ATOM    408 1HG1 VAL A  28      34.677   5.179  28.215  1.00  0.61           H  
ATOM    409 2HG1 VAL A  28      33.606   6.454  28.807  1.00  0.61           H  
ATOM    410 3HG1 VAL A  28      35.336   6.756  28.663  1.00  0.61           H  
ATOM    411 1HG2 VAL A  28      36.216   4.102  29.830  1.00  0.61           H  
ATOM    412 2HG2 VAL A  28      36.880   5.680  30.289  1.00  0.61           H  
ATOM    413 3HG2 VAL A  28      36.205   4.593  31.530  1.00  0.61           H  
ATOM    414  N   ARG A  29      33.156   8.541  30.727  1.00  0.59           N  
ATOM    415  CA  ARG A  29      31.868   9.215  30.620  1.00  0.59           C  
ATOM    416  C   ARG A  29      31.040   8.616  29.496  1.00  0.59           C  
ATOM    417  O   ARG A  29      31.596   8.083  28.533  1.00  0.59           O  
ATOM    418  CB  ARG A  29      32.054  10.701  30.377  1.00  0.59           C  
ATOM    419  CG  ARG A  29      32.779  11.449  31.496  1.00  0.59           C  
ATOM    420  CD  ARG A  29      32.004  11.397  32.739  1.00  0.59           C  
ATOM    421  NE  ARG A  29      30.695  11.973  32.561  1.00  0.59           N  
ATOM    422  CZ  ARG A  29      30.388  13.272  32.689  1.00  0.59           C  
ATOM    423  NH1 ARG A  29      31.299  14.157  33.035  1.00  0.59           N  
ATOM    424  NH2 ARG A  29      29.157  13.642  32.457  1.00  0.59           N  
ATOM    425  H   ARG A  29      34.002   9.036  30.466  1.00  0.59           H  
ATOM    426  HA  ARG A  29      31.327   9.082  31.558  1.00  0.59           H  
ATOM    427 1HB  ARG A  29      32.631  10.848  29.459  1.00  0.59           H  
ATOM    428 2HB  ARG A  29      31.083  11.173  30.233  1.00  0.59           H  
ATOM    429 1HG  ARG A  29      33.749  10.980  31.675  1.00  0.59           H  
ATOM    430 2HG  ARG A  29      32.923  12.492  31.214  1.00  0.59           H  
ATOM    431 1HD  ARG A  29      31.886  10.361  33.026  1.00  0.59           H  
ATOM    432 2HD  ARG A  29      32.518  11.940  33.531  1.00  0.59           H  
ATOM    433  HE  ARG A  29      29.944  11.352  32.294  1.00  0.59           H  
ATOM    434 1HH1 ARG A  29      32.247  13.863  33.211  1.00  0.59           H  
ATOM    435 2HH1 ARG A  29      31.044  15.131  33.124  1.00  0.59           H  
ATOM    436 1HH2 ARG A  29      28.466  12.948  32.173  1.00  0.59           H  
ATOM    437 2HH2 ARG A  29      28.867  14.616  32.539  1.00  0.59           H  
ATOM    438  N   ALA A  30      29.718   8.774  29.560  1.00  0.58           N  
ATOM    439  CA  ALA A  30      28.849   8.261  28.502  1.00  0.58           C  
ATOM    440  C   ALA A  30      29.254   8.813  27.137  1.00  0.58           C  
ATOM    441  O   ALA A  30      29.262   8.107  26.132  1.00  0.58           O  
ATOM    442  CB  ALA A  30      27.403   8.653  28.790  1.00  0.58           C  
ATOM    443  H   ALA A  30      29.302   9.223  30.364  1.00  0.58           H  
ATOM    444  HA  ALA A  30      28.943   7.176  28.478  1.00  0.58           H  
ATOM    445 1HB  ALA A  30      26.750   8.270  28.020  1.00  0.58           H  
ATOM    446 2HB  ALA A  30      27.096   8.250  29.750  1.00  0.58           H  
ATOM    447 3HB  ALA A  30      27.322   9.737  28.811  1.00  0.58           H  
ATOM    448  N   ASN A  31      29.683  10.055  27.091  1.00  0.56           N  
ATOM    449  CA  ASN A  31      30.042  10.606  25.804  1.00  0.56           C  
ATOM    450  C   ASN A  31      31.263   9.885  25.217  1.00  0.56           C  
ATOM    451  O   ASN A  31      31.393   9.793  24.004  1.00  0.56           O  
ATOM    452  CB  ASN A  31      30.285  12.086  25.943  1.00  0.56           C  
ATOM    453  CG  ASN A  31      29.005  12.821  26.223  1.00  0.56           C  
ATOM    454  OD1 ASN A  31      27.922  12.367  25.855  1.00  0.56           O  
ATOM    455  ND2 ASN A  31      29.118  13.925  26.914  1.00  0.56           N  
ATOM    456  H   ASN A  31      29.720  10.620  27.925  1.00  0.56           H  
ATOM    457  HA  ASN A  31      29.210  10.450  25.117  1.00  0.56           H  
ATOM    458 1HB  ASN A  31      30.998  12.273  26.748  1.00  0.56           H  
ATOM    459 2HB  ASN A  31      30.717  12.473  25.018  1.00  0.56           H  
ATOM    460 1HD2 ASN A  31      28.296  14.462  27.188  1.00  0.56           H  
ATOM    461 2HD2 ASN A  31      30.018  14.242  27.204  1.00  0.56           H  
ATOM    462  N   ASP A  32      32.153   9.349  26.065  1.00  0.55           N  
ATOM    463  CA  ASP A  32      33.367   8.699  25.578  1.00  0.55           C  
ATOM    464  C   ASP A  32      33.094   7.239  25.242  1.00  0.55           C  
ATOM    465  O   ASP A  32      33.636   6.699  24.270  1.00  0.55           O  
ATOM    466  CB  ASP A  32      34.485   8.822  26.614  1.00  0.55           C  
ATOM    467  CG  ASP A  32      34.953  10.273  26.827  1.00  0.55           C  
ATOM    468  OD1 ASP A  32      35.388  10.905  25.863  1.00  0.55           O  
ATOM    469  OD2 ASP A  32      34.869  10.741  27.939  1.00  0.55           O  
ATOM    470  H   ASP A  32      31.975   9.353  27.062  1.00  0.55           H  
ATOM    471  HA  ASP A  32      33.691   9.203  24.670  1.00  0.55           H  
ATOM    472 1HB  ASP A  32      34.105   8.464  27.562  1.00  0.55           H  
ATOM    473 2HB  ASP A  32      35.331   8.196  26.332  1.00  0.55           H  
ATOM    474  N   LEU A  33      32.204   6.597  26.000  1.00  0.54           N  
ATOM    475  CA  LEU A  33      31.894   5.209  25.678  1.00  0.54           C  
ATOM    476  C   LEU A  33      31.274   5.191  24.286  1.00  0.54           C  
ATOM    477  O   LEU A  33      31.570   4.319  23.458  1.00  0.54           O  
ATOM    478  CB  LEU A  33      30.912   4.604  26.695  1.00  0.54           C  
ATOM    479  CG  LEU A  33      31.418   4.340  28.081  1.00  0.54           C  
ATOM    480  CD1 LEU A  33      30.248   3.935  28.968  1.00  0.54           C  
ATOM    481  CD2 LEU A  33      32.479   3.218  28.015  1.00  0.54           C  
ATOM    482  H   LEU A  33      31.779   7.069  26.800  1.00  0.54           H  
ATOM    483  HA  LEU A  33      32.813   4.626  25.667  1.00  0.54           H  
ATOM    484 1HB  LEU A  33      30.069   5.275  26.788  1.00  0.54           H  
ATOM    485 2HB  LEU A  33      30.561   3.655  26.312  1.00  0.54           H  
ATOM    486  HG  LEU A  33      31.835   5.241  28.491  1.00  0.54           H  
ATOM    487 1HD1 LEU A  33      30.608   3.751  29.980  1.00  0.54           H  
ATOM    488 2HD1 LEU A  33      29.508   4.734  28.986  1.00  0.54           H  
ATOM    489 3HD1 LEU A  33      29.799   3.038  28.573  1.00  0.54           H  
ATOM    490 1HD2 LEU A  33      32.852   3.019  29.017  1.00  0.54           H  
ATOM    491 2HD2 LEU A  33      32.025   2.311  27.607  1.00  0.54           H  
ATOM    492 3HD2 LEU A  33      33.302   3.524  27.375  1.00  0.54           H  
ATOM    493  N   ALA A  34      30.437   6.197  24.017  1.00  0.54           N  
ATOM    494  CA  ALA A  34      29.783   6.341  22.734  1.00  0.54           C  
ATOM    495  C   ALA A  34      30.762   6.497  21.602  1.00  0.54           C  
ATOM    496  O   ALA A  34      30.537   5.951  20.528  1.00  0.54           O  
ATOM    497  CB  ALA A  34      28.890   7.522  22.752  1.00  0.54           C  
ATOM    498  H   ALA A  34      30.223   6.882  24.746  1.00  0.54           H  
ATOM    499  HA  ALA A  34      29.195   5.449  22.549  1.00  0.54           H  
ATOM    500 1HB  ALA A  34      28.387   7.595  21.797  1.00  0.54           H  
ATOM    501 2HB  ALA A  34      28.179   7.401  23.530  1.00  0.54           H  
ATOM    502 3HB  ALA A  34      29.483   8.408  22.934  1.00  0.54           H  
ATOM    503  N   ILE A  35      31.866   7.207  21.839  1.00  0.53           N  
ATOM    504  CA  ILE A  35      32.853   7.416  20.789  1.00  0.53           C  
ATOM    505  C   ILE A  35      33.488   6.126  20.394  1.00  0.53           C  
ATOM    506  O   ILE A  35      33.747   5.878  19.221  1.00  0.53           O  
ATOM    507  CB  ILE A  35      33.982   8.332  21.245  1.00  0.53           C  
ATOM    508  CG1 ILE A  35      33.428   9.543  21.550  1.00  0.53           C  
ATOM    509  CG2 ILE A  35      35.039   8.459  20.185  1.00  0.53           C  
ATOM    510  CD1 ILE A  35      32.725  10.080  20.474  1.00  0.53           C  
ATOM    511  H   ILE A  35      31.988   7.667  22.743  1.00  0.53           H  
ATOM    512  HA  ILE A  35      32.355   7.842  19.925  1.00  0.53           H  
ATOM    513  HB  ILE A  35      34.429   7.932  22.156  1.00  0.53           H  
ATOM    514 1HG1 ILE A  35      32.773   9.389  22.325  1.00  0.53           H  
ATOM    515 2HG1 ILE A  35      34.193  10.224  21.866  1.00  0.53           H  
ATOM    516 1HG2 ILE A  35      35.829   9.120  20.536  1.00  0.53           H  
ATOM    517 2HG2 ILE A  35      35.450   7.475  19.984  1.00  0.53           H  
ATOM    518 3HG2 ILE A  35      34.616   8.867  19.278  1.00  0.53           H  
ATOM    519 1HD1 ILE A  35      32.275  10.974  20.768  1.00  0.53           H  
ATOM    520 2HD1 ILE A  35      33.407  10.247  19.662  1.00  0.53           H  
ATOM    521 3HD1 ILE A  35      31.968   9.384  20.180  1.00  0.53           H  
ATOM    522  N   ILE A  36      33.772   5.307  21.377  1.00  0.53           N  
ATOM    523  CA  ILE A  36      34.408   4.044  21.107  1.00  0.53           C  
ATOM    524  C   ILE A  36      33.496   3.138  20.286  1.00  0.53           C  
ATOM    525  O   ILE A  36      33.909   2.573  19.265  1.00  0.53           O  
ATOM    526  CB  ILE A  36      34.812   3.427  22.437  1.00  0.53           C  
ATOM    527  CG1 ILE A  36      35.891   4.332  23.030  1.00  0.53           C  
ATOM    528  CG2 ILE A  36      35.279   2.005  22.263  1.00  0.53           C  
ATOM    529  CD1 ILE A  36      36.198   4.060  24.432  1.00  0.53           C  
ATOM    530  H   ILE A  36      33.547   5.584  22.339  1.00  0.53           H  
ATOM    531  HA  ILE A  36      35.311   4.234  20.526  1.00  0.53           H  
ATOM    532  HB  ILE A  36      33.960   3.449  23.118  1.00  0.53           H  
ATOM    533 1HG1 ILE A  36      36.801   4.223  22.445  1.00  0.53           H  
ATOM    534 2HG1 ILE A  36      35.550   5.368  22.955  1.00  0.53           H  
ATOM    535 1HG2 ILE A  36      35.572   1.581  23.210  1.00  0.53           H  
ATOM    536 2HG2 ILE A  36      34.470   1.416  21.844  1.00  0.53           H  
ATOM    537 3HG2 ILE A  36      36.133   1.989  21.592  1.00  0.53           H  
ATOM    538 1HD1 ILE A  36      36.967   4.749  24.783  1.00  0.53           H  
ATOM    539 2HD1 ILE A  36      35.294   4.184  25.035  1.00  0.53           H  
ATOM    540 3HD1 ILE A  36      36.556   3.053  24.502  1.00  0.53           H  
ATOM    541  N   ALA A  37      32.236   3.012  20.713  1.00  0.53           N  
ATOM    542  CA  ALA A  37      31.309   2.186  19.950  1.00  0.53           C  
ATOM    543  C   ALA A  37      31.054   2.780  18.558  1.00  0.53           C  
ATOM    544  O   ALA A  37      31.047   2.058  17.558  1.00  0.53           O  
ATOM    545  CB  ALA A  37      29.997   2.049  20.695  1.00  0.53           C  
ATOM    546  H   ALA A  37      31.935   3.497  21.563  1.00  0.53           H  
ATOM    547  HA  ALA A  37      31.755   1.200  19.825  1.00  0.53           H  
ATOM    548 1HB  ALA A  37      29.331   1.412  20.121  1.00  0.53           H  
ATOM    549 2HB  ALA A  37      30.165   1.607  21.661  1.00  0.53           H  
ATOM    550 3HB  ALA A  37      29.542   3.033  20.822  1.00  0.53           H  
ATOM    551  N   ALA A  38      30.865   4.104  18.489  1.00  0.53           N  
ATOM    552  CA  ALA A  38      30.580   4.788  17.237  1.00  0.53           C  
ATOM    553  C   ALA A  38      31.731   4.691  16.265  1.00  0.53           C  
ATOM    554  O   ALA A  38      31.524   4.404  15.087  1.00  0.53           O  
ATOM    555  CB  ALA A  38      30.266   6.239  17.505  1.00  0.53           C  
ATOM    556  H   ALA A  38      30.896   4.665  19.333  1.00  0.53           H  
ATOM    557  HA  ALA A  38      29.717   4.314  16.778  1.00  0.53           H  
ATOM    558 1HB  ALA A  38      30.041   6.731  16.584  1.00  0.53           H  
ATOM    559 2HB  ALA A  38      29.420   6.308  18.180  1.00  0.53           H  
ATOM    560 3HB  ALA A  38      31.135   6.686  17.970  1.00  0.53           H  
ATOM    561  N   ASN A  39      32.965   4.864  16.746  1.00  0.53           N  
ATOM    562  CA  ASN A  39      34.088   4.784  15.837  1.00  0.53           C  
ATOM    563  C   ASN A  39      34.151   3.405  15.243  1.00  0.53           C  
ATOM    564  O   ASN A  39      34.293   3.252  14.031  1.00  0.53           O  
ATOM    565  CB  ASN A  39      35.412   5.099  16.518  1.00  0.53           C  
ATOM    566  CG  ASN A  39      35.659   6.541  16.769  1.00  0.53           C  
ATOM    567  OD1 ASN A  39      35.004   7.412  16.208  1.00  0.53           O  
ATOM    568  ND2 ASN A  39      36.655   6.824  17.570  1.00  0.53           N  
ATOM    569  H   ASN A  39      33.127   5.087  17.724  1.00  0.53           H  
ATOM    570  HA  ASN A  39      33.933   5.490  15.021  1.00  0.53           H  
ATOM    571 1HB  ASN A  39      35.445   4.573  17.478  1.00  0.53           H  
ATOM    572 2HB  ASN A  39      36.228   4.705  15.908  1.00  0.53           H  
ATOM    573 1HD2 ASN A  39      36.913   7.780  17.732  1.00  0.53           H  
ATOM    574 2HD2 ASN A  39      37.178   6.084  17.990  1.00  0.53           H  
ATOM    575  N   ALA A  40      34.009   2.385  16.088  1.00  0.53           N  
ATOM    576  CA  ALA A  40      34.057   1.031  15.585  1.00  0.53           C  
ATOM    577  C   ALA A  40      32.924   0.756  14.609  1.00  0.53           C  
ATOM    578  O   ALA A  40      33.133   0.096  13.595  1.00  0.53           O  
ATOM    579  CB  ALA A  40      33.993   0.073  16.730  1.00  0.53           C  
ATOM    580  H   ALA A  40      33.882   2.544  17.091  1.00  0.53           H  
ATOM    581  HA  ALA A  40      34.999   0.897  15.055  1.00  0.53           H  
ATOM    582 1HB  ALA A  40      34.045  -0.949  16.366  1.00  0.53           H  
ATOM    583 2HB  ALA A  40      34.823   0.266  17.407  1.00  0.53           H  
ATOM    584 3HB  ALA A  40      33.061   0.238  17.247  1.00  0.53           H  
ATOM    585  N   ALA A  41      31.718   1.265  14.875  1.00  0.53           N  
ATOM    586  CA  ALA A  41      30.619   1.011  13.950  1.00  0.53           C  
ATOM    587  C   ALA A  41      30.927   1.601  12.578  1.00  0.53           C  
ATOM    588  O   ALA A  41      30.683   0.967  11.549  1.00  0.53           O  
ATOM    589  CB  ALA A  41      29.323   1.587  14.488  1.00  0.53           C  
ATOM    590  H   ALA A  41      31.555   1.798  15.731  1.00  0.53           H  
ATOM    591  HA  ALA A  41      30.508  -0.068  13.844  1.00  0.53           H  
ATOM    592 1HB  ALA A  41      28.512   1.362  13.804  1.00  0.53           H  
ATOM    593 2HB  ALA A  41      29.119   1.132  15.448  1.00  0.53           H  
ATOM    594 3HB  ALA A  41      29.421   2.666  14.602  1.00  0.53           H  
ATOM    595  N   ILE A  42      31.537   2.789  12.560  1.00  0.54           N  
ATOM    596  CA  ILE A  42      31.863   3.459  11.309  1.00  0.54           C  
ATOM    597  C   ILE A  42      32.976   2.702  10.574  1.00  0.54           C  
ATOM    598  O   ILE A  42      32.865   2.398   9.371  1.00  0.54           O  
ATOM    599  CB  ILE A  42      32.326   4.909  11.575  1.00  0.54           C  
ATOM    600  CG1 ILE A  42      31.203   5.768  12.171  1.00  0.54           C  
ATOM    601  CG2 ILE A  42      32.729   5.516  10.309  1.00  0.54           C  
ATOM    602  CD1 ILE A  42      31.732   7.106  12.710  1.00  0.54           C  
ATOM    603  H   ILE A  42      31.732   3.263  13.446  1.00  0.54           H  
ATOM    604  HA  ILE A  42      30.988   3.477  10.674  1.00  0.54           H  
ATOM    605  HB  ILE A  42      33.163   4.908  12.276  1.00  0.54           H  
ATOM    606 1HG1 ILE A  42      30.461   5.951  11.415  1.00  0.54           H  
ATOM    607 2HG1 ILE A  42      30.729   5.226  12.977  1.00  0.54           H  
ATOM    608 1HG2 ILE A  42      33.048   6.519  10.478  1.00  0.54           H  
ATOM    609 2HG2 ILE A  42      33.545   4.942   9.872  1.00  0.54           H  
ATOM    610 3HG2 ILE A  42      31.878   5.522   9.629  1.00  0.54           H  
ATOM    611 1HD1 ILE A  42      30.943   7.692  13.127  1.00  0.54           H  
ATOM    612 2HD1 ILE A  42      32.472   6.910  13.489  1.00  0.54           H  
ATOM    613 3HD1 ILE A  42      32.198   7.666  11.899  1.00  0.54           H  
ATOM    614  N   GLU A  43      34.052   2.375  11.307  1.00  0.56           N  
ATOM    615  CA  GLU A  43      35.196   1.688  10.720  1.00  0.56           C  
ATOM    616  C   GLU A  43      34.821   0.310  10.195  1.00  0.56           C  
ATOM    617  O   GLU A  43      35.246  -0.082   9.109  1.00  0.56           O  
ATOM    618  CB  GLU A  43      36.326   1.554  11.755  1.00  0.56           C  
ATOM    619  CG  GLU A  43      37.009   2.877  12.131  1.00  0.56           C  
ATOM    620  CD  GLU A  43      38.053   2.731  13.227  1.00  0.56           C  
ATOM    621  OE1 GLU A  43      38.219   1.644  13.734  1.00  0.56           O  
ATOM    622  OE2 GLU A  43      38.673   3.716  13.562  1.00  0.56           O  
ATOM    623  H   GLU A  43      34.079   2.630  12.296  1.00  0.56           H  
ATOM    624  HA  GLU A  43      35.557   2.285   9.882  1.00  0.56           H  
ATOM    625 1HB  GLU A  43      35.919   1.120  12.671  1.00  0.56           H  
ATOM    626 2HB  GLU A  43      37.086   0.873  11.379  1.00  0.56           H  
ATOM    627 1HG  GLU A  43      37.492   3.281  11.242  1.00  0.56           H  
ATOM    628 2HG  GLU A  43      36.251   3.589  12.446  1.00  0.56           H  
ATOM    629  N   ARG A  44      33.980  -0.407  10.943  1.00  0.58           N  
ATOM    630  CA  ARG A  44      33.531  -1.729  10.543  1.00  0.58           C  
ATOM    631  C   ARG A  44      32.598  -1.634   9.355  1.00  0.58           C  
ATOM    632  O   ARG A  44      32.653  -2.464   8.447  1.00  0.58           O  
ATOM    633  CB  ARG A  44      32.847  -2.418  11.705  1.00  0.58           C  
ATOM    634  CG  ARG A  44      33.800  -2.818  12.804  1.00  0.58           C  
ATOM    635  CD  ARG A  44      33.111  -3.349  13.985  1.00  0.58           C  
ATOM    636  NE  ARG A  44      34.067  -3.739  14.995  1.00  0.58           N  
ATOM    637  CZ  ARG A  44      33.756  -4.213  16.205  1.00  0.58           C  
ATOM    638  NH1 ARG A  44      32.499  -4.348  16.556  1.00  0.58           N  
ATOM    639  NH2 ARG A  44      34.731  -4.548  17.034  1.00  0.58           N  
ATOM    640  H   ARG A  44      33.663  -0.041  11.838  1.00  0.58           H  
ATOM    641  HA  ARG A  44      34.401  -2.318  10.257  1.00  0.58           H  
ATOM    642 1HB  ARG A  44      32.091  -1.755  12.132  1.00  0.58           H  
ATOM    643 2HB  ARG A  44      32.339  -3.315  11.354  1.00  0.58           H  
ATOM    644 1HG  ARG A  44      34.463  -3.596  12.427  1.00  0.58           H  
ATOM    645 2HG  ARG A  44      34.398  -1.959  13.105  1.00  0.58           H  
ATOM    646 1HD  ARG A  44      32.465  -2.575  14.404  1.00  0.58           H  
ATOM    647 2HD  ARG A  44      32.509  -4.219  13.720  1.00  0.58           H  
ATOM    648  HE  ARG A  44      35.046  -3.656  14.763  1.00  0.58           H  
ATOM    649 1HH1 ARG A  44      31.742  -4.094  15.897  1.00  0.58           H  
ATOM    650 2HH1 ARG A  44      32.261  -4.711  17.478  1.00  0.58           H  
ATOM    651 1HH2 ARG A  44      35.692  -4.443  16.749  1.00  0.58           H  
ATOM    652 2HH2 ARG A  44      34.522  -4.927  17.951  1.00  0.58           H  
ATOM    653  N   ALA A  45      31.755  -0.596   9.339  1.00  0.60           N  
ATOM    654  CA  ALA A  45      30.861  -0.377   8.220  1.00  0.60           C  
ATOM    655  C   ALA A  45      31.659  -0.143   6.954  1.00  0.60           C  
ATOM    656  O   ALA A  45      31.264  -0.563   5.870  1.00  0.60           O  
ATOM    657  CB  ALA A  45      29.967   0.819   8.472  1.00  0.60           C  
ATOM    658  H   ALA A  45      31.710   0.053  10.123  1.00  0.60           H  
ATOM    659  HA  ALA A  45      30.259  -1.272   8.096  1.00  0.60           H  
ATOM    660 1HB  ALA A  45      29.292   0.943   7.634  1.00  0.60           H  
ATOM    661 2HB  ALA A  45      29.390   0.667   9.368  1.00  0.60           H  
ATOM    662 3HB  ALA A  45      30.570   1.710   8.591  1.00  0.60           H  
ATOM    663  N   GLY A  46      32.805   0.534   7.104  1.00  0.62           N  
ATOM    664  CA  GLY A  46      33.641   0.906   5.978  1.00  0.62           C  
ATOM    665  C   GLY A  46      33.177   2.246   5.422  1.00  0.62           C  
ATOM    666  O   GLY A  46      33.453   2.594   4.272  1.00  0.62           O  
ATOM    667  H   GLY A  46      33.075   0.851   8.034  1.00  0.62           H  
ATOM    668 1HA  GLY A  46      34.678   0.975   6.309  1.00  0.62           H  
ATOM    669 2HA  GLY A  46      33.590   0.139   5.209  1.00  0.62           H  
ATOM    670  N   VAL A  47      32.452   2.992   6.252  1.00  0.64           N  
ATOM    671  CA  VAL A  47      31.908   4.285   5.872  1.00  0.64           C  
ATOM    672  C   VAL A  47      32.796   5.433   6.318  1.00  0.64           C  
ATOM    673  O   VAL A  47      33.096   5.575   7.489  1.00  0.64           O  
ATOM    674  CB  VAL A  47      30.509   4.429   6.502  1.00  0.64           C  
ATOM    675  CG1 VAL A  47      29.923   5.760   6.237  1.00  0.64           C  
ATOM    676  CG2 VAL A  47      29.602   3.399   5.895  1.00  0.64           C  
ATOM    677  H   VAL A  47      32.315   2.660   7.207  1.00  0.64           H  
ATOM    678  HA  VAL A  47      31.812   4.315   4.787  1.00  0.64           H  
ATOM    679  HB  VAL A  47      30.589   4.285   7.583  1.00  0.64           H  
ATOM    680 1HG1 VAL A  47      28.939   5.814   6.690  1.00  0.64           H  
ATOM    681 2HG1 VAL A  47      30.560   6.539   6.658  1.00  0.64           H  
ATOM    682 3HG1 VAL A  47      29.841   5.884   5.169  1.00  0.64           H  
ATOM    683 1HG2 VAL A  47      28.614   3.471   6.328  1.00  0.64           H  
ATOM    684 2HG2 VAL A  47      29.536   3.578   4.830  1.00  0.64           H  
ATOM    685 3HG2 VAL A  47      30.004   2.414   6.068  1.00  0.64           H  
ATOM    686  N   ASP A  48      33.238   6.263   5.394  1.00  0.65           N  
ATOM    687  CA  ASP A  48      34.066   7.394   5.793  1.00  0.65           C  
ATOM    688  C   ASP A  48      33.200   8.303   6.668  1.00  0.65           C  
ATOM    689  O   ASP A  48      32.121   8.667   6.228  1.00  0.65           O  
ATOM    690  CB  ASP A  48      34.572   8.183   4.579  1.00  0.65           C  
ATOM    691  CG  ASP A  48      35.630   9.273   4.941  1.00  0.65           C  
ATOM    692  OD1 ASP A  48      35.309  10.231   5.641  1.00  0.65           O  
ATOM    693  OD2 ASP A  48      36.750   9.124   4.510  1.00  0.65           O  
ATOM    694  H   ASP A  48      32.999   6.111   4.424  1.00  0.65           H  
ATOM    695  HA  ASP A  48      34.923   7.016   6.339  1.00  0.65           H  
ATOM    696 1HB  ASP A  48      35.020   7.493   3.861  1.00  0.65           H  
ATOM    697 2HB  ASP A  48      33.729   8.666   4.083  1.00  0.65           H  
ATOM    698  N   PRO A  49      33.602   8.733   7.873  1.00  0.65           N  
ATOM    699  CA  PRO A  49      32.818   9.620   8.722  1.00  0.65           C  
ATOM    700  C   PRO A  49      32.288  10.837   7.939  1.00  0.65           C  
ATOM    701  O   PRO A  49      31.202  11.349   8.233  1.00  0.65           O  
ATOM    702  CB  PRO A  49      33.853  10.062   9.763  1.00  0.65           C  
ATOM    703  CG  PRO A  49      34.812   8.901   9.860  1.00  0.65           C  
ATOM    704  CD  PRO A  49      34.907   8.346   8.437  1.00  0.65           C  
ATOM    705  HA  PRO A  49      32.003   9.052   9.177  1.00  0.65           H  
ATOM    706 1HB  PRO A  49      34.334  11.005   9.452  1.00  0.65           H  
ATOM    707 2HB  PRO A  49      33.370  10.261  10.721  1.00  0.65           H  
ATOM    708 1HG  PRO A  49      35.783   9.270  10.222  1.00  0.65           H  
ATOM    709 2HG  PRO A  49      34.469   8.185  10.602  1.00  0.65           H  
ATOM    710 1HD  PRO A  49      35.731   8.814   7.874  1.00  0.65           H  
ATOM    711 2HD  PRO A  49      34.996   7.251   8.497  1.00  0.65           H  
ATOM    712  N   GLY A  50      33.041  11.270   6.910  1.00  0.63           N  
ATOM    713  CA  GLY A  50      32.731  12.418   6.074  1.00  0.63           C  
ATOM    714  C   GLY A  50      31.418  12.322   5.298  1.00  0.63           C  
ATOM    715  O   GLY A  50      30.886  13.345   4.840  1.00  0.63           O  
ATOM    716  H   GLY A  50      33.908  10.781   6.663  1.00  0.63           H  
ATOM    717 1HA  GLY A  50      32.737  13.303   6.686  1.00  0.63           H  
ATOM    718 2HA  GLY A  50      33.548  12.539   5.362  1.00  0.63           H  
ATOM    719  N   ILE A  51      30.914  11.103   5.117  1.00  0.62           N  
ATOM    720  CA  ILE A  51      29.686  10.881   4.372  1.00  0.62           C  
ATOM    721  C   ILE A  51      28.463  10.670   5.263  1.00  0.62           C  
ATOM    722  O   ILE A  51      27.377  10.413   4.750  1.00  0.62           O  
ATOM    723  CB  ILE A  51      29.801   9.684   3.428  1.00  0.62           C  
ATOM    724  CG1 ILE A  51      28.771   9.803   2.303  1.00  0.62           C  
ATOM    725  CG2 ILE A  51      29.587   8.452   4.197  1.00  0.62           C  
ATOM    726  CD1 ILE A  51      29.041  10.946   1.362  1.00  0.62           C  
ATOM    727  H   ILE A  51      31.394  10.298   5.526  1.00  0.62           H  
ATOM    728  HA  ILE A  51      29.499  11.766   3.765  1.00  0.62           H  
ATOM    729  HB  ILE A  51      30.789   9.658   2.972  1.00  0.62           H  
ATOM    730 1HG1 ILE A  51      28.751   8.873   1.736  1.00  0.62           H  
ATOM    731 2HG1 ILE A  51      27.791   9.974   2.738  1.00  0.62           H  
ATOM    732 1HG2 ILE A  51      29.658   7.605   3.543  1.00  0.62           H  
ATOM    733 2HG2 ILE A  51      30.306   8.377   4.946  1.00  0.62           H  
ATOM    734 3HG2 ILE A  51      28.622   8.487   4.661  1.00  0.62           H  
ATOM    735 1HD1 ILE A  51      28.268  10.977   0.596  1.00  0.62           H  
ATOM    736 2HD1 ILE A  51      29.038  11.885   1.921  1.00  0.62           H  
ATOM    737 3HD1 ILE A  51      30.013  10.808   0.891  1.00  0.62           H  
ATOM    738  N   ILE A  52      28.619  10.712   6.587  1.00  0.60           N  
ATOM    739  CA  ILE A  52      27.454  10.490   7.447  1.00  0.60           C  
ATOM    740  C   ILE A  52      26.593  11.752   7.513  1.00  0.60           C  
ATOM    741  O   ILE A  52      27.096  12.849   7.781  1.00  0.60           O  
ATOM    742  CB  ILE A  52      27.885  10.006   8.844  1.00  0.60           C  
ATOM    743  CG1 ILE A  52      28.602   8.627   8.662  1.00  0.60           C  
ATOM    744  CG2 ILE A  52      26.673   9.895   9.802  1.00  0.60           C  
ATOM    745  CD1 ILE A  52      29.281   8.080   9.867  1.00  0.60           C  
ATOM    746  H   ILE A  52      29.528  10.926   7.006  1.00  0.60           H  
ATOM    747  HA  ILE A  52      26.847   9.703   7.005  1.00  0.60           H  
ATOM    748  HB  ILE A  52      28.607  10.700   9.243  1.00  0.60           H  
ATOM    749 1HG1 ILE A  52      27.878   7.904   8.344  1.00  0.60           H  
ATOM    750 2HG1 ILE A  52      29.358   8.735   7.874  1.00  0.60           H  
ATOM    751 1HG2 ILE A  52      27.009   9.549  10.777  1.00  0.60           H  
ATOM    752 2HG2 ILE A  52      26.206  10.871   9.910  1.00  0.60           H  
ATOM    753 3HG2 ILE A  52      25.945   9.189   9.396  1.00  0.60           H  
ATOM    754 1HD1 ILE A  52      29.738   7.130   9.603  1.00  0.60           H  
ATOM    755 2HD1 ILE A  52      30.038   8.763  10.196  1.00  0.60           H  
ATOM    756 3HD1 ILE A  52      28.564   7.933  10.660  1.00  0.60           H  
ATOM    757  N   ASP A  53      25.289  11.611   7.250  1.00  0.57           N  
ATOM    758  CA  ASP A  53      24.415  12.774   7.202  1.00  0.57           C  
ATOM    759  C   ASP A  53      23.883  13.152   8.573  1.00  0.57           C  
ATOM    760  O   ASP A  53      23.687  14.338   8.848  1.00  0.57           O  
ATOM    761  CB  ASP A  53      23.173  12.494   6.370  1.00  0.57           C  
ATOM    762  CG  ASP A  53      23.357  12.161   4.870  1.00  0.57           C  
ATOM    763  OD1 ASP A  53      24.007  12.895   4.159  1.00  0.57           O  
ATOM    764  OD2 ASP A  53      22.718  11.171   4.441  1.00  0.57           O  
ATOM    765  H   ASP A  53      24.887  10.688   7.080  1.00  0.57           H  
ATOM    766  HA  ASP A  53      24.970  13.618   6.790  1.00  0.57           H  
ATOM    767 1HB  ASP A  53      22.705  11.658   6.847  1.00  0.57           H  
ATOM    768 2HB  ASP A  53      22.484  13.333   6.458  1.00  0.57           H  
ATOM    769  N   GLU A  54      23.637  12.147   9.415  1.00  0.56           N  
ATOM    770  CA  GLU A  54      23.057  12.388  10.739  1.00  0.56           C  
ATOM    771  C   GLU A  54      23.482  11.383  11.800  1.00  0.56           C  
ATOM    772  O   GLU A  54      23.568  10.177  11.521  1.00  0.56           O  
ATOM    773  CB  GLU A  54      21.512  12.389  10.651  1.00  0.56           C  
ATOM    774  CG  GLU A  54      20.774  12.675  11.993  1.00  0.56           C  
ATOM    775  CD  GLU A  54      19.273  12.799  11.853  1.00  0.56           C  
ATOM    776  OE1 GLU A  54      18.793  12.734  10.750  1.00  0.56           O  
ATOM    777  OE2 GLU A  54      18.607  12.946  12.856  1.00  0.56           O  
ATOM    778  H   GLU A  54      23.803  11.195   9.084  1.00  0.56           H  
ATOM    779  HA  GLU A  54      23.384  13.371  11.072  1.00  0.56           H  
ATOM    780 1HB  GLU A  54      21.194  13.143   9.931  1.00  0.56           H  
ATOM    781 2HB  GLU A  54      21.171  11.419  10.281  1.00  0.56           H  
ATOM    782 1HG  GLU A  54      20.977  11.867  12.689  1.00  0.56           H  
ATOM    783 2HG  GLU A  54      21.167  13.587  12.423  1.00  0.56           H  
ATOM    784  N   ILE A  55      23.710  11.883  13.021  1.00  0.55           N  
ATOM    785  CA  ILE A  55      23.928  10.987  14.150  1.00  0.55           C  
ATOM    786  C   ILE A  55      22.723  11.060  15.089  1.00  0.55           C  
ATOM    787  O   ILE A  55      22.333  12.140  15.540  1.00  0.55           O  
ATOM    788  CB  ILE A  55      25.197  11.341  14.951  1.00  0.55           C  
ATOM    789  CG1 ILE A  55      25.419  10.297  16.088  1.00  0.55           C  
ATOM    790  CG2 ILE A  55      25.087  12.716  15.504  1.00  0.55           C  
ATOM    791  CD1 ILE A  55      26.787  10.376  16.768  1.00  0.55           C  
ATOM    792  H   ILE A  55      23.686  12.897  13.152  1.00  0.55           H  
ATOM    793  HA  ILE A  55      24.026   9.976  13.780  1.00  0.55           H  
ATOM    794  HB  ILE A  55      26.049  11.288  14.296  1.00  0.55           H  
ATOM    795 1HG1 ILE A  55      24.650  10.431  16.850  1.00  0.55           H  
ATOM    796 2HG1 ILE A  55      25.307   9.298  15.661  1.00  0.55           H  
ATOM    797 1HG2 ILE A  55      25.989  12.963  16.051  1.00  0.55           H  
ATOM    798 2HG2 ILE A  55      24.956  13.418  14.683  1.00  0.55           H  
ATOM    799 3HG2 ILE A  55      24.234  12.764  16.175  1.00  0.55           H  
ATOM    800 1HD1 ILE A  55      26.847   9.607  17.538  1.00  0.55           H  
ATOM    801 2HD1 ILE A  55      27.580  10.229  16.051  1.00  0.55           H  
ATOM    802 3HD1 ILE A  55      26.895  11.353  17.226  1.00  0.55           H  
ATOM    803  N   VAL A  56      22.186   9.907  15.422  1.00  0.54           N  
ATOM    804  CA  VAL A  56      21.048   9.823  16.316  1.00  0.54           C  
ATOM    805  C   VAL A  56      21.532   9.091  17.532  1.00  0.54           C  
ATOM    806  O   VAL A  56      22.084   8.001  17.390  1.00  0.54           O  
ATOM    807  CB  VAL A  56      19.892   9.011  15.693  1.00  0.54           C  
ATOM    808  CG1 VAL A  56      18.730   8.935  16.673  1.00  0.54           C  
ATOM    809  CG2 VAL A  56      19.484   9.596  14.343  1.00  0.54           C  
ATOM    810  H   VAL A  56      22.581   9.059  15.020  1.00  0.54           H  
ATOM    811  HA  VAL A  56      20.709  10.822  16.592  1.00  0.54           H  
ATOM    812  HB  VAL A  56      20.231   7.988  15.537  1.00  0.54           H  
ATOM    813 1HG1 VAL A  56      17.941   8.330  16.240  1.00  0.54           H  
ATOM    814 2HG1 VAL A  56      19.062   8.484  17.603  1.00  0.54           H  
ATOM    815 3HG1 VAL A  56      18.354   9.916  16.881  1.00  0.54           H  
ATOM    816 1HG2 VAL A  56      18.684   8.992  13.913  1.00  0.54           H  
ATOM    817 2HG2 VAL A  56      19.140  10.611  14.459  1.00  0.54           H  
ATOM    818 3HG2 VAL A  56      20.341   9.586  13.668  1.00  0.54           H  
ATOM    819  N   GLY A  57      21.365   9.659  18.707  1.00  0.55           N  
ATOM    820  CA  GLY A  57      21.850   8.928  19.857  1.00  0.55           C  
ATOM    821  C   GLY A  57      20.807   8.781  20.933  1.00  0.55           C  
ATOM    822  O   GLY A  57      19.895   9.596  21.043  1.00  0.55           O  
ATOM    823  H   GLY A  57      20.925  10.580  18.782  1.00  0.55           H  
ATOM    824 1HA  GLY A  57      22.159   7.952  19.534  1.00  0.55           H  
ATOM    825 2HA  GLY A  57      22.742   9.399  20.254  1.00  0.55           H  
ATOM    826  N   ALA A  58      20.959   7.741  21.728  1.00  0.56           N  
ATOM    827  CA  ALA A  58      20.063   7.472  22.834  1.00  0.56           C  
ATOM    828  C   ALA A  58      20.690   7.562  24.202  1.00  0.56           C  
ATOM    829  O   ALA A  58      21.650   6.859  24.517  1.00  0.56           O  
ATOM    830  CB  ALA A  58      19.532   6.109  22.697  1.00  0.56           C  
ATOM    831  H   ALA A  58      21.700   7.083  21.503  1.00  0.56           H  
ATOM    832  HA  ALA A  58      19.249   8.195  22.802  1.00  0.56           H  
ATOM    833 1HB  ALA A  58      18.918   5.928  23.465  1.00  0.56           H  
ATOM    834 2HB  ALA A  58      19.018   6.008  21.768  1.00  0.56           H  
ATOM    835 3HB  ALA A  58      20.316   5.440  22.739  1.00  0.56           H  
ATOM    836  N   THR A  59      20.124   8.421  25.016  1.00  0.59           N  
ATOM    837  CA  THR A  59      20.555   8.591  26.399  1.00  0.59           C  
ATOM    838  C   THR A  59      19.351   8.881  27.268  1.00  0.59           C  
ATOM    839  O   THR A  59      18.459   9.621  26.861  1.00  0.59           O  
ATOM    840  CB  THR A  59      21.705   9.606  26.535  1.00  0.59           C  
ATOM    841  OG1 THR A  59      22.849   9.091  25.823  1.00  0.59           O  
ATOM    842  CG2 THR A  59      22.084   9.853  28.011  1.00  0.59           C  
ATOM    843  H   THR A  59      19.313   8.944  24.667  1.00  0.59           H  
ATOM    844  HA  THR A  59      20.970   7.641  26.746  1.00  0.59           H  
ATOM    845  HB  THR A  59      21.408  10.544  26.087  1.00  0.59           H  
ATOM    846  HG1 THR A  59      23.054   8.161  26.186  1.00  0.59           H  
ATOM    847 1HG2 THR A  59      22.904  10.567  28.060  1.00  0.59           H  
ATOM    848 2HG2 THR A  59      21.229  10.253  28.549  1.00  0.59           H  
ATOM    849 3HG2 THR A  59      22.395   8.910  28.472  1.00  0.59           H  
ATOM    850  N   CYS A  60      19.302   8.290  28.455  1.00  0.63           N  
ATOM    851  CA  CYS A  60      18.185   8.518  29.347  1.00  0.63           C  
ATOM    852  C   CYS A  60      18.590   9.436  30.468  1.00  0.63           C  
ATOM    853  O   CYS A  60      17.976  10.479  30.722  1.00  0.63           O  
ATOM    854  CB  CYS A  60      17.732   7.182  29.940  1.00  0.63           C  
ATOM    855  SG  CYS A  60      16.429   7.325  31.167  1.00  0.63           S  
ATOM    856  H   CYS A  60      20.066   7.692  28.786  1.00  0.63           H  
ATOM    857  HA  CYS A  60      17.364   8.969  28.790  1.00  0.63           H  
ATOM    858 1HB  CYS A  60      17.368   6.535  29.138  1.00  0.63           H  
ATOM    859 2HB  CYS A  60      18.581   6.679  30.405  1.00  0.63           H  
ATOM    860  HG  CYS A  60      17.167   7.979  32.061  1.00  0.63           H  
ATOM    861  N   LEU A  61      19.688   9.114  31.104  1.00  0.68           N  
ATOM    862  CA  LEU A  61      20.091   9.906  32.244  1.00  0.68           C  
ATOM    863  C   LEU A  61      21.026  11.002  31.773  1.00  0.68           C  
ATOM    864  O   LEU A  61      22.219  11.005  32.061  1.00  0.68           O  
ATOM    865  CB  LEU A  61      20.747   9.006  33.241  1.00  0.68           C  
ATOM    866  CG  LEU A  61      19.910   7.835  33.622  1.00  0.68           C  
ATOM    867  CD1 LEU A  61      20.651   6.981  34.518  1.00  0.68           C  
ATOM    868  CD2 LEU A  61      18.698   8.308  34.252  1.00  0.68           C  
ATOM    869  H   LEU A  61      20.225   8.287  30.825  1.00  0.68           H  
ATOM    870  HA  LEU A  61      19.212  10.359  32.698  1.00  0.68           H  
ATOM    871 1HB  LEU A  61      21.687   8.679  32.870  1.00  0.68           H  
ATOM    872 2HB  LEU A  61      20.899   9.581  34.145  1.00  0.68           H  
ATOM    873  HG  LEU A  61      19.666   7.254  32.732  1.00  0.68           H  
ATOM    874 1HD1 LEU A  61      20.040   6.125  34.784  1.00  0.68           H  
ATOM    875 2HD1 LEU A  61      21.559   6.650  34.012  1.00  0.68           H  
ATOM    876 3HD1 LEU A  61      20.903   7.535  35.390  1.00  0.68           H  
ATOM    877 1HD2 LEU A  61      18.105   7.466  34.526  1.00  0.68           H  
ATOM    878 2HD2 LEU A  61      18.953   8.880  35.144  1.00  0.68           H  
ATOM    879 3HD2 LEU A  61      18.147   8.938  33.558  1.00  0.68           H  
ATOM    880  N   HIS A  62      20.462  11.931  31.020  1.00  0.74           N  
ATOM    881  CA  HIS A  62      21.229  13.003  30.403  1.00  0.74           C  
ATOM    882  C   HIS A  62      21.777  14.019  31.401  1.00  0.74           C  
ATOM    883  O   HIS A  62      22.688  14.786  31.074  1.00  0.74           O  
ATOM    884  CB  HIS A  62      20.370  13.707  29.350  1.00  0.74           C  
ATOM    885  CG  HIS A  62      19.156  14.364  29.929  1.00  0.74           C  
ATOM    886  ND1 HIS A  62      18.035  13.648  30.314  1.00  0.74           N  
ATOM    887  CD2 HIS A  62      18.882  15.664  30.194  1.00  0.74           C  
ATOM    888  CE1 HIS A  62      17.127  14.481  30.791  1.00  0.74           C  
ATOM    889  NE2 HIS A  62      17.613  15.711  30.728  1.00  0.74           N  
ATOM    890  H   HIS A  62      19.459  11.835  30.853  1.00  0.74           H  
ATOM    891  HA  HIS A  62      22.087  12.570  29.889  1.00  0.74           H  
ATOM    892 1HB  HIS A  62      20.965  14.465  28.838  1.00  0.74           H  
ATOM    893 2HB  HIS A  62      20.043  12.981  28.601  1.00  0.74           H  
ATOM    894  HD1 HIS A  62      17.906  12.642  30.252  1.00  0.74           H  
ATOM    895  HD2 HIS A  62      19.454  16.582  30.062  1.00  0.74           H  
ATOM    896  HE1 HIS A  62      16.169  14.104  31.151  1.00  0.74           H  
ATOM    897  N   ALA A  63      21.232  14.050  32.616  1.00  0.79           N  
ATOM    898  CA  ALA A  63      21.719  15.011  33.586  1.00  0.79           C  
ATOM    899  C   ALA A  63      23.220  14.835  33.775  1.00  0.79           C  
ATOM    900  O   ALA A  63      23.683  13.745  34.097  1.00  0.79           O  
ATOM    901  CB  ALA A  63      21.003  14.824  34.920  1.00  0.79           C  
ATOM    902  H   ALA A  63      20.488  13.409  32.850  1.00  0.79           H  
ATOM    903  HA  ALA A  63      21.530  16.014  33.205  1.00  0.79           H  
ATOM    904 1HB  ALA A  63      21.372  15.559  35.638  1.00  0.79           H  
ATOM    905 2HB  ALA A  63      19.930  14.960  34.781  1.00  0.79           H  
ATOM    906 3HB  ALA A  63      21.195  13.820  35.300  1.00  0.79           H  
ATOM    907  N   GLY A  64      23.969  15.923  33.636  1.00  0.83           N  
ATOM    908  CA  GLY A  64      25.418  15.902  33.825  1.00  0.83           C  
ATOM    909  C   GLY A  64      26.262  15.565  32.577  1.00  0.83           C  
ATOM    910  O   GLY A  64      27.486  15.727  32.617  1.00  0.83           O  
ATOM    911  H   GLY A  64      23.522  16.789  33.373  1.00  0.83           H  
ATOM    912 1HA  GLY A  64      25.730  16.874  34.208  1.00  0.83           H  
ATOM    913 2HA  GLY A  64      25.652  15.182  34.609  1.00  0.83           H  
ATOM    914  N   ASN A  65      25.640  15.139  31.464  1.00  0.86           N  
ATOM    915  CA  ASN A  65      26.415  14.763  30.265  1.00  0.86           C  
ATOM    916  C   ASN A  65      26.546  15.870  29.205  1.00  0.86           C  
ATOM    917  O   ASN A  65      27.096  15.647  28.122  1.00  0.86           O  
ATOM    918  CB  ASN A  65      25.855  13.496  29.627  1.00  0.86           C  
ATOM    919  CG  ASN A  65      26.091  12.206  30.453  1.00  0.86           C  
ATOM    920  OD1 ASN A  65      27.135  11.993  31.105  1.00  0.86           O  
ATOM    921  ND2 ASN A  65      25.122  11.332  30.417  1.00  0.86           N  
ATOM    922  H   ASN A  65      24.621  15.033  31.453  1.00  0.86           H  
ATOM    923  HA  ASN A  65      27.427  14.538  30.580  1.00  0.86           H  
ATOM    924 1HB  ASN A  65      24.777  13.621  29.482  1.00  0.86           H  
ATOM    925 2HB  ASN A  65      26.301  13.363  28.638  1.00  0.86           H  
ATOM    926 1HD2 ASN A  65      25.200  10.471  30.920  1.00  0.86           H  
ATOM    927 2HD2 ASN A  65      24.295  11.522  29.891  1.00  0.86           H  
ATOM    928  N   GLY A  66      26.093  17.075  29.528  1.00  0.85           N  
ATOM    929  CA  GLY A  66      26.190  18.205  28.607  1.00  0.85           C  
ATOM    930  C   GLY A  66      24.995  18.288  27.667  1.00  0.85           C  
ATOM    931  O   GLY A  66      24.182  17.366  27.585  1.00  0.85           O  
ATOM    932  H   GLY A  66      25.666  17.207  30.432  1.00  0.85           H  
ATOM    933 1HA  GLY A  66      26.266  19.130  29.178  1.00  0.85           H  
ATOM    934 2HA  GLY A  66      27.105  18.118  28.023  1.00  0.85           H  
ATOM    935  N   SER A  67      24.874  19.411  26.967  1.00  0.82           N  
ATOM    936  CA  SER A  67      23.766  19.591  26.042  1.00  0.82           C  
ATOM    937  C   SER A  67      23.843  18.557  24.934  1.00  0.82           C  
ATOM    938  O   SER A  67      24.929  18.223  24.480  1.00  0.82           O  
ATOM    939  CB  SER A  67      23.785  20.984  25.455  1.00  0.82           C  
ATOM    940  OG  SER A  67      23.600  21.954  26.452  1.00  0.82           O  
ATOM    941  H   SER A  67      25.562  20.141  27.072  1.00  0.82           H  
ATOM    942  HA  SER A  67      22.830  19.447  26.584  1.00  0.82           H  
ATOM    943 1HB  SER A  67      24.736  21.153  24.949  1.00  0.82           H  
ATOM    944 2HB  SER A  67      22.998  21.072  24.707  1.00  0.82           H  
ATOM    945  HG  SER A  67      23.592  22.803  25.998  1.00  0.82           H  
ATOM    946  N   LEU A  68      22.685  18.103  24.474  1.00  0.77           N  
ATOM    947  CA  LEU A  68      22.537  17.108  23.412  1.00  0.77           C  
ATOM    948  C   LEU A  68      23.797  16.240  23.156  1.00  0.77           C  
ATOM    949  O   LEU A  68      24.492  16.443  22.151  1.00  0.77           O  
ATOM    950  CB  LEU A  68      22.174  17.842  22.113  1.00  0.77           C  
ATOM    951  CG  LEU A  68      21.904  16.957  20.927  1.00  0.77           C  
ATOM    952  CD1 LEU A  68      20.724  16.141  21.259  1.00  0.77           C  
ATOM    953  CD2 LEU A  68      21.632  17.770  19.673  1.00  0.77           C  
ATOM    954  H   LEU A  68      21.845  18.456  24.910  1.00  0.77           H  
ATOM    955  HA  LEU A  68      21.702  16.462  23.673  1.00  0.77           H  
ATOM    956 1HB  LEU A  68      21.285  18.449  22.288  1.00  0.77           H  
ATOM    957 2HB  LEU A  68      22.999  18.507  21.848  1.00  0.77           H  
ATOM    958  HG  LEU A  68      22.755  16.305  20.762  1.00  0.77           H  
ATOM    959 1HD1 LEU A  68      20.522  15.472  20.440  1.00  0.77           H  
ATOM    960 2HD1 LEU A  68      20.935  15.586  22.161  1.00  0.77           H  
ATOM    961 3HD1 LEU A  68      19.864  16.787  21.430  1.00  0.77           H  
ATOM    962 1HD2 LEU A  68      21.424  17.093  18.843  1.00  0.77           H  
ATOM    963 2HD2 LEU A  68      20.769  18.415  19.840  1.00  0.77           H  
ATOM    964 3HD2 LEU A  68      22.489  18.385  19.432  1.00  0.77           H  
ATOM    965  N   PRO A  69      24.049  15.210  23.997  1.00  0.72           N  
ATOM    966  CA  PRO A  69      25.130  14.238  23.896  1.00  0.72           C  
ATOM    967  C   PRO A  69      25.449  13.756  22.477  1.00  0.72           C  
ATOM    968  O   PRO A  69      26.612  13.791  22.120  1.00  0.72           O  
ATOM    969  CB  PRO A  69      24.672  13.129  24.859  1.00  0.72           C  
ATOM    970  CG  PRO A  69      23.943  13.918  25.931  1.00  0.72           C  
ATOM    971  CD  PRO A  69      23.174  14.981  25.168  1.00  0.72           C  
ATOM    972  HA  PRO A  69      26.029  14.692  24.321  1.00  0.72           H  
ATOM    973 1HB  PRO A  69      24.103  12.335  24.399  1.00  0.72           H  
ATOM    974 2HB  PRO A  69      25.552  12.639  25.275  1.00  0.72           H  
ATOM    975 1HG  PRO A  69      23.289  13.254  26.517  1.00  0.72           H  
ATOM    976 2HG  PRO A  69      24.666  14.366  26.639  1.00  0.72           H  
ATOM    977 1HD  PRO A  69      22.214  14.627  24.863  1.00  0.72           H  
ATOM    978 2HD  PRO A  69      23.109  15.868  25.799  1.00  0.72           H  
ATOM    979  N   PRO A  70      24.504  13.336  21.604  1.00  0.67           N  
ATOM    980  CA  PRO A  70      24.811  12.876  20.257  1.00  0.67           C  
ATOM    981  C   PRO A  70      25.554  13.917  19.425  1.00  0.67           C  
ATOM    982  O   PRO A  70      26.282  13.566  18.501  1.00  0.67           O  
ATOM    983  CB  PRO A  70      23.438  12.573  19.694  1.00  0.67           C  
ATOM    984  CG  PRO A  70      22.608  12.309  20.914  1.00  0.67           C  
ATOM    985  CD  PRO A  70      23.077  13.278  21.910  1.00  0.67           C  
ATOM    986  HA  PRO A  70      25.385  11.944  20.316  1.00  0.67           H  
ATOM    987 1HB  PRO A  70      23.067  13.432  19.111  1.00  0.67           H  
ATOM    988 2HB  PRO A  70      23.485  11.719  19.003  1.00  0.67           H  
ATOM    989 1HG  PRO A  70      21.571  12.391  20.668  1.00  0.67           H  
ATOM    990 2HG  PRO A  70      22.762  11.308  21.286  1.00  0.67           H  
ATOM    991 1HD  PRO A  70      22.629  14.208  21.700  1.00  0.67           H  
ATOM    992 2HD  PRO A  70      22.820  12.919  22.878  1.00  0.67           H  
ATOM    993  N   ARG A  71      25.409  15.210  19.751  1.00  0.63           N  
ATOM    994  CA  ARG A  71      26.130  16.227  19.000  1.00  0.63           C  
ATOM    995  C   ARG A  71      27.555  16.200  19.487  1.00  0.63           C  
ATOM    996  O   ARG A  71      28.509  16.226  18.709  1.00  0.63           O  
ATOM    997  CB  ARG A  71      25.567  17.613  19.214  1.00  0.63           C  
ATOM    998  CG  ARG A  71      26.276  18.711  18.433  1.00  0.63           C  
ATOM    999  CD  ARG A  71      26.105  18.523  16.972  1.00  0.63           C  
ATOM   1000  NE  ARG A  71      26.759  19.561  16.192  1.00  0.63           N  
ATOM   1001  CZ  ARG A  71      26.793  19.569  14.846  1.00  0.63           C  
ATOM   1002  NH1 ARG A  71      26.192  18.592  14.195  1.00  0.63           N  
ATOM   1003  NH2 ARG A  71      27.417  20.546  14.206  1.00  0.63           N  
ATOM   1004  H   ARG A  71      24.839  15.512  20.538  1.00  0.63           H  
ATOM   1005  HA  ARG A  71      26.101  15.985  17.938  1.00  0.63           H  
ATOM   1006 1HB  ARG A  71      24.538  17.613  18.901  1.00  0.63           H  
ATOM   1007 2HB  ARG A  71      25.593  17.869  20.275  1.00  0.63           H  
ATOM   1008 1HG  ARG A  71      25.865  19.680  18.711  1.00  0.63           H  
ATOM   1009 2HG  ARG A  71      27.344  18.685  18.661  1.00  0.63           H  
ATOM   1010 1HD  ARG A  71      26.528  17.562  16.678  1.00  0.63           H  
ATOM   1011 2HD  ARG A  71      25.043  18.537  16.729  1.00  0.63           H  
ATOM   1012  HE  ARG A  71      27.220  20.314  16.685  1.00  0.63           H  
ATOM   1013 1HH1 ARG A  71      25.721  17.867  14.711  1.00  0.63           H  
ATOM   1014 2HH1 ARG A  71      26.161  18.543  13.163  1.00  0.63           H  
ATOM   1015 1HH2 ARG A  71      27.866  21.282  14.725  1.00  0.63           H  
ATOM   1016 2HH2 ARG A  71      27.455  20.553  13.173  1.00  0.63           H  
ATOM   1017  N   ILE A  72      27.688  16.073  20.802  1.00  0.60           N  
ATOM   1018  CA  ILE A  72      28.997  16.041  21.435  1.00  0.60           C  
ATOM   1019  C   ILE A  72      29.758  14.833  20.902  1.00  0.60           C  
ATOM   1020  O   ILE A  72      30.926  14.930  20.519  1.00  0.60           O  
ATOM   1021  CB  ILE A  72      28.850  15.970  22.974  1.00  0.60           C  
ATOM   1022  CG1 ILE A  72      28.266  17.287  23.507  1.00  0.60           C  
ATOM   1023  CG2 ILE A  72      30.150  15.646  23.621  1.00  0.60           C  
ATOM   1024  CD1 ILE A  72      27.823  17.229  24.974  1.00  0.60           C  
ATOM   1025  H   ILE A  72      26.837  16.025  21.371  1.00  0.60           H  
ATOM   1026  HA  ILE A  72      29.544  16.944  21.171  1.00  0.60           H  
ATOM   1027  HB  ILE A  72      28.156  15.197  23.237  1.00  0.60           H  
ATOM   1028 1HG1 ILE A  72      29.012  18.068  23.402  1.00  0.60           H  
ATOM   1029 2HG1 ILE A  72      27.388  17.555  22.906  1.00  0.60           H  
ATOM   1030 1HG2 ILE A  72      30.014  15.584  24.697  1.00  0.60           H  
ATOM   1031 2HG2 ILE A  72      30.481  14.696  23.245  1.00  0.60           H  
ATOM   1032 3HG2 ILE A  72      30.882  16.417  23.387  1.00  0.60           H  
ATOM   1033 1HD1 ILE A  72      27.422  18.198  25.266  1.00  0.60           H  
ATOM   1034 2HD1 ILE A  72      27.054  16.483  25.110  1.00  0.60           H  
ATOM   1035 3HD1 ILE A  72      28.671  16.983  25.607  1.00  0.60           H  
ATOM   1036  N   ILE A  73      29.061  13.709  20.849  1.00  0.59           N  
ATOM   1037  CA  ILE A  73      29.580  12.442  20.380  1.00  0.59           C  
ATOM   1038  C   ILE A  73      29.927  12.520  18.901  1.00  0.59           C  
ATOM   1039  O   ILE A  73      31.029  12.152  18.500  1.00  0.59           O  
ATOM   1040  CB  ILE A  73      28.519  11.371  20.628  1.00  0.59           C  
ATOM   1041  CG1 ILE A  73      28.357  11.198  22.167  1.00  0.59           C  
ATOM   1042  CG2 ILE A  73      28.887  10.043  19.947  1.00  0.59           C  
ATOM   1043  CD1 ILE A  73      27.105  10.448  22.602  1.00  0.59           C  
ATOM   1044  H   ILE A  73      28.104  13.741  21.181  1.00  0.59           H  
ATOM   1045  HA  ILE A  73      30.468  12.207  20.953  1.00  0.59           H  
ATOM   1046  HB  ILE A  73      27.586  11.719  20.230  1.00  0.59           H  
ATOM   1047 1HG1 ILE A  73      29.226  10.658  22.531  1.00  0.59           H  
ATOM   1048 2HG1 ILE A  73      28.356  12.177  22.640  1.00  0.59           H  
ATOM   1049 1HG2 ILE A  73      28.103   9.315  20.132  1.00  0.59           H  
ATOM   1050 2HG2 ILE A  73      28.996  10.191  18.874  1.00  0.59           H  
ATOM   1051 3HG2 ILE A  73      29.810   9.679  20.353  1.00  0.59           H  
ATOM   1052 1HD1 ILE A  73      27.092  10.368  23.691  1.00  0.59           H  
ATOM   1053 2HD1 ILE A  73      26.227  10.984  22.279  1.00  0.59           H  
ATOM   1054 3HD1 ILE A  73      27.084   9.469  22.169  1.00  0.59           H  
ATOM   1055  N   GLY A  74      29.008  13.046  18.090  1.00  0.58           N  
ATOM   1056  CA  GLY A  74      29.236  13.169  16.663  1.00  0.58           C  
ATOM   1057  C   GLY A  74      30.472  14.002  16.368  1.00  0.58           C  
ATOM   1058  O   GLY A  74      31.252  13.678  15.471  1.00  0.58           O  
ATOM   1059  H   GLY A  74      28.106  13.342  18.452  1.00  0.58           H  
ATOM   1060 1HA  GLY A  74      29.330  12.181  16.219  1.00  0.58           H  
ATOM   1061 2HA  GLY A  74      28.365  13.641  16.210  1.00  0.58           H  
ATOM   1062  N   MET A  75      30.721  15.042  17.156  1.00  0.58           N  
ATOM   1063  CA  MET A  75      31.917  15.816  16.888  1.00  0.58           C  
ATOM   1064  C   MET A  75      33.161  15.077  17.400  1.00  0.58           C  
ATOM   1065  O   MET A  75      34.189  15.035  16.722  1.00  0.58           O  
ATOM   1066  CB  MET A  75      31.778  17.201  17.504  1.00  0.58           C  
ATOM   1067  CG  MET A  75      30.664  18.061  16.865  1.00  0.58           C  
ATOM   1068  SD  MET A  75      30.903  18.367  15.088  1.00  0.58           S  
ATOM   1069  CE  MET A  75      29.858  17.119  14.340  1.00  0.58           C  
ATOM   1070  H   MET A  75      30.064  15.319  17.889  1.00  0.58           H  
ATOM   1071  HA  MET A  75      32.021  15.932  15.809  1.00  0.58           H  
ATOM   1072 1HB  MET A  75      31.540  17.092  18.567  1.00  0.58           H  
ATOM   1073 2HB  MET A  75      32.722  17.736  17.427  1.00  0.58           H  
ATOM   1074 1HG  MET A  75      29.709  17.560  16.995  1.00  0.58           H  
ATOM   1075 2HG  MET A  75      30.611  19.020  17.377  1.00  0.58           H  
ATOM   1076 1HE  MET A  75      29.910  17.198  13.269  1.00  0.58           H  
ATOM   1077 2HE  MET A  75      30.205  16.143  14.631  1.00  0.58           H  
ATOM   1078 3HE  MET A  75      28.831  17.255  14.665  1.00  0.58           H  
ATOM   1079  N   LYS A  76      33.059  14.419  18.558  1.00  0.59           N  
ATOM   1080  CA  LYS A  76      34.181  13.674  19.135  1.00  0.59           C  
ATOM   1081  C   LYS A  76      34.614  12.462  18.280  1.00  0.59           C  
ATOM   1082  O   LYS A  76      35.781  12.069  18.319  1.00  0.59           O  
ATOM   1083  CB  LYS A  76      33.839  13.270  20.569  1.00  0.59           C  
ATOM   1084  CG  LYS A  76      33.903  14.372  21.640  1.00  0.59           C  
ATOM   1085  CD  LYS A  76      33.216  13.895  22.950  1.00  0.59           C  
ATOM   1086  CE  LYS A  76      33.957  12.823  23.757  1.00  0.59           C  
ATOM   1087  NZ  LYS A  76      35.156  13.322  24.491  1.00  0.59           N  
ATOM   1088  H   LYS A  76      32.190  14.464  19.092  1.00  0.59           H  
ATOM   1089  HA  LYS A  76      35.034  14.350  19.185  1.00  0.59           H  
ATOM   1090 1HB  LYS A  76      32.810  12.981  20.578  1.00  0.59           H  
ATOM   1091 2HB  LYS A  76      34.448  12.429  20.883  1.00  0.59           H  
ATOM   1092 1HG  LYS A  76      34.940  14.628  21.846  1.00  0.59           H  
ATOM   1093 2HG  LYS A  76      33.388  15.260  21.273  1.00  0.59           H  
ATOM   1094 1HD  LYS A  76      33.032  14.751  23.593  1.00  0.59           H  
ATOM   1095 2HD  LYS A  76      32.261  13.458  22.671  1.00  0.59           H  
ATOM   1096 1HE  LYS A  76      33.259  12.405  24.483  1.00  0.59           H  
ATOM   1097 2HE  LYS A  76      34.272  12.043  23.095  1.00  0.59           H  
ATOM   1098 1HZ  LYS A  76      35.529  12.503  25.006  1.00  0.59           H  
ATOM   1099 2HZ  LYS A  76      35.843  13.684  23.856  1.00  0.59           H  
ATOM   1100 3HZ  LYS A  76      34.891  14.033  25.148  1.00  0.59           H  
ATOM   1101  N   VAL A  77      33.703  11.911  17.455  1.00  0.60           N  
ATOM   1102  CA  VAL A  77      34.058  10.796  16.556  1.00  0.60           C  
ATOM   1103  C   VAL A  77      34.621  11.311  15.230  1.00  0.60           C  
ATOM   1104  O   VAL A  77      34.989  10.516  14.364  1.00  0.60           O  
ATOM   1105  CB  VAL A  77      32.875   9.869  16.160  1.00  0.60           C  
ATOM   1106  CG1 VAL A  77      32.224   9.237  17.276  1.00  0.60           C  
ATOM   1107  CG2 VAL A  77      31.906  10.622  15.454  1.00  0.60           C  
ATOM   1108  H   VAL A  77      32.738  12.241  17.500  1.00  0.60           H  
ATOM   1109  HA  VAL A  77      34.818  10.186  17.045  1.00  0.60           H  
ATOM   1110  HB  VAL A  77      33.255   9.084  15.516  1.00  0.60           H  
ATOM   1111 1HG1 VAL A  77      31.433   8.635  16.888  1.00  0.60           H  
ATOM   1112 2HG1 VAL A  77      32.934   8.620  17.805  1.00  0.60           H  
ATOM   1113 3HG1 VAL A  77      31.815   9.981  17.915  1.00  0.60           H  
ATOM   1114 1HG2 VAL A  77      31.086   9.976  15.140  1.00  0.60           H  
ATOM   1115 2HG2 VAL A  77      31.543  11.376  16.112  1.00  0.60           H  
ATOM   1116 3HG2 VAL A  77      32.375  11.072  14.586  1.00  0.60           H  
ATOM   1117  N   GLY A  78      34.659  12.633  15.041  1.00  0.61           N  
ATOM   1118  CA  GLY A  78      35.155  13.185  13.796  1.00  0.61           C  
ATOM   1119  C   GLY A  78      34.109  13.393  12.695  1.00  0.61           C  
ATOM   1120  O   GLY A  78      34.471  13.430  11.517  1.00  0.61           O  
ATOM   1121  H   GLY A  78      34.369  13.282  15.770  1.00  0.61           H  
ATOM   1122 1HA  GLY A  78      35.621  14.145  14.017  1.00  0.61           H  
ATOM   1123 2HA  GLY A  78      35.948  12.542  13.418  1.00  0.61           H  
ATOM   1124  N   LEU A  79      32.817  13.516  13.026  1.00  0.63           N  
ATOM   1125  CA  LEU A  79      31.883  13.738  11.932  1.00  0.63           C  
ATOM   1126  C   LEU A  79      32.024  15.211  11.533  1.00  0.63           C  
ATOM   1127  O   LEU A  79      32.365  16.037  12.378  1.00  0.63           O  
ATOM   1128  CB  LEU A  79      30.410  13.481  12.315  1.00  0.63           C  
ATOM   1129  CG  LEU A  79      30.028  12.090  12.771  1.00  0.63           C  
ATOM   1130  CD1 LEU A  79      28.521  12.024  13.020  1.00  0.63           C  
ATOM   1131  CD2 LEU A  79      30.497  11.083  11.777  1.00  0.63           C  
ATOM   1132  H   LEU A  79      32.483  13.487  13.989  1.00  0.63           H  
ATOM   1133  HA  LEU A  79      32.146  13.069  11.124  1.00  0.63           H  
ATOM   1134 1HB  LEU A  79      30.153  14.161  13.120  1.00  0.63           H  
ATOM   1135 2HB  LEU A  79      29.780  13.729  11.459  1.00  0.63           H  
ATOM   1136  HG  LEU A  79      30.484  11.908  13.697  1.00  0.63           H  
ATOM   1137 1HD1 LEU A  79      28.264  11.035  13.380  1.00  0.63           H  
ATOM   1138 2HD1 LEU A  79      28.238  12.767  13.763  1.00  0.63           H  
ATOM   1139 3HD1 LEU A  79      27.988  12.222  12.087  1.00  0.63           H  
ATOM   1140 1HD2 LEU A  79      30.238  10.086  12.127  1.00  0.63           H  
ATOM   1141 2HD2 LEU A  79      30.034  11.275  10.822  1.00  0.63           H  
ATOM   1142 3HD2 LEU A  79      31.568  11.172  11.679  1.00  0.63           H  
ATOM   1143  N   PRO A  80      31.806  15.580  10.270  1.00  0.65           N  
ATOM   1144  CA  PRO A  80      31.774  16.948   9.796  1.00  0.65           C  
ATOM   1145  C   PRO A  80      30.746  17.763  10.542  1.00  0.65           C  
ATOM   1146  O   PRO A  80      29.659  17.277  10.843  1.00  0.65           O  
ATOM   1147  CB  PRO A  80      31.370  16.778   8.338  1.00  0.65           C  
ATOM   1148  CG  PRO A  80      31.842  15.440   7.965  1.00  0.65           C  
ATOM   1149  CD  PRO A  80      31.666  14.584   9.205  1.00  0.65           C  
ATOM   1150  HA  PRO A  80      32.775  17.393   9.893  1.00  0.65           H  
ATOM   1151 1HB  PRO A  80      30.283  16.807   8.276  1.00  0.65           H  
ATOM   1152 2HB  PRO A  80      31.774  17.588   7.717  1.00  0.65           H  
ATOM   1153 1HG  PRO A  80      31.244  15.069   7.112  1.00  0.65           H  
ATOM   1154 2HG  PRO A  80      32.887  15.493   7.630  1.00  0.65           H  
ATOM   1155 1HD  PRO A  80      30.674  14.096   9.222  1.00  0.65           H  
ATOM   1156 2HD  PRO A  80      32.494  13.863   9.212  1.00  0.65           H  
ATOM   1157  N   VAL A  81      31.038  19.038  10.751  1.00  0.66           N  
ATOM   1158  CA  VAL A  81      30.124  19.941  11.449  1.00  0.66           C  
ATOM   1159  C   VAL A  81      28.793  20.135  10.719  1.00  0.66           C  
ATOM   1160  O   VAL A  81      27.803  20.559  11.319  1.00  0.66           O  
ATOM   1161  CB  VAL A  81      30.807  21.299  11.660  1.00  0.66           C  
ATOM   1162  CG1 VAL A  81      32.039  21.121  12.527  1.00  0.66           C  
ATOM   1163  CG2 VAL A  81      31.195  21.890  10.307  1.00  0.66           C  
ATOM   1164  H   VAL A  81      31.941  19.389  10.463  1.00  0.66           H  
ATOM   1165  HA  VAL A  81      29.912  19.513  12.428  1.00  0.66           H  
ATOM   1166  HB  VAL A  81      30.126  21.975  12.176  1.00  0.66           H  
ATOM   1167 1HG1 VAL A  81      32.521  22.088  12.681  1.00  0.66           H  
ATOM   1168 2HG1 VAL A  81      31.749  20.710  13.486  1.00  0.66           H  
ATOM   1169 3HG1 VAL A  81      32.736  20.442  12.037  1.00  0.66           H  
ATOM   1170 1HG2 VAL A  81      31.680  22.853  10.461  1.00  0.66           H  
ATOM   1171 2HG2 VAL A  81      31.881  21.216   9.797  1.00  0.66           H  
ATOM   1172 3HG2 VAL A  81      30.308  22.035   9.695  1.00  0.66           H  
ATOM   1173  N   ARG A  82      28.779  19.823   9.419  1.00  0.66           N  
ATOM   1174  CA  ARG A  82      27.586  19.900   8.587  1.00  0.66           C  
ATOM   1175  C   ARG A  82      26.623  18.726   8.814  1.00  0.66           C  
ATOM   1176  O   ARG A  82      25.486  18.767   8.339  1.00  0.66           O  
ATOM   1177  CB  ARG A  82      27.981  19.938   7.118  1.00  0.66           C  
ATOM   1178  CG  ARG A  82      28.645  18.668   6.652  1.00  0.66           C  
ATOM   1179  CD  ARG A  82      29.146  18.706   5.253  1.00  0.66           C  
ATOM   1180  NE  ARG A  82      29.768  17.421   4.872  1.00  0.66           N  
ATOM   1181  CZ  ARG A  82      30.420  17.194   3.710  1.00  0.66           C  
ATOM   1182  NH1 ARG A  82      30.537  18.167   2.831  1.00  0.66           N  
ATOM   1183  NH2 ARG A  82      30.950  16.001   3.442  1.00  0.66           N  
ATOM   1184  H   ARG A  82      29.636  19.491   9.007  1.00  0.66           H  
ATOM   1185  HA  ARG A  82      27.062  20.825   8.830  1.00  0.66           H  
ATOM   1186 1HB  ARG A  82      27.098  20.102   6.504  1.00  0.66           H  
ATOM   1187 2HB  ARG A  82      28.669  20.764   6.942  1.00  0.66           H  
ATOM   1188 1HG  ARG A  82      29.494  18.548   7.279  1.00  0.66           H  
ATOM   1189 2HG  ARG A  82      27.973  17.816   6.770  1.00  0.66           H  
ATOM   1190 1HD  ARG A  82      28.319  18.902   4.572  1.00  0.66           H  
ATOM   1191 2HD  ARG A  82      29.895  19.490   5.155  1.00  0.66           H  
ATOM   1192  HE  ARG A  82      29.693  16.649   5.525  1.00  0.66           H  
ATOM   1193 1HH1 ARG A  82      30.140  19.075   3.025  1.00  0.66           H  
ATOM   1194 2HH1 ARG A  82      31.025  18.004   1.962  1.00  0.66           H  
ATOM   1195 1HH2 ARG A  82      30.877  15.209   4.105  1.00  0.66           H  
ATOM   1196 2HH2 ARG A  82      31.431  15.855   2.569  1.00  0.66           H  
ATOM   1197  N   SER A  83      27.076  17.666   9.499  1.00  0.66           N  
ATOM   1198  CA  SER A  83      26.204  16.521   9.763  1.00  0.66           C  
ATOM   1199  C   SER A  83      25.155  16.979  10.770  1.00  0.66           C  
ATOM   1200  O   SER A  83      25.439  17.835  11.618  1.00  0.66           O  
ATOM   1201  CB  SER A  83      26.995  15.333  10.303  1.00  0.66           C  
ATOM   1202  OG  SER A  83      27.950  14.882   9.361  1.00  0.66           O  
ATOM   1203  H   SER A  83      28.017  17.659   9.887  1.00  0.66           H  
ATOM   1204  HA  SER A  83      25.701  16.222   8.841  1.00  0.66           H  
ATOM   1205 1HB  SER A  83      27.506  15.637  11.217  1.00  0.66           H  
ATOM   1206 2HB  SER A  83      26.314  14.517  10.560  1.00  0.66           H  
ATOM   1207  HG  SER A  83      27.507  14.207   8.793  1.00  0.66           H  
ATOM   1208  N   GLY A  84      23.953  16.422  10.704  1.00  0.64           N  
ATOM   1209  CA  GLY A  84      22.930  16.788  11.676  1.00  0.64           C  
ATOM   1210  C   GLY A  84      22.967  15.859  12.874  1.00  0.64           C  
ATOM   1211  O   GLY A  84      23.792  14.937  12.924  1.00  0.64           O  
ATOM   1212  H   GLY A  84      23.760  15.723   9.991  1.00  0.64           H  
ATOM   1213 1HA  GLY A  84      23.076  17.818  11.998  1.00  0.64           H  
ATOM   1214 2HA  GLY A  84      21.950  16.734  11.203  1.00  0.64           H  
ATOM   1215  N   SER A  85      22.079  16.099  13.835  1.00  0.63           N  
ATOM   1216  CA  SER A  85      22.026  15.244  15.005  1.00  0.63           C  
ATOM   1217  C   SER A  85      20.736  15.372  15.797  1.00  0.63           C  
ATOM   1218  O   SER A  85      20.075  16.414  15.773  1.00  0.63           O  
ATOM   1219  CB  SER A  85      23.169  15.580  15.939  1.00  0.63           C  
ATOM   1220  OG  SER A  85      23.000  16.864  16.465  1.00  0.63           O  
ATOM   1221  H   SER A  85      21.432  16.869  13.748  1.00  0.63           H  
ATOM   1222  HA  SER A  85      22.116  14.226  14.660  1.00  0.63           H  
ATOM   1223 1HB  SER A  85      23.198  14.854  16.753  1.00  0.63           H  
ATOM   1224 2HB  SER A  85      24.117  15.526  15.416  1.00  0.63           H  
ATOM   1225  HG  SER A  85      22.142  16.849  16.904  1.00  0.63           H  
ATOM   1226  N   CYS A  86      20.449  14.346  16.586  1.00  0.62           N  
ATOM   1227  CA  CYS A  86      19.347  14.405  17.542  1.00  0.62           C  
ATOM   1228  C   CYS A  86      19.494  13.389  18.660  1.00  0.62           C  
ATOM   1229  O   CYS A  86      20.287  12.450  18.548  1.00  0.62           O  
ATOM   1230  CB  CYS A  86      18.006  14.177  16.847  1.00  0.62           C  
ATOM   1231  SG  CYS A  86      17.809  12.557  16.092  1.00  0.62           S  
ATOM   1232  H   CYS A  86      21.023  13.506  16.488  1.00  0.62           H  
ATOM   1233  HA  CYS A  86      19.335  15.401  17.987  1.00  0.62           H  
ATOM   1234 1HB  CYS A  86      17.206  14.298  17.576  1.00  0.62           H  
ATOM   1235 2HB  CYS A  86      17.855  14.931  16.073  1.00  0.62           H  
ATOM   1236  HG  CYS A  86      18.403  12.854  14.909  1.00  0.62           H  
ATOM   1237  N   MET A  87      18.684  13.556  19.708  1.00  0.61           N  
ATOM   1238  CA  MET A  87      18.662  12.612  20.816  1.00  0.61           C  
ATOM   1239  C   MET A  87      17.284  12.069  21.047  1.00  0.61           C  
ATOM   1240  O   MET A  87      16.288  12.791  20.957  1.00  0.61           O  
ATOM   1241  CB  MET A  87      19.200  13.217  22.129  1.00  0.61           C  
ATOM   1242  CG  MET A  87      19.210  12.245  23.315  1.00  0.61           C  
ATOM   1243  SD  MET A  87      20.093  12.864  24.744  1.00  0.61           S  
ATOM   1244  CE  MET A  87      19.078  14.223  25.285  1.00  0.61           C  
ATOM   1245  H   MET A  87      18.065  14.354  19.734  1.00  0.61           H  
ATOM   1246  HA  MET A  87      19.290  11.776  20.550  1.00  0.61           H  
ATOM   1247 1HB  MET A  87      20.193  13.521  21.997  1.00  0.61           H  
ATOM   1248 2HB  MET A  87      18.610  14.089  22.405  1.00  0.61           H  
ATOM   1249 1HG  MET A  87      18.186  12.036  23.623  1.00  0.61           H  
ATOM   1250 2HG  MET A  87      19.668  11.301  23.012  1.00  0.61           H  
ATOM   1251 1HE  MET A  87      19.526  14.681  26.168  1.00  0.61           H  
ATOM   1252 2HE  MET A  87      19.004  14.963  24.486  1.00  0.61           H  
ATOM   1253 3HE  MET A  87      18.080  13.854  25.533  1.00  0.61           H  
ATOM   1254  N   VAL A  88      17.242  10.794  21.373  1.00  0.60           N  
ATOM   1255  CA  VAL A  88      15.997  10.144  21.682  1.00  0.60           C  
ATOM   1256  C   VAL A  88      16.032   9.651  23.117  1.00  0.60           C  
ATOM   1257  O   VAL A  88      17.108   9.384  23.671  1.00  0.60           O  
ATOM   1258  CB  VAL A  88      15.776   8.935  20.770  1.00  0.60           C  
ATOM   1259  CG1 VAL A  88      15.751   9.342  19.293  1.00  0.60           C  
ATOM   1260  CG2 VAL A  88      16.826   7.929  21.029  1.00  0.60           C  
ATOM   1261  H   VAL A  88      18.119  10.271  21.390  1.00  0.60           H  
ATOM   1262  HA  VAL A  88      15.177  10.853  21.563  1.00  0.60           H  
ATOM   1263  HB  VAL A  88      14.806   8.501  21.002  1.00  0.60           H  
ATOM   1264 1HG1 VAL A  88      15.573   8.459  18.680  1.00  0.60           H  
ATOM   1265 2HG1 VAL A  88      14.957  10.069  19.126  1.00  0.60           H  
ATOM   1266 3HG1 VAL A  88      16.710   9.783  19.018  1.00  0.60           H  
ATOM   1267 1HG2 VAL A  88      16.640   7.073  20.417  1.00  0.60           H  
ATOM   1268 2HG2 VAL A  88      17.790   8.347  20.789  1.00  0.60           H  
ATOM   1269 3HG2 VAL A  88      16.799   7.635  22.075  1.00  0.60           H  
ATOM   1270  N   SER A  89      14.845   9.539  23.703  1.00  0.59           N  
ATOM   1271  CA  SER A  89      14.694   9.021  25.048  1.00  0.59           C  
ATOM   1272  C   SER A  89      13.333   8.341  25.231  1.00  0.59           C  
ATOM   1273  O   SER A  89      12.282   8.971  25.114  1.00  0.59           O  
ATOM   1274  CB  SER A  89      14.877  10.142  26.066  1.00  0.59           C  
ATOM   1275  OG  SER A  89      14.677   9.675  27.371  1.00  0.59           O  
ATOM   1276  H   SER A  89      14.018   9.804  23.190  1.00  0.59           H  
ATOM   1277  HA  SER A  89      15.476   8.286  25.218  1.00  0.59           H  
ATOM   1278 1HB  SER A  89      15.892  10.545  25.978  1.00  0.59           H  
ATOM   1279 2HB  SER A  89      14.181  10.950  25.853  1.00  0.59           H  
ATOM   1280  HG  SER A  89      15.313   8.967  27.492  1.00  0.59           H  
ATOM   1281  N   GLN A  90      13.387   7.045  25.506  1.00  0.59           N  
ATOM   1282  CA  GLN A  90      12.252   6.163  25.767  1.00  0.59           C  
ATOM   1283  C   GLN A  90      12.749   5.181  26.808  1.00  0.59           C  
ATOM   1284  O   GLN A  90      12.559   3.967  26.710  1.00  0.59           O  
ATOM   1285  CB  GLN A  90      11.742   5.457  24.505  1.00  0.59           C  
ATOM   1286  CG  GLN A  90      10.470   4.578  24.751  1.00  0.59           C  
ATOM   1287  CD  GLN A  90       9.858   3.930  23.471  1.00  0.59           C  
ATOM   1288  OE1 GLN A  90      10.412   4.086  22.376  1.00  0.59           O  
ATOM   1289  NE2 GLN A  90       8.717   3.216  23.629  1.00  0.59           N  
ATOM   1290  H   GLN A  90      14.308   6.633  25.569  1.00  0.59           H  
ATOM   1291  HA  GLN A  90      11.435   6.740  26.201  1.00  0.59           H  
ATOM   1292 1HB  GLN A  90      11.500   6.200  23.744  1.00  0.59           H  
ATOM   1293 2HB  GLN A  90      12.528   4.818  24.100  1.00  0.59           H  
ATOM   1294 1HG  GLN A  90      10.743   3.785  25.422  1.00  0.59           H  
ATOM   1295 2HG  GLN A  90       9.703   5.199  25.214  1.00  0.59           H  
ATOM   1296 1HE2 GLN A  90       8.247   2.787  22.821  1.00  0.59           H  
ATOM   1297 2HE2 GLN A  90       8.292   3.107  24.559  1.00  0.59           H  
ATOM   1298  N   ASN A  91      13.455   5.742  27.778  1.00  0.58           N  
ATOM   1299  CA  ASN A  91      14.086   5.021  28.869  1.00  0.58           C  
ATOM   1300  C   ASN A  91      14.879   3.834  28.329  1.00  0.58           C  
ATOM   1301  O   ASN A  91      15.809   4.019  27.540  1.00  0.58           O  
ATOM   1302  CB  ASN A  91      13.067   4.675  29.952  1.00  0.58           C  
ATOM   1303  CG  ASN A  91      12.501   5.950  30.535  1.00  0.58           C  
ATOM   1304  OD1 ASN A  91      13.154   6.995  30.444  1.00  0.58           O  
ATOM   1305  ND2 ASN A  91      11.328   5.912  31.107  1.00  0.58           N  
ATOM   1306  H   ASN A  91      13.540   6.750  27.758  1.00  0.58           H  
ATOM   1307  HA  ASN A  91      14.813   5.684  29.333  1.00  0.58           H  
ATOM   1308 1HB  ASN A  91      12.270   4.111  29.568  1.00  0.58           H  
ATOM   1309 2HB  ASN A  91      13.544   4.101  30.750  1.00  0.58           H  
ATOM   1310 1HD2 ASN A  91      10.941   6.745  31.495  1.00  0.58           H  
ATOM   1311 2HD2 ASN A  91      10.792   5.054  31.175  1.00  0.58           H  
ATOM   1312  N   CYS A  92      14.503   2.623  28.697  1.00  0.57           N  
ATOM   1313  CA  CYS A  92      15.258   1.444  28.289  1.00  0.57           C  
ATOM   1314  C   CYS A  92      15.252   1.190  26.774  1.00  0.57           C  
ATOM   1315  O   CYS A  92      16.129   0.507  26.246  1.00  0.57           O  
ATOM   1316  CB  CYS A  92      14.689   0.230  29.001  1.00  0.57           C  
ATOM   1317  SG  CYS A  92      14.826   0.301  30.789  1.00  0.57           S  
ATOM   1318  H   CYS A  92      13.706   2.511  29.299  1.00  0.57           H  
ATOM   1319  HA  CYS A  92      16.287   1.575  28.606  1.00  0.57           H  
ATOM   1320 1HB  CYS A  92      13.644   0.128  28.757  1.00  0.57           H  
ATOM   1321 2HB  CYS A  92      15.195  -0.670  28.658  1.00  0.57           H  
ATOM   1322  HG  CYS A  92      14.474  -0.972  30.995  1.00  0.57           H  
ATOM   1323  N   ALA A  93      14.252   1.717  26.067  1.00  0.57           N  
ATOM   1324  CA  ALA A  93      14.133   1.519  24.628  1.00  0.57           C  
ATOM   1325  C   ALA A  93      14.753   2.648  23.871  1.00  0.57           C  
ATOM   1326  O   ALA A  93      14.618   2.690  22.646  1.00  0.57           O  
ATOM   1327  CB  ALA A  93      12.692   1.396  24.183  1.00  0.57           C  
ATOM   1328  H   ALA A  93      13.567   2.313  26.529  1.00  0.57           H  
ATOM   1329  HA  ALA A  93      14.672   0.612  24.365  1.00  0.57           H  
ATOM   1330 1HB  ALA A  93      12.662   1.244  23.105  1.00  0.57           H  
ATOM   1331 2HB  ALA A  93      12.213   0.574  24.654  1.00  0.57           H  
ATOM   1332 3HB  ALA A  93      12.178   2.301  24.431  1.00  0.57           H  
ATOM   1333  N   SER A  94      15.413   3.573  24.559  1.00  0.56           N  
ATOM   1334  CA  SER A  94      15.943   4.718  23.863  1.00  0.56           C  
ATOM   1335  C   SER A  94      16.823   4.260  22.698  1.00  0.56           C  
ATOM   1336  O   SER A  94      16.658   4.750  21.584  1.00  0.56           O  
ATOM   1337  CB  SER A  94      16.753   5.561  24.817  1.00  0.56           C  
ATOM   1338  OG  SER A  94      15.994   5.997  25.872  1.00  0.56           O  
ATOM   1339  H   SER A  94      15.527   3.504  25.573  1.00  0.56           H  
ATOM   1340  HA  SER A  94      15.114   5.308  23.470  1.00  0.56           H  
ATOM   1341 1HB  SER A  94      17.619   5.020  25.172  1.00  0.56           H  
ATOM   1342 2HB  SER A  94      17.083   6.442  24.290  1.00  0.56           H  
ATOM   1343  HG  SER A  94      15.972   5.243  26.493  1.00  0.56           H  
ATOM   1344  N   GLY A  95      17.730   3.296  22.916  1.00  0.56           N  
ATOM   1345  CA  GLY A  95      18.561   2.827  21.808  1.00  0.56           C  
ATOM   1346  C   GLY A  95      17.778   2.211  20.642  1.00  0.56           C  
ATOM   1347  O   GLY A  95      18.113   2.442  19.475  1.00  0.56           O  
ATOM   1348  H   GLY A  95      17.895   2.919  23.852  1.00  0.56           H  
ATOM   1349 1HA  GLY A  95      19.136   3.661  21.422  1.00  0.56           H  
ATOM   1350 2HA  GLY A  95      19.281   2.109  22.191  1.00  0.56           H  
ATOM   1351  N   MET A  96      16.697   1.477  20.931  1.00  0.56           N  
ATOM   1352  CA  MET A  96      15.954   0.868  19.837  1.00  0.56           C  
ATOM   1353  C   MET A  96      15.262   1.977  19.058  1.00  0.56           C  
ATOM   1354  O   MET A  96      15.135   1.921  17.833  1.00  0.56           O  
ATOM   1355  CB  MET A  96      14.910  -0.143  20.312  1.00  0.56           C  
ATOM   1356  CG  MET A  96      15.382  -1.392  20.982  1.00  0.56           C  
ATOM   1357  SD  MET A  96      14.017  -2.504  21.360  1.00  0.56           S  
ATOM   1358  CE  MET A  96      13.663  -3.147  19.729  1.00  0.56           C  
ATOM   1359  H   MET A  96      16.398   1.353  21.889  1.00  0.56           H  
ATOM   1360  HA  MET A  96      16.654   0.380  19.165  1.00  0.56           H  
ATOM   1361 1HB  MET A  96      14.273   0.351  21.037  1.00  0.56           H  
ATOM   1362 2HB  MET A  96      14.294  -0.444  19.474  1.00  0.56           H  
ATOM   1363 1HG  MET A  96      16.131  -1.922  20.408  1.00  0.56           H  
ATOM   1364 2HG  MET A  96      15.812  -1.101  21.909  1.00  0.56           H  
ATOM   1365 1HE  MET A  96      12.857  -3.848  19.794  1.00  0.56           H  
ATOM   1366 2HE  MET A  96      13.384  -2.332  19.061  1.00  0.56           H  
ATOM   1367 3HE  MET A  96      14.546  -3.651  19.337  1.00  0.56           H  
ATOM   1368  N   ARG A  97      14.831   3.009  19.784  1.00  0.56           N  
ATOM   1369  CA  ARG A  97      14.166   4.159  19.200  1.00  0.56           C  
ATOM   1370  C   ARG A  97      15.160   4.885  18.308  1.00  0.56           C  
ATOM   1371  O   ARG A  97      14.827   5.327  17.214  1.00  0.56           O  
ATOM   1372  CB  ARG A  97      13.615   5.058  20.285  1.00  0.56           C  
ATOM   1373  CG  ARG A  97      12.862   6.292  19.818  1.00  0.56           C  
ATOM   1374  CD  ARG A  97      11.589   5.964  19.099  1.00  0.56           C  
ATOM   1375  NE  ARG A  97      10.853   7.182  18.766  1.00  0.56           N  
ATOM   1376  CZ  ARG A  97       9.752   7.245  17.988  1.00  0.56           C  
ATOM   1377  NH1 ARG A  97       9.245   6.164  17.447  1.00  0.56           N  
ATOM   1378  NH2 ARG A  97       9.177   8.416  17.767  1.00  0.56           N  
ATOM   1379  H   ARG A  97      14.949   2.988  20.797  1.00  0.56           H  
ATOM   1380  HA  ARG A  97      13.332   3.826  18.591  1.00  0.56           H  
ATOM   1381 1HB  ARG A  97      12.946   4.479  20.927  1.00  0.56           H  
ATOM   1382 2HB  ARG A  97      14.422   5.410  20.908  1.00  0.56           H  
ATOM   1383 1HG  ARG A  97      12.617   6.904  20.686  1.00  0.56           H  
ATOM   1384 2HG  ARG A  97      13.498   6.861  19.139  1.00  0.56           H  
ATOM   1385 1HD  ARG A  97      11.812   5.430  18.171  1.00  0.56           H  
ATOM   1386 2HD  ARG A  97      10.957   5.337  19.734  1.00  0.56           H  
ATOM   1387  HE  ARG A  97      11.195   8.048  19.155  1.00  0.56           H  
ATOM   1388 1HH1 ARG A  97       9.676   5.238  17.592  1.00  0.56           H  
ATOM   1389 2HH1 ARG A  97       8.427   6.223  16.861  1.00  0.56           H  
ATOM   1390 1HH2 ARG A  97       9.560   9.255  18.181  1.00  0.56           H  
ATOM   1391 2HH2 ARG A  97       8.353   8.469  17.186  1.00  0.56           H  
ATOM   1392  N   ALA A  98      16.414   4.981  18.749  1.00  0.57           N  
ATOM   1393  CA  ALA A  98      17.424   5.650  17.942  1.00  0.57           C  
ATOM   1394  C   ALA A  98      17.532   4.953  16.577  1.00  0.57           C  
ATOM   1395  O   ALA A  98      17.622   5.617  15.533  1.00  0.57           O  
ATOM   1396  CB  ALA A  98      18.752   5.653  18.682  1.00  0.57           C  
ATOM   1397  H   ALA A  98      16.648   4.624  19.675  1.00  0.57           H  
ATOM   1398  HA  ALA A  98      17.101   6.675  17.780  1.00  0.57           H  
ATOM   1399 1HB  ALA A  98      19.488   6.187  18.119  1.00  0.57           H  
ATOM   1400 2HB  ALA A  98      18.628   6.147  19.618  1.00  0.57           H  
ATOM   1401 3HB  ALA A  98      19.090   4.639  18.854  1.00  0.57           H  
ATOM   1402  N   THR A  99      17.456   3.609  16.589  1.00  0.57           N  
ATOM   1403  CA  THR A  99      17.443   2.822  15.357  1.00  0.57           C  
ATOM   1404  C   THR A  99      16.231   3.137  14.513  1.00  0.57           C  
ATOM   1405  O   THR A  99      16.360   3.388  13.315  1.00  0.57           O  
ATOM   1406  CB  THR A  99      17.485   1.306  15.636  1.00  0.57           C  
ATOM   1407  OG1 THR A  99      18.727   0.952  16.213  1.00  0.57           O  
ATOM   1408  CG2 THR A  99      17.161   0.499  14.427  1.00  0.57           C  
ATOM   1409  H   THR A  99      17.417   3.132  17.494  1.00  0.57           H  
ATOM   1410  HA  THR A  99      18.323   3.078  14.773  1.00  0.57           H  
ATOM   1411  HB  THR A  99      16.737   1.070  16.358  1.00  0.57           H  
ATOM   1412  HG1 THR A  99      18.823   1.438  17.044  1.00  0.57           H  
ATOM   1413 1HG2 THR A  99      17.173  -0.561  14.675  1.00  0.57           H  
ATOM   1414 2HG2 THR A  99      16.169   0.772  14.067  1.00  0.57           H  
ATOM   1415 3HG2 THR A  99      17.851   0.696  13.687  1.00  0.57           H  
ATOM   1416  N   GLU A 100      15.056   3.170  15.137  1.00  0.58           N  
ATOM   1417  CA  GLU A 100      13.829   3.457  14.406  1.00  0.58           C  
ATOM   1418  C   GLU A 100      13.879   4.795  13.710  1.00  0.58           C  
ATOM   1419  O   GLU A 100      13.511   4.906  12.538  1.00  0.58           O  
ATOM   1420  CB  GLU A 100      12.627   3.442  15.338  1.00  0.58           C  
ATOM   1421  CG  GLU A 100      11.281   3.670  14.648  1.00  0.58           C  
ATOM   1422  CD  GLU A 100      10.109   3.652  15.611  1.00  0.58           C  
ATOM   1423  OE1 GLU A 100      10.333   3.515  16.789  1.00  0.58           O  
ATOM   1424  OE2 GLU A 100       8.997   3.803  15.174  1.00  0.58           O  
ATOM   1425  H   GLU A 100      15.023   2.953  16.135  1.00  0.58           H  
ATOM   1426  HA  GLU A 100      13.705   2.702  13.643  1.00  0.58           H  
ATOM   1427 1HB  GLU A 100      12.598   2.501  15.826  1.00  0.58           H  
ATOM   1428 2HB  GLU A 100      12.747   4.206  16.102  1.00  0.58           H  
ATOM   1429 1HG  GLU A 100      11.309   4.637  14.144  1.00  0.58           H  
ATOM   1430 2HG  GLU A 100      11.136   2.901  13.891  1.00  0.58           H  
ATOM   1431  N   ILE A 101      14.381   5.807  14.402  1.00  0.59           N  
ATOM   1432  CA  ILE A 101      14.439   7.123  13.809  1.00  0.59           C  
ATOM   1433  C   ILE A 101      15.366   7.129  12.613  1.00  0.59           C  
ATOM   1434  O   ILE A 101      15.018   7.648  11.552  1.00  0.59           O  
ATOM   1435  CB  ILE A 101      14.912   8.147  14.844  1.00  0.59           C  
ATOM   1436  CG1 ILE A 101      13.867   8.279  15.972  1.00  0.59           C  
ATOM   1437  CG2 ILE A 101      15.233   9.474  14.198  1.00  0.59           C  
ATOM   1438  CD1 ILE A 101      12.512   8.718  15.507  1.00  0.59           C  
ATOM   1439  H   ILE A 101      14.682   5.656  15.366  1.00  0.59           H  
ATOM   1440  HA  ILE A 101      13.441   7.396  13.471  1.00  0.59           H  
ATOM   1441  HB  ILE A 101      15.817   7.759  15.312  1.00  0.59           H  
ATOM   1442 1HG1 ILE A 101      13.751   7.325  16.460  1.00  0.59           H  
ATOM   1443 2HG1 ILE A 101      14.229   9.000  16.697  1.00  0.59           H  
ATOM   1444 1HG2 ILE A 101      15.598  10.167  14.956  1.00  0.59           H  
ATOM   1445 2HG2 ILE A 101      16.003   9.329  13.442  1.00  0.59           H  
ATOM   1446 3HG2 ILE A 101      14.338   9.882  13.730  1.00  0.59           H  
ATOM   1447 1HD1 ILE A 101      11.845   8.786  16.360  1.00  0.59           H  
ATOM   1448 2HD1 ILE A 101      12.588   9.693  15.027  1.00  0.59           H  
ATOM   1449 3HD1 ILE A 101      12.120   7.989  14.796  1.00  0.59           H  
ATOM   1450  N   ALA A 102      16.531   6.508  12.746  1.00  0.60           N  
ATOM   1451  CA  ALA A 102      17.439   6.443  11.617  1.00  0.60           C  
ATOM   1452  C   ALA A 102      16.847   5.661  10.461  1.00  0.60           C  
ATOM   1453  O   ALA A 102      16.953   6.064   9.300  1.00  0.60           O  
ATOM   1454  CB  ALA A 102      18.711   5.802  12.044  1.00  0.60           C  
ATOM   1455  H   ALA A 102      16.799   6.090  13.642  1.00  0.60           H  
ATOM   1456  HA  ALA A 102      17.638   7.458  11.278  1.00  0.60           H  
ATOM   1457 1HB  ALA A 102      19.414   5.765  11.218  1.00  0.60           H  
ATOM   1458 2HB  ALA A 102      19.113   6.400  12.844  1.00  0.60           H  
ATOM   1459 3HB  ALA A 102      18.504   4.789  12.391  1.00  0.60           H  
ATOM   1460  N   CYS A 103      16.171   4.559  10.776  1.00  0.61           N  
ATOM   1461  CA  CYS A 103      15.603   3.724   9.743  1.00  0.61           C  
ATOM   1462  C   CYS A 103      14.539   4.476   8.980  1.00  0.61           C  
ATOM   1463  O   CYS A 103      14.506   4.422   7.751  1.00  0.61           O  
ATOM   1464  CB  CYS A 103      15.007   2.466  10.350  1.00  0.61           C  
ATOM   1465  SG  CYS A 103      16.227   1.316  11.001  1.00  0.61           S  
ATOM   1466  H   CYS A 103      16.089   4.271  11.748  1.00  0.61           H  
ATOM   1467  HA  CYS A 103      16.392   3.445   9.053  1.00  0.61           H  
ATOM   1468 1HB  CYS A 103      14.336   2.740  11.163  1.00  0.61           H  
ATOM   1469 2HB  CYS A 103      14.424   1.961   9.611  1.00  0.61           H  
ATOM   1470  HG  CYS A 103      16.591   2.119  12.035  1.00  0.61           H  
ATOM   1471  N   GLN A 104      13.700   5.230   9.693  1.00  0.63           N  
ATOM   1472  CA  GLN A 104      12.669   6.002   9.026  1.00  0.63           C  
ATOM   1473  C   GLN A 104      13.267   7.139   8.233  1.00  0.63           C  
ATOM   1474  O   GLN A 104      12.848   7.403   7.109  1.00  0.63           O  
ATOM   1475  CB  GLN A 104      11.670   6.559  10.032  1.00  0.63           C  
ATOM   1476  CG  GLN A 104      10.762   5.522  10.669  1.00  0.63           C  
ATOM   1477  CD  GLN A 104       9.872   4.831   9.641  1.00  0.63           C  
ATOM   1478  OE1 GLN A 104       9.392   5.459   8.692  1.00  0.63           O  
ATOM   1479  NE2 GLN A 104       9.625   3.539   9.835  1.00  0.63           N  
ATOM   1480  H   GLN A 104      13.763   5.244  10.712  1.00  0.63           H  
ATOM   1481  HA  GLN A 104      12.139   5.351   8.338  1.00  0.63           H  
ATOM   1482 1HB  GLN A 104      12.221   7.054  10.838  1.00  0.63           H  
ATOM   1483 2HB  GLN A 104      11.050   7.311   9.551  1.00  0.63           H  
ATOM   1484 1HG  GLN A 104      11.379   4.763  11.150  1.00  0.63           H  
ATOM   1485 2HG  GLN A 104      10.129   6.009  11.410  1.00  0.63           H  
ATOM   1486 1HE2 GLN A 104       9.035   3.043   9.195  1.00  0.63           H  
ATOM   1487 2HE2 GLN A 104      10.018   3.064  10.622  1.00  0.63           H  
ATOM   1488  N   ASN A 105      14.305   7.780   8.755  1.00  0.66           N  
ATOM   1489  CA  ASN A 105      14.894   8.871   8.007  1.00  0.66           C  
ATOM   1490  C   ASN A 105      15.453   8.353   6.678  1.00  0.66           C  
ATOM   1491  O   ASN A 105      15.350   9.005   5.625  1.00  0.66           O  
ATOM   1492  CB  ASN A 105      15.961   9.560   8.839  1.00  0.66           C  
ATOM   1493  CG  ASN A 105      15.413  10.415   9.940  1.00  0.66           C  
ATOM   1494  OD1 ASN A 105      14.234  10.803   9.948  1.00  0.66           O  
ATOM   1495  ND2 ASN A 105      16.274  10.754  10.859  1.00  0.66           N  
ATOM   1496  H   ASN A 105      14.655   7.551   9.687  1.00  0.66           H  
ATOM   1497  HA  ASN A 105      14.113   9.592   7.773  1.00  0.66           H  
ATOM   1498 1HB  ASN A 105      16.639   8.816   9.263  1.00  0.66           H  
ATOM   1499 2HB  ASN A 105      16.538  10.212   8.209  1.00  0.66           H  
ATOM   1500 1HD2 ASN A 105      16.010  11.375  11.599  1.00  0.66           H  
ATOM   1501 2HD2 ASN A 105      17.217  10.422  10.798  1.00  0.66           H  
ATOM   1502  N   ILE A 106      16.015   7.148   6.700  1.00  0.68           N  
ATOM   1503  CA  ILE A 106      16.529   6.567   5.475  1.00  0.68           C  
ATOM   1504  C   ILE A 106      15.400   6.138   4.533  1.00  0.68           C  
ATOM   1505  O   ILE A 106      15.371   6.531   3.364  1.00  0.68           O  
ATOM   1506  CB  ILE A 106      17.480   5.402   5.797  1.00  0.68           C  
ATOM   1507  CG1 ILE A 106      18.721   5.947   6.479  1.00  0.68           C  
ATOM   1508  CG2 ILE A 106      17.851   4.655   4.549  1.00  0.68           C  
ATOM   1509  CD1 ILE A 106      19.576   4.944   7.089  1.00  0.68           C  
ATOM   1510  H   ILE A 106      16.113   6.646   7.584  1.00  0.68           H  
ATOM   1511  HA  ILE A 106      17.108   7.321   4.968  1.00  0.68           H  
ATOM   1512  HB  ILE A 106      16.989   4.723   6.496  1.00  0.68           H  
ATOM   1513 1HG1 ILE A 106      19.317   6.462   5.730  1.00  0.68           H  
ATOM   1514 2HG1 ILE A 106      18.422   6.649   7.252  1.00  0.68           H  
ATOM   1515 1HG2 ILE A 106      18.517   3.844   4.808  1.00  0.68           H  
ATOM   1516 2HG2 ILE A 106      16.953   4.252   4.072  1.00  0.68           H  
ATOM   1517 3HG2 ILE A 106      18.350   5.343   3.871  1.00  0.68           H  
ATOM   1518 1HD1 ILE A 106      20.440   5.430   7.533  1.00  0.68           H  
ATOM   1519 2HD1 ILE A 106      19.008   4.427   7.856  1.00  0.68           H  
ATOM   1520 3HD1 ILE A 106      19.905   4.247   6.332  1.00  0.68           H  
ATOM   1521  N   MET A 107      14.410   5.416   5.058  1.00  0.71           N  
ATOM   1522  CA  MET A 107      13.304   4.908   4.250  1.00  0.71           C  
ATOM   1523  C   MET A 107      12.428   5.974   3.621  1.00  0.71           C  
ATOM   1524  O   MET A 107      11.936   5.804   2.493  1.00  0.71           O  
ATOM   1525  CB  MET A 107      12.465   3.951   5.076  1.00  0.71           C  
ATOM   1526  CG  MET A 107      13.128   2.614   5.340  1.00  0.71           C  
ATOM   1527  SD  MET A 107      12.011   1.449   6.075  1.00  0.71           S  
ATOM   1528  CE  MET A 107      11.822   2.237   7.645  1.00  0.71           C  
ATOM   1529  H   MET A 107      14.450   5.158   6.043  1.00  0.71           H  
ATOM   1530  HA  MET A 107      13.726   4.348   3.437  1.00  0.71           H  
ATOM   1531 1HB  MET A 107      12.281   4.410   6.048  1.00  0.71           H  
ATOM   1532 2HB  MET A 107      11.524   3.799   4.630  1.00  0.71           H  
ATOM   1533 1HG  MET A 107      13.492   2.201   4.402  1.00  0.71           H  
ATOM   1534 2HG  MET A 107      13.977   2.750   6.000  1.00  0.71           H  
ATOM   1535 1HE  MET A 107      11.154   1.651   8.269  1.00  0.71           H  
ATOM   1536 2HE  MET A 107      12.781   2.319   8.120  1.00  0.71           H  
ATOM   1537 3HE  MET A 107      11.408   3.233   7.497  1.00  0.71           H  
ATOM   1538  N   LEU A 108      12.287   7.100   4.311  1.00  0.73           N  
ATOM   1539  CA  LEU A 108      11.475   8.205   3.844  1.00  0.73           C  
ATOM   1540  C   LEU A 108      12.257   9.156   2.928  1.00  0.73           C  
ATOM   1541  O   LEU A 108      11.703  10.146   2.448  1.00  0.73           O  
ATOM   1542  CB  LEU A 108      10.935   8.958   5.055  1.00  0.73           C  
ATOM   1543  CG  LEU A 108      10.018   8.112   5.972  1.00  0.73           C  
ATOM   1544  CD1 LEU A 108       9.650   8.927   7.196  1.00  0.73           C  
ATOM   1545  CD2 LEU A 108       8.797   7.664   5.197  1.00  0.73           C  
ATOM   1546  H   LEU A 108      12.708   7.175   5.237  1.00  0.73           H  
ATOM   1547  HA  LEU A 108      10.637   7.799   3.282  1.00  0.73           H  
ATOM   1548 1HB  LEU A 108      11.783   9.303   5.654  1.00  0.73           H  
ATOM   1549 2HB  LEU A 108      10.376   9.825   4.713  1.00  0.73           H  
ATOM   1550  HG  LEU A 108      10.554   7.227   6.312  1.00  0.73           H  
ATOM   1551 1HD1 LEU A 108       9.020   8.323   7.853  1.00  0.73           H  
ATOM   1552 2HD1 LEU A 108      10.564   9.207   7.723  1.00  0.73           H  
ATOM   1553 3HD1 LEU A 108       9.112   9.820   6.892  1.00  0.73           H  
ATOM   1554 1HD2 LEU A 108       8.161   7.060   5.845  1.00  0.73           H  
ATOM   1555 2HD2 LEU A 108       8.243   8.536   4.852  1.00  0.73           H  
ATOM   1556 3HD2 LEU A 108       9.113   7.068   4.338  1.00  0.73           H  
ATOM   1557  N   GLY A 109      13.547   8.869   2.688  1.00  0.72           N  
ATOM   1558  CA  GLY A 109      14.378   9.696   1.818  1.00  0.72           C  
ATOM   1559  C   GLY A 109      14.941  10.982   2.436  1.00  0.72           C  
ATOM   1560  O   GLY A 109      15.279  11.912   1.702  1.00  0.72           O  
ATOM   1561  H   GLY A 109      13.982   8.039   3.093  1.00  0.72           H  
ATOM   1562 1HA  GLY A 109      15.213   9.085   1.471  1.00  0.72           H  
ATOM   1563 2HA  GLY A 109      13.802   9.953   0.931  1.00  0.72           H  
ATOM   1564  N   LYS A 110      15.023  11.069   3.768  1.00  0.70           N  
ATOM   1565  CA  LYS A 110      15.534  12.281   4.408  1.00  0.70           C  
ATOM   1566  C   LYS A 110      17.064  12.249   4.499  1.00  0.70           C  
ATOM   1567  O   LYS A 110      17.727  13.289   4.525  1.00  0.70           O  
ATOM   1568  CB  LYS A 110      14.931  12.421   5.803  1.00  0.70           C  
ATOM   1569  CG  LYS A 110      13.421  12.659   5.814  1.00  0.70           C  
ATOM   1570  CD  LYS A 110      12.888  12.785   7.237  1.00  0.70           C  
ATOM   1571  CE  LYS A 110      11.386  13.028   7.255  1.00  0.70           C  
ATOM   1572  NZ  LYS A 110      10.859  13.137   8.647  1.00  0.70           N  
ATOM   1573  H   LYS A 110      14.766  10.280   4.355  1.00  0.70           H  
ATOM   1574  HA  LYS A 110      15.247  13.143   3.807  1.00  0.70           H  
ATOM   1575 1HB  LYS A 110      15.134  11.521   6.374  1.00  0.70           H  
ATOM   1576 2HB  LYS A 110      15.408  13.250   6.323  1.00  0.70           H  
ATOM   1577 1HG  LYS A 110      13.188  13.565   5.256  1.00  0.70           H  
ATOM   1578 2HG  LYS A 110      12.927  11.813   5.326  1.00  0.70           H  
ATOM   1579 1HD  LYS A 110      13.096  11.864   7.778  1.00  0.70           H  
ATOM   1580 2HD  LYS A 110      13.391  13.605   7.748  1.00  0.70           H  
ATOM   1581 1HE  LYS A 110      11.168  13.950   6.720  1.00  0.70           H  
ATOM   1582 2HE  LYS A 110      10.884  12.198   6.751  1.00  0.70           H  
ATOM   1583 1HZ  LYS A 110       9.863  13.299   8.619  1.00  0.70           H  
ATOM   1584 2HZ  LYS A 110      11.045  12.281   9.151  1.00  0.70           H  
ATOM   1585 3HZ  LYS A 110      11.312  13.908   9.119  1.00  0.70           H  
ATOM   1586  N   THR A 111      17.605  11.035   4.530  1.00  0.67           N  
ATOM   1587  CA  THR A 111      19.043  10.773   4.654  1.00  0.67           C  
ATOM   1588  C   THR A 111      19.452   9.503   3.933  1.00  0.67           C  
ATOM   1589  O   THR A 111      18.645   8.596   3.763  1.00  0.67           O  
ATOM   1590  CB  THR A 111      19.433  10.623   6.127  1.00  0.67           C  
ATOM   1591  OG1 THR A 111      20.818  10.450   6.261  1.00  0.67           O  
ATOM   1592  CG2 THR A 111      18.809   9.458   6.644  1.00  0.67           C  
ATOM   1593  H   THR A 111      16.961  10.248   4.531  1.00  0.67           H  
ATOM   1594  HA  THR A 111      19.595  11.606   4.215  1.00  0.67           H  
ATOM   1595  HB  THR A 111      19.117  11.507   6.681  1.00  0.67           H  
ATOM   1596  HG1 THR A 111      21.306  10.870   5.526  1.00  0.67           H  
ATOM   1597 1HG2 THR A 111      19.062   9.317   7.694  1.00  0.67           H  
ATOM   1598 2HG2 THR A 111      17.774   9.574   6.524  1.00  0.67           H  
ATOM   1599 3HG2 THR A 111      19.154   8.633   6.067  1.00  0.67           H  
ATOM   1600  N   ASP A 112      20.708   9.424   3.513  1.00  0.63           N  
ATOM   1601  CA  ASP A 112      21.189   8.170   2.966  1.00  0.63           C  
ATOM   1602  C   ASP A 112      21.983   7.393   4.000  1.00  0.63           C  
ATOM   1603  O   ASP A 112      21.956   6.159   3.999  1.00  0.63           O  
ATOM   1604  CB  ASP A 112      22.061   8.373   1.739  1.00  0.63           C  
ATOM   1605  CG  ASP A 112      21.338   8.953   0.525  1.00  0.63           C  
ATOM   1606  OD1 ASP A 112      20.323   8.415   0.158  1.00  0.63           O  
ATOM   1607  OD2 ASP A 112      21.854   9.869  -0.075  1.00  0.63           O  
ATOM   1608  H   ASP A 112      21.360  10.203   3.652  1.00  0.63           H  
ATOM   1609  HA  ASP A 112      20.332   7.563   2.675  1.00  0.63           H  
ATOM   1610 1HB  ASP A 112      22.893   9.034   2.002  1.00  0.63           H  
ATOM   1611 2HB  ASP A 112      22.478   7.416   1.464  1.00  0.63           H  
ATOM   1612  N   ILE A 113      22.745   8.119   4.840  1.00  0.59           N  
ATOM   1613  CA  ILE A 113      23.613   7.468   5.833  1.00  0.59           C  
ATOM   1614  C   ILE A 113      23.441   8.013   7.257  1.00  0.59           C  
ATOM   1615  O   ILE A 113      23.637   9.214   7.525  1.00  0.59           O  
ATOM   1616  CB  ILE A 113      25.088   7.559   5.422  1.00  0.59           C  
ATOM   1617  CG1 ILE A 113      25.274   6.897   4.064  1.00  0.59           C  
ATOM   1618  CG2 ILE A 113      25.975   6.889   6.465  1.00  0.59           C  
ATOM   1619  CD1 ILE A 113      26.618   7.050   3.518  1.00  0.59           C  
ATOM   1620  H   ILE A 113      22.722   9.147   4.778  1.00  0.59           H  
ATOM   1621  HA  ILE A 113      23.353   6.411   5.864  1.00  0.59           H  
ATOM   1622  HB  ILE A 113      25.371   8.611   5.318  1.00  0.59           H  
ATOM   1623 1HG1 ILE A 113      25.023   5.854   4.141  1.00  0.59           H  
ATOM   1624 2HG1 ILE A 113      24.608   7.359   3.364  1.00  0.59           H  
ATOM   1625 1HG2 ILE A 113      27.008   6.973   6.152  1.00  0.59           H  
ATOM   1626 2HG2 ILE A 113      25.841   7.381   7.419  1.00  0.59           H  
ATOM   1627 3HG2 ILE A 113      25.707   5.841   6.566  1.00  0.59           H  
ATOM   1628 1HD1 ILE A 113      26.705   6.592   2.547  1.00  0.59           H  
ATOM   1629 2HD1 ILE A 113      26.802   8.097   3.431  1.00  0.59           H  
ATOM   1630 3HD1 ILE A 113      27.333   6.589   4.194  1.00  0.59           H  
ATOM   1631  N   SER A 114      23.180   7.102   8.190  1.00  0.55           N  
ATOM   1632  CA  SER A 114      22.954   7.507   9.563  1.00  0.55           C  
ATOM   1633  C   SER A 114      23.612   6.602  10.600  1.00  0.55           C  
ATOM   1634  O   SER A 114      23.558   5.369  10.544  1.00  0.55           O  
ATOM   1635  CB  SER A 114      21.465   7.589   9.805  1.00  0.55           C  
ATOM   1636  OG  SER A 114      21.182   7.929  11.125  1.00  0.55           O  
ATOM   1637  H   SER A 114      23.080   6.122   7.925  1.00  0.55           H  
ATOM   1638  HA  SER A 114      23.371   8.504   9.692  1.00  0.55           H  
ATOM   1639 1HB  SER A 114      21.043   8.345   9.140  1.00  0.55           H  
ATOM   1640 2HB  SER A 114      20.998   6.641   9.559  1.00  0.55           H  
ATOM   1641  HG  SER A 114      21.883   8.551  11.392  1.00  0.55           H  
ATOM   1642  N   LEU A 115      24.265   7.257  11.543  1.00  0.53           N  
ATOM   1643  CA  LEU A 115      24.943   6.608  12.652  1.00  0.53           C  
ATOM   1644  C   LEU A 115      24.046   6.653  13.853  1.00  0.53           C  
ATOM   1645  O   LEU A 115      23.574   7.720  14.243  1.00  0.53           O  
ATOM   1646  CB  LEU A 115      26.265   7.309  12.925  1.00  0.53           C  
ATOM   1647  CG  LEU A 115      27.092   6.915  14.139  1.00  0.53           C  
ATOM   1648  CD1 LEU A 115      27.614   5.473  14.049  1.00  0.53           C  
ATOM   1649  CD2 LEU A 115      28.219   7.907  14.195  1.00  0.53           C  
ATOM   1650  H   LEU A 115      24.242   8.278  11.512  1.00  0.53           H  
ATOM   1651  HA  LEU A 115      25.134   5.566  12.399  1.00  0.53           H  
ATOM   1652 1HB  LEU A 115      26.895   7.151  12.060  1.00  0.53           H  
ATOM   1653 2HB  LEU A 115      26.068   8.380  13.003  1.00  0.53           H  
ATOM   1654  HG  LEU A 115      26.485   6.991  15.034  1.00  0.53           H  
ATOM   1655 1HD1 LEU A 115      28.211   5.244  14.930  1.00  0.53           H  
ATOM   1656 2HD1 LEU A 115      26.771   4.779  13.993  1.00  0.53           H  
ATOM   1657 3HD1 LEU A 115      28.229   5.371  13.167  1.00  0.53           H  
ATOM   1658 1HD2 LEU A 115      28.849   7.721  15.042  1.00  0.53           H  
ATOM   1659 2HD2 LEU A 115      28.787   7.821  13.285  1.00  0.53           H  
ATOM   1660 3HD2 LEU A 115      27.805   8.899  14.261  1.00  0.53           H  
ATOM   1661  N   VAL A 116      23.776   5.497  14.403  1.00  0.52           N  
ATOM   1662  CA  VAL A 116      22.900   5.401  15.531  1.00  0.52           C  
ATOM   1663  C   VAL A 116      23.674   4.913  16.711  1.00  0.52           C  
ATOM   1664  O   VAL A 116      24.387   3.912  16.626  1.00  0.52           O  
ATOM   1665  CB  VAL A 116      21.785   4.436  15.235  1.00  0.52           C  
ATOM   1666  CG1 VAL A 116      20.925   4.319  16.352  1.00  0.52           C  
ATOM   1667  CG2 VAL A 116      21.046   4.916  14.101  1.00  0.52           C  
ATOM   1668  H   VAL A 116      24.184   4.649  14.022  1.00  0.52           H  
ATOM   1669  HA  VAL A 116      22.481   6.377  15.742  1.00  0.52           H  
ATOM   1670  HB  VAL A 116      22.209   3.479  15.057  1.00  0.52           H  
ATOM   1671 1HG1 VAL A 116      20.147   3.620  16.130  1.00  0.52           H  
ATOM   1672 2HG1 VAL A 116      21.464   3.987  17.208  1.00  0.52           H  
ATOM   1673 3HG1 VAL A 116      20.524   5.291  16.520  1.00  0.52           H  
ATOM   1674 1HG2 VAL A 116      20.242   4.228  13.888  1.00  0.52           H  
ATOM   1675 2HG2 VAL A 116      20.645   5.890  14.357  1.00  0.52           H  
ATOM   1676 3HG2 VAL A 116      21.694   5.004  13.231  1.00  0.52           H  
ATOM   1677  N   THR A 117      23.561   5.623  17.810  1.00  0.52           N  
ATOM   1678  CA  THR A 117      24.273   5.206  18.985  1.00  0.52           C  
ATOM   1679  C   THR A 117      23.364   5.189  20.187  1.00  0.52           C  
ATOM   1680  O   THR A 117      22.301   5.801  20.198  1.00  0.52           O  
ATOM   1681  CB  THR A 117      25.447   6.139  19.266  1.00  0.52           C  
ATOM   1682  OG1 THR A 117      24.944   7.436  19.636  1.00  0.52           O  
ATOM   1683  CG2 THR A 117      26.311   6.333  18.013  1.00  0.52           C  
ATOM   1684  H   THR A 117      22.979   6.459  17.810  1.00  0.52           H  
ATOM   1685  HA  THR A 117      24.650   4.207  18.838  1.00  0.52           H  
ATOM   1686  HB  THR A 117      26.054   5.726  20.075  1.00  0.52           H  
ATOM   1687  HG1 THR A 117      24.343   7.746  18.943  1.00  0.52           H  
ATOM   1688 1HG2 THR A 117      27.128   7.009  18.243  1.00  0.52           H  
ATOM   1689 2HG2 THR A 117      26.708   5.386  17.687  1.00  0.52           H  
ATOM   1690 3HG2 THR A 117      25.706   6.764  17.223  1.00  0.52           H  
ATOM   1691  N   ALA A 118      23.809   4.533  21.220  1.00  0.52           N  
ATOM   1692  CA  ALA A 118      23.093   4.566  22.464  1.00  0.52           C  
ATOM   1693  C   ALA A 118      24.084   4.418  23.560  1.00  0.52           C  
ATOM   1694  O   ALA A 118      24.982   3.573  23.515  1.00  0.52           O  
ATOM   1695  CB  ALA A 118      22.033   3.486  22.515  1.00  0.52           C  
ATOM   1696  H   ALA A 118      24.665   3.991  21.119  1.00  0.52           H  
ATOM   1697  HA  ALA A 118      22.629   5.540  22.569  1.00  0.52           H  
ATOM   1698 1HB  ALA A 118      21.499   3.543  23.457  1.00  0.52           H  
ATOM   1699 2HB  ALA A 118      21.355   3.641  21.697  1.00  0.52           H  
ATOM   1700 3HB  ALA A 118      22.497   2.515  22.416  1.00  0.52           H  
ATOM   1701  N   VAL A 119      23.963   5.264  24.544  1.00  0.53           N  
ATOM   1702  CA  VAL A 119      24.899   5.176  25.619  1.00  0.53           C  
ATOM   1703  C   VAL A 119      24.341   5.618  26.922  1.00  0.53           C  
ATOM   1704  O   VAL A 119      23.627   6.630  27.019  1.00  0.53           O  
ATOM   1705  CB  VAL A 119      26.136   5.988  25.299  1.00  0.53           C  
ATOM   1706  CG1 VAL A 119      25.783   7.473  25.164  1.00  0.53           C  
ATOM   1707  CG2 VAL A 119      27.160   5.743  26.384  1.00  0.53           C  
ATOM   1708  H   VAL A 119      23.205   5.942  24.546  1.00  0.53           H  
ATOM   1709  HA  VAL A 119      25.204   4.142  25.724  1.00  0.53           H  
ATOM   1710  HB  VAL A 119      26.541   5.638  24.351  1.00  0.53           H  
ATOM   1711 1HG1 VAL A 119      26.664   8.057  24.940  1.00  0.53           H  
ATOM   1712 2HG1 VAL A 119      25.047   7.604  24.367  1.00  0.53           H  
ATOM   1713 3HG1 VAL A 119      25.362   7.825  26.100  1.00  0.53           H  
ATOM   1714 1HG2 VAL A 119      28.034   6.236  26.127  1.00  0.53           H  
ATOM   1715 2HG2 VAL A 119      26.828   6.098  27.328  1.00  0.53           H  
ATOM   1716 3HG2 VAL A 119      27.360   4.694  26.469  1.00  0.53           H  
ATOM   1717  N   GLU A 120      24.755   4.892  27.942  1.00  0.54           N  
ATOM   1718  CA  GLU A 120      24.399   5.248  29.275  1.00  0.54           C  
ATOM   1719  C   GLU A 120      25.512   4.812  30.219  1.00  0.54           C  
ATOM   1720  O   GLU A 120      25.983   3.671  30.156  1.00  0.54           O  
ATOM   1721  CB  GLU A 120      23.069   4.593  29.631  1.00  0.54           C  
ATOM   1722  CG  GLU A 120      22.521   5.022  30.926  1.00  0.54           C  
ATOM   1723  CD  GLU A 120      22.066   6.407  30.850  1.00  0.54           C  
ATOM   1724  OE1 GLU A 120      21.144   6.722  30.094  1.00  0.54           O  
ATOM   1725  OE2 GLU A 120      22.679   7.194  31.482  1.00  0.54           O  
ATOM   1726  H   GLU A 120      25.346   4.072  27.765  1.00  0.54           H  
ATOM   1727  HA  GLU A 120      24.299   6.332  29.338  1.00  0.54           H  
ATOM   1728 1HB  GLU A 120      22.339   4.834  28.863  1.00  0.54           H  
ATOM   1729 2HB  GLU A 120      23.181   3.519  29.648  1.00  0.54           H  
ATOM   1730 1HG  GLU A 120      21.686   4.408  31.194  1.00  0.54           H  
ATOM   1731 2HG  GLU A 120      23.277   4.922  31.705  1.00  0.54           H  
ATOM   1732  N   SER A 121      25.932   5.727  31.082  1.00  0.55           N  
ATOM   1733  CA  SER A 121      26.930   5.392  32.076  1.00  0.55           C  
ATOM   1734  C   SER A 121      26.358   5.647  33.442  1.00  0.55           C  
ATOM   1735  O   SER A 121      26.385   6.773  33.939  1.00  0.55           O  
ATOM   1736  CB  SER A 121      28.185   6.218  31.900  1.00  0.55           C  
ATOM   1737  OG  SER A 121      29.090   5.921  32.922  1.00  0.55           O  
ATOM   1738  H   SER A 121      25.508   6.646  31.074  1.00  0.55           H  
ATOM   1739  HA  SER A 121      27.177   4.336  31.992  1.00  0.55           H  
ATOM   1740 1HB  SER A 121      28.636   5.986  30.937  1.00  0.55           H  
ATOM   1741 2HB  SER A 121      27.949   7.278  31.911  1.00  0.55           H  
ATOM   1742  HG  SER A 121      28.895   4.986  33.181  1.00  0.55           H  
ATOM   1743  N   MET A 122      25.871   4.590  34.074  1.00  0.57           N  
ATOM   1744  CA  MET A 122      25.170   4.706  35.333  1.00  0.57           C  
ATOM   1745  C   MET A 122      26.119   5.199  36.439  1.00  0.57           C  
ATOM   1746  O   MET A 122      25.713   5.895  37.373  1.00  0.57           O  
ATOM   1747  CB  MET A 122      24.584   3.354  35.642  1.00  0.57           C  
ATOM   1748  CG  MET A 122      23.462   2.850  34.629  1.00  0.57           C  
ATOM   1749  SD  MET A 122      21.937   3.776  34.522  1.00  0.57           S  
ATOM   1750  CE  MET A 122      21.011   3.237  35.956  1.00  0.57           C  
ATOM   1751  H   MET A 122      25.953   3.658  33.653  1.00  0.57           H  
ATOM   1752  HA  MET A 122      24.361   5.419  35.217  1.00  0.57           H  
ATOM   1753 1HB  MET A 122      25.384   2.609  35.668  1.00  0.57           H  
ATOM   1754 2HB  MET A 122      24.159   3.412  36.605  1.00  0.57           H  
ATOM   1755 1HG  MET A 122      23.896   2.872  33.634  1.00  0.57           H  
ATOM   1756 2HG  MET A 122      23.216   1.815  34.854  1.00  0.57           H  
ATOM   1757 1HE  MET A 122      20.051   3.759  35.995  1.00  0.57           H  
ATOM   1758 2HE  MET A 122      20.834   2.160  35.892  1.00  0.57           H  
ATOM   1759 3HE  MET A 122      21.566   3.444  36.836  1.00  0.57           H  
ATOM   1760  N   SER A 123      27.417   4.926  36.287  1.00  0.60           N  
ATOM   1761  CA  SER A 123      28.391   5.292  37.310  1.00  0.60           C  
ATOM   1762  C   SER A 123      28.706   6.777  37.362  1.00  0.60           C  
ATOM   1763  O   SER A 123      29.337   7.235  38.314  1.00  0.60           O  
ATOM   1764  CB  SER A 123      29.677   4.545  37.097  1.00  0.60           C  
ATOM   1765  OG  SER A 123      29.487   3.179  37.256  1.00  0.60           O  
ATOM   1766  H   SER A 123      27.725   4.393  35.460  1.00  0.60           H  
ATOM   1767  HA  SER A 123      27.993   5.011  38.276  1.00  0.60           H  
ATOM   1768 1HB  SER A 123      30.055   4.749  36.092  1.00  0.60           H  
ATOM   1769 2HB  SER A 123      30.420   4.902  37.805  1.00  0.60           H  
ATOM   1770  HG  SER A 123      29.278   2.837  36.358  1.00  0.60           H  
ATOM   1771  N   ASN A 124      28.283   7.533  36.352  1.00  0.64           N  
ATOM   1772  CA  ASN A 124      28.536   8.963  36.314  1.00  0.64           C  
ATOM   1773  C   ASN A 124      27.258   9.764  36.499  1.00  0.64           C  
ATOM   1774  O   ASN A 124      27.219  10.961  36.212  1.00  0.64           O  
ATOM   1775  CB  ASN A 124      29.250   9.333  35.033  1.00  0.64           C  
ATOM   1776  CG  ASN A 124      30.682   8.857  35.036  1.00  0.64           C  
ATOM   1777  OD1 ASN A 124      31.514   9.495  35.696  1.00  0.64           O  
ATOM   1778  ND2 ASN A 124      30.992   7.786  34.351  1.00  0.64           N  
ATOM   1779  H   ASN A 124      27.746   7.117  35.586  1.00  0.64           H  
ATOM   1780  HA  ASN A 124      29.189   9.220  37.148  1.00  0.64           H  
ATOM   1781 1HB  ASN A 124      28.727   8.877  34.186  1.00  0.64           H  
ATOM   1782 2HB  ASN A 124      29.229  10.413  34.896  1.00  0.64           H  
ATOM   1783 1HD2 ASN A 124      31.940   7.444  34.368  1.00  0.64           H  
ATOM   1784 2HD2 ASN A 124      30.291   7.275  33.826  1.00  0.64           H  
ATOM   1785  N   ILE A 125      26.220   9.117  37.010  1.00  0.70           N  
ATOM   1786  CA  ILE A 125      24.945   9.777  37.191  1.00  0.70           C  
ATOM   1787  C   ILE A 125      24.807  10.536  38.515  1.00  0.70           C  
ATOM   1788  O   ILE A 125      25.077   9.977  39.578  1.00  0.70           O  
ATOM   1789  CB  ILE A 125      23.850   8.755  37.039  1.00  0.70           C  
ATOM   1790  CG1 ILE A 125      24.004   8.178  35.704  1.00  0.70           C  
ATOM   1791  CG2 ILE A 125      22.513   9.329  37.248  1.00  0.70           C  
ATOM   1792  CD1 ILE A 125      23.960   9.204  34.608  1.00  0.70           C  
ATOM   1793  H   ILE A 125      26.288   8.121  37.238  1.00  0.70           H  
ATOM   1794  HA  ILE A 125      24.848  10.453  36.357  1.00  0.70           H  
ATOM   1795  HB  ILE A 125      24.021   7.957  37.759  1.00  0.70           H  
ATOM   1796 1HG1 ILE A 125      24.945   7.680  35.651  1.00  0.70           H  
ATOM   1797 2HG1 ILE A 125      23.227   7.461  35.546  1.00  0.70           H  
ATOM   1798 1HG2 ILE A 125      21.768   8.574  37.140  1.00  0.70           H  
ATOM   1799 2HG2 ILE A 125      22.468   9.736  38.259  1.00  0.70           H  
ATOM   1800 3HG2 ILE A 125      22.326  10.107  36.524  1.00  0.70           H  
ATOM   1801 1HD1 ILE A 125      24.078   8.708  33.639  1.00  0.70           H  
ATOM   1802 2HD1 ILE A 125      23.031   9.732  34.634  1.00  0.70           H  
ATOM   1803 3HD1 ILE A 125      24.766   9.921  34.740  1.00  0.70           H  
ATOM   1804  N   PRO A 126      24.426  11.829  38.481  1.00  0.76           N  
ATOM   1805  CA  PRO A 126      24.292  12.701  39.627  1.00  0.76           C  
ATOM   1806  C   PRO A 126      23.106  12.443  40.540  1.00  0.76           C  
ATOM   1807  O   PRO A 126      22.075  11.877  40.145  1.00  0.76           O  
ATOM   1808  CB  PRO A 126      24.150  14.081  38.978  1.00  0.76           C  
ATOM   1809  CG  PRO A 126      23.526  13.822  37.638  1.00  0.76           C  
ATOM   1810  CD  PRO A 126      24.123  12.522  37.181  1.00  0.76           C  
ATOM   1811  HA  PRO A 126      25.225  12.650  40.209  1.00  0.76           H  
ATOM   1812 1HB  PRO A 126      23.532  14.729  39.622  1.00  0.76           H  
ATOM   1813 2HB  PRO A 126      25.136  14.559  38.898  1.00  0.76           H  
ATOM   1814 1HG  PRO A 126      22.431  13.770  37.734  1.00  0.76           H  
ATOM   1815 2HG  PRO A 126      23.744  14.648  36.943  1.00  0.76           H  
ATOM   1816 1HD  PRO A 126      23.368  12.021  36.583  1.00  0.76           H  
ATOM   1817 2HD  PRO A 126      25.051  12.711  36.610  1.00  0.76           H  
ATOM   1818  N   TYR A 127      23.274  12.951  41.751  1.00  0.85           N  
ATOM   1819  CA  TYR A 127      22.238  13.031  42.758  1.00  0.85           C  
ATOM   1820  C   TYR A 127      21.748  14.460  42.712  1.00  0.85           C  
ATOM   1821  O   TYR A 127      22.556  15.391  42.650  1.00  0.85           O  
ATOM   1822  CB  TYR A 127      22.819  12.629  44.101  1.00  0.85           C  
ATOM   1823  CG  TYR A 127      23.118  11.180  44.110  1.00  0.85           C  
ATOM   1824  CD1 TYR A 127      24.282  10.702  43.515  1.00  0.85           C  
ATOM   1825  CD2 TYR A 127      22.237  10.316  44.700  1.00  0.85           C  
ATOM   1826  CE1 TYR A 127      24.528   9.345  43.488  1.00  0.85           C  
ATOM   1827  CE2 TYR A 127      22.495   8.973  44.680  1.00  0.85           C  
ATOM   1828  CZ  TYR A 127      23.615   8.483  44.071  1.00  0.85           C  
ATOM   1829  OH  TYR A 127      23.801   7.126  44.017  1.00  0.85           O  
ATOM   1830  H   TYR A 127      24.175  13.346  41.979  1.00  0.85           H  
ATOM   1831  HA  TYR A 127      21.415  12.370  42.494  1.00  0.85           H  
ATOM   1832 1HB  TYR A 127      23.734  13.183  44.303  1.00  0.85           H  
ATOM   1833 2HB  TYR A 127      22.116  12.835  44.882  1.00  0.85           H  
ATOM   1834  HD1 TYR A 127      24.984  11.393  43.047  1.00  0.85           H  
ATOM   1835  HD2 TYR A 127      21.328  10.694  45.171  1.00  0.85           H  
ATOM   1836  HE1 TYR A 127      25.422   8.957  42.999  1.00  0.85           H  
ATOM   1837  HE2 TYR A 127      21.798   8.278  45.135  1.00  0.85           H  
ATOM   1838  HH  TYR A 127      22.925   6.709  43.801  1.00  0.85           H  
ATOM   1839  N   LEU A 128      20.443  14.633  42.668  1.00  0.97           N  
ATOM   1840  CA  LEU A 128      19.878  15.949  42.478  1.00  0.97           C  
ATOM   1841  C   LEU A 128      19.088  16.445  43.681  1.00  0.97           C  
ATOM   1842  O   LEU A 128      18.305  15.700  44.264  1.00  0.97           O  
ATOM   1843  CB  LEU A 128      18.992  15.857  41.228  1.00  0.97           C  
ATOM   1844  CG  LEU A 128      19.745  15.340  39.940  1.00  0.97           C  
ATOM   1845  CD1 LEU A 128      18.766  15.182  38.801  1.00  0.97           C  
ATOM   1846  CD2 LEU A 128      20.853  16.305  39.565  1.00  0.97           C  
ATOM   1847  H   LEU A 128      19.836  13.822  42.747  1.00  0.97           H  
ATOM   1848  HA  LEU A 128      20.688  16.651  42.289  1.00  0.97           H  
ATOM   1849 1HB  LEU A 128      18.170  15.168  41.435  1.00  0.97           H  
ATOM   1850 2HB  LEU A 128      18.578  16.842  41.015  1.00  0.97           H  
ATOM   1851  HG  LEU A 128      20.180  14.356  40.143  1.00  0.97           H  
ATOM   1852 1HD1 LEU A 128      19.289  14.808  37.919  1.00  0.97           H  
ATOM   1853 2HD1 LEU A 128      17.989  14.470  39.087  1.00  0.97           H  
ATOM   1854 3HD1 LEU A 128      18.311  16.144  38.571  1.00  0.97           H  
ATOM   1855 1HD2 LEU A 128      21.371  15.935  38.681  1.00  0.97           H  
ATOM   1856 2HD2 LEU A 128      20.426  17.284  39.351  1.00  0.97           H  
ATOM   1857 3HD2 LEU A 128      21.561  16.392  40.388  1.00  0.97           H  
ATOM   1858  N   LEU A 129      19.254  17.723  44.019  1.00  1.14           N  
ATOM   1859  CA  LEU A 129      18.508  18.340  45.119  1.00  1.14           C  
ATOM   1860  C   LEU A 129      17.273  19.045  44.596  1.00  1.14           C  
ATOM   1861  O   LEU A 129      17.364  20.013  43.837  1.00  1.14           O  
ATOM   1862  CB  LEU A 129      19.406  19.315  45.892  1.00  1.14           C  
ATOM   1863  CG  LEU A 129      18.719  20.166  47.006  1.00  1.14           C  
ATOM   1864  CD1 LEU A 129      18.177  19.279  48.098  1.00  1.14           C  
ATOM   1865  CD2 LEU A 129      19.725  21.161  47.567  1.00  1.14           C  
ATOM   1866  H   LEU A 129      19.920  18.280  43.501  1.00  1.14           H  
ATOM   1867  HA  LEU A 129      18.180  17.561  45.804  1.00  1.14           H  
ATOM   1868 1HB  LEU A 129      20.195  18.741  46.372  1.00  1.14           H  
ATOM   1869 2HB  LEU A 129      19.872  19.987  45.190  1.00  1.14           H  
ATOM   1870  HG  LEU A 129      17.890  20.700  46.584  1.00  1.14           H  
ATOM   1871 1HD1 LEU A 129      17.688  19.887  48.859  1.00  1.14           H  
ATOM   1872 2HD1 LEU A 129      17.462  18.598  47.676  1.00  1.14           H  
ATOM   1873 3HD1 LEU A 129      18.988  18.722  48.553  1.00  1.14           H  
ATOM   1874 1HD2 LEU A 129      19.245  21.756  48.331  1.00  1.14           H  
ATOM   1875 2HD2 LEU A 129      20.566  20.624  48.004  1.00  1.14           H  
ATOM   1876 3HD2 LEU A 129      20.085  21.812  46.773  1.00  1.14           H  
ATOM   1877  N   GLN A 130      16.111  18.583  45.040  1.00  1.37           N  
ATOM   1878  CA  GLN A 130      14.838  19.086  44.536  1.00  1.37           C  
ATOM   1879  C   GLN A 130      14.630  20.569  44.810  1.00  1.37           C  
ATOM   1880  O   GLN A 130      13.996  21.279  44.028  1.00  1.37           O  
ATOM   1881  CB  GLN A 130      13.672  18.321  45.164  1.00  1.37           C  
ATOM   1882  CG  GLN A 130      13.514  16.871  44.740  1.00  1.37           C  
ATOM   1883  CD  GLN A 130      12.285  16.242  45.392  1.00  1.37           C  
ATOM   1884  OE1 GLN A 130      11.811  16.710  46.435  1.00  1.37           O  
ATOM   1885  NE2 GLN A 130      11.759  15.193  44.785  1.00  1.37           N  
ATOM   1886  H   GLN A 130      16.113  17.823  45.726  1.00  1.37           H  
ATOM   1887  HA  GLN A 130      14.818  18.935  43.458  1.00  1.37           H  
ATOM   1888 1HB  GLN A 130      13.819  18.303  46.240  1.00  1.37           H  
ATOM   1889 2HB  GLN A 130      12.741  18.846  44.969  1.00  1.37           H  
ATOM   1890 1HG  GLN A 130      13.410  16.807  43.658  1.00  1.37           H  
ATOM   1891 2HG  GLN A 130      14.396  16.311  45.068  1.00  1.37           H  
ATOM   1892 1HE2 GLN A 130      10.952  14.745  45.164  1.00  1.37           H  
ATOM   1893 2HE2 GLN A 130      12.195  14.822  43.943  1.00  1.37           H  
ATOM   1894  N   GLN A 131      15.159  21.038  45.924  1.00  1.70           N  
ATOM   1895  CA  GLN A 131      14.974  22.412  46.342  1.00  1.70           C  
ATOM   1896  C   GLN A 131      16.091  23.340  45.853  1.00  1.70           C  
ATOM   1897  O   GLN A 131      16.090  24.542  46.161  1.00  1.70           O  
ATOM   1898  CB  GLN A 131      14.911  22.483  47.866  1.00  1.70           C  
ATOM   1899  CG  GLN A 131      13.708  21.823  48.524  1.00  1.70           C  
ATOM   1900  CD  GLN A 131      13.837  20.309  48.620  1.00  1.70           C  
ATOM   1901  OE1 GLN A 131      14.929  19.799  48.922  1.00  1.70           O  
ATOM   1902  NE2 GLN A 131      12.726  19.605  48.404  1.00  1.70           N  
ATOM   1903  H   GLN A 131      15.688  20.406  46.506  1.00  1.70           H  
ATOM   1904  HA  GLN A 131      14.031  22.773  45.932  1.00  1.70           H  
ATOM   1905 1HB  GLN A 131      15.821  22.057  48.292  1.00  1.70           H  
ATOM   1906 2HB  GLN A 131      14.864  23.514  48.150  1.00  1.70           H  
ATOM   1907 1HG  GLN A 131      13.596  22.222  49.534  1.00  1.70           H  
ATOM   1908 2HG  GLN A 131      12.820  22.054  47.933  1.00  1.70           H  
ATOM   1909 1HE2 GLN A 131      12.718  18.600  48.459  1.00  1.70           H  
ATOM   1910 2HE2 GLN A 131      11.873  20.080  48.177  1.00  1.70           H  
ATOM   1911  N   ALA A 132      17.036  22.819  45.062  1.00  2.17           N  
ATOM   1912  CA  ALA A 132      18.158  23.646  44.631  1.00  2.17           C  
ATOM   1913  C   ALA A 132      17.709  24.881  43.864  1.00  2.17           C  
ATOM   1914  O   ALA A 132      18.280  25.960  44.034  1.00  2.17           O  
ATOM   1915  CB  ALA A 132      19.094  22.845  43.757  1.00  2.17           C  
ATOM   1916  H   ALA A 132      17.003  21.841  44.763  1.00  2.17           H  
ATOM   1917  HA  ALA A 132      18.693  23.973  45.519  1.00  2.17           H  
ATOM   1918 1HB  ALA A 132      19.942  23.463  43.468  1.00  2.17           H  
ATOM   1919 2HB  ALA A 132      19.443  21.988  44.302  1.00  2.17           H  
ATOM   1920 3HB  ALA A 132      18.563  22.512  42.866  1.00  2.17           H  
ATOM   1921  N   ARG A 133      16.653  24.751  43.060  1.00  2.88           N  
ATOM   1922  CA  ARG A 133      16.152  25.859  42.249  1.00  2.88           C  
ATOM   1923  C   ARG A 133      15.643  27.035  43.087  1.00  2.88           C  
ATOM   1924  O   ARG A 133      15.481  28.142  42.573  1.00  2.88           O  
ATOM   1925  CB  ARG A 133      15.026  25.403  41.330  1.00  2.88           C  
ATOM   1926  CG  ARG A 133      13.710  25.031  42.022  1.00  2.88           C  
ATOM   1927  CD  ARG A 133      12.710  24.506  41.039  1.00  2.88           C  
ATOM   1928  NE  ARG A 133      11.409  24.237  41.650  1.00  2.88           N  
ATOM   1929  CZ  ARG A 133      11.073  23.099  42.288  1.00  2.88           C  
ATOM   1930  NH1 ARG A 133      11.939  22.123  42.397  1.00  2.88           N  
ATOM   1931  NH2 ARG A 133       9.863  22.967  42.806  1.00  2.88           N  
ATOM   1932  H   ARG A 133      16.205  23.848  42.988  1.00  2.88           H  
ATOM   1933  HA  ARG A 133      16.973  26.217  41.627  1.00  2.88           H  
ATOM   1934 1HB  ARG A 133      14.807  26.191  40.611  1.00  2.88           H  
ATOM   1935 2HB  ARG A 133      15.354  24.530  40.767  1.00  2.88           H  
ATOM   1936 1HG  ARG A 133      13.898  24.259  42.776  1.00  2.88           H  
ATOM   1937 2HG  ARG A 133      13.286  25.913  42.504  1.00  2.88           H  
ATOM   1938 1HD  ARG A 133      12.567  25.237  40.245  1.00  2.88           H  
ATOM   1939 2HD  ARG A 133      13.082  23.575  40.611  1.00  2.88           H  
ATOM   1940  HE  ARG A 133      10.707  24.962  41.590  1.00  2.88           H  
ATOM   1941 1HH1 ARG A 133      12.869  22.221  42.006  1.00  2.88           H  
ATOM   1942 2HH1 ARG A 133      11.688  21.276  42.881  1.00  2.88           H  
ATOM   1943 1HH2 ARG A 133       9.192  23.719  42.724  1.00  2.88           H  
ATOM   1944 2HH2 ARG A 133       9.613  22.115  43.285  1.00  2.88           H  
ATOM   1945  N   SER A 134      15.347  26.782  44.366  1.00  3.99           N  
ATOM   1946  CA  SER A 134      14.830  27.797  45.263  1.00  3.99           C  
ATOM   1947  C   SER A 134      15.902  28.308  46.228  1.00  3.99           C  
ATOM   1948  O   SER A 134      15.600  29.119  47.115  1.00  3.99           O  
ATOM   1949  CB  SER A 134      13.654  27.231  46.042  1.00  3.99           C  
ATOM   1950  OG  SER A 134      14.055  26.172  46.877  1.00  3.99           O  
ATOM   1951  H   SER A 134      15.522  25.858  44.755  1.00  3.99           H  
ATOM   1952  HA  SER A 134      14.481  28.639  44.666  1.00  3.99           H  
ATOM   1953 1HB  SER A 134      13.197  28.015  46.640  1.00  3.99           H  
ATOM   1954 2HB  SER A 134      12.904  26.873  45.340  1.00  3.99           H  
ATOM   1955  HG  SER A 134      14.686  25.634  46.356  1.00  3.99           H  
ATOM   1956  N   GLY A 135      17.146  27.811  46.079  1.00  5.52           N  
ATOM   1957  CA  GLY A 135      18.241  28.166  46.983  1.00  5.52           C  
ATOM   1958  C   GLY A 135      18.148  27.395  48.300  1.00  5.52           C  
ATOM   1959  O   GLY A 135      18.792  27.762  49.285  1.00  5.52           O  
ATOM   1960  H   GLY A 135      17.356  27.172  45.311  1.00  5.52           H  
ATOM   1961 1HA  GLY A 135      19.191  27.945  46.498  1.00  5.52           H  
ATOM   1962 2HA  GLY A 135      18.219  29.236  47.181  1.00  5.52           H  
ATOM   1963  N   TYR A 136      17.373  26.305  48.271  1.00  7.07           N  
ATOM   1964  CA  TYR A 136      17.033  25.426  49.383  1.00  7.07           C  
ATOM   1965  C   TYR A 136      16.877  26.120  50.738  1.00  7.07           C  
ATOM   1966  O   TYR A 136      16.639  27.327  50.819  1.00  7.07           O  
ATOM   1967  CB  TYR A 136      18.002  24.229  49.408  1.00  7.07           C  
ATOM   1968  CG  TYR A 136      19.476  24.535  49.554  1.00  7.07           C  
ATOM   1969  CD1 TYR A 136      20.071  24.617  50.803  1.00  7.07           C  
ATOM   1970  CD2 TYR A 136      20.245  24.709  48.409  1.00  7.07           C  
ATOM   1971  CE1 TYR A 136      21.423  24.878  50.905  1.00  7.07           C  
ATOM   1972  CE2 TYR A 136      21.590  24.969  48.511  1.00  7.07           C  
ATOM   1973  CZ  TYR A 136      22.182  25.055  49.753  1.00  7.07           C  
ATOM   1974  OH  TYR A 136      23.532  25.314  49.858  1.00  7.07           O  
ATOM   1975  H   TYR A 136      16.941  26.053  47.386  1.00  7.07           H  
ATOM   1976  HA  TYR A 136      16.055  25.016  49.163  1.00  7.07           H  
ATOM   1977 1HB  TYR A 136      17.721  23.536  50.195  1.00  7.07           H  
ATOM   1978 2HB  TYR A 136      17.879  23.692  48.469  1.00  7.07           H  
ATOM   1979  HD1 TYR A 136      19.478  24.475  51.705  1.00  7.07           H  
ATOM   1980  HD2 TYR A 136      19.780  24.639  47.431  1.00  7.07           H  
ATOM   1981  HE1 TYR A 136      21.889  24.944  51.886  1.00  7.07           H  
ATOM   1982  HE2 TYR A 136      22.188  25.106  47.610  1.00  7.07           H  
ATOM   1983  HH  TYR A 136      23.907  25.413  48.979  1.00  7.07           H  
ATOM   1984  N   ARG A 137      16.818  25.329  51.806  1.00  7.83           N  
ATOM   1985  CA  ARG A 137      16.480  25.863  53.120  1.00  7.83           C  
ATOM   1986  C   ARG A 137      17.333  25.235  54.209  1.00  7.83           C  
ATOM   1987  O   ARG A 137      18.149  24.360  53.938  1.00  7.83           O  
ATOM   1988  CB  ARG A 137      14.985  25.658  53.410  1.00  7.83           C  
ATOM   1989  CG  ARG A 137      14.018  26.392  52.415  1.00  7.83           C  
ATOM   1990  CD  ARG A 137      14.052  27.893  52.587  1.00  7.83           C  
ATOM   1991  NE  ARG A 137      13.087  28.583  51.722  1.00  7.83           N  
ATOM   1992  CZ  ARG A 137      13.345  29.021  50.448  1.00  7.83           C  
ATOM   1993  NH1 ARG A 137      14.533  28.841  49.887  1.00  7.83           N  
ATOM   1994  NH2 ARG A 137      12.396  29.641  49.766  1.00  7.83           N  
ATOM   1995  H   ARG A 137      17.014  24.344  51.719  1.00  7.83           H  
ATOM   1996  HA  ARG A 137      16.679  26.935  53.116  1.00  7.83           H  
ATOM   1997 1HB  ARG A 137      14.751  24.596  53.377  1.00  7.83           H  
ATOM   1998 2HB  ARG A 137      14.749  26.014  54.410  1.00  7.83           H  
ATOM   1999 1HG  ARG A 137      14.242  26.148  51.385  1.00  7.83           H  
ATOM   2000 2HG  ARG A 137      13.000  26.070  52.632  1.00  7.83           H  
ATOM   2001 1HD  ARG A 137      13.802  28.131  53.619  1.00  7.83           H  
ATOM   2002 2HD  ARG A 137      15.038  28.280  52.368  1.00  7.83           H  
ATOM   2003  HE  ARG A 137      12.165  28.750  52.095  1.00  7.83           H  
ATOM   2004 1HH1 ARG A 137      15.285  28.359  50.381  1.00  7.83           H  
ATOM   2005 2HH1 ARG A 137      14.733  29.171  48.932  1.00  7.83           H  
ATOM   2006 1HH2 ARG A 137      11.487  29.788  50.179  1.00  7.83           H  
ATOM   2007 2HH2 ARG A 137      12.587  29.966  48.829  1.00  7.83           H  
ATOM   2008  N   MET A 138      17.125  25.674  55.450  1.00  7.22           N  
ATOM   2009  CA  MET A 138      17.878  25.185  56.611  1.00  7.22           C  
ATOM   2010  C   MET A 138      17.424  23.806  57.122  1.00  7.22           C  
ATOM   2011  O   MET A 138      17.948  23.306  58.119  1.00  7.22           O  
ATOM   2012  CB  MET A 138      17.761  26.199  57.744  1.00  7.22           C  
ATOM   2013  CG  MET A 138      18.404  27.545  57.453  1.00  7.22           C  
ATOM   2014  SD  MET A 138      20.163  27.411  57.111  1.00  7.22           S  
ATOM   2015  CE  MET A 138      20.768  26.937  58.729  1.00  7.22           C  
ATOM   2016  H   MET A 138      16.436  26.394  55.603  1.00  7.22           H  
ATOM   2017  HA  MET A 138      18.925  25.095  56.321  1.00  7.22           H  
ATOM   2018 1HB  MET A 138      16.710  26.370  57.970  1.00  7.22           H  
ATOM   2019 2HB  MET A 138      18.226  25.792  58.642  1.00  7.22           H  
ATOM   2020 1HG  MET A 138      17.918  28.001  56.591  1.00  7.22           H  
ATOM   2021 2HG  MET A 138      18.268  28.206  58.310  1.00  7.22           H  
ATOM   2022 1HE  MET A 138      21.850  26.813  58.692  1.00  7.22           H  
ATOM   2023 2HE  MET A 138      20.515  27.713  59.454  1.00  7.22           H  
ATOM   2024 3HE  MET A 138      20.304  25.997  59.030  1.00  7.22           H  
ATOM   2025  N   GLY A 139      16.422  23.221  56.470  1.00  5.56           N  
ATOM   2026  CA  GLY A 139      15.923  21.903  56.838  1.00  5.56           C  
ATOM   2027  C   GLY A 139      16.695  20.842  56.064  1.00  5.56           C  
ATOM   2028  O   GLY A 139      17.713  21.140  55.446  1.00  5.56           O  
ATOM   2029  H   GLY A 139      16.030  23.692  55.672  1.00  5.56           H  
ATOM   2030 1HA  GLY A 139      16.042  21.744  57.910  1.00  5.56           H  
ATOM   2031 2HA  GLY A 139      14.861  21.833  56.610  1.00  5.56           H  
ATOM   2032  N   ASP A 140      16.199  19.609  56.056  1.00  3.73           N  
ATOM   2033  CA  ASP A 140      16.919  18.536  55.373  1.00  3.73           C  
ATOM   2034  C   ASP A 140      16.782  18.576  53.848  1.00  3.73           C  
ATOM   2035  O   ASP A 140      17.734  18.288  53.120  1.00  3.73           O  
ATOM   2036  CB  ASP A 140      16.423  17.182  55.869  1.00  3.73           C  
ATOM   2037  CG  ASP A 140      16.764  16.934  57.327  1.00  3.73           C  
ATOM   2038  OD1 ASP A 140      17.555  17.672  57.868  1.00  3.73           O  
ATOM   2039  OD2 ASP A 140      16.223  16.018  57.891  1.00  3.73           O  
ATOM   2040  H   ASP A 140      15.347  19.405  56.557  1.00  3.73           H  
ATOM   2041  HA  ASP A 140      17.978  18.630  55.617  1.00  3.73           H  
ATOM   2042 1HB  ASP A 140      15.343  17.119  55.740  1.00  3.73           H  
ATOM   2043 2HB  ASP A 140      16.866  16.392  55.261  1.00  3.73           H  
ATOM   2044  N   GLY A 141      15.588  18.918  53.369  1.00  2.33           N  
ATOM   2045  CA  GLY A 141      15.312  18.922  51.937  1.00  2.33           C  
ATOM   2046  C   GLY A 141      15.285  17.489  51.423  1.00  2.33           C  
ATOM   2047  O   GLY A 141      15.203  16.547  52.215  1.00  2.33           O  
ATOM   2048  H   GLY A 141      14.858  19.167  54.015  1.00  2.33           H  
ATOM   2049 1HA  GLY A 141      14.355  19.407  51.742  1.00  2.33           H  
ATOM   2050 2HA  GLY A 141      16.079  19.490  51.412  1.00  2.33           H  
ATOM   2051  N   LYS A 142      15.361  17.323  50.106  1.00  1.50           N  
ATOM   2052  CA  LYS A 142      15.343  15.991  49.508  1.00  1.50           C  
ATOM   2053  C   LYS A 142      16.237  15.859  48.287  1.00  1.50           C  
ATOM   2054  O   LYS A 142      16.133  16.629  47.327  1.00  1.50           O  
ATOM   2055  CB  LYS A 142      13.920  15.579  49.129  1.00  1.50           C  
ATOM   2056  CG  LYS A 142      13.827  14.211  48.423  1.00  1.50           C  
ATOM   2057  CD  LYS A 142      14.113  13.056  49.383  1.00  1.50           C  
ATOM   2058  CE  LYS A 142      14.033  11.709  48.676  1.00  1.50           C  
ATOM   2059  NZ  LYS A 142      14.353  10.575  49.595  1.00  1.50           N  
ATOM   2060  H   LYS A 142      15.391  18.152  49.519  1.00  1.50           H  
ATOM   2061  HA  LYS A 142      15.711  15.285  50.252  1.00  1.50           H  
ATOM   2062 1HB  LYS A 142      13.301  15.541  50.025  1.00  1.50           H  
ATOM   2063 2HB  LYS A 142      13.493  16.328  48.463  1.00  1.50           H  
ATOM   2064 1HG  LYS A 142      12.823  14.091  48.014  1.00  1.50           H  
ATOM   2065 2HG  LYS A 142      14.532  14.173  47.597  1.00  1.50           H  
ATOM   2066 1HD  LYS A 142      15.113  13.171  49.800  1.00  1.50           H  
ATOM   2067 2HD  LYS A 142      13.394  13.073  50.201  1.00  1.50           H  
ATOM   2068 1HE  LYS A 142      13.029  11.573  48.276  1.00  1.50           H  
ATOM   2069 2HE  LYS A 142      14.745  11.703  47.853  1.00  1.50           H  
ATOM   2070 1HZ  LYS A 142      14.297   9.703  49.090  1.00  1.50           H  
ATOM   2071 2HZ  LYS A 142      15.291  10.695  49.955  1.00  1.50           H  
ATOM   2072 3HZ  LYS A 142      13.697  10.563  50.360  1.00  1.50           H  
ATOM   2073  N   VAL A 143      17.099  14.849  48.337  1.00  1.06           N  
ATOM   2074  CA  VAL A 143      18.013  14.537  47.256  1.00  1.06           C  
ATOM   2075  C   VAL A 143      17.652  13.195  46.646  1.00  1.06           C  
ATOM   2076  O   VAL A 143      17.374  12.230  47.366  1.00  1.06           O  
ATOM   2077  CB  VAL A 143      19.472  14.526  47.744  1.00  1.06           C  
ATOM   2078  CG1 VAL A 143      20.404  14.130  46.609  1.00  1.06           C  
ATOM   2079  CG2 VAL A 143      19.829  15.908  48.244  1.00  1.06           C  
ATOM   2080  H   VAL A 143      17.123  14.276  49.167  1.00  1.06           H  
ATOM   2081  HA  VAL A 143      17.913  15.303  46.503  1.00  1.06           H  
ATOM   2082  HB  VAL A 143      19.584  13.796  48.543  1.00  1.06           H  
ATOM   2083 1HG1 VAL A 143      21.431  14.128  46.967  1.00  1.06           H  
ATOM   2084 2HG1 VAL A 143      20.147  13.136  46.252  1.00  1.06           H  
ATOM   2085 3HG1 VAL A 143      20.310  14.841  45.795  1.00  1.06           H  
ATOM   2086 1HG2 VAL A 143      20.859  15.916  48.593  1.00  1.06           H  
ATOM   2087 2HG2 VAL A 143      19.717  16.611  47.430  1.00  1.06           H  
ATOM   2088 3HG2 VAL A 143      19.168  16.188  49.063  1.00  1.06           H  
ATOM   2089  N   GLN A 144      17.606  13.150  45.319  1.00  0.86           N  
ATOM   2090  CA  GLN A 144      17.248  11.930  44.618  1.00  0.86           C  
ATOM   2091  C   GLN A 144      18.318  11.443  43.659  1.00  0.86           C  
ATOM   2092  O   GLN A 144      19.030  12.220  43.026  1.00  0.86           O  
ATOM   2093  CB  GLN A 144      15.942  12.135  43.855  1.00  0.86           C  
ATOM   2094  CG  GLN A 144      14.745  12.382  44.750  1.00  0.86           C  
ATOM   2095  CD  GLN A 144      13.445  12.558  43.995  1.00  0.86           C  
ATOM   2096  OE1 GLN A 144      13.289  13.495  43.196  1.00  0.86           O  
ATOM   2097  NE2 GLN A 144      12.495  11.658  44.242  1.00  0.86           N  
ATOM   2098  H   GLN A 144      17.834  13.998  44.801  1.00  0.86           H  
ATOM   2099  HA  GLN A 144      17.093  11.146  45.357  1.00  0.86           H  
ATOM   2100 1HB  GLN A 144      16.044  12.985  43.180  1.00  0.86           H  
ATOM   2101 2HB  GLN A 144      15.737  11.254  43.244  1.00  0.86           H  
ATOM   2102 1HG  GLN A 144      14.637  11.533  45.419  1.00  0.86           H  
ATOM   2103 2HG  GLN A 144      14.922  13.291  45.326  1.00  0.86           H  
ATOM   2104 1HE2 GLN A 144      11.614  11.712  43.767  1.00  0.86           H  
ATOM   2105 2HE2 GLN A 144      12.664  10.917  44.891  1.00  0.86           H  
ATOM   2106  N   ASP A 145      18.404  10.129  43.533  1.00  0.79           N  
ATOM   2107  CA  ASP A 145      19.326   9.476  42.615  1.00  0.79           C  
ATOM   2108  C   ASP A 145      18.717   9.458  41.226  1.00  0.79           C  
ATOM   2109  O   ASP A 145      17.685   8.810  41.019  1.00  0.79           O  
ATOM   2110  CB  ASP A 145      19.616   8.059  43.110  1.00  0.79           C  
ATOM   2111  CG  ASP A 145      20.692   7.302  42.340  1.00  0.79           C  
ATOM   2112  OD1 ASP A 145      20.895   7.561  41.166  1.00  0.79           O  
ATOM   2113  OD2 ASP A 145      21.350   6.479  42.972  1.00  0.79           O  
ATOM   2114  H   ASP A 145      17.798   9.551  44.101  1.00  0.79           H  
ATOM   2115  HA  ASP A 145      20.257  10.043  42.576  1.00  0.79           H  
ATOM   2116 1HB  ASP A 145      19.858   8.081  44.160  1.00  0.79           H  
ATOM   2117 2HB  ASP A 145      18.700   7.479  43.025  1.00  0.79           H  
ATOM   2118  N   ALA A 146      19.314  10.182  40.273  1.00  0.76           N  
ATOM   2119  CA  ALA A 146      18.748  10.274  38.929  1.00  0.76           C  
ATOM   2120  C   ALA A 146      18.630   8.879  38.273  1.00  0.76           C  
ATOM   2121  O   ALA A 146      17.738   8.651  37.439  1.00  0.76           O  
ATOM   2122  CB  ALA A 146      19.570  11.233  38.076  1.00  0.76           C  
ATOM   2123  H   ALA A 146      20.182  10.693  40.471  1.00  0.76           H  
ATOM   2124  HA  ALA A 146      17.749  10.688  39.012  1.00  0.76           H  
ATOM   2125 1HB  ALA A 146      19.112  11.325  37.086  1.00  0.76           H  
ATOM   2126 2HB  ALA A 146      19.597  12.210  38.556  1.00  0.76           H  
ATOM   2127 3HB  ALA A 146      20.550  10.880  37.981  1.00  0.76           H  
ATOM   2128  N   MET A 147      19.463   7.905  38.696  1.00  0.75           N  
ATOM   2129  CA  MET A 147      19.434   6.571  38.094  1.00  0.75           C  
ATOM   2130  C   MET A 147      18.098   5.918  38.326  1.00  0.75           C  
ATOM   2131  O   MET A 147      17.687   5.027  37.579  1.00  0.75           O  
ATOM   2132  CB  MET A 147      20.484   5.647  38.693  1.00  0.75           C  
ATOM   2133  CG  MET A 147      21.911   5.975  38.375  1.00  0.75           C  
ATOM   2134  SD  MET A 147      23.026   4.691  38.896  1.00  0.75           S  
ATOM   2135  CE  MET A 147      22.902   4.798  40.645  1.00  0.75           C  
ATOM   2136  H   MET A 147      20.126   8.075  39.466  1.00  0.75           H  
ATOM   2137  HA  MET A 147      19.578   6.662  37.029  1.00  0.75           H  
ATOM   2138 1HB  MET A 147      20.387   5.666  39.775  1.00  0.75           H  
ATOM   2139 2HB  MET A 147      20.281   4.631  38.390  1.00  0.75           H  
ATOM   2140 1HG  MET A 147      22.035   6.129  37.307  1.00  0.75           H  
ATOM   2141 2HG  MET A 147      22.176   6.890  38.905  1.00  0.75           H  
ATOM   2142 1HE  MET A 147      23.527   4.046  41.105  1.00  0.75           H  
ATOM   2143 2HE  MET A 147      23.215   5.794  40.976  1.00  0.75           H  
ATOM   2144 3HE  MET A 147      21.864   4.637  40.948  1.00  0.75           H  
ATOM   2145  N   LEU A 148      17.447   6.318  39.405  1.00  0.74           N  
ATOM   2146  CA  LEU A 148      16.181   5.764  39.775  1.00  0.74           C  
ATOM   2147  C   LEU A 148      15.066   6.705  39.338  1.00  0.74           C  
ATOM   2148  O   LEU A 148      14.124   6.299  38.657  1.00  0.74           O  
ATOM   2149  CB  LEU A 148      16.167   5.573  41.292  1.00  0.74           C  
ATOM   2150  CG  LEU A 148      17.248   4.646  41.832  1.00  0.74           C  
ATOM   2151  CD1 LEU A 148      17.126   4.571  43.335  1.00  0.74           C  
ATOM   2152  CD2 LEU A 148      17.126   3.308  41.171  1.00  0.74           C  
ATOM   2153  H   LEU A 148      17.827   7.075  39.970  1.00  0.74           H  
ATOM   2154  HA  LEU A 148      16.049   4.803  39.284  1.00  0.74           H  
ATOM   2155 1HB  LEU A 148      16.321   6.549  41.757  1.00  0.74           H  
ATOM   2156 2HB  LEU A 148      15.211   5.198  41.606  1.00  0.74           H  
ATOM   2157  HG  LEU A 148      18.235   5.064  41.607  1.00  0.74           H  
ATOM   2158 1HD1 LEU A 148      17.909   3.924  43.732  1.00  0.74           H  
ATOM   2159 2HD1 LEU A 148      17.234   5.570  43.757  1.00  0.74           H  
ATOM   2160 3HD1 LEU A 148      16.150   4.166  43.602  1.00  0.74           H  
ATOM   2161 1HD2 LEU A 148      17.903   2.641  41.544  1.00  0.74           H  
ATOM   2162 2HD2 LEU A 148      16.148   2.883  41.380  1.00  0.74           H  
ATOM   2163 3HD2 LEU A 148      17.249   3.443  40.107  1.00  0.74           H  
ATOM   2164  N   SER A 149      15.229   8.000  39.628  1.00  0.74           N  
ATOM   2165  CA  SER A 149      14.189   8.976  39.317  1.00  0.74           C  
ATOM   2166  C   SER A 149      13.874   9.067  37.825  1.00  0.74           C  
ATOM   2167  O   SER A 149      12.706   9.096  37.447  1.00  0.74           O  
ATOM   2168  CB  SER A 149      14.581  10.342  39.831  1.00  0.74           C  
ATOM   2169  OG  SER A 149      13.590  11.296  39.544  1.00  0.74           O  
ATOM   2170  H   SER A 149      16.068   8.302  40.120  1.00  0.74           H  
ATOM   2171  HA  SER A 149      13.279   8.667  39.831  1.00  0.74           H  
ATOM   2172 1HB  SER A 149      14.753  10.295  40.906  1.00  0.74           H  
ATOM   2173 2HB  SER A 149      15.510  10.642  39.367  1.00  0.74           H  
ATOM   2174  HG  SER A 149      13.538  11.342  38.579  1.00  0.74           H  
ATOM   2175  N   ASP A 150      14.910   9.134  36.985  1.00  0.73           N  
ATOM   2176  CA  ASP A 150      14.720   9.211  35.544  1.00  0.73           C  
ATOM   2177  C   ASP A 150      14.849   7.832  34.885  1.00  0.73           C  
ATOM   2178  O   ASP A 150      14.225   7.559  33.861  1.00  0.73           O  
ATOM   2179  CB  ASP A 150      15.724  10.189  34.924  1.00  0.73           C  
ATOM   2180  CG  ASP A 150      15.552  11.640  35.380  1.00  0.73           C  
ATOM   2181  OD1 ASP A 150      14.469  12.158  35.249  1.00  0.73           O  
ATOM   2182  OD2 ASP A 150      16.514  12.229  35.828  1.00  0.73           O  
ATOM   2183  H   ASP A 150      15.863   9.108  37.339  1.00  0.73           H  
ATOM   2184  HA  ASP A 150      13.715   9.585  35.348  1.00  0.73           H  
ATOM   2185 1HB  ASP A 150      16.713   9.889  35.222  1.00  0.73           H  
ATOM   2186 2HB  ASP A 150      15.673  10.136  33.835  1.00  0.73           H  
ATOM   2187  N   GLY A 151      15.670   6.967  35.476  1.00  0.74           N  
ATOM   2188  CA  GLY A 151      15.983   5.659  34.892  1.00  0.74           C  
ATOM   2189  C   GLY A 151      15.096   4.469  35.292  1.00  0.74           C  
ATOM   2190  O   GLY A 151      14.235   4.031  34.526  1.00  0.74           O  
ATOM   2191  H   GLY A 151      16.157   7.265  36.320  1.00  0.74           H  
ATOM   2192 1HA  GLY A 151      15.964   5.755  33.807  1.00  0.74           H  
ATOM   2193 2HA  GLY A 151      17.013   5.413  35.145  1.00  0.74           H  
ATOM   2194  N   LEU A 152      15.365   3.904  36.466  1.00  0.76           N  
ATOM   2195  CA  LEU A 152      14.746   2.649  36.899  1.00  0.76           C  
ATOM   2196  C   LEU A 152      13.425   2.673  37.690  1.00  0.76           C  
ATOM   2197  O   LEU A 152      12.944   1.596  38.063  1.00  0.76           O  
ATOM   2198  CB  LEU A 152      15.783   1.900  37.705  1.00  0.76           C  
ATOM   2199  CG  LEU A 152      17.066   1.565  36.909  1.00  0.76           C  
ATOM   2200  CD1 LEU A 152      18.098   0.926  37.830  1.00  0.76           C  
ATOM   2201  CD2 LEU A 152      16.697   0.642  35.740  1.00  0.76           C  
ATOM   2202  H   LEU A 152      16.079   4.335  37.046  1.00  0.76           H  
ATOM   2203  HA  LEU A 152      14.556   2.073  35.995  1.00  0.76           H  
ATOM   2204 1HB  LEU A 152      16.042   2.480  38.558  1.00  0.76           H  
ATOM   2205 2HB  LEU A 152      15.342   0.970  38.032  1.00  0.76           H  
ATOM   2206  HG  LEU A 152      17.501   2.488  36.517  1.00  0.76           H  
ATOM   2207 1HD1 LEU A 152      19.001   0.707  37.261  1.00  0.76           H  
ATOM   2208 2HD1 LEU A 152      18.339   1.618  38.639  1.00  0.76           H  
ATOM   2209 3HD1 LEU A 152      17.698   0.004  38.246  1.00  0.76           H  
ATOM   2210 1HD2 LEU A 152      17.595   0.409  35.160  1.00  0.76           H  
ATOM   2211 2HD2 LEU A 152      16.263  -0.281  36.124  1.00  0.76           H  
ATOM   2212 3HD2 LEU A 152      15.970   1.143  35.094  1.00  0.76           H  
ATOM   2213  N   VAL A 153      12.846   3.847  37.958  1.00  0.80           N  
ATOM   2214  CA  VAL A 153      11.553   3.921  38.658  1.00  0.80           C  
ATOM   2215  C   VAL A 153      10.436   4.411  37.740  1.00  0.80           C  
ATOM   2216  O   VAL A 153      10.580   5.383  36.990  1.00  0.80           O  
ATOM   2217  CB  VAL A 153      11.638   4.799  39.919  1.00  0.80           C  
ATOM   2218  CG1 VAL A 153      10.276   4.920  40.588  1.00  0.80           C  
ATOM   2219  CG2 VAL A 153      12.641   4.159  40.883  1.00  0.80           C  
ATOM   2220  H   VAL A 153      13.315   4.715  37.705  1.00  0.80           H  
ATOM   2221  HA  VAL A 153      11.280   2.926  38.976  1.00  0.80           H  
ATOM   2222  HB  VAL A 153      11.956   5.797  39.643  1.00  0.80           H  
ATOM   2223 1HG1 VAL A 153      10.357   5.540  41.477  1.00  0.80           H  
ATOM   2224 2HG1 VAL A 153       9.559   5.372  39.905  1.00  0.80           H  
ATOM   2225 3HG1 VAL A 153       9.928   3.942  40.873  1.00  0.80           H  
ATOM   2226 1HG2 VAL A 153      12.727   4.771  41.778  1.00  0.80           H  
ATOM   2227 2HG2 VAL A 153      12.304   3.168  41.157  1.00  0.80           H  
ATOM   2228 3HG2 VAL A 153      13.605   4.086  40.393  1.00  0.80           H  
ATOM   2229  N   CYS A 154       9.323   3.680  37.774  1.00  0.86           N  
ATOM   2230  CA  CYS A 154       8.161   3.940  36.944  1.00  0.86           C  
ATOM   2231  C   CYS A 154       7.529   5.290  37.240  1.00  0.86           C  
ATOM   2232  O   CYS A 154       7.076   5.546  38.354  1.00  0.86           O  
ATOM   2233  CB  CYS A 154       7.129   2.859  37.179  1.00  0.86           C  
ATOM   2234  SG  CYS A 154       5.690   3.032  36.187  1.00  0.86           S  
ATOM   2235  H   CYS A 154       9.260   2.910  38.441  1.00  0.86           H  
ATOM   2236  HA  CYS A 154       8.475   3.920  35.901  1.00  0.86           H  
ATOM   2237 1HB  CYS A 154       7.566   1.884  37.000  1.00  0.86           H  
ATOM   2238 2HB  CYS A 154       6.824   2.877  38.227  1.00  0.86           H  
ATOM   2239  HG  CYS A 154       5.243   1.788  36.389  1.00  0.86           H  
ATOM   2240  N   GLN A 155       7.350   6.107  36.212  1.00  0.91           N  
ATOM   2241  CA  GLN A 155       6.826   7.454  36.422  1.00  0.91           C  
ATOM   2242  C   GLN A 155       5.313   7.549  36.576  1.00  0.91           C  
ATOM   2243  O   GLN A 155       4.791   8.612  36.911  1.00  0.91           O  
ATOM   2244  CB  GLN A 155       7.295   8.343  35.278  1.00  0.91           C  
ATOM   2245  CG  GLN A 155       8.799   8.454  35.248  1.00  0.91           C  
ATOM   2246  CD  GLN A 155       9.303   9.102  36.512  1.00  0.91           C  
ATOM   2247  OE1 GLN A 155       8.951  10.252  36.812  1.00  0.91           O  
ATOM   2248  NE2 GLN A 155      10.093   8.372  37.285  1.00  0.91           N  
ATOM   2249  H   GLN A 155       7.680   5.837  35.298  1.00  0.91           H  
ATOM   2250  HA  GLN A 155       7.269   7.836  37.342  1.00  0.91           H  
ATOM   2251 1HB  GLN A 155       6.952   7.932  34.328  1.00  0.91           H  
ATOM   2252 2HB  GLN A 155       6.870   9.341  35.385  1.00  0.91           H  
ATOM   2253 1HG  GLN A 155       9.238   7.453  35.181  1.00  0.91           H  
ATOM   2254 2HG  GLN A 155       9.109   9.060  34.398  1.00  0.91           H  
ATOM   2255 1HE2 GLN A 155      10.437   8.753  38.146  1.00  0.91           H  
ATOM   2256 2HE2 GLN A 155      10.357   7.417  37.024  1.00  0.91           H  
ATOM   2257  N   LEU A 156       4.610   6.454  36.330  1.00  0.93           N  
ATOM   2258  CA  LEU A 156       3.162   6.465  36.469  1.00  0.93           C  
ATOM   2259  C   LEU A 156       2.713   5.739  37.736  1.00  0.93           C  
ATOM   2260  O   LEU A 156       1.775   6.168  38.406  1.00  0.93           O  
ATOM   2261  CB  LEU A 156       2.510   5.839  35.244  1.00  0.93           C  
ATOM   2262  CG  LEU A 156       2.802   6.556  33.922  1.00  0.93           C  
ATOM   2263  CD1 LEU A 156       2.124   5.814  32.793  1.00  0.93           C  
ATOM   2264  CD2 LEU A 156       2.327   7.999  34.008  1.00  0.93           C  
ATOM   2265  H   LEU A 156       5.094   5.616  36.049  1.00  0.93           H  
ATOM   2266  HA  LEU A 156       2.828   7.498  36.540  1.00  0.93           H  
ATOM   2267 1HB  LEU A 156       2.864   4.817  35.149  1.00  0.93           H  
ATOM   2268 2HB  LEU A 156       1.432   5.820  35.390  1.00  0.93           H  
ATOM   2269  HG  LEU A 156       3.876   6.538  33.730  1.00  0.93           H  
ATOM   2270 1HD1 LEU A 156       2.344   6.310  31.849  1.00  0.93           H  
ATOM   2271 2HD1 LEU A 156       2.484   4.803  32.754  1.00  0.93           H  
ATOM   2272 3HD1 LEU A 156       1.049   5.807  32.958  1.00  0.93           H  
ATOM   2273 1HD2 LEU A 156       2.543   8.508  33.069  1.00  0.93           H  
ATOM   2274 2HD2 LEU A 156       1.253   8.019  34.194  1.00  0.93           H  
ATOM   2275 3HD2 LEU A 156       2.846   8.506  34.824  1.00  0.93           H  
ATOM   2276  N   ALA A 157       3.371   4.623  38.051  1.00  0.92           N  
ATOM   2277  CA  ALA A 157       3.028   3.826  39.226  1.00  0.92           C  
ATOM   2278  C   ALA A 157       3.810   4.289  40.463  1.00  0.92           C  
ATOM   2279  O   ALA A 157       3.340   4.140  41.590  1.00  0.92           O  
ATOM   2280  CB  ALA A 157       3.282   2.345  38.964  1.00  0.92           C  
ATOM   2281  H   ALA A 157       4.127   4.325  37.462  1.00  0.92           H  
ATOM   2282  HA  ALA A 157       1.966   3.965  39.429  1.00  0.92           H  
ATOM   2283 1HB  ALA A 157       2.988   1.767  39.838  1.00  0.92           H  
ATOM   2284 2HB  ALA A 157       2.698   2.019  38.101  1.00  0.92           H  
ATOM   2285 3HB  ALA A 157       4.335   2.185  38.766  1.00  0.92           H  
ATOM   2286  N   GLY A 158       5.035   4.793  40.258  1.00  0.88           N  
ATOM   2287  CA  GLY A 158       5.918   5.236  41.334  1.00  0.88           C  
ATOM   2288  C   GLY A 158       6.835   4.128  41.856  1.00  0.88           C  
ATOM   2289  O   GLY A 158       7.756   4.385  42.635  1.00  0.88           O  
ATOM   2290  H   GLY A 158       5.410   4.912  39.323  1.00  0.88           H  
ATOM   2291 1HA  GLY A 158       6.530   6.060  40.965  1.00  0.88           H  
ATOM   2292 2HA  GLY A 158       5.320   5.630  42.153  1.00  0.88           H  
ATOM   2293  N   GLY A 159       6.574   2.895  41.444  1.00  0.81           N  
ATOM   2294  CA  GLY A 159       7.371   1.765  41.891  1.00  0.81           C  
ATOM   2295  C   GLY A 159       8.583   1.505  41.009  1.00  0.81           C  
ATOM   2296  O   GLY A 159       8.595   1.818  39.818  1.00  0.81           O  
ATOM   2297  H   GLY A 159       5.800   2.751  40.817  1.00  0.81           H  
ATOM   2298 1HA  GLY A 159       7.698   1.938  42.917  1.00  0.81           H  
ATOM   2299 2HA  GLY A 159       6.743   0.874  41.912  1.00  0.81           H  
ATOM   2300  N   HIS A 160       9.577   0.851  41.582  1.00  0.75           N  
ATOM   2301  CA  HIS A 160      10.764   0.436  40.844  1.00  0.75           C  
ATOM   2302  C   HIS A 160      10.336  -0.545  39.767  1.00  0.75           C  
ATOM   2303  O   HIS A 160       9.409  -1.336  39.986  1.00  0.75           O  
ATOM   2304  CB  HIS A 160      11.817  -0.175  41.769  1.00  0.75           C  
ATOM   2305  CG  HIS A 160      13.184  -0.406  41.122  1.00  0.75           C  
ATOM   2306  ND1 HIS A 160      13.463  -1.489  40.304  1.00  0.75           N  
ATOM   2307  CD2 HIS A 160      14.334   0.307  41.203  1.00  0.75           C  
ATOM   2308  CE1 HIS A 160      14.727  -1.419  39.907  1.00  0.75           C  
ATOM   2309  NE2 HIS A 160      15.276  -0.350  40.445  1.00  0.75           N  
ATOM   2310  H   HIS A 160       9.510   0.637  42.568  1.00  0.75           H  
ATOM   2311  HA  HIS A 160      11.217   1.283  40.353  1.00  0.75           H  
ATOM   2312 1HB  HIS A 160      11.959   0.477  42.630  1.00  0.75           H  
ATOM   2313 2HB  HIS A 160      11.446  -1.127  42.139  1.00  0.75           H  
ATOM   2314  HD2 HIS A 160      14.481   1.224  41.771  1.00  0.75           H  
ATOM   2315  HE1 HIS A 160      15.235  -2.125  39.258  1.00  0.75           H  
ATOM   2316  HE2 HIS A 160      16.240  -0.069  40.310  1.00  0.75           H  
ATOM   2317  N   MET A 161      11.024  -0.553  38.630  1.00  0.69           N  
ATOM   2318  CA  MET A 161      10.667  -1.502  37.576  1.00  0.69           C  
ATOM   2319  C   MET A 161      10.635  -2.952  38.090  1.00  0.69           C  
ATOM   2320  O   MET A 161       9.831  -3.759  37.617  1.00  0.69           O  
ATOM   2321  CB  MET A 161      11.648  -1.415  36.410  1.00  0.69           C  
ATOM   2322  CG  MET A 161      11.570  -0.162  35.555  1.00  0.69           C  
ATOM   2323  SD  MET A 161      12.839  -0.141  34.247  1.00  0.69           S  
ATOM   2324  CE  MET A 161      12.269  -1.454  33.131  1.00  0.69           C  
ATOM   2325  H   MET A 161      11.777   0.123  38.485  1.00  0.69           H  
ATOM   2326  HA  MET A 161       9.669  -1.252  37.215  1.00  0.69           H  
ATOM   2327 1HB  MET A 161      12.666  -1.488  36.794  1.00  0.69           H  
ATOM   2328 2HB  MET A 161      11.480  -2.258  35.748  1.00  0.69           H  
ATOM   2329 1HG  MET A 161      10.610  -0.098  35.102  1.00  0.69           H  
ATOM   2330 2HG  MET A 161      11.697   0.715  36.173  1.00  0.69           H  
ATOM   2331 1HE  MET A 161      12.957  -1.557  32.297  1.00  0.69           H  
ATOM   2332 2HE  MET A 161      12.221  -2.400  33.670  1.00  0.69           H  
ATOM   2333 3HE  MET A 161      11.286  -1.211  32.746  1.00  0.69           H  
ATOM   2334  N   GLY A 162      11.481  -3.299  39.059  1.00  0.65           N  
ATOM   2335  CA  GLY A 162      11.463  -4.659  39.582  1.00  0.65           C  
ATOM   2336  C   GLY A 162      10.220  -4.957  40.414  1.00  0.65           C  
ATOM   2337  O   GLY A 162       9.842  -6.118  40.576  1.00  0.65           O  
ATOM   2338  H   GLY A 162      12.139  -2.621  39.440  1.00  0.65           H  
ATOM   2339 1HA  GLY A 162      11.502  -5.354  38.749  1.00  0.65           H  
ATOM   2340 2HA  GLY A 162      12.349  -4.830  40.167  1.00  0.65           H  
ATOM   2341  N   MET A 163       9.556  -3.920  40.941  1.00  0.63           N  
ATOM   2342  CA  MET A 163       8.342  -4.143  41.709  1.00  0.63           C  
ATOM   2343  C   MET A 163       7.285  -4.504  40.685  1.00  0.63           C  
ATOM   2344  O   MET A 163       6.429  -5.359  40.911  1.00  0.63           O  
ATOM   2345  CB  MET A 163       7.924  -2.914  42.507  1.00  0.63           C  
ATOM   2346  CG  MET A 163       6.800  -3.180  43.490  1.00  0.63           C  
ATOM   2347  SD  MET A 163       7.275  -4.412  44.747  1.00  0.63           S  
ATOM   2348  CE  MET A 163       8.364  -3.414  45.768  1.00  0.63           C  
ATOM   2349  H   MET A 163       9.862  -2.970  40.768  1.00  0.63           H  
ATOM   2350  HA  MET A 163       8.481  -4.990  42.382  1.00  0.63           H  
ATOM   2351 1HB  MET A 163       8.781  -2.535  43.060  1.00  0.63           H  
ATOM   2352 2HB  MET A 163       7.604  -2.124  41.821  1.00  0.63           H  
ATOM   2353 1HG  MET A 163       6.521  -2.256  43.993  1.00  0.63           H  
ATOM   2354 2HG  MET A 163       5.927  -3.556  42.950  1.00  0.63           H  
ATOM   2355 1HE  MET A 163       8.747  -4.000  46.594  1.00  0.63           H  
ATOM   2356 2HE  MET A 163       9.193  -3.048  45.166  1.00  0.63           H  
ATOM   2357 3HE  MET A 163       7.806  -2.564  46.164  1.00  0.63           H  
ATOM   2358  N   THR A 164       7.381  -3.847  39.529  1.00  0.61           N  
ATOM   2359  CA  THR A 164       6.468  -4.105  38.432  1.00  0.61           C  
ATOM   2360  C   THR A 164       6.676  -5.546  37.970  1.00  0.61           C  
ATOM   2361  O   THR A 164       5.719  -6.286  37.737  1.00  0.61           O  
ATOM   2362  CB  THR A 164       6.661  -3.107  37.288  1.00  0.61           C  
ATOM   2363  OG1 THR A 164       6.416  -1.775  37.775  1.00  0.61           O  
ATOM   2364  CG2 THR A 164       5.701  -3.408  36.262  1.00  0.61           C  
ATOM   2365  H   THR A 164       8.111  -3.136  39.434  1.00  0.61           H  
ATOM   2366  HA  THR A 164       5.445  -4.005  38.794  1.00  0.61           H  
ATOM   2367  HB  THR A 164       7.650  -3.163  36.876  1.00  0.61           H  
ATOM   2368  HG1 THR A 164       7.062  -1.565  38.457  1.00  0.61           H  
ATOM   2369 1HG2 THR A 164       5.764  -2.699  35.479  1.00  0.61           H  
ATOM   2370 2HG2 THR A 164       5.848  -4.416  35.876  1.00  0.61           H  
ATOM   2371 3HG2 THR A 164       4.781  -3.330  36.716  1.00  0.61           H  
ATOM   2372  N   ALA A 165       7.941  -5.959  37.876  1.00  0.61           N  
ATOM   2373  CA  ALA A 165       8.253  -7.332  37.505  1.00  0.61           C  
ATOM   2374  C   ALA A 165       7.609  -8.302  38.494  1.00  0.61           C  
ATOM   2375  O   ALA A 165       7.071  -9.338  38.091  1.00  0.61           O  
ATOM   2376  CB  ALA A 165       9.748  -7.534  37.480  1.00  0.61           C  
ATOM   2377  H   ALA A 165       8.692  -5.290  38.045  1.00  0.61           H  
ATOM   2378  HA  ALA A 165       7.841  -7.524  36.518  1.00  0.61           H  
ATOM   2379 1HB  ALA A 165       9.969  -8.553  37.190  1.00  0.61           H  
ATOM   2380 2HB  ALA A 165      10.184  -6.842  36.771  1.00  0.61           H  
ATOM   2381 3HB  ALA A 165      10.156  -7.344  38.453  1.00  0.61           H  
ATOM   2382  N   GLU A 166       7.599  -7.937  39.781  1.00  0.60           N  
ATOM   2383  CA  GLU A 166       6.949  -8.780  40.766  1.00  0.60           C  
ATOM   2384  C   GLU A 166       5.437  -8.813  40.519  1.00  0.60           C  
ATOM   2385  O   GLU A 166       4.824  -9.877  40.626  1.00  0.60           O  
ATOM   2386  CB  GLU A 166       7.208  -8.308  42.198  1.00  0.60           C  
ATOM   2387  CG  GLU A 166       6.662  -9.262  43.208  1.00  0.60           C  
ATOM   2388  CD  GLU A 166       7.379 -10.553  43.154  1.00  0.60           C  
ATOM   2389  OE1 GLU A 166       8.591 -10.547  43.039  1.00  0.60           O  
ATOM   2390  OE2 GLU A 166       6.748 -11.573  43.221  1.00  0.60           O  
ATOM   2391  H   GLU A 166       8.087  -7.091  40.076  1.00  0.60           H  
ATOM   2392  HA  GLU A 166       7.338  -9.792  40.663  1.00  0.60           H  
ATOM   2393 1HB  GLU A 166       8.282  -8.187  42.361  1.00  0.60           H  
ATOM   2394 2HB  GLU A 166       6.739  -7.343  42.363  1.00  0.60           H  
ATOM   2395 1HG  GLU A 166       6.764  -8.832  44.207  1.00  0.60           H  
ATOM   2396 2HG  GLU A 166       5.599  -9.428  43.014  1.00  0.60           H  
ATOM   2397  N   ASN A 167       4.826  -7.670  40.148  1.00  0.60           N  
ATOM   2398  CA  ASN A 167       3.378  -7.658  39.904  1.00  0.60           C  
ATOM   2399  C   ASN A 167       3.061  -8.653  38.799  1.00  0.60           C  
ATOM   2400  O   ASN A 167       2.088  -9.408  38.877  1.00  0.60           O  
ATOM   2401  CB  ASN A 167       2.874  -6.291  39.456  1.00  0.60           C  
ATOM   2402  CG  ASN A 167       2.850  -5.228  40.502  1.00  0.60           C  
ATOM   2403  OD1 ASN A 167       2.904  -5.460  41.720  1.00  0.60           O  
ATOM   2404  ND2 ASN A 167       2.745  -4.015  40.018  1.00  0.60           N  
ATOM   2405  H   ASN A 167       5.371  -6.808  40.086  1.00  0.60           H  
ATOM   2406  HA  ASN A 167       2.858  -7.976  40.810  1.00  0.60           H  
ATOM   2407 1HB  ASN A 167       3.479  -5.934  38.632  1.00  0.60           H  
ATOM   2408 2HB  ASN A 167       1.864  -6.402  39.065  1.00  0.60           H  
ATOM   2409 1HD2 ASN A 167       2.716  -3.228  40.630  1.00  0.60           H  
ATOM   2410 2HD2 ASN A 167       2.687  -3.894  39.003  1.00  0.60           H  
ATOM   2411  N   ILE A 168       3.928  -8.694  37.792  1.00  0.61           N  
ATOM   2412  CA  ILE A 168       3.776  -9.630  36.697  1.00  0.61           C  
ATOM   2413  C   ILE A 168       3.902 -11.047  37.194  1.00  0.61           C  
ATOM   2414  O   ILE A 168       3.097 -11.903  36.835  1.00  0.61           O  
ATOM   2415  CB  ILE A 168       4.779  -9.344  35.587  1.00  0.61           C  
ATOM   2416  CG1 ILE A 168       4.386  -8.024  34.946  1.00  0.61           C  
ATOM   2417  CG2 ILE A 168       4.833 -10.509  34.599  1.00  0.61           C  
ATOM   2418  CD1 ILE A 168       5.409  -7.455  34.071  1.00  0.61           C  
ATOM   2419  H   ILE A 168       4.703  -8.026  37.790  1.00  0.61           H  
ATOM   2420  HA  ILE A 168       2.779  -9.505  36.278  1.00  0.61           H  
ATOM   2421  HB  ILE A 168       5.762  -9.209  36.017  1.00  0.61           H  
ATOM   2422 1HG1 ILE A 168       3.486  -8.182  34.363  1.00  0.61           H  
ATOM   2423 2HG1 ILE A 168       4.163  -7.297  35.732  1.00  0.61           H  
ATOM   2424 1HG2 ILE A 168       5.560 -10.289  33.822  1.00  0.61           H  
ATOM   2425 2HG2 ILE A 168       5.133 -11.418  35.118  1.00  0.61           H  
ATOM   2426 3HG2 ILE A 168       3.852 -10.654  34.156  1.00  0.61           H  
ATOM   2427 1HD1 ILE A 168       5.044  -6.538  33.659  1.00  0.61           H  
ATOM   2428 2HD1 ILE A 168       6.288  -7.264  34.662  1.00  0.61           H  
ATOM   2429 3HD1 ILE A 168       5.643  -8.153  33.271  1.00  0.61           H  
ATOM   2430  N   ALA A 169       4.890 -11.311  38.040  1.00  0.62           N  
ATOM   2431  CA  ALA A 169       5.030 -12.657  38.549  1.00  0.62           C  
ATOM   2432  C   ALA A 169       3.784 -13.111  39.283  1.00  0.62           C  
ATOM   2433  O   ALA A 169       3.341 -14.254  39.138  1.00  0.62           O  
ATOM   2434  CB  ALA A 169       6.205 -12.756  39.489  1.00  0.62           C  
ATOM   2435  H   ALA A 169       5.552 -10.580  38.303  1.00  0.62           H  
ATOM   2436  HA  ALA A 169       5.170 -13.304  37.707  1.00  0.62           H  
ATOM   2437 1HB  ALA A 169       6.290 -13.787  39.833  1.00  0.62           H  
ATOM   2438 2HB  ALA A 169       7.108 -12.463  38.986  1.00  0.62           H  
ATOM   2439 3HB  ALA A 169       6.047 -12.102  40.348  1.00  0.62           H  
ATOM   2440  N   GLU A 170       3.162 -12.221  40.050  1.00  0.62           N  
ATOM   2441  CA  GLU A 170       1.971 -12.669  40.744  1.00  0.62           C  
ATOM   2442  C   GLU A 170       0.824 -12.917  39.765  1.00  0.62           C  
ATOM   2443  O   GLU A 170       0.189 -13.974  39.792  1.00  0.62           O  
ATOM   2444  CB  GLU A 170       1.537 -11.650  41.806  1.00  0.62           C  
ATOM   2445  CG  GLU A 170       2.468 -11.535  43.017  1.00  0.62           C  
ATOM   2446  CD  GLU A 170       1.978 -10.528  44.058  1.00  0.62           C  
ATOM   2447  OE1 GLU A 170       0.983  -9.882  43.824  1.00  0.62           O  
ATOM   2448  OE2 GLU A 170       2.603 -10.416  45.095  1.00  0.62           O  
ATOM   2449  H   GLU A 170       3.541 -11.278  40.168  1.00  0.62           H  
ATOM   2450  HA  GLU A 170       2.201 -13.609  41.244  1.00  0.62           H  
ATOM   2451 1HB  GLU A 170       1.478 -10.661  41.344  1.00  0.62           H  
ATOM   2452 2HB  GLU A 170       0.541 -11.901  42.165  1.00  0.62           H  
ATOM   2453 1HG  GLU A 170       2.561 -12.513  43.486  1.00  0.62           H  
ATOM   2454 2HG  GLU A 170       3.460 -11.235  42.666  1.00  0.62           H  
ATOM   2455  N   LYS A 171       0.636 -12.002  38.816  1.00  0.63           N  
ATOM   2456  CA  LYS A 171      -0.463 -12.095  37.860  1.00  0.63           C  
ATOM   2457  C   LYS A 171      -0.370 -13.310  36.945  1.00  0.63           C  
ATOM   2458  O   LYS A 171      -1.388 -13.911  36.595  1.00  0.63           O  
ATOM   2459  CB  LYS A 171      -0.526 -10.813  37.033  1.00  0.63           C  
ATOM   2460  CG  LYS A 171      -1.026  -9.600  37.813  1.00  0.63           C  
ATOM   2461  CD  LYS A 171      -1.008  -8.355  36.962  1.00  0.63           C  
ATOM   2462  CE  LYS A 171      -1.424  -7.130  37.766  1.00  0.63           C  
ATOM   2463  NZ  LYS A 171      -2.841  -7.224  38.228  1.00  0.63           N  
ATOM   2464  H   LYS A 171       1.232 -11.173  38.802  1.00  0.63           H  
ATOM   2465  HA  LYS A 171      -1.390 -12.182  38.424  1.00  0.63           H  
ATOM   2466 1HB  LYS A 171       0.474 -10.575  36.673  1.00  0.63           H  
ATOM   2467 2HB  LYS A 171      -1.165 -10.965  36.164  1.00  0.63           H  
ATOM   2468 1HG  LYS A 171      -2.045  -9.785  38.149  1.00  0.63           H  
ATOM   2469 2HG  LYS A 171      -0.400  -9.446  38.689  1.00  0.63           H  
ATOM   2470 1HD  LYS A 171       0.008  -8.210  36.599  1.00  0.63           H  
ATOM   2471 2HD  LYS A 171      -1.672  -8.475  36.107  1.00  0.63           H  
ATOM   2472 1HE  LYS A 171      -0.771  -7.039  38.635  1.00  0.63           H  
ATOM   2473 2HE  LYS A 171      -1.312  -6.240  37.149  1.00  0.63           H  
ATOM   2474 1HZ  LYS A 171      -3.083  -6.401  38.759  1.00  0.63           H  
ATOM   2475 2HZ  LYS A 171      -3.453  -7.299  37.427  1.00  0.63           H  
ATOM   2476 3HZ  LYS A 171      -2.947  -8.043  38.811  1.00  0.63           H  
ATOM   2477  N   TYR A 172       0.848 -13.676  36.564  1.00  0.63           N  
ATOM   2478  CA  TYR A 172       1.068 -14.803  35.672  1.00  0.63           C  
ATOM   2479  C   TYR A 172       1.470 -16.092  36.377  1.00  0.63           C  
ATOM   2480  O   TYR A 172       1.829 -17.066  35.716  1.00  0.63           O  
ATOM   2481  CB  TYR A 172       2.041 -14.368  34.572  1.00  0.63           C  
ATOM   2482  CG  TYR A 172       1.297 -13.417  33.680  1.00  0.63           C  
ATOM   2483  CD1 TYR A 172       1.168 -12.099  34.040  1.00  0.63           C  
ATOM   2484  CD2 TYR A 172       0.686 -13.883  32.526  1.00  0.63           C  
ATOM   2485  CE1 TYR A 172       0.414 -11.253  33.282  1.00  0.63           C  
ATOM   2486  CE2 TYR A 172      -0.060 -13.023  31.752  1.00  0.63           C  
ATOM   2487  CZ  TYR A 172      -0.204 -11.711  32.132  1.00  0.63           C  
ATOM   2488  OH  TYR A 172      -0.976 -10.849  31.383  1.00  0.63           O  
ATOM   2489  H   TYR A 172       1.653 -13.129  36.871  1.00  0.63           H  
ATOM   2490  HA  TYR A 172       0.122 -15.012  35.175  1.00  0.63           H  
ATOM   2491 1HB  TYR A 172       2.909 -13.856  35.001  1.00  0.63           H  
ATOM   2492 2HB  TYR A 172       2.385 -15.222  33.990  1.00  0.63           H  
ATOM   2493  HD1 TYR A 172       1.637 -11.737  34.944  1.00  0.63           H  
ATOM   2494  HD2 TYR A 172       0.780 -14.931  32.238  1.00  0.63           H  
ATOM   2495  HE1 TYR A 172       0.293 -10.217  33.591  1.00  0.63           H  
ATOM   2496  HE2 TYR A 172      -0.552 -13.389  30.853  1.00  0.63           H  
ATOM   2497  HH  TYR A 172      -1.317 -11.311  30.613  1.00  0.63           H  
ATOM   2498  N   GLY A 173       1.431 -16.121  37.714  1.00  0.63           N  
ATOM   2499  CA  GLY A 173       1.744 -17.356  38.424  1.00  0.63           C  
ATOM   2500  C   GLY A 173       3.201 -17.793  38.282  1.00  0.63           C  
ATOM   2501  O   GLY A 173       3.481 -18.992  38.238  1.00  0.63           O  
ATOM   2502  H   GLY A 173       1.130 -15.305  38.253  1.00  0.63           H  
ATOM   2503 1HA  GLY A 173       1.517 -17.214  39.481  1.00  0.63           H  
ATOM   2504 2HA  GLY A 173       1.089 -18.148  38.067  1.00  0.63           H  
ATOM   2505  N   ILE A 174       4.120 -16.844  38.157  1.00  0.62           N  
ATOM   2506  CA  ILE A 174       5.519 -17.194  37.949  1.00  0.62           C  
ATOM   2507  C   ILE A 174       6.199 -17.433  39.276  1.00  0.62           C  
ATOM   2508  O   ILE A 174       6.171 -16.586  40.172  1.00  0.62           O  
ATOM   2509  CB  ILE A 174       6.256 -16.095  37.202  1.00  0.62           C  
ATOM   2510  CG1 ILE A 174       5.615 -15.876  35.833  1.00  0.62           C  
ATOM   2511  CG2 ILE A 174       7.693 -16.471  37.058  1.00  0.62           C  
ATOM   2512  CD1 ILE A 174       6.069 -14.619  35.138  1.00  0.62           C  
ATOM   2513  H   ILE A 174       3.840 -15.870  38.248  1.00  0.62           H  
ATOM   2514  HA  ILE A 174       5.573 -18.114  37.365  1.00  0.62           H  
ATOM   2515  HB  ILE A 174       6.200 -15.194  37.752  1.00  0.62           H  
ATOM   2516 1HG1 ILE A 174       5.863 -16.726  35.198  1.00  0.62           H  
ATOM   2517 2HG1 ILE A 174       4.531 -15.834  35.949  1.00  0.62           H  
ATOM   2518 1HG2 ILE A 174       8.218 -15.682  36.534  1.00  0.62           H  
ATOM   2519 2HG2 ILE A 174       8.128 -16.610  38.041  1.00  0.62           H  
ATOM   2520 3HG2 ILE A 174       7.763 -17.402  36.496  1.00  0.62           H  
ATOM   2521 1HD1 ILE A 174       5.579 -14.553  34.179  1.00  0.62           H  
ATOM   2522 2HD1 ILE A 174       5.824 -13.746  35.711  1.00  0.62           H  
ATOM   2523 3HD1 ILE A 174       7.125 -14.650  35.004  1.00  0.62           H  
ATOM   2524  N   THR A 175       6.787 -18.603  39.407  1.00  0.62           N  
ATOM   2525  CA  THR A 175       7.431 -18.995  40.636  1.00  0.62           C  
ATOM   2526  C   THR A 175       8.864 -18.522  40.751  1.00  0.62           C  
ATOM   2527  O   THR A 175       9.512 -18.156  39.764  1.00  0.62           O  
ATOM   2528  CB  THR A 175       7.406 -20.514  40.744  1.00  0.62           C  
ATOM   2529  OG1 THR A 175       8.146 -21.055  39.632  1.00  0.62           O  
ATOM   2530  CG2 THR A 175       5.970 -21.022  40.689  1.00  0.62           C  
ATOM   2531  H   THR A 175       6.782 -19.257  38.614  1.00  0.62           H  
ATOM   2532  HA  THR A 175       6.866 -18.571  41.466  1.00  0.62           H  
ATOM   2533  HB  THR A 175       7.873 -20.827  41.674  1.00  0.62           H  
ATOM   2534  HG1 THR A 175       7.653 -20.830  38.789  1.00  0.62           H  
ATOM   2535 1HG2 THR A 175       5.963 -22.110  40.750  1.00  0.62           H  
ATOM   2536 2HG2 THR A 175       5.404 -20.607  41.522  1.00  0.62           H  
ATOM   2537 3HG2 THR A 175       5.512 -20.708  39.744  1.00  0.62           H  
ATOM   2538  N   ARG A 176       9.392 -18.616  41.967  1.00  0.61           N  
ATOM   2539  CA  ARG A 176      10.787 -18.297  42.191  1.00  0.61           C  
ATOM   2540  C   ARG A 176      11.670 -19.232  41.391  1.00  0.61           C  
ATOM   2541  O   ARG A 176      12.636 -18.795  40.774  1.00  0.61           O  
ATOM   2542  CB  ARG A 176      11.119 -18.394  43.670  1.00  0.61           C  
ATOM   2543  CG  ARG A 176      12.561 -18.157  44.022  1.00  0.61           C  
ATOM   2544  CD  ARG A 176      13.006 -16.775  43.744  1.00  0.61           C  
ATOM   2545  NE  ARG A 176      14.417 -16.631  44.027  1.00  0.61           N  
ATOM   2546  CZ  ARG A 176      14.944 -16.212  45.190  1.00  0.61           C  
ATOM   2547  NH1 ARG A 176      14.198 -15.849  46.202  1.00  0.61           N  
ATOM   2548  NH2 ARG A 176      16.229 -16.149  45.353  1.00  0.61           N  
ATOM   2549  H   ARG A 176       8.814 -18.910  42.741  1.00  0.61           H  
ATOM   2550  HA  ARG A 176      10.977 -17.281  41.857  1.00  0.61           H  
ATOM   2551 1HB  ARG A 176      10.528 -17.672  44.228  1.00  0.61           H  
ATOM   2552 2HB  ARG A 176      10.858 -19.386  44.034  1.00  0.61           H  
ATOM   2553 1HG  ARG A 176      12.714 -18.354  45.082  1.00  0.61           H  
ATOM   2554 2HG  ARG A 176      13.195 -18.832  43.436  1.00  0.61           H  
ATOM   2555 1HD  ARG A 176      12.840 -16.529  42.692  1.00  0.61           H  
ATOM   2556 2HD  ARG A 176      12.463 -16.079  44.372  1.00  0.61           H  
ATOM   2557  HE  ARG A 176      15.071 -16.922  43.282  1.00  0.61           H  
ATOM   2558 1HH1 ARG A 176      13.193 -15.884  46.145  1.00  0.61           H  
ATOM   2559 2HH1 ARG A 176      14.689 -15.534  47.051  1.00  0.61           H  
ATOM   2560 1HH2 ARG A 176      16.884 -16.419  44.612  1.00  0.61           H  
ATOM   2561 2HH2 ARG A 176      16.574 -15.817  46.249  1.00  0.61           H  
ATOM   2562  N   GLU A 177      11.312 -20.515  41.350  1.00  0.60           N  
ATOM   2563  CA  GLU A 177      12.131 -21.471  40.626  1.00  0.60           C  
ATOM   2564  C   GLU A 177      12.190 -21.145  39.136  1.00  0.60           C  
ATOM   2565  O   GLU A 177      13.259 -21.225  38.528  1.00  0.60           O  
ATOM   2566  CB  GLU A 177      11.602 -22.889  40.841  1.00  0.60           C  
ATOM   2567  CG  GLU A 177      11.813 -23.424  42.261  1.00  0.60           C  
ATOM   2568  CD  GLU A 177      11.248 -24.815  42.476  1.00  0.60           C  
ATOM   2569  OE1 GLU A 177      10.603 -25.324  41.591  1.00  0.60           O  
ATOM   2570  OE2 GLU A 177      11.469 -25.365  43.531  1.00  0.60           O  
ATOM   2571  H   GLU A 177      10.489 -20.825  41.842  1.00  0.60           H  
ATOM   2572  HA  GLU A 177      13.146 -21.418  41.024  1.00  0.60           H  
ATOM   2573 1HB  GLU A 177      10.532 -22.910  40.625  1.00  0.60           H  
ATOM   2574 2HB  GLU A 177      12.091 -23.570  40.144  1.00  0.60           H  
ATOM   2575 1HG  GLU A 177      12.882 -23.441  42.473  1.00  0.60           H  
ATOM   2576 2HG  GLU A 177      11.344 -22.735  42.963  1.00  0.60           H  
ATOM   2577  N   GLU A 178      11.068 -20.720  38.545  1.00  0.60           N  
ATOM   2578  CA  GLU A 178      11.103 -20.349  37.130  1.00  0.60           C  
ATOM   2579  C   GLU A 178      11.980 -19.123  36.902  1.00  0.60           C  
ATOM   2580  O   GLU A 178      12.765 -19.068  35.946  1.00  0.60           O  
ATOM   2581  CB  GLU A 178       9.685 -20.104  36.622  1.00  0.60           C  
ATOM   2582  CG  GLU A 178       8.870 -21.375  36.487  1.00  0.60           C  
ATOM   2583  CD  GLU A 178       7.414 -21.134  36.323  1.00  0.60           C  
ATOM   2584  OE1 GLU A 178       6.868 -20.414  37.139  1.00  0.60           O  
ATOM   2585  OE2 GLU A 178       6.838 -21.642  35.389  1.00  0.60           O  
ATOM   2586  H   GLU A 178      10.186 -20.683  39.064  1.00  0.60           H  
ATOM   2587  HA  GLU A 178      11.532 -21.179  36.569  1.00  0.60           H  
ATOM   2588 1HB  GLU A 178       9.165 -19.423  37.300  1.00  0.60           H  
ATOM   2589 2HB  GLU A 178       9.726 -19.638  35.645  1.00  0.60           H  
ATOM   2590 1HG  GLU A 178       9.231 -21.926  35.620  1.00  0.60           H  
ATOM   2591 2HG  GLU A 178       9.038 -21.996  37.366  1.00  0.60           H  
ATOM   2592  N   CYS A 179      11.896 -18.153  37.817  1.00  0.60           N  
ATOM   2593  CA  CYS A 179      12.703 -16.950  37.695  1.00  0.60           C  
ATOM   2594  C   CYS A 179      14.188 -17.277  37.830  1.00  0.60           C  
ATOM   2595  O   CYS A 179      15.013 -16.748  37.073  1.00  0.60           O  
ATOM   2596  CB  CYS A 179      12.285 -15.918  38.738  1.00  0.60           C  
ATOM   2597  SG  CYS A 179      10.676 -15.199  38.446  1.00  0.60           S  
ATOM   2598  H   CYS A 179      11.232 -18.242  38.589  1.00  0.60           H  
ATOM   2599  HA  CYS A 179      12.539 -16.518  36.715  1.00  0.60           H  
ATOM   2600 1HB  CYS A 179      12.275 -16.382  39.725  1.00  0.60           H  
ATOM   2601 2HB  CYS A 179      13.013 -15.116  38.766  1.00  0.60           H  
ATOM   2602  HG  CYS A 179       9.990 -16.318  38.768  1.00  0.60           H  
ATOM   2603  N   ASP A 180      14.519 -18.184  38.765  1.00  0.59           N  
ATOM   2604  CA  ASP A 180      15.902 -18.578  38.998  1.00  0.59           C  
ATOM   2605  C   ASP A 180      16.445 -19.394  37.832  1.00  0.59           C  
ATOM   2606  O   ASP A 180      17.587 -19.210  37.415  1.00  0.59           O  
ATOM   2607  CB  ASP A 180      16.034 -19.462  40.245  1.00  0.59           C  
ATOM   2608  CG  ASP A 180      15.843 -18.830  41.643  1.00  0.59           C  
ATOM   2609  OD1 ASP A 180      15.837 -17.629  41.801  1.00  0.59           O  
ATOM   2610  OD2 ASP A 180      15.701 -19.599  42.566  1.00  0.59           O  
ATOM   2611  H   ASP A 180      13.787 -18.579  39.352  1.00  0.59           H  
ATOM   2612  HA  ASP A 180      16.509 -17.687  39.113  1.00  0.59           H  
ATOM   2613 1HB  ASP A 180      15.335 -20.296  40.155  1.00  0.59           H  
ATOM   2614 2HB  ASP A 180      17.024 -19.874  40.228  1.00  0.59           H  
ATOM   2615  N   ALA A 181      15.631 -20.298  37.284  1.00  0.59           N  
ATOM   2616  CA  ALA A 181      16.082 -21.120  36.170  1.00  0.59           C  
ATOM   2617  C   ALA A 181      16.416 -20.259  34.963  1.00  0.59           C  
ATOM   2618  O   ALA A 181      17.437 -20.464  34.288  1.00  0.59           O  
ATOM   2619  CB  ALA A 181      15.005 -22.120  35.804  1.00  0.59           C  
ATOM   2620  H   ALA A 181      14.696 -20.441  37.661  1.00  0.59           H  
ATOM   2621  HA  ALA A 181      16.983 -21.649  36.476  1.00  0.59           H  
ATOM   2622 1HB  ALA A 181      15.350 -22.744  34.982  1.00  0.59           H  
ATOM   2623 2HB  ALA A 181      14.781 -22.742  36.670  1.00  0.59           H  
ATOM   2624 3HB  ALA A 181      14.105 -21.581  35.503  1.00  0.59           H  
ATOM   2625  N   LEU A 182      15.570 -19.263  34.695  1.00  0.58           N  
ATOM   2626  CA  LEU A 182      15.820 -18.366  33.582  1.00  0.58           C  
ATOM   2627  C   LEU A 182      17.112 -17.609  33.814  1.00  0.58           C  
ATOM   2628  O   LEU A 182      17.990 -17.565  32.950  1.00  0.58           O  
ATOM   2629  CB  LEU A 182      14.679 -17.372  33.402  1.00  0.58           C  
ATOM   2630  CG  LEU A 182      14.789 -16.466  32.149  1.00  0.58           C  
ATOM   2631  CD1 LEU A 182      13.444 -15.947  31.771  1.00  0.58           C  
ATOM   2632  CD2 LEU A 182      15.707 -15.317  32.429  1.00  0.58           C  
ATOM   2633  H   LEU A 182      14.726 -19.134  35.261  1.00  0.58           H  
ATOM   2634  HA  LEU A 182      15.921 -18.957  32.673  1.00  0.58           H  
ATOM   2635 1HB  LEU A 182      13.741 -17.921  33.347  1.00  0.58           H  
ATOM   2636 2HB  LEU A 182      14.641 -16.734  34.280  1.00  0.58           H  
ATOM   2637  HG  LEU A 182      15.173 -17.048  31.311  1.00  0.58           H  
ATOM   2638 1HD1 LEU A 182      13.546 -15.330  30.895  1.00  0.58           H  
ATOM   2639 2HD1 LEU A 182      12.780 -16.776  31.555  1.00  0.58           H  
ATOM   2640 3HD1 LEU A 182      13.056 -15.354  32.593  1.00  0.58           H  
ATOM   2641 1HD2 LEU A 182      15.751 -14.707  31.549  1.00  0.58           H  
ATOM   2642 2HD2 LEU A 182      15.324 -14.735  33.252  1.00  0.58           H  
ATOM   2643 3HD2 LEU A 182      16.702 -15.674  32.670  1.00  0.58           H  
ATOM   2644  N   ALA A 183      17.218 -16.996  34.988  1.00  0.57           N  
ATOM   2645  CA  ALA A 183      18.369 -16.197  35.341  1.00  0.57           C  
ATOM   2646  C   ALA A 183      19.668 -16.976  35.316  1.00  0.57           C  
ATOM   2647  O   ALA A 183      20.688 -16.483  34.825  1.00  0.57           O  
ATOM   2648  CB  ALA A 183      18.147 -15.660  36.703  1.00  0.57           C  
ATOM   2649  H   ALA A 183      16.462 -17.072  35.673  1.00  0.57           H  
ATOM   2650  HA  ALA A 183      18.454 -15.381  34.624  1.00  0.57           H  
ATOM   2651 1HB  ALA A 183      18.973 -15.059  36.975  1.00  0.57           H  
ATOM   2652 2HB  ALA A 183      17.233 -15.085  36.698  1.00  0.57           H  
ATOM   2653 3HB  ALA A 183      18.034 -16.462  37.392  1.00  0.57           H  
ATOM   2654  N   LEU A 184      19.629 -18.217  35.791  1.00  0.56           N  
ATOM   2655  CA  LEU A 184      20.814 -19.043  35.801  1.00  0.56           C  
ATOM   2656  C   LEU A 184      21.233 -19.293  34.381  1.00  0.56           C  
ATOM   2657  O   LEU A 184      22.401 -19.111  34.038  1.00  0.56           O  
ATOM   2658  CB  LEU A 184      20.565 -20.360  36.525  1.00  0.56           C  
ATOM   2659  CG  LEU A 184      21.737 -21.301  36.541  1.00  0.56           C  
ATOM   2660  CD1 LEU A 184      22.922 -20.640  37.222  1.00  0.56           C  
ATOM   2661  CD2 LEU A 184      21.337 -22.533  37.268  1.00  0.56           C  
ATOM   2662  H   LEU A 184      18.769 -18.584  36.190  1.00  0.56           H  
ATOM   2663  HA  LEU A 184      21.610 -18.508  36.314  1.00  0.56           H  
ATOM   2664 1HB  LEU A 184      20.273 -20.154  37.549  1.00  0.56           H  
ATOM   2665 2HB  LEU A 184      19.732 -20.867  36.035  1.00  0.56           H  
ATOM   2666  HG  LEU A 184      22.016 -21.545  35.526  1.00  0.56           H  
ATOM   2667 1HD1 LEU A 184      23.766 -21.327  37.224  1.00  0.56           H  
ATOM   2668 2HD1 LEU A 184      23.199 -19.735  36.683  1.00  0.56           H  
ATOM   2669 3HD1 LEU A 184      22.664 -20.388  38.237  1.00  0.56           H  
ATOM   2670 1HD2 LEU A 184      22.171 -23.233  37.297  1.00  0.56           H  
ATOM   2671 2HD2 LEU A 184      21.061 -22.241  38.260  1.00  0.56           H  
ATOM   2672 3HD2 LEU A 184      20.485 -22.994  36.767  1.00  0.56           H  
ATOM   2673  N   THR A 185      20.265 -19.661  33.541  1.00  0.56           N  
ATOM   2674  CA  THR A 185      20.527 -19.940  32.146  1.00  0.56           C  
ATOM   2675  C   THR A 185      21.169 -18.729  31.482  1.00  0.56           C  
ATOM   2676  O   THR A 185      22.164 -18.866  30.767  1.00  0.56           O  
ATOM   2677  CB  THR A 185      19.221 -20.292  31.412  1.00  0.56           C  
ATOM   2678  OG1 THR A 185      18.630 -21.464  32.004  1.00  0.56           O  
ATOM   2679  CG2 THR A 185      19.499 -20.527  29.948  1.00  0.56           C  
ATOM   2680  H   THR A 185      19.309 -19.784  33.881  1.00  0.56           H  
ATOM   2681  HA  THR A 185      21.216 -20.783  32.080  1.00  0.56           H  
ATOM   2682  HB  THR A 185      18.521 -19.472  31.503  1.00  0.56           H  
ATOM   2683  HG1 THR A 185      18.320 -21.236  32.915  1.00  0.56           H  
ATOM   2684 1HG2 THR A 185      18.569 -20.766  29.436  1.00  0.56           H  
ATOM   2685 2HG2 THR A 185      19.927 -19.622  29.522  1.00  0.56           H  
ATOM   2686 3HG2 THR A 185      20.201 -21.353  29.837  1.00  0.56           H  
ATOM   2687  N   SER A 186      20.628 -17.538  31.754  1.00  0.55           N  
ATOM   2688  CA  SER A 186      21.155 -16.309  31.184  1.00  0.55           C  
ATOM   2689  C   SER A 186      22.611 -16.096  31.571  1.00  0.55           C  
ATOM   2690  O   SER A 186      23.429 -15.771  30.707  1.00  0.55           O  
ATOM   2691  CB  SER A 186      20.322 -15.133  31.622  1.00  0.55           C  
ATOM   2692  OG  SER A 186      20.806 -13.914  31.096  1.00  0.55           O  
ATOM   2693  H   SER A 186      19.800 -17.495  32.350  1.00  0.55           H  
ATOM   2694  HA  SER A 186      21.091 -16.393  30.103  1.00  0.55           H  
ATOM   2695 1HB  SER A 186      19.298 -15.291  31.301  1.00  0.55           H  
ATOM   2696 2HB  SER A 186      20.307 -15.074  32.705  1.00  0.55           H  
ATOM   2697  HG  SER A 186      20.019 -13.328  31.121  1.00  0.55           H  
ATOM   2698  N   HIS A 187      22.950 -16.295  32.852  1.00  0.54           N  
ATOM   2699  CA  HIS A 187      24.341 -16.141  33.268  1.00  0.54           C  
ATOM   2700  C   HIS A 187      25.224 -17.208  32.651  1.00  0.54           C  
ATOM   2701  O   HIS A 187      26.305 -16.896  32.155  1.00  0.54           O  
ATOM   2702  CB  HIS A 187      24.501 -16.209  34.799  1.00  0.54           C  
ATOM   2703  CG  HIS A 187      24.183 -14.945  35.544  1.00  0.54           C  
ATOM   2704  ND1 HIS A 187      25.035 -13.842  35.526  1.00  0.54           N  
ATOM   2705  CD2 HIS A 187      23.132 -14.595  36.329  1.00  0.54           C  
ATOM   2706  CE1 HIS A 187      24.504 -12.872  36.258  1.00  0.54           C  
ATOM   2707  NE2 HIS A 187      23.360 -13.303  36.757  1.00  0.54           N  
ATOM   2708  H   HIS A 187      22.230 -16.543  33.535  1.00  0.54           H  
ATOM   2709  HA  HIS A 187      24.713 -15.175  32.936  1.00  0.54           H  
ATOM   2710 1HB  HIS A 187      23.845 -16.997  35.185  1.00  0.54           H  
ATOM   2711 2HB  HIS A 187      25.526 -16.497  35.044  1.00  0.54           H  
ATOM   2712  HD2 HIS A 187      22.265 -15.215  36.573  1.00  0.54           H  
ATOM   2713  HE1 HIS A 187      24.938 -11.882  36.421  1.00  0.54           H  
ATOM   2714  HE2 HIS A 187      22.744 -12.762  37.355  1.00  0.54           H  
ATOM   2715  N   GLN A 188      24.752 -18.451  32.596  1.00  0.54           N  
ATOM   2716  CA  GLN A 188      25.569 -19.512  32.031  1.00  0.54           C  
ATOM   2717  C   GLN A 188      25.861 -19.235  30.566  1.00  0.54           C  
ATOM   2718  O   GLN A 188      26.992 -19.423  30.105  1.00  0.54           O  
ATOM   2719  CB  GLN A 188      24.852 -20.858  32.167  1.00  0.54           C  
ATOM   2720  CG  GLN A 188      24.753 -21.396  33.599  1.00  0.54           C  
ATOM   2721  CD  GLN A 188      23.886 -22.643  33.684  1.00  0.54           C  
ATOM   2722  OE1 GLN A 188      23.010 -22.871  32.845  1.00  0.54           O  
ATOM   2723  NE2 GLN A 188      24.127 -23.462  34.700  1.00  0.54           N  
ATOM   2724  H   GLN A 188      23.837 -18.669  32.988  1.00  0.54           H  
ATOM   2725  HA  GLN A 188      26.515 -19.549  32.570  1.00  0.54           H  
ATOM   2726 1HB  GLN A 188      23.835 -20.756  31.782  1.00  0.54           H  
ATOM   2727 2HB  GLN A 188      25.357 -21.602  31.555  1.00  0.54           H  
ATOM   2728 1HG  GLN A 188      25.753 -21.652  33.947  1.00  0.54           H  
ATOM   2729 2HG  GLN A 188      24.327 -20.632  34.242  1.00  0.54           H  
ATOM   2730 1HE2 GLN A 188      23.588 -24.299  34.807  1.00  0.54           H  
ATOM   2731 2HE2 GLN A 188      24.846 -23.240  35.359  1.00  0.54           H  
ATOM   2732  N   ASN A 189      24.855 -18.743  29.841  1.00  0.54           N  
ATOM   2733  CA  ASN A 189      25.023 -18.441  28.436  1.00  0.54           C  
ATOM   2734  C   ASN A 189      25.910 -17.223  28.234  1.00  0.54           C  
ATOM   2735  O   ASN A 189      26.772 -17.229  27.353  1.00  0.54           O  
ATOM   2736  CB  ASN A 189      23.679 -18.275  27.766  1.00  0.54           C  
ATOM   2737  CG  ASN A 189      22.973 -19.593  27.581  1.00  0.54           C  
ATOM   2738  OD1 ASN A 189      23.611 -20.655  27.622  1.00  0.54           O  
ATOM   2739  ND2 ASN A 189      21.689 -19.564  27.359  1.00  0.54           N  
ATOM   2740  H   ASN A 189      23.939 -18.613  30.270  1.00  0.54           H  
ATOM   2741  HA  ASN A 189      25.525 -19.285  27.964  1.00  0.54           H  
ATOM   2742 1HB  ASN A 189      23.051 -17.610  28.362  1.00  0.54           H  
ATOM   2743 2HB  ASN A 189      23.820 -17.825  26.800  1.00  0.54           H  
ATOM   2744 1HD2 ASN A 189      21.196 -20.419  27.208  1.00  0.54           H  
ATOM   2745 2HD2 ASN A 189      21.199 -18.691  27.319  1.00  0.54           H  
ATOM   2746  N   ALA A 190      25.746 -16.189  29.065  1.00  0.54           N  
ATOM   2747  CA  ALA A 190      26.582 -15.005  28.936  1.00  0.54           C  
ATOM   2748  C   ALA A 190      28.043 -15.350  29.176  1.00  0.54           C  
ATOM   2749  O   ALA A 190      28.918 -14.915  28.427  1.00  0.54           O  
ATOM   2750  CB  ALA A 190      26.138 -13.948  29.916  1.00  0.54           C  
ATOM   2751  H   ALA A 190      25.020 -16.209  29.780  1.00  0.54           H  
ATOM   2752  HA  ALA A 190      26.488 -14.621  27.923  1.00  0.54           H  
ATOM   2753 1HB  ALA A 190      26.764 -13.082  29.808  1.00  0.54           H  
ATOM   2754 2HB  ALA A 190      25.098 -13.682  29.723  1.00  0.54           H  
ATOM   2755 3HB  ALA A 190      26.229 -14.331  30.930  1.00  0.54           H  
ATOM   2756  N   VAL A 191      28.314 -16.190  30.176  1.00  0.54           N  
ATOM   2757  CA  VAL A 191      29.687 -16.574  30.460  1.00  0.54           C  
ATOM   2758  C   VAL A 191      30.238 -17.383  29.302  1.00  0.54           C  
ATOM   2759  O   VAL A 191      31.361 -17.145  28.862  1.00  0.54           O  
ATOM   2760  CB  VAL A 191      29.784 -17.358  31.781  1.00  0.54           C  
ATOM   2761  CG1 VAL A 191      31.198 -17.920  31.965  1.00  0.54           C  
ATOM   2762  CG2 VAL A 191      29.445 -16.415  32.953  1.00  0.54           C  
ATOM   2763  H   VAL A 191      27.561 -16.538  30.771  1.00  0.54           H  
ATOM   2764  HA  VAL A 191      30.283 -15.667  30.564  1.00  0.54           H  
ATOM   2765  HB  VAL A 191      29.074 -18.190  31.754  1.00  0.54           H  
ATOM   2766 1HG1 VAL A 191      31.249 -18.473  32.898  1.00  0.54           H  
ATOM   2767 2HG1 VAL A 191      31.443 -18.589  31.133  1.00  0.54           H  
ATOM   2768 3HG1 VAL A 191      31.918 -17.102  31.988  1.00  0.54           H  
ATOM   2769 1HG2 VAL A 191      29.489 -16.962  33.874  1.00  0.54           H  
ATOM   2770 2HG2 VAL A 191      30.159 -15.593  32.981  1.00  0.54           H  
ATOM   2771 3HG2 VAL A 191      28.448 -16.013  32.831  1.00  0.54           H  
ATOM   2772  N   LYS A 192      29.449 -18.333  28.791  1.00  0.55           N  
ATOM   2773  CA  LYS A 192      29.882 -19.127  27.654  1.00  0.55           C  
ATOM   2774  C   LYS A 192      30.205 -18.233  26.462  1.00  0.55           C  
ATOM   2775  O   LYS A 192      31.244 -18.389  25.827  1.00  0.55           O  
ATOM   2776  CB  LYS A 192      28.803 -20.134  27.273  1.00  0.55           C  
ATOM   2777  CG  LYS A 192      29.151 -21.045  26.117  1.00  0.55           C  
ATOM   2778  CD  LYS A 192      28.027 -22.039  25.866  1.00  0.55           C  
ATOM   2779  CE  LYS A 192      28.338 -22.918  24.686  1.00  0.55           C  
ATOM   2780  NZ  LYS A 192      27.258 -23.895  24.415  1.00  0.55           N  
ATOM   2781  H   LYS A 192      28.531 -18.518  29.199  1.00  0.55           H  
ATOM   2782  HA  LYS A 192      30.786 -19.666  27.932  1.00  0.55           H  
ATOM   2783 1HB  LYS A 192      28.565 -20.752  28.139  1.00  0.55           H  
ATOM   2784 2HB  LYS A 192      27.895 -19.597  27.008  1.00  0.55           H  
ATOM   2785 1HG  LYS A 192      29.307 -20.447  25.213  1.00  0.55           H  
ATOM   2786 2HG  LYS A 192      30.072 -21.587  26.330  1.00  0.55           H  
ATOM   2787 1HD  LYS A 192      27.885 -22.659  26.751  1.00  0.55           H  
ATOM   2788 2HD  LYS A 192      27.101 -21.495  25.673  1.00  0.55           H  
ATOM   2789 1HE  LYS A 192      28.476 -22.292  23.805  1.00  0.55           H  
ATOM   2790 2HE  LYS A 192      29.263 -23.461  24.881  1.00  0.55           H  
ATOM   2791 1HZ  LYS A 192      27.519 -24.455  23.614  1.00  0.55           H  
ATOM   2792 2HZ  LYS A 192      27.132 -24.490  25.219  1.00  0.55           H  
ATOM   2793 3HZ  LYS A 192      26.399 -23.401  24.219  1.00  0.55           H  
ATOM   2794  N   ALA A 193      29.334 -17.267  26.177  1.00  0.56           N  
ATOM   2795  CA  ALA A 193      29.528 -16.353  25.060  1.00  0.56           C  
ATOM   2796  C   ALA A 193      30.827 -15.565  25.205  1.00  0.56           C  
ATOM   2797  O   ALA A 193      31.536 -15.297  24.217  1.00  0.56           O  
ATOM   2798  CB  ALA A 193      28.341 -15.442  24.959  1.00  0.56           C  
ATOM   2799  H   ALA A 193      28.488 -17.175  26.736  1.00  0.56           H  
ATOM   2800  HA  ALA A 193      29.606 -16.939  24.163  1.00  0.56           H  
ATOM   2801 1HB  ALA A 193      28.467 -14.778  24.111  1.00  0.56           H  
ATOM   2802 2HB  ALA A 193      27.432 -16.032  24.831  1.00  0.56           H  
ATOM   2803 3HB  ALA A 193      28.271 -14.876  25.872  1.00  0.56           H  
ATOM   2804  N   VAL A 194      31.179 -15.225  26.443  1.00  0.57           N  
ATOM   2805  CA  VAL A 194      32.443 -14.560  26.676  1.00  0.57           C  
ATOM   2806  C   VAL A 194      33.602 -15.544  26.420  1.00  0.57           C  
ATOM   2807  O   VAL A 194      34.501 -15.263  25.622  1.00  0.57           O  
ATOM   2808  CB  VAL A 194      32.511 -14.027  28.133  1.00  0.57           C  
ATOM   2809  CG1 VAL A 194      33.866 -13.506  28.432  1.00  0.57           C  
ATOM   2810  CG2 VAL A 194      31.525 -12.893  28.329  1.00  0.57           C  
ATOM   2811  H   VAL A 194      30.549 -15.417  27.227  1.00  0.57           H  
ATOM   2812  HA  VAL A 194      32.528 -13.722  25.987  1.00  0.57           H  
ATOM   2813  HB  VAL A 194      32.291 -14.841  28.817  1.00  0.57           H  
ATOM   2814 1HG1 VAL A 194      33.901 -13.138  29.458  1.00  0.57           H  
ATOM   2815 2HG1 VAL A 194      34.603 -14.301  28.305  1.00  0.57           H  
ATOM   2816 3HG1 VAL A 194      34.059 -12.704  27.747  1.00  0.57           H  
ATOM   2817 1HG2 VAL A 194      31.580 -12.537  29.357  1.00  0.57           H  
ATOM   2818 2HG2 VAL A 194      31.783 -12.085  27.657  1.00  0.57           H  
ATOM   2819 3HG2 VAL A 194      30.527 -13.229  28.123  1.00  0.57           H  
ATOM   2820  N   ASP A 195      33.532 -16.733  27.033  1.00  0.59           N  
ATOM   2821  CA  ASP A 195      34.583 -17.752  26.921  1.00  0.59           C  
ATOM   2822  C   ASP A 195      34.839 -18.274  25.507  1.00  0.59           C  
ATOM   2823  O   ASP A 195      35.988 -18.541  25.146  1.00  0.59           O  
ATOM   2824  CB  ASP A 195      34.281 -18.942  27.836  1.00  0.59           C  
ATOM   2825  CG  ASP A 195      34.487 -18.622  29.321  1.00  0.59           C  
ATOM   2826  OD1 ASP A 195      35.063 -17.595  29.620  1.00  0.59           O  
ATOM   2827  OD2 ASP A 195      34.121 -19.424  30.157  1.00  0.59           O  
ATOM   2828  H   ASP A 195      32.729 -16.922  27.631  1.00  0.59           H  
ATOM   2829  HA  ASP A 195      35.509 -17.298  27.272  1.00  0.59           H  
ATOM   2830 1HB  ASP A 195      33.243 -19.248  27.686  1.00  0.59           H  
ATOM   2831 2HB  ASP A 195      34.913 -19.783  27.559  1.00  0.59           H  
ATOM   2832  N   GLU A 196      33.794 -18.398  24.691  1.00  0.61           N  
ATOM   2833  CA  GLU A 196      33.965 -18.898  23.329  1.00  0.61           C  
ATOM   2834  C   GLU A 196      34.363 -17.813  22.336  1.00  0.61           C  
ATOM   2835  O   GLU A 196      34.523 -18.096  21.148  1.00  0.61           O  
ATOM   2836  CB  GLU A 196      32.710 -19.609  22.786  1.00  0.61           C  
ATOM   2837  CG  GLU A 196      32.353 -20.943  23.447  1.00  0.61           C  
ATOM   2838  CD  GLU A 196      31.265 -21.709  22.679  1.00  0.61           C  
ATOM   2839  OE1 GLU A 196      30.797 -21.208  21.683  1.00  0.61           O  
ATOM   2840  OE2 GLU A 196      30.926 -22.803  23.078  1.00  0.61           O  
ATOM   2841  H   GLU A 196      32.863 -18.180  25.037  1.00  0.61           H  
ATOM   2842  HA  GLU A 196      34.769 -19.633  23.347  1.00  0.61           H  
ATOM   2843 1HB  GLU A 196      31.851 -18.950  22.929  1.00  0.61           H  
ATOM   2844 2HB  GLU A 196      32.818 -19.776  21.716  1.00  0.61           H  
ATOM   2845 1HG  GLU A 196      33.248 -21.559  23.509  1.00  0.61           H  
ATOM   2846 2HG  GLU A 196      32.007 -20.745  24.463  1.00  0.61           H  
ATOM   2847  N   GLY A 197      34.488 -16.564  22.787  1.00  0.63           N  
ATOM   2848  CA  GLY A 197      34.845 -15.492  21.874  1.00  0.63           C  
ATOM   2849  C   GLY A 197      33.674 -15.030  21.008  1.00  0.63           C  
ATOM   2850  O   GLY A 197      33.875 -14.479  19.926  1.00  0.63           O  
ATOM   2851  H   GLY A 197      34.375 -16.344  23.778  1.00  0.63           H  
ATOM   2852 1HA  GLY A 197      35.221 -14.651  22.456  1.00  0.63           H  
ATOM   2853 2HA  GLY A 197      35.666 -15.818  21.238  1.00  0.63           H  
ATOM   2854  N   ILE A 198      32.442 -15.297  21.438  1.00  0.63           N  
ATOM   2855  CA  ILE A 198      31.283 -14.892  20.656  1.00  0.63           C  
ATOM   2856  C   ILE A 198      31.107 -13.399  20.788  1.00  0.63           C  
ATOM   2857  O   ILE A 198      30.975 -12.662  19.806  1.00  0.63           O  
ATOM   2858  CB  ILE A 198      30.034 -15.657  21.110  1.00  0.63           C  
ATOM   2859  CG1 ILE A 198      30.228 -17.129  20.757  1.00  0.63           C  
ATOM   2860  CG2 ILE A 198      28.761 -15.074  20.530  1.00  0.63           C  
ATOM   2861  CD1 ILE A 198      29.203 -18.066  21.345  1.00  0.63           C  
ATOM   2862  H   ILE A 198      32.291 -15.729  22.348  1.00  0.63           H  
ATOM   2863  HA  ILE A 198      31.465 -15.126  19.608  1.00  0.63           H  
ATOM   2864  HB  ILE A 198      29.967 -15.601  22.182  1.00  0.63           H  
ATOM   2865 1HG1 ILE A 198      30.208 -17.219  19.691  1.00  0.63           H  
ATOM   2866 2HG1 ILE A 198      31.213 -17.443  21.104  1.00  0.63           H  
ATOM   2867 1HG2 ILE A 198      27.908 -15.645  20.891  1.00  0.63           H  
ATOM   2868 2HG2 ILE A 198      28.658 -14.036  20.842  1.00  0.63           H  
ATOM   2869 3HG2 ILE A 198      28.794 -15.121  19.451  1.00  0.63           H  
ATOM   2870 1HD1 ILE A 198      29.429 -19.086  21.028  1.00  0.63           H  
ATOM   2871 2HD1 ILE A 198      29.223 -18.032  22.406  1.00  0.63           H  
ATOM   2872 3HD1 ILE A 198      28.211 -17.786  20.999  1.00  0.63           H  
ATOM   2873  N   PHE A 199      31.203 -12.933  22.021  1.00  0.63           N  
ATOM   2874  CA  PHE A 199      31.070 -11.513  22.285  1.00  0.63           C  
ATOM   2875  C   PHE A 199      32.240 -10.720  21.716  1.00  0.63           C  
ATOM   2876  O   PHE A 199      32.106  -9.533  21.441  1.00  0.63           O  
ATOM   2877  CB  PHE A 199      30.902 -11.247  23.767  1.00  0.63           C  
ATOM   2878  CG  PHE A 199      29.559 -11.627  24.264  1.00  0.63           C  
ATOM   2879  CD1 PHE A 199      28.482 -11.772  23.395  1.00  0.63           C  
ATOM   2880  CD2 PHE A 199      29.359 -11.821  25.589  1.00  0.63           C  
ATOM   2881  CE1 PHE A 199      27.238 -12.108  23.879  1.00  0.63           C  
ATOM   2882  CE2 PHE A 199      28.142 -12.159  26.082  1.00  0.63           C  
ATOM   2883  CZ  PHE A 199      27.067 -12.304  25.229  1.00  0.63           C  
ATOM   2884  H   PHE A 199      31.337 -13.597  22.784  1.00  0.63           H  
ATOM   2885  HA  PHE A 199      30.165 -11.160  21.788  1.00  0.63           H  
ATOM   2886 1HB  PHE A 199      31.653 -11.798  24.334  1.00  0.63           H  
ATOM   2887 2HB  PHE A 199      31.043 -10.199  23.958  1.00  0.63           H  
ATOM   2888  HD1 PHE A 199      28.623 -11.614  22.326  1.00  0.63           H  
ATOM   2889  HD2 PHE A 199      30.187 -11.693  26.252  1.00  0.63           H  
ATOM   2890  HE1 PHE A 199      26.396 -12.218  23.195  1.00  0.63           H  
ATOM   2891  HE2 PHE A 199      28.030 -12.317  27.151  1.00  0.63           H  
ATOM   2892  HZ  PHE A 199      26.089 -12.576  25.623  1.00  0.63           H  
ATOM   2893  N   ASP A 200      33.372 -11.378  21.468  1.00  0.62           N  
ATOM   2894  CA  ASP A 200      34.538 -10.710  20.891  1.00  0.62           C  
ATOM   2895  C   ASP A 200      34.238 -10.145  19.498  1.00  0.62           C  
ATOM   2896  O   ASP A 200      34.937  -9.249  19.029  1.00  0.62           O  
ATOM   2897  CB  ASP A 200      35.742 -11.649  20.781  1.00  0.62           C  
ATOM   2898  CG  ASP A 200      36.388 -11.996  22.113  1.00  0.62           C  
ATOM   2899  OD1 ASP A 200      36.082 -11.367  23.102  1.00  0.62           O  
ATOM   2900  OD2 ASP A 200      37.201 -12.893  22.155  1.00  0.62           O  
ATOM   2901  H   ASP A 200      33.421 -12.364  21.684  1.00  0.62           H  
ATOM   2902  HA  ASP A 200      34.812  -9.877  21.541  1.00  0.62           H  
ATOM   2903 1HB  ASP A 200      35.437 -12.567  20.287  1.00  0.62           H  
ATOM   2904 2HB  ASP A 200      36.496 -11.184  20.146  1.00  0.62           H  
ATOM   2905  N   ARG A 201      33.206 -10.672  18.819  1.00  0.60           N  
ATOM   2906  CA  ARG A 201      32.858 -10.193  17.486  1.00  0.60           C  
ATOM   2907  C   ARG A 201      32.022  -8.919  17.560  1.00  0.60           C  
ATOM   2908  O   ARG A 201      31.741  -8.287  16.542  1.00  0.60           O  
ATOM   2909  CB  ARG A 201      32.045 -11.225  16.734  1.00  0.60           C  
ATOM   2910  CG  ARG A 201      32.770 -12.527  16.414  1.00  0.60           C  
ATOM   2911  CD  ARG A 201      31.906 -13.454  15.613  1.00  0.60           C  
ATOM   2912  NE  ARG A 201      32.581 -14.714  15.312  1.00  0.60           N  
ATOM   2913  CZ  ARG A 201      32.115 -15.664  14.470  1.00  0.60           C  
ATOM   2914  NH1 ARG A 201      30.978 -15.488  13.827  1.00  0.60           N  
ATOM   2915  NH2 ARG A 201      32.809 -16.776  14.287  1.00  0.60           N  
ATOM   2916  H   ARG A 201      32.627 -11.405  19.234  1.00  0.60           H  
ATOM   2917  HA  ARG A 201      33.776  -9.985  16.938  1.00  0.60           H  
ATOM   2918 1HB  ARG A 201      31.168 -11.483  17.330  1.00  0.60           H  
ATOM   2919 2HB  ARG A 201      31.687 -10.796  15.798  1.00  0.60           H  
ATOM   2920 1HG  ARG A 201      33.678 -12.315  15.852  1.00  0.60           H  
ATOM   2921 2HG  ARG A 201      33.029 -13.027  17.356  1.00  0.60           H  
ATOM   2922 1HD  ARG A 201      31.001 -13.680  16.182  1.00  0.60           H  
ATOM   2923 2HD  ARG A 201      31.633 -12.978  14.672  1.00  0.60           H  
ATOM   2924  HE  ARG A 201      33.459 -14.895  15.784  1.00  0.60           H  
ATOM   2925 1HH1 ARG A 201      30.448 -14.633  13.957  1.00  0.60           H  
ATOM   2926 2HH1 ARG A 201      30.645 -16.199  13.192  1.00  0.60           H  
ATOM   2927 1HH2 ARG A 201      33.683 -16.912  14.778  1.00  0.60           H  
ATOM   2928 2HH2 ARG A 201      32.469 -17.487  13.658  1.00  0.60           H  
ATOM   2929  N   GLU A 202      31.599  -8.569  18.769  1.00  0.58           N  
ATOM   2930  CA  GLU A 202      30.776  -7.408  19.024  1.00  0.58           C  
ATOM   2931  C   GLU A 202      31.515  -6.344  19.854  1.00  0.58           C  
ATOM   2932  O   GLU A 202      31.366  -5.142  19.587  1.00  0.58           O  
ATOM   2933  CB  GLU A 202      29.500  -7.858  19.736  1.00  0.58           C  
ATOM   2934  CG  GLU A 202      28.598  -6.785  20.106  1.00  0.58           C  
ATOM   2935  CD  GLU A 202      27.284  -7.262  20.698  1.00  0.58           C  
ATOM   2936  OE1 GLU A 202      27.017  -8.440  20.754  1.00  0.58           O  
ATOM   2937  OE2 GLU A 202      26.555  -6.422  21.140  1.00  0.58           O  
ATOM   2938  H   GLU A 202      31.873  -9.124  19.572  1.00  0.58           H  
ATOM   2939  HA  GLU A 202      30.503  -6.963  18.066  1.00  0.58           H  
ATOM   2940 1HB  GLU A 202      28.955  -8.552  19.096  1.00  0.58           H  
ATOM   2941 2HB  GLU A 202      29.768  -8.398  20.647  1.00  0.58           H  
ATOM   2942 1HG  GLU A 202      29.113  -6.202  20.843  1.00  0.58           H  
ATOM   2943 2HG  GLU A 202      28.433  -6.162  19.242  1.00  0.58           H  
ATOM   2944  N   ILE A 203      32.297  -6.792  20.852  1.00  0.56           N  
ATOM   2945  CA  ILE A 203      32.955  -5.895  21.803  1.00  0.56           C  
ATOM   2946  C   ILE A 203      34.186  -5.132  21.314  1.00  0.56           C  
ATOM   2947  O   ILE A 203      35.121  -5.695  20.741  1.00  0.56           O  
ATOM   2948  CB  ILE A 203      33.311  -6.604  23.121  1.00  0.56           C  
ATOM   2949  CG1 ILE A 203      32.029  -7.022  23.841  1.00  0.56           C  
ATOM   2950  CG2 ILE A 203      34.132  -5.687  24.023  1.00  0.56           C  
ATOM   2951  CD1 ILE A 203      32.280  -7.890  25.053  1.00  0.56           C  
ATOM   2952  H   ILE A 203      32.385  -7.793  20.991  1.00  0.56           H  
ATOM   2953  HA  ILE A 203      32.208  -5.181  22.087  1.00  0.56           H  
ATOM   2954  HB  ILE A 203      33.876  -7.513  22.906  1.00  0.56           H  
ATOM   2955 1HG1 ILE A 203      31.490  -6.123  24.158  1.00  0.56           H  
ATOM   2956 2HG1 ILE A 203      31.395  -7.576  23.144  1.00  0.56           H  
ATOM   2957 1HG2 ILE A 203      34.356  -6.198  24.948  1.00  0.56           H  
ATOM   2958 2HG2 ILE A 203      35.064  -5.405  23.541  1.00  0.56           H  
ATOM   2959 3HG2 ILE A 203      33.545  -4.808  24.227  1.00  0.56           H  
ATOM   2960 1HD1 ILE A 203      31.326  -8.150  25.514  1.00  0.56           H  
ATOM   2961 2HD1 ILE A 203      32.801  -8.797  24.748  1.00  0.56           H  
ATOM   2962 3HD1 ILE A 203      32.890  -7.349  25.771  1.00  0.56           H  
ATOM   2963  N   VAL A 204      34.169  -3.829  21.585  1.00  0.56           N  
ATOM   2964  CA  VAL A 204      35.241  -2.910  21.265  1.00  0.56           C  
ATOM   2965  C   VAL A 204      35.952  -2.508  22.560  1.00  0.56           C  
ATOM   2966  O   VAL A 204      35.325  -1.890  23.418  1.00  0.56           O  
ATOM   2967  CB  VAL A 204      34.679  -1.630  20.671  1.00  0.56           C  
ATOM   2968  CG1 VAL A 204      35.810  -0.698  20.320  1.00  0.56           C  
ATOM   2969  CG2 VAL A 204      33.853  -1.940  19.538  1.00  0.56           C  
ATOM   2970  H   VAL A 204      33.333  -3.467  22.023  1.00  0.56           H  
ATOM   2971  HA  VAL A 204      35.897  -3.371  20.539  1.00  0.56           H  
ATOM   2972  HB  VAL A 204      34.066  -1.133  21.423  1.00  0.56           H  
ATOM   2973 1HG1 VAL A 204      35.407   0.229  19.912  1.00  0.56           H  
ATOM   2974 2HG1 VAL A 204      36.398  -0.484  21.215  1.00  0.56           H  
ATOM   2975 3HG1 VAL A 204      36.448  -1.170  19.577  1.00  0.56           H  
ATOM   2976 1HG2 VAL A 204      33.457  -1.011  19.180  1.00  0.56           H  
ATOM   2977 2HG2 VAL A 204      34.444  -2.420  18.773  1.00  0.56           H  
ATOM   2978 3HG2 VAL A 204      33.038  -2.600  19.845  1.00  0.56           H  
ATOM   2979  N   PRO A 205      37.233  -2.826  22.744  1.00  0.57           N  
ATOM   2980  CA  PRO A 205      37.993  -2.521  23.940  1.00  0.57           C  
ATOM   2981  C   PRO A 205      37.990  -1.036  24.281  1.00  0.57           C  
ATOM   2982  O   PRO A 205      38.087  -0.181  23.396  1.00  0.57           O  
ATOM   2983  CB  PRO A 205      39.401  -2.976  23.553  1.00  0.57           C  
ATOM   2984  CG  PRO A 205      39.183  -4.056  22.524  1.00  0.57           C  
ATOM   2985  CD  PRO A 205      37.975  -3.610  21.739  1.00  0.57           C  
ATOM   2986  HA  PRO A 205      37.601  -3.111  24.777  1.00  0.57           H  
ATOM   2987 1HB  PRO A 205      39.989  -2.122  23.188  1.00  0.57           H  
ATOM   2988 2HB  PRO A 205      39.907  -3.361  24.436  1.00  0.57           H  
ATOM   2989 1HG  PRO A 205      40.081  -4.171  21.897  1.00  0.57           H  
ATOM   2990 2HG  PRO A 205      39.020  -5.021  23.025  1.00  0.57           H  
ATOM   2991 1HD  PRO A 205      38.258  -2.986  20.878  1.00  0.57           H  
ATOM   2992 2HD  PRO A 205      37.426  -4.522  21.452  1.00  0.57           H  
ATOM   2993  N   VAL A 206      37.919  -0.747  25.575  1.00  0.63           N  
ATOM   2994  CA  VAL A 206      37.937   0.620  26.080  1.00  0.63           C  
ATOM   2995  C   VAL A 206      39.207   0.878  26.865  1.00  0.63           C  
ATOM   2996  O   VAL A 206      39.494   0.178  27.837  1.00  0.63           O  
ATOM   2997  CB  VAL A 206      36.720   0.866  26.997  1.00  0.63           C  
ATOM   2998  CG1 VAL A 206      36.767   2.269  27.592  1.00  0.63           C  
ATOM   2999  CG2 VAL A 206      35.443   0.673  26.223  1.00  0.63           C  
ATOM   3000  H   VAL A 206      37.836  -1.520  26.236  1.00  0.63           H  
ATOM   3001  HA  VAL A 206      37.900   1.305  25.236  1.00  0.63           H  
ATOM   3002  HB  VAL A 206      36.754   0.150  27.814  1.00  0.63           H  
ATOM   3003 1HG1 VAL A 206      35.919   2.422  28.234  1.00  0.63           H  
ATOM   3004 2HG1 VAL A 206      37.680   2.387  28.163  1.00  0.63           H  
ATOM   3005 3HG1 VAL A 206      36.748   3.001  26.824  1.00  0.63           H  
ATOM   3006 1HG2 VAL A 206      34.598   0.819  26.892  1.00  0.63           H  
ATOM   3007 2HG2 VAL A 206      35.382   1.374  25.423  1.00  0.63           H  
ATOM   3008 3HG2 VAL A 206      35.429  -0.327  25.816  1.00  0.63           H  
ATOM   3009  N   VAL A 207      39.974   1.881  26.445  1.00  0.72           N  
ATOM   3010  CA  VAL A 207      41.226   2.186  27.127  1.00  0.72           C  
ATOM   3011  C   VAL A 207      41.028   3.343  28.079  1.00  0.72           C  
ATOM   3012  O   VAL A 207      40.474   4.384  27.716  1.00  0.72           O  
ATOM   3013  CB  VAL A 207      42.361   2.486  26.141  1.00  0.72           C  
ATOM   3014  CG1 VAL A 207      43.636   2.845  26.924  1.00  0.72           C  
ATOM   3015  CG2 VAL A 207      42.593   1.251  25.273  1.00  0.72           C  
ATOM   3016  H   VAL A 207      39.690   2.426  25.643  1.00  0.72           H  
ATOM   3017  HA  VAL A 207      41.526   1.317  27.706  1.00  0.72           H  
ATOM   3018  HB  VAL A 207      42.095   3.336  25.518  1.00  0.72           H  
ATOM   3019 1HG1 VAL A 207      44.450   3.057  26.231  1.00  0.72           H  
ATOM   3020 2HG1 VAL A 207      43.459   3.726  27.541  1.00  0.72           H  
ATOM   3021 3HG1 VAL A 207      43.915   2.006  27.566  1.00  0.72           H  
ATOM   3022 1HG2 VAL A 207      43.400   1.446  24.568  1.00  0.72           H  
ATOM   3023 2HG2 VAL A 207      42.863   0.412  25.912  1.00  0.72           H  
ATOM   3024 3HG2 VAL A 207      41.682   1.011  24.724  1.00  0.72           H  
ATOM   3025  N   ILE A 208      41.430   3.112  29.317  1.00  0.86           N  
ATOM   3026  CA  ILE A 208      41.237   4.046  30.403  1.00  0.86           C  
ATOM   3027  C   ILE A 208      42.542   4.447  31.054  1.00  0.86           C  
ATOM   3028  O   ILE A 208      43.371   3.601  31.387  1.00  0.86           O  
ATOM   3029  CB  ILE A 208      40.322   3.413  31.448  1.00  0.86           C  
ATOM   3030  CG1 ILE A 208      39.044   3.078  30.793  1.00  0.86           C  
ATOM   3031  CG2 ILE A 208      40.103   4.354  32.627  1.00  0.86           C  
ATOM   3032  CD1 ILE A 208      38.125   2.316  31.629  1.00  0.86           C  
ATOM   3033  H   ILE A 208      41.889   2.226  29.507  1.00  0.86           H  
ATOM   3034  HA  ILE A 208      40.760   4.943  30.009  1.00  0.86           H  
ATOM   3035  HB  ILE A 208      40.759   2.489  31.790  1.00  0.86           H  
ATOM   3036 1HG1 ILE A 208      38.594   3.988  30.471  1.00  0.86           H  
ATOM   3037 2HG1 ILE A 208      39.240   2.465  29.927  1.00  0.86           H  
ATOM   3038 1HG2 ILE A 208      39.444   3.876  33.345  1.00  0.86           H  
ATOM   3039 2HG2 ILE A 208      41.055   4.580  33.107  1.00  0.86           H  
ATOM   3040 3HG2 ILE A 208      39.647   5.281  32.276  1.00  0.86           H  
ATOM   3041 1HD1 ILE A 208      37.239   2.122  31.063  1.00  0.86           H  
ATOM   3042 2HD1 ILE A 208      38.585   1.375  31.921  1.00  0.86           H  
ATOM   3043 3HD1 ILE A 208      37.870   2.888  32.520  1.00  0.86           H  
ATOM   3044  N   LYS A 209      42.755   5.741  31.230  1.00  1.01           N  
ATOM   3045  CA  LYS A 209      43.985   6.169  31.877  1.00  1.01           C  
ATOM   3046  C   LYS A 209      43.787   6.219  33.387  1.00  1.01           C  
ATOM   3047  O   LYS A 209      42.939   6.970  33.874  1.00  1.01           O  
ATOM   3048  CB  LYS A 209      44.413   7.528  31.338  1.00  1.01           C  
ATOM   3049  CG  LYS A 209      45.793   7.963  31.789  1.00  1.01           C  
ATOM   3050  CD  LYS A 209      46.221   9.267  31.115  1.00  1.01           C  
ATOM   3051  CE  LYS A 209      46.338   9.104  29.583  1.00  1.01           C  
ATOM   3052  NZ  LYS A 209      47.399   8.129  29.183  1.00  1.01           N  
ATOM   3053  H   LYS A 209      42.070   6.419  30.931  1.00  1.01           H  
ATOM   3054  HA  LYS A 209      44.776   5.456  31.661  1.00  1.01           H  
ATOM   3055 1HB  LYS A 209      44.420   7.494  30.248  1.00  1.01           H  
ATOM   3056 2HB  LYS A 209      43.699   8.288  31.647  1.00  1.01           H  
ATOM   3057 1HG  LYS A 209      45.795   8.092  32.875  1.00  1.01           H  
ATOM   3058 2HG  LYS A 209      46.511   7.179  31.540  1.00  1.01           H  
ATOM   3059 1HD  LYS A 209      45.491  10.046  31.335  1.00  1.01           H  
ATOM   3060 2HD  LYS A 209      47.187   9.574  31.511  1.00  1.01           H  
ATOM   3061 1HE  LYS A 209      45.384   8.765  29.185  1.00  1.01           H  
ATOM   3062 2HE  LYS A 209      46.576  10.074  29.151  1.00  1.01           H  
ATOM   3063 1HZ  LYS A 209      47.440   8.052  28.181  1.00  1.01           H  
ATOM   3064 2HZ  LYS A 209      48.292   8.420  29.531  1.00  1.01           H  
ATOM   3065 3HZ  LYS A 209      47.175   7.193  29.562  1.00  1.01           H  
ATOM   3066  N   SER A 210      44.541   5.402  34.127  1.00  1.15           N  
ATOM   3067  CA  SER A 210      44.420   5.347  35.576  1.00  1.15           C  
ATOM   3068  C   SER A 210      45.518   6.161  36.219  1.00  1.15           C  
ATOM   3069  O   SER A 210      46.389   6.697  35.539  1.00  1.15           O  
ATOM   3070  CB  SER A 210      44.518   3.930  36.109  1.00  1.15           C  
ATOM   3071  OG  SER A 210      45.848   3.445  36.090  1.00  1.15           O  
ATOM   3072  H   SER A 210      45.216   4.775  33.688  1.00  1.15           H  
ATOM   3073  HA  SER A 210      43.458   5.770  35.866  1.00  1.15           H  
ATOM   3074 1HB  SER A 210      44.137   3.901  37.126  1.00  1.15           H  
ATOM   3075 2HB  SER A 210      43.888   3.274  35.507  1.00  1.15           H  
ATOM   3076  HG  SER A 210      45.981   3.116  35.167  1.00  1.15           H  
ATOM   3077  N   LYS A 211      45.502   6.205  37.544  1.00  1.20           N  
ATOM   3078  CA  LYS A 211      46.529   6.882  38.325  1.00  1.20           C  
ATOM   3079  C   LYS A 211      47.909   6.220  38.189  1.00  1.20           C  
ATOM   3080  O   LYS A 211      48.920   6.816  38.567  1.00  1.20           O  
ATOM   3081  CB  LYS A 211      46.130   6.929  39.799  1.00  1.20           C  
ATOM   3082  CG  LYS A 211      44.939   7.835  40.100  1.00  1.20           C  
ATOM   3083  CD  LYS A 211      44.594   7.830  41.587  1.00  1.20           C  
ATOM   3084  CE  LYS A 211      43.414   8.748  41.888  1.00  1.20           C  
ATOM   3085  NZ  LYS A 211      43.052   8.733  43.332  1.00  1.20           N  
ATOM   3086  H   LYS A 211      44.748   5.746  38.032  1.00  1.20           H  
ATOM   3087  HA  LYS A 211      46.616   7.905  37.957  1.00  1.20           H  
ATOM   3088 1HB  LYS A 211      45.886   5.922  40.140  1.00  1.20           H  
ATOM   3089 2HB  LYS A 211      46.977   7.276  40.391  1.00  1.20           H  
ATOM   3090 1HG  LYS A 211      45.174   8.855  39.793  1.00  1.20           H  
ATOM   3091 2HG  LYS A 211      44.073   7.496  39.534  1.00  1.20           H  
ATOM   3092 1HD  LYS A 211      44.345   6.815  41.900  1.00  1.20           H  
ATOM   3093 2HD  LYS A 211      45.458   8.166  42.161  1.00  1.20           H  
ATOM   3094 1HE  LYS A 211      43.673   9.766  41.599  1.00  1.20           H  
ATOM   3095 2HE  LYS A 211      42.553   8.424  41.304  1.00  1.20           H  
ATOM   3096 1HZ  LYS A 211      42.268   9.351  43.490  1.00  1.20           H  
ATOM   3097 2HZ  LYS A 211      42.799   7.794  43.607  1.00  1.20           H  
ATOM   3098 3HZ  LYS A 211      43.840   9.043  43.881  1.00  1.20           H  
ATOM   3099  N   LYS A 212      47.950   4.961  37.725  1.00  1.16           N  
ATOM   3100  CA  LYS A 212      49.212   4.242  37.595  1.00  1.16           C  
ATOM   3101  C   LYS A 212      49.630   4.098  36.130  1.00  1.16           C  
ATOM   3102  O   LYS A 212      50.821   4.018  35.820  1.00  1.16           O  
ATOM   3103  CB  LYS A 212      49.102   2.863  38.243  1.00  1.16           C  
ATOM   3104  CG  LYS A 212      48.773   2.887  39.741  1.00  1.16           C  
ATOM   3105  CD  LYS A 212      49.875   3.566  40.551  1.00  1.16           C  
ATOM   3106  CE  LYS A 212      49.583   3.508  42.048  1.00  1.16           C  
ATOM   3107  NZ  LYS A 212      50.641   4.190  42.849  1.00  1.16           N  
ATOM   3108  H   LYS A 212      47.102   4.504  37.398  1.00  1.16           H  
ATOM   3109  HA  LYS A 212      49.990   4.807  38.107  1.00  1.16           H  
ATOM   3110 1HB  LYS A 212      48.322   2.291  37.737  1.00  1.16           H  
ATOM   3111 2HB  LYS A 212      50.040   2.325  38.112  1.00  1.16           H  
ATOM   3112 1HG  LYS A 212      47.837   3.426  39.898  1.00  1.16           H  
ATOM   3113 2HG  LYS A 212      48.647   1.867  40.100  1.00  1.16           H  
ATOM   3114 1HD  LYS A 212      50.828   3.073  40.354  1.00  1.16           H  
ATOM   3115 2HD  LYS A 212      49.957   4.612  40.247  1.00  1.16           H  
ATOM   3116 1HE  LYS A 212      48.627   3.992  42.242  1.00  1.16           H  
ATOM   3117 2HE  LYS A 212      49.522   2.465  42.360  1.00  1.16           H  
ATOM   3118 1HZ  LYS A 212      50.411   4.132  43.831  1.00  1.16           H  
ATOM   3119 2HZ  LYS A 212      51.531   3.741  42.684  1.00  1.16           H  
ATOM   3120 3HZ  LYS A 212      50.696   5.161  42.572  1.00  1.16           H  
ATOM   3121  N   GLY A 213      48.649   4.050  35.230  1.00  1.04           N  
ATOM   3122  CA  GLY A 213      48.925   3.856  33.807  1.00  1.04           C  
ATOM   3123  C   GLY A 213      47.674   3.456  33.032  1.00  1.04           C  
ATOM   3124  O   GLY A 213      46.592   3.310  33.605  1.00  1.04           O  
ATOM   3125  H   GLY A 213      47.690   4.122  35.545  1.00  1.04           H  
ATOM   3126 1HA  GLY A 213      49.330   4.778  33.390  1.00  1.04           H  
ATOM   3127 2HA  GLY A 213      49.689   3.090  33.686  1.00  1.04           H  
ATOM   3128  N   ASP A 214      47.796   3.320  31.720  1.00  0.89           N  
ATOM   3129  CA  ASP A 214      46.636   2.926  30.931  1.00  0.89           C  
ATOM   3130  C   ASP A 214      46.217   1.487  31.241  1.00  0.89           C  
ATOM   3131  O   ASP A 214      47.070   0.628  31.479  1.00  0.89           O  
ATOM   3132  CB  ASP A 214      46.903   3.085  29.436  1.00  0.89           C  
ATOM   3133  CG  ASP A 214      47.066   4.561  29.011  1.00  0.89           C  
ATOM   3134  OD1 ASP A 214      46.852   5.441  29.831  1.00  0.89           O  
ATOM   3135  OD2 ASP A 214      47.403   4.806  27.881  1.00  0.89           O  
ATOM   3136  H   ASP A 214      48.692   3.459  31.274  1.00  0.89           H  
ATOM   3137  HA  ASP A 214      45.808   3.569  31.192  1.00  0.89           H  
ATOM   3138 1HB  ASP A 214      47.802   2.534  29.164  1.00  0.89           H  
ATOM   3139 2HB  ASP A 214      46.072   2.649  28.880  1.00  0.89           H  
ATOM   3140  N   LYS A 215      44.919   1.219  31.165  1.00  0.76           N  
ATOM   3141  CA  LYS A 215      44.375  -0.126  31.320  1.00  0.76           C  
ATOM   3142  C   LYS A 215      43.305  -0.336  30.269  1.00  0.76           C  
ATOM   3143  O   LYS A 215      42.764   0.629  29.731  1.00  0.76           O  
ATOM   3144  CB  LYS A 215      43.758  -0.338  32.709  1.00  0.76           C  
ATOM   3145  CG  LYS A 215      42.515   0.510  32.990  1.00  0.76           C  
ATOM   3146  CD  LYS A 215      41.961   0.260  34.392  1.00  0.76           C  
ATOM   3147  CE  LYS A 215      40.673   1.051  34.635  1.00  0.76           C  
ATOM   3148  NZ  LYS A 215      40.117   0.815  36.002  1.00  0.76           N  
ATOM   3149  H   LYS A 215      44.281   2.000  31.031  1.00  0.76           H  
ATOM   3150  HA  LYS A 215      45.168  -0.857  31.157  1.00  0.76           H  
ATOM   3151 1HB  LYS A 215      43.483  -1.386  32.829  1.00  0.76           H  
ATOM   3152 2HB  LYS A 215      44.502  -0.103  33.472  1.00  0.76           H  
ATOM   3153 1HG  LYS A 215      42.775   1.566  32.898  1.00  0.76           H  
ATOM   3154 2HG  LYS A 215      41.742   0.274  32.254  1.00  0.76           H  
ATOM   3155 1HD  LYS A 215      41.752  -0.803  34.515  1.00  0.76           H  
ATOM   3156 2HD  LYS A 215      42.705   0.559  35.132  1.00  0.76           H  
ATOM   3157 1HE  LYS A 215      40.885   2.112  34.521  1.00  0.76           H  
ATOM   3158 2HE  LYS A 215      39.926   0.757  33.897  1.00  0.76           H  
ATOM   3159 1HZ  LYS A 215      39.270   1.360  36.114  1.00  0.76           H  
ATOM   3160 2HZ  LYS A 215      39.902  -0.165  36.118  1.00  0.76           H  
ATOM   3161 3HZ  LYS A 215      40.791   1.095  36.697  1.00  0.76           H  
ATOM   3162  N   VAL A 216      42.975  -1.583  29.965  1.00  0.66           N  
ATOM   3163  CA  VAL A 216      41.920  -1.791  28.985  1.00  0.66           C  
ATOM   3164  C   VAL A 216      40.862  -2.759  29.476  1.00  0.66           C  
ATOM   3165  O   VAL A 216      41.171  -3.778  30.098  1.00  0.66           O  
ATOM   3166  CB  VAL A 216      42.534  -2.314  27.668  1.00  0.66           C  
ATOM   3167  CG1 VAL A 216      43.203  -3.643  27.912  1.00  0.66           C  
ATOM   3168  CG2 VAL A 216      41.459  -2.437  26.580  1.00  0.66           C  
ATOM   3169  H   VAL A 216      43.435  -2.367  30.405  1.00  0.66           H  
ATOM   3170  HA  VAL A 216      41.438  -0.842  28.788  1.00  0.66           H  
ATOM   3171  HB  VAL A 216      43.296  -1.611  27.337  1.00  0.66           H  
ATOM   3172 1HG1 VAL A 216      43.656  -3.999  26.987  1.00  0.66           H  
ATOM   3173 2HG1 VAL A 216      43.972  -3.529  28.674  1.00  0.66           H  
ATOM   3174 3HG1 VAL A 216      42.456  -4.363  28.251  1.00  0.66           H  
ATOM   3175 1HG2 VAL A 216      41.925  -2.784  25.663  1.00  0.66           H  
ATOM   3176 2HG2 VAL A 216      40.696  -3.146  26.879  1.00  0.66           H  
ATOM   3177 3HG2 VAL A 216      41.000  -1.467  26.406  1.00  0.66           H  
ATOM   3178  N   ILE A 217      39.613  -2.437  29.166  1.00  0.60           N  
ATOM   3179  CA  ILE A 217      38.493  -3.300  29.486  1.00  0.60           C  
ATOM   3180  C   ILE A 217      38.008  -3.892  28.162  1.00  0.60           C  
ATOM   3181  O   ILE A 217      37.715  -3.146  27.227  1.00  0.60           O  
ATOM   3182  CB  ILE A 217      37.355  -2.488  30.136  1.00  0.60           C  
ATOM   3183  CG1 ILE A 217      37.886  -1.661  31.323  1.00  0.60           C  
ATOM   3184  CG2 ILE A 217      36.233  -3.423  30.627  1.00  0.60           C  
ATOM   3185  CD1 ILE A 217      38.498  -2.469  32.426  1.00  0.60           C  
ATOM   3186  H   ILE A 217      39.452  -1.554  28.681  1.00  0.60           H  
ATOM   3187  HA  ILE A 217      38.816  -4.101  30.148  1.00  0.60           H  
ATOM   3188  HB  ILE A 217      36.956  -1.798  29.401  1.00  0.60           H  
ATOM   3189 1HG1 ILE A 217      38.636  -0.961  30.949  1.00  0.60           H  
ATOM   3190 2HG1 ILE A 217      37.066  -1.090  31.746  1.00  0.60           H  
ATOM   3191 1HG2 ILE A 217      35.430  -2.835  31.071  1.00  0.60           H  
ATOM   3192 2HG2 ILE A 217      35.839  -4.002  29.805  1.00  0.60           H  
ATOM   3193 3HG2 ILE A 217      36.630  -4.108  31.379  1.00  0.60           H  
ATOM   3194 1HD1 ILE A 217      38.841  -1.800  33.214  1.00  0.60           H  
ATOM   3195 2HD1 ILE A 217      37.748  -3.157  32.831  1.00  0.60           H  
ATOM   3196 3HD1 ILE A 217      39.341  -3.039  32.043  1.00  0.60           H  
ATOM   3197  N   SER A 218      37.943  -5.218  28.048  1.00  0.57           N  
ATOM   3198  CA  SER A 218      37.534  -5.819  26.770  1.00  0.57           C  
ATOM   3199  C   SER A 218      36.542  -6.968  26.894  1.00  0.57           C  
ATOM   3200  O   SER A 218      36.214  -7.614  25.902  1.00  0.57           O  
ATOM   3201  CB  SER A 218      38.756  -6.303  26.017  1.00  0.57           C  
ATOM   3202  OG  SER A 218      39.430  -7.296  26.732  1.00  0.57           O  
ATOM   3203  H   SER A 218      38.202  -5.802  28.831  1.00  0.57           H  
ATOM   3204  HA  SER A 218      37.052  -5.047  26.171  1.00  0.57           H  
ATOM   3205 1HB  SER A 218      38.454  -6.689  25.045  1.00  0.57           H  
ATOM   3206 2HB  SER A 218      39.426  -5.461  25.841  1.00  0.57           H  
ATOM   3207  HG  SER A 218      38.843  -8.053  26.744  1.00  0.57           H  
ATOM   3208  N   LYS A 219      36.091  -7.243  28.105  1.00  0.55           N  
ATOM   3209  CA  LYS A 219      35.144  -8.326  28.353  1.00  0.55           C  
ATOM   3210  C   LYS A 219      34.003  -7.760  29.174  1.00  0.55           C  
ATOM   3211  O   LYS A 219      34.196  -6.784  29.894  1.00  0.55           O  
ATOM   3212  CB  LYS A 219      35.812  -9.490  29.096  1.00  0.55           C  
ATOM   3213  CG  LYS A 219      37.026 -10.143  28.364  1.00  0.55           C  
ATOM   3214  CD  LYS A 219      36.609 -10.945  27.125  1.00  0.55           C  
ATOM   3215  CE  LYS A 219      37.806 -11.600  26.434  1.00  0.55           C  
ATOM   3216  NZ  LYS A 219      37.398 -12.397  25.233  1.00  0.55           N  
ATOM   3217  H   LYS A 219      36.397  -6.675  28.877  1.00  0.55           H  
ATOM   3218  HA  LYS A 219      34.738  -8.683  27.405  1.00  0.55           H  
ATOM   3219 1HB  LYS A 219      36.156  -9.142  30.071  1.00  0.55           H  
ATOM   3220 2HB  LYS A 219      35.070 -10.271  29.279  1.00  0.55           H  
ATOM   3221 1HG  LYS A 219      37.734  -9.376  28.067  1.00  0.55           H  
ATOM   3222 2HG  LYS A 219      37.530 -10.819  29.054  1.00  0.55           H  
ATOM   3223 1HD  LYS A 219      35.947 -11.722  27.420  1.00  0.55           H  
ATOM   3224 2HD  LYS A 219      36.094 -10.298  26.408  1.00  0.55           H  
ATOM   3225 1HE  LYS A 219      38.487 -10.813  26.113  1.00  0.55           H  
ATOM   3226 2HE  LYS A 219      38.323 -12.253  27.134  1.00  0.55           H  
ATOM   3227 1HZ  LYS A 219      38.201 -12.795  24.775  1.00  0.55           H  
ATOM   3228 2HZ  LYS A 219      36.772 -13.145  25.480  1.00  0.55           H  
ATOM   3229 3HZ  LYS A 219      36.916 -11.798  24.560  1.00  0.55           H  
ATOM   3230  N   ASP A 220      32.823  -8.355  29.085  1.00  0.54           N  
ATOM   3231  CA  ASP A 220      31.727  -7.884  29.926  1.00  0.54           C  
ATOM   3232  C   ASP A 220      32.073  -8.212  31.386  1.00  0.54           C  
ATOM   3233  O   ASP A 220      32.539  -9.316  31.674  1.00  0.54           O  
ATOM   3234  CB  ASP A 220      30.404  -8.548  29.494  1.00  0.54           C  
ATOM   3235  CG  ASP A 220      29.874  -8.052  28.092  1.00  0.54           C  
ATOM   3236  OD1 ASP A 220      29.849  -6.862  27.857  1.00  0.54           O  
ATOM   3237  OD2 ASP A 220      29.517  -8.861  27.274  1.00  0.54           O  
ATOM   3238  H   ASP A 220      32.694  -9.142  28.466  1.00  0.54           H  
ATOM   3239  HA  ASP A 220      31.636  -6.800  29.831  1.00  0.54           H  
ATOM   3240 1HB  ASP A 220      30.529  -9.631  29.465  1.00  0.54           H  
ATOM   3241 2HB  ASP A 220      29.639  -8.324  30.233  1.00  0.54           H  
ATOM   3242  N   GLU A 221      31.834  -7.265  32.302  1.00  0.54           N  
ATOM   3243  CA  GLU A 221      32.127  -7.454  33.727  1.00  0.54           C  
ATOM   3244  C   GLU A 221      30.928  -7.945  34.507  1.00  0.54           C  
ATOM   3245  O   GLU A 221      31.051  -8.477  35.607  1.00  0.54           O  
ATOM   3246  CB  GLU A 221      32.611  -6.154  34.374  1.00  0.54           C  
ATOM   3247  CG  GLU A 221      33.903  -5.636  33.857  1.00  0.54           C  
ATOM   3248  CD  GLU A 221      34.383  -4.382  34.549  1.00  0.54           C  
ATOM   3249  OE1 GLU A 221      33.640  -3.700  35.268  1.00  0.54           O  
ATOM   3250  OE2 GLU A 221      35.542  -4.113  34.400  1.00  0.54           O  
ATOM   3251  H   GLU A 221      31.444  -6.374  32.002  1.00  0.54           H  
ATOM   3252  HA  GLU A 221      32.916  -8.201  33.816  1.00  0.54           H  
ATOM   3253 1HB  GLU A 221      31.858  -5.392  34.226  1.00  0.54           H  
ATOM   3254 2HB  GLU A 221      32.717  -6.303  35.448  1.00  0.54           H  
ATOM   3255 1HG  GLU A 221      34.661  -6.411  33.967  1.00  0.54           H  
ATOM   3256 2HG  GLU A 221      33.789  -5.433  32.788  1.00  0.54           H  
ATOM   3257  N   HIS A 222      29.756  -7.717  33.963  1.00  0.54           N  
ATOM   3258  CA  HIS A 222      28.528  -8.092  34.639  1.00  0.54           C  
ATOM   3259  C   HIS A 222      28.369  -9.612  34.937  1.00  0.54           C  
ATOM   3260  O   HIS A 222      28.107  -9.951  36.094  1.00  0.54           O  
ATOM   3261  CB  HIS A 222      27.303  -7.598  33.901  1.00  0.54           C  
ATOM   3262  CG  HIS A 222      26.045  -7.847  34.650  1.00  0.54           C  
ATOM   3263  ND1 HIS A 222      25.563  -7.002  35.648  1.00  0.54           N  
ATOM   3264  CD2 HIS A 222      25.198  -8.876  34.585  1.00  0.54           C  
ATOM   3265  CE1 HIS A 222      24.433  -7.530  36.132  1.00  0.54           C  
ATOM   3266  NE2 HIS A 222      24.203  -8.664  35.489  1.00  0.54           N  
ATOM   3267  H   HIS A 222      29.721  -7.259  33.060  1.00  0.54           H  
ATOM   3268  HA  HIS A 222      28.508  -7.592  35.601  1.00  0.54           H  
ATOM   3269 1HB  HIS A 222      27.394  -6.531  33.699  1.00  0.54           H  
ATOM   3270 2HB  HIS A 222      27.214  -8.091  32.963  1.00  0.54           H  
ATOM   3271  HD2 HIS A 222      25.290  -9.714  33.939  1.00  0.54           H  
ATOM   3272  HE1 HIS A 222      23.810  -7.109  36.917  1.00  0.54           H  
ATOM   3273  HE2 HIS A 222      23.427  -9.336  35.596  1.00  0.54           H  
ATOM   3274  N   PRO A 223      28.515 -10.545  33.946  1.00  0.55           N  
ATOM   3275  CA  PRO A 223      28.151 -11.961  34.045  1.00  0.55           C  
ATOM   3276  C   PRO A 223      28.794 -12.638  35.239  1.00  0.55           C  
ATOM   3277  O   PRO A 223      29.983 -12.440  35.503  1.00  0.55           O  
ATOM   3278  CB  PRO A 223      28.770 -12.555  32.767  1.00  0.55           C  
ATOM   3279  CG  PRO A 223      28.840 -11.416  31.790  1.00  0.55           C  
ATOM   3280  CD  PRO A 223      29.173 -10.216  32.640  1.00  0.55           C  
ATOM   3281  HA  PRO A 223      27.054 -12.070  34.066  1.00  0.55           H  
ATOM   3282 1HB  PRO A 223      29.756 -12.978  32.993  1.00  0.55           H  
ATOM   3283 2HB  PRO A 223      28.143 -13.382  32.402  1.00  0.55           H  
ATOM   3284 1HG  PRO A 223      29.628 -11.620  31.049  1.00  0.55           H  
ATOM   3285 2HG  PRO A 223      27.925 -11.306  31.225  1.00  0.55           H  
ATOM   3286 1HD  PRO A 223      30.262 -10.157  32.764  1.00  0.55           H  
ATOM   3287 2HD  PRO A 223      28.757  -9.349  32.156  1.00  0.55           H  
ATOM   3288  N   ILE A 224      28.044 -13.496  35.929  1.00  0.55           N  
ATOM   3289  CA  ILE A 224      28.633 -14.161  37.080  1.00  0.55           C  
ATOM   3290  C   ILE A 224      29.077 -15.590  36.822  1.00  0.55           C  
ATOM   3291  O   ILE A 224      28.276 -16.529  36.709  1.00  0.55           O  
ATOM   3292  CB  ILE A 224      27.661 -14.161  38.256  1.00  0.55           C  
ATOM   3293  CG1 ILE A 224      27.303 -12.734  38.637  1.00  0.55           C  
ATOM   3294  CG2 ILE A 224      28.267 -14.927  39.432  1.00  0.55           C  
ATOM   3295  CD1 ILE A 224      26.175 -12.655  39.628  1.00  0.55           C  
ATOM   3296  H   ILE A 224      27.062 -13.652  35.687  1.00  0.55           H  
ATOM   3297  HA  ILE A 224      29.511 -13.595  37.384  1.00  0.55           H  
ATOM   3298  HB  ILE A 224      26.736 -14.644  37.949  1.00  0.55           H  
ATOM   3299 1HG1 ILE A 224      28.176 -12.257  39.071  1.00  0.55           H  
ATOM   3300 2HG1 ILE A 224      27.023 -12.184  37.741  1.00  0.55           H  
ATOM   3301 1HG2 ILE A 224      27.564 -14.941  40.263  1.00  0.55           H  
ATOM   3302 2HG2 ILE A 224      28.487 -15.951  39.130  1.00  0.55           H  
ATOM   3303 3HG2 ILE A 224      29.191 -14.444  39.745  1.00  0.55           H  
ATOM   3304 1HD1 ILE A 224      25.970 -11.610  39.859  1.00  0.55           H  
ATOM   3305 2HD1 ILE A 224      25.284 -13.115  39.201  1.00  0.55           H  
ATOM   3306 3HD1 ILE A 224      26.453 -13.182  40.539  1.00  0.55           H  
ATOM   3307  N   ARG A 225      30.385 -15.755  36.787  1.00  0.56           N  
ATOM   3308  CA  ARG A 225      30.973 -17.055  36.580  1.00  0.56           C  
ATOM   3309  C   ARG A 225      30.735 -17.852  37.836  1.00  0.56           C  
ATOM   3310  O   ARG A 225      30.956 -17.351  38.937  1.00  0.56           O  
ATOM   3311  CB  ARG A 225      32.456 -16.957  36.292  1.00  0.56           C  
ATOM   3312  CG  ARG A 225      33.121 -18.271  35.923  1.00  0.56           C  
ATOM   3313  CD  ARG A 225      34.580 -18.112  35.693  1.00  0.56           C  
ATOM   3314  NE  ARG A 225      34.863 -17.225  34.581  1.00  0.56           N  
ATOM   3315  CZ  ARG A 225      34.830 -17.588  33.283  1.00  0.56           C  
ATOM   3316  NH1 ARG A 225      34.510 -18.815  32.945  1.00  0.56           N  
ATOM   3317  NH2 ARG A 225      35.115 -16.708  32.343  1.00  0.56           N  
ATOM   3318  H   ARG A 225      30.982 -14.944  36.887  1.00  0.56           H  
ATOM   3319  HA  ARG A 225      30.482 -17.556  35.752  1.00  0.56           H  
ATOM   3320 1HB  ARG A 225      32.617 -16.263  35.468  1.00  0.56           H  
ATOM   3321 2HB  ARG A 225      32.972 -16.558  37.165  1.00  0.56           H  
ATOM   3322 1HG  ARG A 225      32.987 -18.986  36.733  1.00  0.56           H  
ATOM   3323 2HG  ARG A 225      32.670 -18.664  35.013  1.00  0.56           H  
ATOM   3324 1HD  ARG A 225      35.045 -17.698  36.586  1.00  0.56           H  
ATOM   3325 2HD  ARG A 225      35.019 -19.084  35.473  1.00  0.56           H  
ATOM   3326  HE  ARG A 225      35.113 -16.270  34.795  1.00  0.56           H  
ATOM   3327 1HH1 ARG A 225      34.288 -19.498  33.645  1.00  0.56           H  
ATOM   3328 2HH1 ARG A 225      34.467 -19.071  31.937  1.00  0.56           H  
ATOM   3329 1HH2 ARG A 225      35.361 -15.764  32.583  1.00  0.56           H  
ATOM   3330 2HH2 ARG A 225      35.089 -17.003  31.348  1.00  0.56           H  
ATOM   3331  N   GLY A 226      30.264 -19.075  37.689  1.00  0.57           N  
ATOM   3332  CA  GLY A 226      30.014 -19.904  38.853  1.00  0.57           C  
ATOM   3333  C   GLY A 226      28.622 -19.719  39.459  1.00  0.57           C  
ATOM   3334  O   GLY A 226      28.317 -20.334  40.481  1.00  0.57           O  
ATOM   3335  H   GLY A 226      30.076 -19.438  36.766  1.00  0.57           H  
ATOM   3336 1HA  GLY A 226      30.144 -20.950  38.575  1.00  0.57           H  
ATOM   3337 2HA  GLY A 226      30.766 -19.690  39.611  1.00  0.57           H  
ATOM   3338  N   ALA A 227      27.760 -18.894  38.850  1.00  0.58           N  
ATOM   3339  CA  ALA A 227      26.424 -18.749  39.420  1.00  0.58           C  
ATOM   3340  C   ALA A 227      25.783 -20.121  39.440  1.00  0.58           C  
ATOM   3341  O   ALA A 227      25.992 -20.916  38.520  1.00  0.58           O  
ATOM   3342  CB  ALA A 227      25.555 -17.789  38.615  1.00  0.58           C  
ATOM   3343  H   ALA A 227      28.028 -18.350  38.028  1.00  0.58           H  
ATOM   3344  HA  ALA A 227      26.518 -18.389  40.444  1.00  0.58           H  
ATOM   3345 1HB  ALA A 227      24.568 -17.720  39.071  1.00  0.58           H  
ATOM   3346 2HB  ALA A 227      26.017 -16.809  38.599  1.00  0.58           H  
ATOM   3347 3HB  ALA A 227      25.457 -18.157  37.595  1.00  0.58           H  
ATOM   3348  N   SER A 228      24.990 -20.400  40.465  1.00  0.60           N  
ATOM   3349  CA  SER A 228      24.334 -21.694  40.537  1.00  0.60           C  
ATOM   3350  C   SER A 228      22.945 -21.551  41.078  1.00  0.60           C  
ATOM   3351  O   SER A 228      22.674 -20.643  41.864  1.00  0.60           O  
ATOM   3352  CB  SER A 228      25.102 -22.630  41.464  1.00  0.60           C  
ATOM   3353  OG  SER A 228      25.047 -22.210  42.849  1.00  0.60           O  
ATOM   3354  H   SER A 228      24.859 -19.716  41.192  1.00  0.60           H  
ATOM   3355  HA  SER A 228      24.279 -22.126  39.537  1.00  0.60           H  
ATOM   3356 1HB  SER A 228      24.705 -23.638  41.373  1.00  0.60           H  
ATOM   3357 2HB  SER A 228      26.145 -22.663  41.139  1.00  0.60           H  
ATOM   3358  HG  SER A 228      25.706 -22.760  43.304  1.00  0.60           H  
ATOM   3359  N   LEU A 229      22.089 -22.505  40.738  1.00  0.61           N  
ATOM   3360  CA  LEU A 229      20.717 -22.481  41.204  1.00  0.61           C  
ATOM   3361  C   LEU A 229      20.674 -22.470  42.716  1.00  0.61           C  
ATOM   3362  O   LEU A 229      19.922 -21.708  43.319  1.00  0.61           O  
ATOM   3363  CB  LEU A 229      19.948 -23.689  40.670  1.00  0.61           C  
ATOM   3364  CG  LEU A 229      18.497 -23.741  41.064  1.00  0.61           C  
ATOM   3365  CD1 LEU A 229      17.816 -22.507  40.514  1.00  0.61           C  
ATOM   3366  CD2 LEU A 229      17.866 -25.008  40.511  1.00  0.61           C  
ATOM   3367  H   LEU A 229      22.388 -23.235  40.107  1.00  0.61           H  
ATOM   3368  HA  LEU A 229      20.243 -21.571  40.835  1.00  0.61           H  
ATOM   3369 1HB  LEU A 229      19.990 -23.705  39.594  1.00  0.61           H  
ATOM   3370 2HB  LEU A 229      20.420 -24.597  41.044  1.00  0.61           H  
ATOM   3371  HG  LEU A 229      18.405 -23.728  42.152  1.00  0.61           H  
ATOM   3372 1HD1 LEU A 229      16.761 -22.511  40.794  1.00  0.61           H  
ATOM   3373 2HD1 LEU A 229      18.302 -21.626  40.935  1.00  0.61           H  
ATOM   3374 3HD1 LEU A 229      17.902 -22.487  39.426  1.00  0.61           H  
ATOM   3375 1HD2 LEU A 229      16.812 -25.041  40.790  1.00  0.61           H  
ATOM   3376 2HD2 LEU A 229      17.954 -25.014  39.424  1.00  0.61           H  
ATOM   3377 3HD2 LEU A 229      18.378 -25.877  40.923  1.00  0.61           H  
ATOM   3378  N   GLU A 230      21.499 -23.309  43.337  1.00  0.61           N  
ATOM   3379  CA  GLU A 230      21.532 -23.369  44.786  1.00  0.61           C  
ATOM   3380  C   GLU A 230      21.848 -22.013  45.404  1.00  0.61           C  
ATOM   3381  O   GLU A 230      21.218 -21.616  46.380  1.00  0.61           O  
ATOM   3382  CB  GLU A 230      22.569 -24.383  45.269  1.00  0.61           C  
ATOM   3383  CG  GLU A 230      22.623 -24.501  46.783  1.00  0.61           C  
ATOM   3384  CD  GLU A 230      23.609 -25.511  47.303  1.00  0.61           C  
ATOM   3385  OE1 GLU A 230      24.257 -26.162  46.520  1.00  0.61           O  
ATOM   3386  OE2 GLU A 230      23.719 -25.612  48.510  1.00  0.61           O  
ATOM   3387  H   GLU A 230      22.101 -23.907  42.794  1.00  0.61           H  
ATOM   3388  HA  GLU A 230      20.547 -23.678  45.137  1.00  0.61           H  
ATOM   3389 1HB  GLU A 230      22.344 -25.365  44.855  1.00  0.61           H  
ATOM   3390 2HB  GLU A 230      23.558 -24.091  44.914  1.00  0.61           H  
ATOM   3391 1HG  GLU A 230      22.880 -23.522  47.192  1.00  0.61           H  
ATOM   3392 2HG  GLU A 230      21.629 -24.761  47.140  1.00  0.61           H  
ATOM   3393  N   THR A 231      22.817 -21.281  44.847  1.00  0.62           N  
ATOM   3394  CA  THR A 231      23.133 -19.990  45.443  1.00  0.62           C  
ATOM   3395  C   THR A 231      21.980 -19.014  45.278  1.00  0.62           C  
ATOM   3396  O   THR A 231      21.534 -18.365  46.224  1.00  0.62           O  
ATOM   3397  CB  THR A 231      24.351 -19.340  44.764  1.00  0.62           C  
ATOM   3398  OG1 THR A 231      25.498 -20.186  44.898  1.00  0.62           O  
ATOM   3399  CG2 THR A 231      24.625 -17.972  45.397  1.00  0.62           C  
ATOM   3400  H   THR A 231      23.349 -21.613  44.036  1.00  0.62           H  
ATOM   3401  HA  THR A 231      23.326 -20.129  46.506  1.00  0.62           H  
ATOM   3402  HB  THR A 231      24.141 -19.205  43.701  1.00  0.62           H  
ATOM   3403  HG1 THR A 231      25.427 -20.898  44.229  1.00  0.62           H  
ATOM   3404 1HG2 THR A 231      25.481 -17.512  44.907  1.00  0.62           H  
ATOM   3405 2HG2 THR A 231      23.748 -17.332  45.277  1.00  0.62           H  
ATOM   3406 3HG2 THR A 231      24.838 -18.099  46.458  1.00  0.62           H  
ATOM   3407  N   MET A 232      21.482 -18.938  44.057  1.00  0.62           N  
ATOM   3408  CA  MET A 232      20.456 -17.994  43.663  1.00  0.62           C  
ATOM   3409  C   MET A 232      19.170 -18.163  44.446  1.00  0.62           C  
ATOM   3410  O   MET A 232      18.579 -17.194  44.932  1.00  0.62           O  
ATOM   3411  CB  MET A 232      20.227 -18.208  42.191  1.00  0.62           C  
ATOM   3412  CG  MET A 232      21.399 -17.777  41.349  1.00  0.62           C  
ATOM   3413  SD  MET A 232      21.218 -18.328  39.712  1.00  0.62           S  
ATOM   3414  CE  MET A 232      19.779 -17.439  39.319  1.00  0.62           C  
ATOM   3415  H   MET A 232      21.866 -19.559  43.341  1.00  0.62           H  
ATOM   3416  HA  MET A 232      20.833 -16.987  43.836  1.00  0.62           H  
ATOM   3417 1HB  MET A 232      20.042 -19.266  42.002  1.00  0.62           H  
ATOM   3418 2HB  MET A 232      19.339 -17.655  41.872  1.00  0.62           H  
ATOM   3419 1HG  MET A 232      21.493 -16.715  41.353  1.00  0.62           H  
ATOM   3420 2HG  MET A 232      22.316 -18.194  41.757  1.00  0.62           H  
ATOM   3421 1HE  MET A 232      19.504 -17.692  38.337  1.00  0.62           H  
ATOM   3422 2HE  MET A 232      18.971 -17.720  40.000  1.00  0.62           H  
ATOM   3423 3HE  MET A 232      19.960 -16.368  39.390  1.00  0.62           H  
ATOM   3424  N   ALA A 233      18.781 -19.417  44.633  1.00  0.61           N  
ATOM   3425  CA  ALA A 233      17.578 -19.812  45.344  1.00  0.61           C  
ATOM   3426  C   ALA A 233      17.579 -19.361  46.805  1.00  0.61           C  
ATOM   3427  O   ALA A 233      16.523 -19.272  47.435  1.00  0.61           O  
ATOM   3428  CB  ALA A 233      17.435 -21.318  45.268  1.00  0.61           C  
ATOM   3429  H   ALA A 233      19.327 -20.166  44.212  1.00  0.61           H  
ATOM   3430  HA  ALA A 233      16.725 -19.347  44.847  1.00  0.61           H  
ATOM   3431 1HB  ALA A 233      16.519 -21.624  45.764  1.00  0.61           H  
ATOM   3432 2HB  ALA A 233      17.403 -21.620  44.216  1.00  0.61           H  
ATOM   3433 3HB  ALA A 233      18.295 -21.784  45.755  1.00  0.61           H  
ATOM   3434  N   LYS A 234      18.763 -19.134  47.375  1.00  0.61           N  
ATOM   3435  CA  LYS A 234      18.891 -18.748  48.767  1.00  0.61           C  
ATOM   3436  C   LYS A 234      18.878 -17.239  48.976  1.00  0.61           C  
ATOM   3437  O   LYS A 234      18.936 -16.768  50.115  1.00  0.61           O  
ATOM   3438  CB  LYS A 234      20.163 -19.353  49.353  1.00  0.61           C  
ATOM   3439  CG  LYS A 234      20.128 -20.881  49.448  1.00  0.61           C  
ATOM   3440  CD  LYS A 234      21.426 -21.456  50.014  1.00  0.61           C  
ATOM   3441  CE  LYS A 234      21.356 -22.980  50.107  1.00  0.61           C  
ATOM   3442  NZ  LYS A 234      22.625 -23.581  50.632  1.00  0.61           N  
ATOM   3443  H   LYS A 234      19.621 -19.180  46.825  1.00  0.61           H  
ATOM   3444  HA  LYS A 234      18.041 -19.160  49.309  1.00  0.61           H  
ATOM   3445 1HB  LYS A 234      21.013 -19.079  48.721  1.00  0.61           H  
ATOM   3446 2HB  LYS A 234      20.342 -18.947  50.346  1.00  0.61           H  
ATOM   3447 1HG  LYS A 234      19.302 -21.179  50.091  1.00  0.61           H  
ATOM   3448 2HG  LYS A 234      19.954 -21.297  48.460  1.00  0.61           H  
ATOM   3449 1HD  LYS A 234      22.251 -21.185  49.351  1.00  0.61           H  
ATOM   3450 2HD  LYS A 234      21.618 -21.041  51.002  1.00  0.61           H  
ATOM   3451 1HE  LYS A 234      20.536 -23.259  50.764  1.00  0.61           H  
ATOM   3452 2HE  LYS A 234      21.162 -23.379  49.115  1.00  0.61           H  
ATOM   3453 1HZ  LYS A 234      22.528 -24.593  50.669  1.00  0.61           H  
ATOM   3454 2HZ  LYS A 234      23.399 -23.340  50.020  1.00  0.61           H  
ATOM   3455 3HZ  LYS A 234      22.811 -23.228  51.557  1.00  0.61           H  
ATOM   3456  N   LEU A 235      18.812 -16.465  47.898  1.00  0.60           N  
ATOM   3457  CA  LEU A 235      18.852 -15.025  48.072  1.00  0.60           C  
ATOM   3458  C   LEU A 235      17.444 -14.492  48.408  1.00  0.60           C  
ATOM   3459  O   LEU A 235      16.465 -14.950  47.811  1.00  0.60           O  
ATOM   3460  CB  LEU A 235      19.346 -14.382  46.776  1.00  0.60           C  
ATOM   3461  CG  LEU A 235      20.724 -14.818  46.328  1.00  0.60           C  
ATOM   3462  CD1 LEU A 235      21.020 -14.162  45.012  1.00  0.60           C  
ATOM   3463  CD2 LEU A 235      21.743 -14.480  47.383  1.00  0.60           C  
ATOM   3464  H   LEU A 235      18.753 -16.868  46.961  1.00  0.60           H  
ATOM   3465  HA  LEU A 235      19.570 -14.807  48.849  1.00  0.60           H  
ATOM   3466 1HB  LEU A 235      18.652 -14.631  45.978  1.00  0.60           H  
ATOM   3467 2HB  LEU A 235      19.349 -13.297  46.900  1.00  0.60           H  
ATOM   3468  HG  LEU A 235      20.726 -15.896  46.171  1.00  0.60           H  
ATOM   3469 1HD1 LEU A 235      21.997 -14.485  44.654  1.00  0.60           H  
ATOM   3470 2HD1 LEU A 235      20.250 -14.463  44.309  1.00  0.60           H  
ATOM   3471 3HD1 LEU A 235      21.010 -13.080  45.129  1.00  0.60           H  
ATOM   3472 1HD2 LEU A 235      22.729 -14.808  47.051  1.00  0.60           H  
ATOM   3473 2HD2 LEU A 235      21.752 -13.404  47.550  1.00  0.60           H  
ATOM   3474 3HD2 LEU A 235      21.482 -14.992  48.311  1.00  0.60           H  
ATOM   3475  N   PRO A 236      17.291 -13.550  49.355  1.00  0.61           N  
ATOM   3476  CA  PRO A 236      16.053 -12.844  49.640  1.00  0.61           C  
ATOM   3477  C   PRO A 236      15.621 -12.058  48.403  1.00  0.61           C  
ATOM   3478  O   PRO A 236      16.499 -11.652  47.638  1.00  0.61           O  
ATOM   3479  CB  PRO A 236      16.444 -11.896  50.776  1.00  0.61           C  
ATOM   3480  CG  PRO A 236      17.662 -12.528  51.411  1.00  0.61           C  
ATOM   3481  CD  PRO A 236      18.394 -13.222  50.277  1.00  0.61           C  
ATOM   3482  HA  PRO A 236      15.314 -13.578  49.979  1.00  0.61           H  
ATOM   3483 1HB  PRO A 236      16.640 -10.889  50.366  1.00  0.61           H  
ATOM   3484 2HB  PRO A 236      15.605 -11.791  51.479  1.00  0.61           H  
ATOM   3485 1HG  PRO A 236      18.275 -11.757  51.901  1.00  0.61           H  
ATOM   3486 2HG  PRO A 236      17.352 -13.232  52.200  1.00  0.61           H  
ATOM   3487 1HD  PRO A 236      19.133 -12.561  49.798  1.00  0.61           H  
ATOM   3488 2HD  PRO A 236      18.842 -14.132  50.707  1.00  0.61           H  
ATOM   3489  N   PRO A 237      14.321 -11.808  48.178  1.00  0.62           N  
ATOM   3490  CA  PRO A 237      13.803 -10.939  47.134  1.00  0.62           C  
ATOM   3491  C   PRO A 237      14.382  -9.539  47.306  1.00  0.62           C  
ATOM   3492  O   PRO A 237      14.616  -9.089  48.429  1.00  0.62           O  
ATOM   3493  CB  PRO A 237      12.290 -10.965  47.374  1.00  0.62           C  
ATOM   3494  CG  PRO A 237      12.043 -12.273  48.087  1.00  0.62           C  
ATOM   3495  CD  PRO A 237      13.273 -12.489  48.962  1.00  0.62           C  
ATOM   3496  HA  PRO A 237      14.050 -11.352  46.146  1.00  0.62           H  
ATOM   3497 1HB  PRO A 237      11.984 -10.083  47.966  1.00  0.62           H  
ATOM   3498 2HB  PRO A 237      11.756 -10.898  46.410  1.00  0.62           H  
ATOM   3499 1HG  PRO A 237      11.111 -12.212  48.651  1.00  0.62           H  
ATOM   3500 2HG  PRO A 237      11.905 -13.077  47.345  1.00  0.62           H  
ATOM   3501 1HD  PRO A 237      13.161 -12.026  49.954  1.00  0.62           H  
ATOM   3502 2HD  PRO A 237      13.439 -13.570  49.007  1.00  0.62           H  
ATOM   3503  N   ALA A 238      14.619  -8.856  46.190  1.00  0.63           N  
ATOM   3504  CA  ALA A 238      15.148  -7.485  46.180  1.00  0.63           C  
ATOM   3505  C   ALA A 238      14.018  -6.469  46.275  1.00  0.63           C  
ATOM   3506  O   ALA A 238      14.241  -5.262  46.377  1.00  0.63           O  
ATOM   3507  CB  ALA A 238      15.962  -7.246  44.918  1.00  0.63           C  
ATOM   3508  H   ALA A 238      14.371  -9.296  45.306  1.00  0.63           H  
ATOM   3509  HA  ALA A 238      15.788  -7.355  47.053  1.00  0.63           H  
ATOM   3510 1HB  ALA A 238      16.357  -6.232  44.926  1.00  0.63           H  
ATOM   3511 2HB  ALA A 238      16.785  -7.955  44.881  1.00  0.63           H  
ATOM   3512 3HB  ALA A 238      15.335  -7.385  44.055  1.00  0.63           H  
ATOM   3513  N   PHE A 239      12.809  -6.994  46.212  1.00  0.65           N  
ATOM   3514  CA  PHE A 239      11.562  -6.257  46.194  1.00  0.65           C  
ATOM   3515  C   PHE A 239      10.661  -6.878  47.247  1.00  0.65           C  
ATOM   3516  O   PHE A 239      11.159  -7.517  48.171  1.00  0.65           O  
ATOM   3517  CB  PHE A 239      10.974  -6.230  44.785  1.00  0.65           C  
ATOM   3518  CG  PHE A 239      11.947  -5.590  43.862  1.00  0.65           C  
ATOM   3519  CD1 PHE A 239      12.830  -6.362  43.141  1.00  0.65           C  
ATOM   3520  CD2 PHE A 239      12.046  -4.224  43.776  1.00  0.65           C  
ATOM   3521  CE1 PHE A 239      13.797  -5.781  42.344  1.00  0.65           C  
ATOM   3522  CE2 PHE A 239      13.008  -3.644  42.991  1.00  0.65           C  
ATOM   3523  CZ  PHE A 239      13.888  -4.421  42.277  1.00  0.65           C  
ATOM   3524  H   PHE A 239      12.756  -8.000  46.152  1.00  0.65           H  
ATOM   3525  HA  PHE A 239      11.756  -5.225  46.487  1.00  0.65           H  
ATOM   3526 1HB  PHE A 239      10.769  -7.246  44.435  1.00  0.65           H  
ATOM   3527 2HB  PHE A 239      10.055  -5.669  44.757  1.00  0.65           H  
ATOM   3528  HD1 PHE A 239      12.763  -7.443  43.225  1.00  0.65           H  
ATOM   3529  HD2 PHE A 239      11.368  -3.605  44.353  1.00  0.65           H  
ATOM   3530  HE1 PHE A 239      14.494  -6.400  41.783  1.00  0.65           H  
ATOM   3531  HE2 PHE A 239      13.087  -2.570  42.943  1.00  0.65           H  
ATOM   3532  HZ  PHE A 239      14.652  -3.952  41.662  1.00  0.65           H  
ATOM   3533  N   LYS A 240       9.365  -6.627  47.183  1.00  0.65           N  
ATOM   3534  CA  LYS A 240       8.464  -7.061  48.241  1.00  0.65           C  
ATOM   3535  C   LYS A 240       8.753  -8.478  48.751  1.00  0.65           C  
ATOM   3536  O   LYS A 240       8.876  -9.436  47.976  1.00  0.65           O  
ATOM   3537  CB  LYS A 240       7.027  -7.007  47.733  1.00  0.65           C  
ATOM   3538  CG  LYS A 240       5.979  -7.342  48.783  1.00  0.65           C  
ATOM   3539  CD  LYS A 240       4.565  -7.172  48.243  1.00  0.65           C  
ATOM   3540  CE  LYS A 240       4.217  -8.292  47.277  1.00  0.65           C  
ATOM   3541  NZ  LYS A 240       2.803  -8.229  46.836  1.00  0.65           N  
ATOM   3542  H   LYS A 240       8.987  -6.114  46.401  1.00  0.65           H  
ATOM   3543  HA  LYS A 240       8.571  -6.376  49.082  1.00  0.65           H  
ATOM   3544 1HB  LYS A 240       6.811  -6.010  47.359  1.00  0.65           H  
ATOM   3545 2HB  LYS A 240       6.907  -7.704  46.901  1.00  0.65           H  
ATOM   3546 1HG  LYS A 240       6.110  -8.380  49.105  1.00  0.65           H  
ATOM   3547 2HG  LYS A 240       6.112  -6.696  49.648  1.00  0.65           H  
ATOM   3548 1HD  LYS A 240       3.856  -7.185  49.072  1.00  0.65           H  
ATOM   3549 2HD  LYS A 240       4.481  -6.216  47.726  1.00  0.65           H  
ATOM   3550 1HE  LYS A 240       4.861  -8.224  46.399  1.00  0.65           H  
ATOM   3551 2HE  LYS A 240       4.390  -9.251  47.766  1.00  0.65           H  
ATOM   3552 1HZ  LYS A 240       2.630  -9.011  46.189  1.00  0.65           H  
ATOM   3553 2HZ  LYS A 240       2.189  -8.312  47.626  1.00  0.65           H  
ATOM   3554 3HZ  LYS A 240       2.624  -7.362  46.359  1.00  0.65           H  
ATOM   3555  N   LYS A 241       8.850  -8.578  50.077  1.00  0.65           N  
ATOM   3556  CA  LYS A 241       9.133  -9.824  50.769  1.00  0.65           C  
ATOM   3557  C   LYS A 241       8.128 -10.884  50.375  1.00  0.65           C  
ATOM   3558  O   LYS A 241       6.925 -10.628  50.348  1.00  0.65           O  
ATOM   3559  CB  LYS A 241       9.121  -9.610  52.285  1.00  0.65           C  
ATOM   3560  CG  LYS A 241       9.492 -10.841  53.110  1.00  0.65           C  
ATOM   3561  CD  LYS A 241       9.537 -10.514  54.603  1.00  0.65           C  
ATOM   3562  CE  LYS A 241       9.913 -11.736  55.430  1.00  0.65           C  
ATOM   3563  NZ  LYS A 241       9.962 -11.426  56.887  1.00  0.65           N  
ATOM   3564  H   LYS A 241       8.736  -7.740  50.627  1.00  0.65           H  
ATOM   3565  HA  LYS A 241      10.125 -10.168  50.469  1.00  0.65           H  
ATOM   3566 1HB  LYS A 241       9.818  -8.813  52.543  1.00  0.65           H  
ATOM   3567 2HB  LYS A 241       8.127  -9.290  52.597  1.00  0.65           H  
ATOM   3568 1HG  LYS A 241       8.752 -11.625  52.947  1.00  0.65           H  
ATOM   3569 2HG  LYS A 241      10.466 -11.212  52.795  1.00  0.65           H  
ATOM   3570 1HD  LYS A 241      10.269  -9.724  54.781  1.00  0.65           H  
ATOM   3571 2HD  LYS A 241       8.559 -10.156  54.924  1.00  0.65           H  
ATOM   3572 1HE  LYS A 241       9.178 -12.521  55.260  1.00  0.65           H  
ATOM   3573 2HE  LYS A 241      10.892 -12.093  55.113  1.00  0.65           H  
ATOM   3574 1HZ  LYS A 241      10.214 -12.258  57.401  1.00  0.65           H  
ATOM   3575 2HZ  LYS A 241      10.650 -10.705  57.056  1.00  0.65           H  
ATOM   3576 3HZ  LYS A 241       9.055 -11.103  57.194  1.00  0.65           H  
ATOM   3577  N   GLY A 242       8.628 -12.070  50.053  1.00  0.63           N  
ATOM   3578  CA  GLY A 242       7.779 -13.173  49.626  1.00  0.63           C  
ATOM   3579  C   GLY A 242       7.664 -13.247  48.105  1.00  0.63           C  
ATOM   3580  O   GLY A 242       7.081 -14.195  47.573  1.00  0.63           O  
ATOM   3581  H   GLY A 242       9.625 -12.211  50.099  1.00  0.63           H  
ATOM   3582 1HA  GLY A 242       8.187 -14.109  50.006  1.00  0.63           H  
ATOM   3583 2HA  GLY A 242       6.788 -13.057  50.062  1.00  0.63           H  
ATOM   3584  N   GLY A 243       8.237 -12.261  47.411  1.00  0.62           N  
ATOM   3585  CA  GLY A 243       8.205 -12.208  45.959  1.00  0.62           C  
ATOM   3586  C   GLY A 243       9.253 -13.117  45.319  1.00  0.62           C  
ATOM   3587  O   GLY A 243       9.849 -13.969  45.985  1.00  0.62           O  
ATOM   3588  H   GLY A 243       8.667 -11.472  47.894  1.00  0.62           H  
ATOM   3589 1HA  GLY A 243       7.212 -12.478  45.600  1.00  0.62           H  
ATOM   3590 2HA  GLY A 243       8.386 -11.180  45.651  1.00  0.62           H  
ATOM   3591  N   VAL A 244       9.461 -12.953  44.012  1.00  0.60           N  
ATOM   3592  CA  VAL A 244      10.362 -13.815  43.267  1.00  0.60           C  
ATOM   3593  C   VAL A 244      11.520 -13.052  42.637  1.00  0.60           C  
ATOM   3594  O   VAL A 244      12.536 -13.640  42.238  1.00  0.60           O  
ATOM   3595  CB  VAL A 244       9.588 -14.529  42.151  1.00  0.60           C  
ATOM   3596  CG1 VAL A 244       8.488 -15.377  42.740  1.00  0.60           C  
ATOM   3597  CG2 VAL A 244       9.033 -13.552  41.164  1.00  0.60           C  
ATOM   3598  H   VAL A 244       8.974 -12.203  43.531  1.00  0.60           H  
ATOM   3599  HA  VAL A 244      10.760 -14.559  43.950  1.00  0.60           H  
ATOM   3600  HB  VAL A 244      10.266 -15.185  41.632  1.00  0.60           H  
ATOM   3601 1HG1 VAL A 244       7.967 -15.898  41.938  1.00  0.60           H  
ATOM   3602 2HG1 VAL A 244       8.904 -16.093  43.432  1.00  0.60           H  
ATOM   3603 3HG1 VAL A 244       7.782 -14.734  43.267  1.00  0.60           H  
ATOM   3604 1HG2 VAL A 244       8.522 -14.112  40.391  1.00  0.60           H  
ATOM   3605 2HG2 VAL A 244       8.338 -12.883  41.662  1.00  0.60           H  
ATOM   3606 3HG2 VAL A 244       9.832 -12.976  40.717  1.00  0.60           H  
ATOM   3607  N   VAL A 245      11.391 -11.736  42.561  1.00  0.59           N  
ATOM   3608  CA  VAL A 245      12.468 -10.985  41.944  1.00  0.59           C  
ATOM   3609  C   VAL A 245      13.557 -10.651  42.958  1.00  0.59           C  
ATOM   3610  O   VAL A 245      13.297 -10.014  43.985  1.00  0.59           O  
ATOM   3611  CB  VAL A 245      11.944  -9.685  41.318  1.00  0.59           C  
ATOM   3612  CG1 VAL A 245      13.101  -8.892  40.711  1.00  0.59           C  
ATOM   3613  CG2 VAL A 245      10.881 -10.008  40.259  1.00  0.59           C  
ATOM   3614  H   VAL A 245      10.524 -11.286  42.876  1.00  0.59           H  
ATOM   3615  HA  VAL A 245      12.904 -11.593  41.150  1.00  0.59           H  
ATOM   3616  HB  VAL A 245      11.491  -9.073  42.100  1.00  0.59           H  
ATOM   3617 1HG1 VAL A 245      12.712  -7.962  40.291  1.00  0.59           H  
ATOM   3618 2HG1 VAL A 245      13.837  -8.669  41.475  1.00  0.59           H  
ATOM   3619 3HG1 VAL A 245      13.571  -9.484  39.926  1.00  0.59           H  
ATOM   3620 1HG2 VAL A 245      10.507  -9.085  39.848  1.00  0.59           H  
ATOM   3621 2HG2 VAL A 245      11.317 -10.616  39.468  1.00  0.59           H  
ATOM   3622 3HG2 VAL A 245      10.056 -10.550  40.727  1.00  0.59           H  
ATOM   3623  N   THR A 246      14.776 -11.057  42.638  1.00  0.58           N  
ATOM   3624  CA  THR A 246      15.954 -10.823  43.460  1.00  0.58           C  
ATOM   3625  C   THR A 246      17.085 -10.314  42.604  1.00  0.58           C  
ATOM   3626  O   THR A 246      16.939 -10.198  41.394  1.00  0.58           O  
ATOM   3627  CB  THR A 246      16.411 -12.082  44.238  1.00  0.58           C  
ATOM   3628  OG1 THR A 246      17.429 -11.684  45.172  1.00  0.58           O  
ATOM   3629  CG2 THR A 246      16.927 -13.144  43.324  1.00  0.58           C  
ATOM   3630  H   THR A 246      14.877 -11.575  41.779  1.00  0.58           H  
ATOM   3631  HA  THR A 246      15.730 -10.057  44.181  1.00  0.58           H  
ATOM   3632  HB  THR A 246      15.572 -12.496  44.796  1.00  0.58           H  
ATOM   3633  HG1 THR A 246      17.019 -11.511  46.047  1.00  0.58           H  
ATOM   3634 1HG2 THR A 246      17.240 -14.006  43.902  1.00  0.58           H  
ATOM   3635 2HG2 THR A 246      16.137 -13.424  42.659  1.00  0.58           H  
ATOM   3636 3HG2 THR A 246      17.744 -12.789  42.765  1.00  0.58           H  
ATOM   3637  N   ALA A 247      18.224 -10.038  43.224  1.00  0.58           N  
ATOM   3638  CA  ALA A 247      19.365  -9.481  42.503  1.00  0.58           C  
ATOM   3639  C   ALA A 247      19.838 -10.416  41.412  1.00  0.58           C  
ATOM   3640  O   ALA A 247      20.145 -10.005  40.298  1.00  0.58           O  
ATOM   3641  CB  ALA A 247      20.500  -9.202  43.465  1.00  0.58           C  
ATOM   3642  H   ALA A 247      18.268 -10.248  44.213  1.00  0.58           H  
ATOM   3643  HA  ALA A 247      19.049  -8.548  42.036  1.00  0.58           H  
ATOM   3644 1HB  ALA A 247      21.337  -8.765  42.920  1.00  0.58           H  
ATOM   3645 2HB  ALA A 247      20.165  -8.508  44.234  1.00  0.58           H  
ATOM   3646 3HB  ALA A 247      20.818 -10.136  43.930  1.00  0.58           H  
ATOM   3647  N   ALA A 248      19.815 -11.698  41.704  1.00  0.58           N  
ATOM   3648  CA  ALA A 248      20.283 -12.688  40.762  1.00  0.58           C  
ATOM   3649  C   ALA A 248      19.279 -12.984  39.673  1.00  0.58           C  
ATOM   3650  O   ALA A 248      19.586 -13.748  38.768  1.00  0.58           O  
ATOM   3651  CB  ALA A 248      20.599 -13.969  41.475  1.00  0.58           C  
ATOM   3652  H   ALA A 248      19.511 -11.985  42.622  1.00  0.58           H  
ATOM   3653  HA  ALA A 248      21.187 -12.301  40.291  1.00  0.58           H  
ATOM   3654 1HB  ALA A 248      20.977 -14.666  40.745  1.00  0.58           H  
ATOM   3655 2HB  ALA A 248      21.352 -13.785  42.229  1.00  0.58           H  
ATOM   3656 3HB  ALA A 248      19.695 -14.369  41.937  1.00  0.58           H  
ATOM   3657  N   ASN A 249      18.065 -12.443  39.786  1.00  0.58           N  
ATOM   3658  CA  ASN A 249      17.034 -12.669  38.793  1.00  0.58           C  
ATOM   3659  C   ASN A 249      16.729 -11.388  38.060  1.00  0.58           C  
ATOM   3660  O   ASN A 249      15.669 -11.262  37.428  1.00  0.58           O  
ATOM   3661  CB  ASN A 249      15.770 -13.238  39.396  1.00  0.58           C  
ATOM   3662  CG  ASN A 249      15.977 -14.589  39.939  1.00  0.58           C  
ATOM   3663  OD1 ASN A 249      16.899 -15.265  39.500  1.00  0.58           O  
ATOM   3664  ND2 ASN A 249      15.150 -15.041  40.843  1.00  0.58           N  
ATOM   3665  H   ASN A 249      17.855 -11.790  40.535  1.00  0.58           H  
ATOM   3666  HA  ASN A 249      17.410 -13.361  38.058  1.00  0.58           H  
ATOM   3667 1HB  ASN A 249      15.420 -12.585  40.189  1.00  0.58           H  
ATOM   3668 2HB  ASN A 249      14.992 -13.282  38.638  1.00  0.58           H  
ATOM   3669 1HD2 ASN A 249      15.307 -15.985  41.192  1.00  0.58           H  
ATOM   3670 2HD2 ASN A 249      14.362 -14.486  41.197  1.00  0.58           H  
ATOM   3671  N   ALA A 250      17.655 -10.435  38.135  1.00  0.58           N  
ATOM   3672  CA  ALA A 250      17.429  -9.144  37.527  1.00  0.58           C  
ATOM   3673  C   ALA A 250      18.691  -8.554  36.941  1.00  0.58           C  
ATOM   3674  O   ALA A 250      19.807  -8.890  37.337  1.00  0.58           O  
ATOM   3675  CB  ALA A 250      16.886  -8.201  38.580  1.00  0.58           C  
ATOM   3676  H   ALA A 250      18.512 -10.571  38.677  1.00  0.58           H  
ATOM   3677  HA  ALA A 250      16.710  -9.259  36.722  1.00  0.58           H  
ATOM   3678 1HB  ALA A 250      16.704  -7.235  38.123  1.00  0.58           H  
ATOM   3679 2HB  ALA A 250      15.973  -8.606  38.995  1.00  0.58           H  
ATOM   3680 3HB  ALA A 250      17.625  -8.094  39.376  1.00  0.58           H  
ATOM   3681  N   SER A 251      18.514  -7.666  35.984  1.00  0.58           N  
ATOM   3682  CA  SER A 251      19.643  -6.947  35.458  1.00  0.58           C  
ATOM   3683  C   SER A 251      20.103  -5.962  36.524  1.00  0.58           C  
ATOM   3684  O   SER A 251      19.339  -5.642  37.436  1.00  0.58           O  
ATOM   3685  CB  SER A 251      19.232  -6.259  34.197  1.00  0.58           C  
ATOM   3686  OG  SER A 251      18.286  -5.258  34.459  1.00  0.58           O  
ATOM   3687  H   SER A 251      17.577  -7.456  35.637  1.00  0.58           H  
ATOM   3688  HA  SER A 251      20.455  -7.642  35.243  1.00  0.58           H  
ATOM   3689 1HB  SER A 251      20.116  -5.847  33.756  1.00  0.58           H  
ATOM   3690 2HB  SER A 251      18.814  -6.986  33.499  1.00  0.58           H  
ATOM   3691  HG  SER A 251      17.546  -5.709  34.904  1.00  0.58           H  
ATOM   3692  N   GLY A 252      21.335  -5.481  36.428  1.00  0.58           N  
ATOM   3693  CA  GLY A 252      21.834  -4.533  37.418  1.00  0.58           C  
ATOM   3694  C   GLY A 252      22.024  -3.132  36.872  1.00  0.58           C  
ATOM   3695  O   GLY A 252      21.402  -2.734  35.889  1.00  0.58           O  
ATOM   3696  H   GLY A 252      21.930  -5.772  35.666  1.00  0.58           H  
ATOM   3697 1HA  GLY A 252      21.151  -4.499  38.266  1.00  0.58           H  
ATOM   3698 2HA  GLY A 252      22.787  -4.894  37.803  1.00  0.58           H  
ATOM   3699  N   ILE A 253      22.906  -2.398  37.535  1.00  0.57           N  
ATOM   3700  CA  ILE A 253      23.264  -1.041  37.167  1.00  0.57           C  
ATOM   3701  C   ILE A 253      24.637  -1.150  36.513  1.00  0.57           C  
ATOM   3702  O   ILE A 253      25.564  -1.723  37.105  1.00  0.57           O  
ATOM   3703  CB  ILE A 253      23.270  -0.118  38.394  1.00  0.57           C  
ATOM   3704  CG1 ILE A 253      21.903  -0.064  39.040  1.00  0.57           C  
ATOM   3705  CG2 ILE A 253      23.638   1.217  38.019  1.00  0.57           C  
ATOM   3706  CD1 ILE A 253      21.907   0.699  40.341  1.00  0.57           C  
ATOM   3707  H   ILE A 253      23.360  -2.810  38.337  1.00  0.57           H  
ATOM   3708  HA  ILE A 253      22.554  -0.657  36.434  1.00  0.57           H  
ATOM   3709  HB  ILE A 253      23.982  -0.498  39.125  1.00  0.57           H  
ATOM   3710 1HG1 ILE A 253      21.209   0.419  38.355  1.00  0.57           H  
ATOM   3711 2HG1 ILE A 253      21.554  -1.078  39.232  1.00  0.57           H  
ATOM   3712 1HG2 ILE A 253      23.649   1.844  38.902  1.00  0.57           H  
ATOM   3713 2HG2 ILE A 253      24.606   1.220  37.562  1.00  0.57           H  
ATOM   3714 3HG2 ILE A 253      22.909   1.576  37.321  1.00  0.57           H  
ATOM   3715 1HD1 ILE A 253      20.900   0.711  40.758  1.00  0.57           H  
ATOM   3716 2HD1 ILE A 253      22.588   0.218  41.044  1.00  0.57           H  
ATOM   3717 3HD1 ILE A 253      22.235   1.722  40.160  1.00  0.57           H  
ATOM   3718  N   ASN A 254      24.724  -0.701  35.261  1.00  0.56           N  
ATOM   3719  CA  ASN A 254      25.905  -0.938  34.433  1.00  0.56           C  
ATOM   3720  C   ASN A 254      26.327   0.247  33.534  1.00  0.56           C  
ATOM   3721  O   ASN A 254      25.589   1.225  33.381  1.00  0.56           O  
ATOM   3722  CB  ASN A 254      25.604  -2.139  33.580  1.00  0.56           C  
ATOM   3723  CG  ASN A 254      25.299  -3.417  34.375  1.00  0.56           C  
ATOM   3724  OD1 ASN A 254      24.117  -3.768  34.506  1.00  0.56           O  
ATOM   3725  ND2 ASN A 254      26.283  -4.121  34.845  1.00  0.56           N  
ATOM   3726  H   ASN A 254      23.928  -0.227  34.861  1.00  0.56           H  
ATOM   3727  HA  ASN A 254      26.751  -1.157  35.087  1.00  0.56           H  
ATOM   3728 1HB  ASN A 254      24.757  -1.917  32.966  1.00  0.56           H  
ATOM   3729 2HB  ASN A 254      26.439  -2.299  32.953  1.00  0.56           H  
ATOM   3730 1HD2 ASN A 254      26.083  -5.003  35.335  1.00  0.56           H  
ATOM   3731 2HD2 ASN A 254      27.228  -3.819  34.692  1.00  0.56           H  
ATOM   3732  N   ASP A 255      27.513   0.129  32.918  1.00  0.55           N  
ATOM   3733  CA  ASP A 255      28.026   1.165  32.003  1.00  0.55           C  
ATOM   3734  C   ASP A 255      28.390   0.632  30.608  1.00  0.55           C  
ATOM   3735  O   ASP A 255      29.185  -0.302  30.482  1.00  0.55           O  
ATOM   3736  CB  ASP A 255      29.257   1.816  32.609  1.00  0.55           C  
ATOM   3737  CG  ASP A 255      28.966   2.507  33.905  1.00  0.55           C  
ATOM   3738  OD1 ASP A 255      28.272   3.489  33.921  1.00  0.55           O  
ATOM   3739  OD2 ASP A 255      29.431   2.054  34.892  1.00  0.55           O  
ATOM   3740  H   ASP A 255      28.072  -0.706  33.110  1.00  0.55           H  
ATOM   3741  HA  ASP A 255      27.250   1.920  31.871  1.00  0.55           H  
ATOM   3742 1HB  ASP A 255      30.016   1.054  32.788  1.00  0.55           H  
ATOM   3743 2HB  ASP A 255      29.675   2.537  31.906  1.00  0.55           H  
ATOM   3744  N   CYS A 256      27.789   1.196  29.551  1.00  0.53           N  
ATOM   3745  CA  CYS A 256      28.086   0.690  28.197  1.00  0.53           C  
ATOM   3746  C   CYS A 256      27.575   1.588  27.081  1.00  0.53           C  
ATOM   3747  O   CYS A 256      26.606   2.336  27.254  1.00  0.53           O  
ATOM   3748  CB  CYS A 256      27.464  -0.676  27.954  1.00  0.53           C  
ATOM   3749  SG  CYS A 256      28.032  -1.558  26.493  1.00  0.53           S  
ATOM   3750  H   CYS A 256      27.137   1.974  29.691  1.00  0.53           H  
ATOM   3751  HA  CYS A 256      29.169   0.600  28.099  1.00  0.53           H  
ATOM   3752 1HB  CYS A 256      27.570  -1.305  28.815  1.00  0.53           H  
ATOM   3753 2HB  CYS A 256      26.427  -0.520  27.776  1.00  0.53           H  
ATOM   3754  HG  CYS A 256      27.854  -0.543  25.634  1.00  0.53           H  
ATOM   3755  N   ALA A 257      28.209   1.471  25.918  1.00  0.52           N  
ATOM   3756  CA  ALA A 257      27.697   2.106  24.715  1.00  0.52           C  
ATOM   3757  C   ALA A 257      27.579   1.122  23.572  1.00  0.52           C  
ATOM   3758  O   ALA A 257      28.305   0.128  23.506  1.00  0.52           O  
ATOM   3759  CB  ALA A 257      28.575   3.211  24.256  1.00  0.52           C  
ATOM   3760  H   ALA A 257      29.057   0.907  25.868  1.00  0.52           H  
ATOM   3761  HA  ALA A 257      26.708   2.495  24.935  1.00  0.52           H  
ATOM   3762 1HB  ALA A 257      28.127   3.648  23.370  1.00  0.52           H  
ATOM   3763 2HB  ALA A 257      28.682   3.945  24.992  1.00  0.52           H  
ATOM   3764 3HB  ALA A 257      29.545   2.815  24.013  1.00  0.52           H  
ATOM   3765  N   ALA A 258      26.701   1.442  22.633  1.00  0.52           N  
ATOM   3766  CA  ALA A 258      26.530   0.636  21.431  1.00  0.52           C  
ATOM   3767  C   ALA A 258      26.269   1.521  20.229  1.00  0.52           C  
ATOM   3768  O   ALA A 258      25.828   2.667  20.359  1.00  0.52           O  
ATOM   3769  CB  ALA A 258      25.396  -0.355  21.614  1.00  0.52           C  
ATOM   3770  H   ALA A 258      26.109   2.257  22.782  1.00  0.52           H  
ATOM   3771  HA  ALA A 258      27.447   0.101  21.240  1.00  0.52           H  
ATOM   3772 1HB  ALA A 258      25.283  -0.958  20.714  1.00  0.52           H  
ATOM   3773 2HB  ALA A 258      25.610  -1.005  22.460  1.00  0.52           H  
ATOM   3774 3HB  ALA A 258      24.504   0.190  21.808  1.00  0.52           H  
ATOM   3775  N   ALA A 259      26.565   0.994  19.045  1.00  0.52           N  
ATOM   3776  CA  ALA A 259      26.337   1.741  17.823  1.00  0.52           C  
ATOM   3777  C   ALA A 259      26.101   0.880  16.598  1.00  0.52           C  
ATOM   3778  O   ALA A 259      26.506  -0.284  16.518  1.00  0.52           O  
ATOM   3779  CB  ALA A 259      27.514   2.643  17.541  1.00  0.52           C  
ATOM   3780  H   ALA A 259      26.977   0.068  19.003  1.00  0.52           H  
ATOM   3781  HA  ALA A 259      25.455   2.336  17.973  1.00  0.52           H  
ATOM   3782 1HB  ALA A 259      27.312   3.230  16.643  1.00  0.52           H  
ATOM   3783 2HB  ALA A 259      27.673   3.311  18.387  1.00  0.52           H  
ATOM   3784 3HB  ALA A 259      28.397   2.041  17.394  1.00  0.52           H  
ATOM   3785  N   ALA A 260      25.473   1.500  15.606  1.00  0.53           N  
ATOM   3786  CA  ALA A 260      25.283   0.876  14.309  1.00  0.53           C  
ATOM   3787  C   ALA A 260      25.205   1.916  13.195  1.00  0.53           C  
ATOM   3788  O   ALA A 260      24.736   3.039  13.389  1.00  0.53           O  
ATOM   3789  CB  ALA A 260      24.026   0.023  14.338  1.00  0.53           C  
ATOM   3790  H   ALA A 260      25.116   2.438  15.778  1.00  0.53           H  
ATOM   3791  HA  ALA A 260      26.138   0.250  14.105  1.00  0.53           H  
ATOM   3792 1HB  ALA A 260      23.892  -0.461  13.370  1.00  0.53           H  
ATOM   3793 2HB  ALA A 260      24.129  -0.731  15.114  1.00  0.53           H  
ATOM   3794 3HB  ALA A 260      23.188   0.632  14.559  1.00  0.53           H  
ATOM   3795  N   VAL A 261      25.639   1.524  12.004  1.00  0.55           N  
ATOM   3796  CA  VAL A 261      25.526   2.394  10.843  1.00  0.55           C  
ATOM   3797  C   VAL A 261      24.531   1.833   9.862  1.00  0.55           C  
ATOM   3798  O   VAL A 261      24.690   0.697   9.377  1.00  0.55           O  
ATOM   3799  CB  VAL A 261      26.867   2.586  10.126  1.00  0.55           C  
ATOM   3800  CG1 VAL A 261      26.680   3.476   8.893  1.00  0.55           C  
ATOM   3801  CG2 VAL A 261      27.862   3.233  11.056  1.00  0.55           C  
ATOM   3802  H   VAL A 261      26.056   0.600  11.917  1.00  0.55           H  
ATOM   3803  HA  VAL A 261      25.169   3.372  11.166  1.00  0.55           H  
ATOM   3804  HB  VAL A 261      27.240   1.620   9.798  1.00  0.55           H  
ATOM   3805 1HG1 VAL A 261      27.633   3.602   8.397  1.00  0.55           H  
ATOM   3806 2HG1 VAL A 261      25.974   3.014   8.212  1.00  0.55           H  
ATOM   3807 3HG1 VAL A 261      26.299   4.453   9.202  1.00  0.55           H  
ATOM   3808 1HG2 VAL A 261      28.794   3.359  10.535  1.00  0.55           H  
ATOM   3809 2HG2 VAL A 261      27.476   4.198  11.358  1.00  0.55           H  
ATOM   3810 3HG2 VAL A 261      28.013   2.608  11.924  1.00  0.55           H  
ATOM   3811  N   PHE A 262      23.527   2.670   9.585  1.00  0.58           N  
ATOM   3812  CA  PHE A 262      22.399   2.389   8.720  1.00  0.58           C  
ATOM   3813  C   PHE A 262      22.557   3.153   7.425  1.00  0.58           C  
ATOM   3814  O   PHE A 262      22.907   4.339   7.411  1.00  0.58           O  
ATOM   3815  CB  PHE A 262      21.119   2.841   9.409  1.00  0.58           C  
ATOM   3816  CG  PHE A 262      20.845   2.104  10.591  1.00  0.58           C  
ATOM   3817  CD1 PHE A 262      21.515   2.416  11.723  1.00  0.58           C  
ATOM   3818  CD2 PHE A 262      19.902   1.129  10.632  1.00  0.58           C  
ATOM   3819  CE1 PHE A 262      21.283   1.743  12.860  1.00  0.58           C  
ATOM   3820  CE2 PHE A 262      19.675   0.468  11.802  1.00  0.58           C  
ATOM   3821  CZ  PHE A 262      20.383   0.776  12.912  1.00  0.58           C  
ATOM   3822  H   PHE A 262      23.542   3.588  10.029  1.00  0.58           H  
ATOM   3823  HA  PHE A 262      22.363   1.326   8.520  1.00  0.58           H  
ATOM   3824 1HB  PHE A 262      21.187   3.899   9.667  1.00  0.58           H  
ATOM   3825 2HB  PHE A 262      20.292   2.707   8.738  1.00  0.58           H  
ATOM   3826  HD1 PHE A 262      22.266   3.214  11.703  1.00  0.58           H  
ATOM   3827  HD2 PHE A 262      19.340   0.878   9.737  1.00  0.58           H  
ATOM   3828  HE1 PHE A 262      21.822   1.987  13.724  1.00  0.58           H  
ATOM   3829  HE2 PHE A 262      18.944  -0.306  11.858  1.00  0.58           H  
ATOM   3830  HZ  PHE A 262      20.208   0.243  13.847  1.00  0.58           H  
ATOM   3831  N   MET A 263      22.294   2.479   6.334  1.00  0.62           N  
ATOM   3832  CA  MET A 263      22.430   3.094   5.037  1.00  0.62           C  
ATOM   3833  C   MET A 263      21.265   2.720   4.146  1.00  0.62           C  
ATOM   3834  O   MET A 263      20.667   1.657   4.316  1.00  0.62           O  
ATOM   3835  CB  MET A 263      23.731   2.613   4.406  1.00  0.62           C  
ATOM   3836  CG  MET A 263      25.020   2.913   5.204  1.00  0.62           C  
ATOM   3837  SD  MET A 263      26.482   2.322   4.380  1.00  0.62           S  
ATOM   3838  CE  MET A 263      26.507   3.341   2.985  1.00  0.62           C  
ATOM   3839  H   MET A 263      22.015   1.507   6.413  1.00  0.62           H  
ATOM   3840  HA  MET A 263      22.444   4.170   5.157  1.00  0.62           H  
ATOM   3841 1HB  MET A 263      23.673   1.535   4.254  1.00  0.62           H  
ATOM   3842 2HB  MET A 263      23.833   3.067   3.416  1.00  0.62           H  
ATOM   3843 1HG  MET A 263      25.115   3.965   5.384  1.00  0.62           H  
ATOM   3844 2HG  MET A 263      24.963   2.406   6.162  1.00  0.62           H  
ATOM   3845 1HE  MET A 263      27.326   3.066   2.336  1.00  0.62           H  
ATOM   3846 2HE  MET A 263      25.573   3.226   2.452  1.00  0.62           H  
ATOM   3847 3HE  MET A 263      26.620   4.348   3.294  1.00  0.62           H  
ATOM   3848  N   SER A 264      20.926   3.542   3.166  1.00  0.66           N  
ATOM   3849  CA  SER A 264      19.951   2.990   2.233  1.00  0.66           C  
ATOM   3850  C   SER A 264      20.653   1.826   1.554  1.00  0.66           C  
ATOM   3851  O   SER A 264      21.874   1.881   1.368  1.00  0.66           O  
ATOM   3852  CB  SER A 264      19.498   4.018   1.210  1.00  0.66           C  
ATOM   3853  OG  SER A 264      20.544   4.402   0.325  1.00  0.66           O  
ATOM   3854  H   SER A 264      21.336   4.477   3.088  1.00  0.66           H  
ATOM   3855  HA  SER A 264      19.083   2.613   2.774  1.00  0.66           H  
ATOM   3856 1HB  SER A 264      18.660   3.615   0.639  1.00  0.66           H  
ATOM   3857 2HB  SER A 264      19.136   4.900   1.728  1.00  0.66           H  
ATOM   3858  HG  SER A 264      20.235   5.226  -0.098  1.00  0.66           H  
ATOM   3859  N   LYS A 265      19.904   0.830   1.096  1.00  0.69           N  
ATOM   3860  CA  LYS A 265      20.529  -0.293   0.402  1.00  0.69           C  
ATOM   3861  C   LYS A 265      21.359   0.199  -0.768  1.00  0.69           C  
ATOM   3862  O   LYS A 265      22.499  -0.225  -0.954  1.00  0.69           O  
ATOM   3863  CB  LYS A 265      19.482  -1.286  -0.093  1.00  0.69           C  
ATOM   3864  CG  LYS A 265      20.051  -2.538  -0.765  1.00  0.69           C  
ATOM   3865  CD  LYS A 265      18.928  -3.500  -1.161  1.00  0.69           C  
ATOM   3866  CE  LYS A 265      19.470  -4.826  -1.703  1.00  0.69           C  
ATOM   3867  NZ  LYS A 265      20.181  -4.661  -3.010  1.00  0.69           N  
ATOM   3868  H   LYS A 265      18.906   0.825   1.300  1.00  0.69           H  
ATOM   3869  HA  LYS A 265      21.195  -0.804   1.096  1.00  0.69           H  
ATOM   3870 1HB  LYS A 265      18.858  -1.603   0.747  1.00  0.69           H  
ATOM   3871 2HB  LYS A 265      18.824  -0.795  -0.810  1.00  0.69           H  
ATOM   3872 1HG  LYS A 265      20.616  -2.256  -1.662  1.00  0.69           H  
ATOM   3873 2HG  LYS A 265      20.728  -3.046  -0.077  1.00  0.69           H  
ATOM   3874 1HD  LYS A 265      18.294  -3.701  -0.291  1.00  0.69           H  
ATOM   3875 2HD  LYS A 265      18.312  -3.034  -1.932  1.00  0.69           H  
ATOM   3876 1HE  LYS A 265      20.163  -5.250  -0.975  1.00  0.69           H  
ATOM   3877 2HE  LYS A 265      18.637  -5.517  -1.838  1.00  0.69           H  
ATOM   3878 1HZ  LYS A 265      20.526  -5.546  -3.335  1.00  0.69           H  
ATOM   3879 2HZ  LYS A 265      19.562  -4.278  -3.702  1.00  0.69           H  
ATOM   3880 3HZ  LYS A 265      20.985  -4.026  -2.906  1.00  0.69           H  
ATOM   3881  N   LYS A 266      20.789   1.109  -1.554  1.00  0.72           N  
ATOM   3882  CA  LYS A 266      21.487   1.640  -2.712  1.00  0.72           C  
ATOM   3883  C   LYS A 266      22.804   2.286  -2.309  1.00  0.72           C  
ATOM   3884  O   LYS A 266      23.826   2.052  -2.949  1.00  0.72           O  
ATOM   3885  CB  LYS A 266      20.603   2.635  -3.464  1.00  0.72           C  
ATOM   3886  CG  LYS A 266      21.224   3.229  -4.741  1.00  0.72           C  
ATOM   3887  CD  LYS A 266      20.192   4.074  -5.503  1.00  0.72           C  
ATOM   3888  CE  LYS A 266      20.723   4.580  -6.851  1.00  0.72           C  
ATOM   3889  NZ  LYS A 266      21.690   5.707  -6.710  1.00  0.72           N  
ATOM   3890  H   LYS A 266      19.858   1.430  -1.335  1.00  0.72           H  
ATOM   3891  HA  LYS A 266      21.719   0.811  -3.383  1.00  0.72           H  
ATOM   3892 1HB  LYS A 266      19.668   2.150  -3.741  1.00  0.72           H  
ATOM   3893 2HB  LYS A 266      20.357   3.466  -2.802  1.00  0.72           H  
ATOM   3894 1HG  LYS A 266      22.079   3.862  -4.475  1.00  0.72           H  
ATOM   3895 2HG  LYS A 266      21.578   2.424  -5.385  1.00  0.72           H  
ATOM   3896 1HD  LYS A 266      19.295   3.479  -5.677  1.00  0.72           H  
ATOM   3897 2HD  LYS A 266      19.920   4.935  -4.893  1.00  0.72           H  
ATOM   3898 1HE  LYS A 266      21.219   3.758  -7.363  1.00  0.72           H  
ATOM   3899 2HE  LYS A 266      19.882   4.916  -7.456  1.00  0.72           H  
ATOM   3900 1HZ  LYS A 266      22.003   6.000  -7.618  1.00  0.72           H  
ATOM   3901 2HZ  LYS A 266      21.242   6.481  -6.251  1.00  0.72           H  
ATOM   3902 3HZ  LYS A 266      22.511   5.451  -6.162  1.00  0.72           H  
ATOM   3903  N   LYS A 267      22.807   3.079  -1.235  1.00  0.75           N  
ATOM   3904  CA  LYS A 267      24.040   3.752  -0.846  1.00  0.75           C  
ATOM   3905  C   LYS A 267      25.066   2.717  -0.374  1.00  0.75           C  
ATOM   3906  O   LYS A 267      26.270   2.865  -0.599  1.00  0.75           O  
ATOM   3907  CB  LYS A 267      23.759   4.792   0.224  1.00  0.75           C  
ATOM   3908  CG  LYS A 267      24.914   5.659   0.594  1.00  0.75           C  
ATOM   3909  CD  LYS A 267      25.411   6.507  -0.585  1.00  0.75           C  
ATOM   3910  CE  LYS A 267      24.396   7.569  -0.987  1.00  0.75           C  
ATOM   3911  NZ  LYS A 267      24.897   8.456  -2.081  1.00  0.75           N  
ATOM   3912  H   LYS A 267      21.958   3.258  -0.693  1.00  0.75           H  
ATOM   3913  HA  LYS A 267      24.447   4.261  -1.719  1.00  0.75           H  
ATOM   3914 1HB  LYS A 267      22.956   5.445  -0.116  1.00  0.75           H  
ATOM   3915 2HB  LYS A 267      23.405   4.290   1.130  1.00  0.75           H  
ATOM   3916 1HG  LYS A 267      24.592   6.316   1.370  1.00  0.75           H  
ATOM   3917 2HG  LYS A 267      25.708   5.056   0.958  1.00  0.75           H  
ATOM   3918 1HD  LYS A 267      26.331   7.011  -0.306  1.00  0.75           H  
ATOM   3919 2HD  LYS A 267      25.611   5.870  -1.443  1.00  0.75           H  
ATOM   3920 1HE  LYS A 267      23.480   7.081  -1.320  1.00  0.75           H  
ATOM   3921 2HE  LYS A 267      24.179   8.185  -0.128  1.00  0.75           H  
ATOM   3922 1HZ  LYS A 267      24.183   9.136  -2.307  1.00  0.75           H  
ATOM   3923 2HZ  LYS A 267      25.736   8.926  -1.794  1.00  0.75           H  
ATOM   3924 3HZ  LYS A 267      25.098   7.873  -2.909  1.00  0.75           H  
ATOM   3925  N   CYS A 268      24.599   1.659   0.293  1.00  0.76           N  
ATOM   3926  CA  CYS A 268      25.505   0.611   0.737  1.00  0.76           C  
ATOM   3927  C   CYS A 268      26.240   0.098  -0.495  1.00  0.76           C  
ATOM   3928  O   CYS A 268      27.475   0.003  -0.507  1.00  0.76           O  
ATOM   3929  CB  CYS A 268      24.735  -0.534   1.405  1.00  0.76           C  
ATOM   3930  SG  CYS A 268      25.752  -1.820   2.126  1.00  0.76           S  
ATOM   3931  H   CYS A 268      23.598   1.585   0.492  1.00  0.76           H  
ATOM   3932  HA  CYS A 268      26.227   1.016   1.438  1.00  0.76           H  
ATOM   3933 1HB  CYS A 268      24.097  -0.121   2.187  1.00  0.76           H  
ATOM   3934 2HB  CYS A 268      24.090  -1.009   0.682  1.00  0.76           H  
ATOM   3935  HG  CYS A 268      26.380  -2.209   1.000  1.00  0.76           H  
ATOM   3936  N   GLU A 269      25.474  -0.187  -1.558  1.00  0.76           N  
ATOM   3937  CA  GLU A 269      26.057  -0.679  -2.798  1.00  0.76           C  
ATOM   3938  C   GLU A 269      26.988   0.361  -3.452  1.00  0.76           C  
ATOM   3939  O   GLU A 269      28.080   0.007  -3.899  1.00  0.76           O  
ATOM   3940  CB  GLU A 269      24.940  -1.096  -3.772  1.00  0.76           C  
ATOM   3941  CG  GLU A 269      24.148  -2.334  -3.313  1.00  0.76           C  
ATOM   3942  CD  GLU A 269      22.983  -2.703  -4.218  1.00  0.76           C  
ATOM   3943  OE1 GLU A 269      22.753  -2.032  -5.195  1.00  0.76           O  
ATOM   3944  OE2 GLU A 269      22.295  -3.661  -3.896  1.00  0.76           O  
ATOM   3945  H   GLU A 269      24.460  -0.074  -1.482  1.00  0.76           H  
ATOM   3946  HA  GLU A 269      26.650  -1.562  -2.563  1.00  0.76           H  
ATOM   3947 1HB  GLU A 269      24.237  -0.276  -3.895  1.00  0.76           H  
ATOM   3948 2HB  GLU A 269      25.370  -1.310  -4.750  1.00  0.76           H  
ATOM   3949 1HG  GLU A 269      24.829  -3.182  -3.254  1.00  0.76           H  
ATOM   3950 2HG  GLU A 269      23.769  -2.143  -2.308  1.00  0.76           H  
ATOM   3951  N   GLU A 270      26.615   1.653  -3.427  1.00  0.76           N  
ATOM   3952  CA  GLU A 270      27.443   2.705  -4.044  1.00  0.76           C  
ATOM   3953  C   GLU A 270      28.818   2.815  -3.394  1.00  0.76           C  
ATOM   3954  O   GLU A 270      29.811   3.086  -4.072  1.00  0.76           O  
ATOM   3955  CB  GLU A 270      26.791   4.097  -3.977  1.00  0.76           C  
ATOM   3956  CG  GLU A 270      25.552   4.329  -4.862  1.00  0.76           C  
ATOM   3957  CD  GLU A 270      25.007   5.762  -4.751  1.00  0.76           C  
ATOM   3958  OE1 GLU A 270      25.626   6.571  -4.082  1.00  0.76           O  
ATOM   3959  OE2 GLU A 270      23.965   6.046  -5.311  1.00  0.76           O  
ATOM   3960  H   GLU A 270      25.706   1.891  -3.033  1.00  0.76           H  
ATOM   3961  HA  GLU A 270      27.587   2.447  -5.092  1.00  0.76           H  
ATOM   3962 1HB  GLU A 270      26.501   4.288  -2.952  1.00  0.76           H  
ATOM   3963 2HB  GLU A 270      27.531   4.849  -4.242  1.00  0.76           H  
ATOM   3964 1HG  GLU A 270      25.821   4.132  -5.899  1.00  0.76           H  
ATOM   3965 2HG  GLU A 270      24.778   3.629  -4.583  1.00  0.76           H  
ATOM   3966  N   LEU A 271      28.888   2.578  -2.084  1.00  0.76           N  
ATOM   3967  CA  LEU A 271      30.161   2.660  -1.378  1.00  0.76           C  
ATOM   3968  C   LEU A 271      30.931   1.335  -1.420  1.00  0.76           C  
ATOM   3969  O   LEU A 271      32.021   1.237  -0.853  1.00  0.76           O  
ATOM   3970  CB  LEU A 271      29.973   3.073   0.098  1.00  0.76           C  
ATOM   3971  CG  LEU A 271      29.894   4.582   0.409  1.00  0.76           C  
ATOM   3972  CD1 LEU A 271      28.622   5.130  -0.133  1.00  0.76           C  
ATOM   3973  CD2 LEU A 271      30.001   4.811   1.933  1.00  0.76           C  
ATOM   3974  H   LEU A 271      28.025   2.386  -1.567  1.00  0.76           H  
ATOM   3975  HA  LEU A 271      30.769   3.419  -1.866  1.00  0.76           H  
ATOM   3976 1HB  LEU A 271      29.055   2.605   0.466  1.00  0.76           H  
ATOM   3977 2HB  LEU A 271      30.814   2.689   0.661  1.00  0.76           H  
ATOM   3978  HG  LEU A 271      30.716   5.096  -0.088  1.00  0.76           H  
ATOM   3979 1HD1 LEU A 271      28.570   6.196   0.076  1.00  0.76           H  
ATOM   3980 2HD1 LEU A 271      28.571   4.965  -1.207  1.00  0.76           H  
ATOM   3981 3HD1 LEU A 271      27.806   4.622   0.346  1.00  0.76           H  
ATOM   3982 1HD2 LEU A 271      29.954   5.871   2.133  1.00  0.76           H  
ATOM   3983 2HD2 LEU A 271      29.194   4.317   2.443  1.00  0.76           H  
ATOM   3984 3HD2 LEU A 271      30.950   4.413   2.295  1.00  0.76           H  
ATOM   3985  N   GLY A 272      30.365   0.301  -2.060  1.00  0.75           N  
ATOM   3986  CA  GLY A 272      31.018  -0.999  -2.136  1.00  0.75           C  
ATOM   3987  C   GLY A 272      31.006  -1.743  -0.805  1.00  0.75           C  
ATOM   3988  O   GLY A 272      31.923  -2.516  -0.517  1.00  0.75           O  
ATOM   3989  H   GLY A 272      29.476   0.411  -2.542  1.00  0.75           H  
ATOM   3990 1HA  GLY A 272      30.510  -1.600  -2.891  1.00  0.75           H  
ATOM   3991 2HA  GLY A 272      32.044  -0.867  -2.472  1.00  0.75           H  
ATOM   3992  N   LEU A 273      29.997  -1.497   0.025  1.00  0.74           N  
ATOM   3993  CA  LEU A 273      29.965  -2.107   1.342  1.00  0.74           C  
ATOM   3994  C   LEU A 273      29.039  -3.306   1.409  1.00  0.74           C  
ATOM   3995  O   LEU A 273      28.010  -3.355   0.735  1.00  0.74           O  
ATOM   3996  CB  LEU A 273      29.527  -1.052   2.342  1.00  0.74           C  
ATOM   3997  CG  LEU A 273      30.377   0.177   2.303  1.00  0.74           C  
ATOM   3998  CD1 LEU A 273      29.848   1.172   3.255  1.00  0.74           C  
ATOM   3999  CD2 LEU A 273      31.805  -0.169   2.585  1.00  0.74           C  
ATOM   4000  H   LEU A 273      29.236  -0.874  -0.253  1.00  0.74           H  
ATOM   4001  HA  LEU A 273      30.970  -2.435   1.598  1.00  0.74           H  
ATOM   4002 1HB  LEU A 273      28.507  -0.756   2.129  1.00  0.74           H  
ATOM   4003 2HB  LEU A 273      29.579  -1.475   3.341  1.00  0.74           H  
ATOM   4004  HG  LEU A 273      30.318   0.596   1.325  1.00  0.74           H  
ATOM   4005 1HD1 LEU A 273      30.453   2.070   3.202  1.00  0.74           H  
ATOM   4006 2HD1 LEU A 273      28.835   1.393   2.986  1.00  0.74           H  
ATOM   4007 3HD1 LEU A 273      29.884   0.773   4.257  1.00  0.74           H  
ATOM   4008 1HD2 LEU A 273      32.411   0.738   2.532  1.00  0.74           H  
ATOM   4009 2HD2 LEU A 273      31.889  -0.602   3.564  1.00  0.74           H  
ATOM   4010 3HD2 LEU A 273      32.160  -0.884   1.846  1.00  0.74           H  
ATOM   4011  N   LYS A 274      29.416  -4.284   2.220  1.00  0.73           N  
ATOM   4012  CA  LYS A 274      28.574  -5.448   2.439  1.00  0.73           C  
ATOM   4013  C   LYS A 274      27.626  -5.200   3.614  1.00  0.73           C  
ATOM   4014  O   LYS A 274      28.103  -4.843   4.688  1.00  0.73           O  
ATOM   4015  CB  LYS A 274      29.431  -6.675   2.736  1.00  0.73           C  
ATOM   4016  CG  LYS A 274      28.647  -7.973   2.897  1.00  0.73           C  
ATOM   4017  CD  LYS A 274      29.580  -9.150   3.137  1.00  0.73           C  
ATOM   4018  CE  LYS A 274      28.811 -10.446   3.316  1.00  0.73           C  
ATOM   4019  NZ  LYS A 274      29.728 -11.600   3.556  1.00  0.73           N  
ATOM   4020  H   LYS A 274      30.292  -4.200   2.718  1.00  0.73           H  
ATOM   4021  HA  LYS A 274      28.024  -5.629   1.524  1.00  0.73           H  
ATOM   4022 1HB  LYS A 274      30.154  -6.818   1.932  1.00  0.73           H  
ATOM   4023 2HB  LYS A 274      29.992  -6.512   3.656  1.00  0.73           H  
ATOM   4024 1HG  LYS A 274      27.960  -7.880   3.744  1.00  0.73           H  
ATOM   4025 2HG  LYS A 274      28.061  -8.160   2.000  1.00  0.73           H  
ATOM   4026 1HD  LYS A 274      30.262  -9.255   2.292  1.00  0.73           H  
ATOM   4027 2HD  LYS A 274      30.168  -8.965   4.036  1.00  0.73           H  
ATOM   4028 1HE  LYS A 274      28.133 -10.347   4.164  1.00  0.73           H  
ATOM   4029 2HE  LYS A 274      28.225 -10.640   2.418  1.00  0.73           H  
ATOM   4030 1HZ  LYS A 274      29.188 -12.446   3.667  1.00  0.73           H  
ATOM   4031 2HZ  LYS A 274      30.352 -11.703   2.768  1.00  0.73           H  
ATOM   4032 3HZ  LYS A 274      30.270 -11.434   4.393  1.00  0.73           H  
ATOM   4033  N   PRO A 275      26.303  -5.326   3.456  1.00  0.72           N  
ATOM   4034  CA  PRO A 275      25.334  -5.161   4.514  1.00  0.72           C  
ATOM   4035  C   PRO A 275      25.343  -6.356   5.453  1.00  0.72           C  
ATOM   4036  O   PRO A 275      25.671  -7.475   5.043  1.00  0.72           O  
ATOM   4037  CB  PRO A 275      24.016  -5.028   3.753  1.00  0.72           C  
ATOM   4038  CG  PRO A 275      24.226  -5.837   2.493  1.00  0.72           C  
ATOM   4039  CD  PRO A 275      25.707  -5.657   2.144  1.00  0.72           C  
ATOM   4040  HA  PRO A 275      25.558  -4.240   5.061  1.00  0.72           H  
ATOM   4041 1HB  PRO A 275      23.189  -5.409   4.378  1.00  0.72           H  
ATOM   4042 2HB  PRO A 275      23.806  -3.970   3.557  1.00  0.72           H  
ATOM   4043 1HG  PRO A 275      23.954  -6.890   2.672  1.00  0.72           H  
ATOM   4044 2HG  PRO A 275      23.559  -5.466   1.700  1.00  0.72           H  
ATOM   4045 1HD  PRO A 275      26.086  -6.612   1.764  1.00  0.72           H  
ATOM   4046 2HD  PRO A 275      25.845  -4.830   1.429  1.00  0.72           H  
ATOM   4047  N   LEU A 276      24.894  -6.141   6.676  1.00  0.72           N  
ATOM   4048  CA  LEU A 276      24.662  -7.207   7.636  1.00  0.72           C  
ATOM   4049  C   LEU A 276      23.200  -7.629   7.628  1.00  0.72           C  
ATOM   4050  O   LEU A 276      22.895  -8.819   7.562  1.00  0.72           O  
ATOM   4051  CB  LEU A 276      24.988  -6.722   9.046  1.00  0.72           C  
ATOM   4052  CG  LEU A 276      26.408  -6.311   9.306  1.00  0.72           C  
ATOM   4053  CD1 LEU A 276      26.485  -5.730  10.694  1.00  0.72           C  
ATOM   4054  CD2 LEU A 276      27.326  -7.511   9.159  1.00  0.72           C  
ATOM   4055  H   LEU A 276      24.687  -5.195   6.956  1.00  0.72           H  
ATOM   4056  HA  LEU A 276      25.282  -8.063   7.375  1.00  0.72           H  
ATOM   4057 1HB  LEU A 276      24.359  -5.858   9.267  1.00  0.72           H  
ATOM   4058 2HB  LEU A 276      24.734  -7.512   9.751  1.00  0.72           H  
ATOM   4059  HG  LEU A 276      26.700  -5.542   8.593  1.00  0.72           H  
ATOM   4060 1HD1 LEU A 276      27.504  -5.401  10.902  1.00  0.72           H  
ATOM   4061 2HD1 LEU A 276      25.814  -4.885  10.734  1.00  0.72           H  
ATOM   4062 3HD1 LEU A 276      26.185  -6.474  11.431  1.00  0.72           H  
ATOM   4063 1HD2 LEU A 276      28.356  -7.204   9.350  1.00  0.72           H  
ATOM   4064 2HD2 LEU A 276      27.041  -8.286   9.874  1.00  0.72           H  
ATOM   4065 3HD2 LEU A 276      27.247  -7.904   8.144  1.00  0.72           H  
ATOM   4066  N   MET A 277      22.295  -6.643   7.750  1.00  0.71           N  
ATOM   4067  CA  MET A 277      20.852  -6.949   7.762  1.00  0.71           C  
ATOM   4068  C   MET A 277      19.965  -5.871   7.139  1.00  0.71           C  
ATOM   4069  O   MET A 277      20.305  -4.689   7.130  1.00  0.71           O  
ATOM   4070  CB  MET A 277      20.315  -7.251   9.153  1.00  0.71           C  
ATOM   4071  CG  MET A 277      20.943  -8.417   9.863  1.00  0.71           C  
ATOM   4072  SD  MET A 277      20.089  -8.843  11.329  1.00  0.71           S  
ATOM   4073  CE  MET A 277      18.843  -9.759  10.590  1.00  0.71           C  
ATOM   4074  H   MET A 277      22.634  -5.682   7.797  1.00  0.71           H  
ATOM   4075  HA  MET A 277      20.702  -7.848   7.161  1.00  0.71           H  
ATOM   4076 1HB  MET A 277      20.405  -6.374   9.764  1.00  0.71           H  
ATOM   4077 2HB  MET A 277      19.251  -7.475   9.069  1.00  0.71           H  
ATOM   4078 1HG  MET A 277      20.892  -9.241   9.212  1.00  0.71           H  
ATOM   4079 2HG  MET A 277      21.981  -8.226  10.109  1.00  0.71           H  
ATOM   4080 1HE  MET A 277      18.126 -10.096  11.335  1.00  0.71           H  
ATOM   4081 2HE  MET A 277      18.365  -9.143   9.881  1.00  0.71           H  
ATOM   4082 3HE  MET A 277      19.274 -10.608  10.082  1.00  0.71           H  
ATOM   4083  N   LYS A 278      18.788  -6.285   6.671  1.00  0.71           N  
ATOM   4084  CA  LYS A 278      17.771  -5.384   6.123  1.00  0.71           C  
ATOM   4085  C   LYS A 278      16.550  -5.289   7.030  1.00  0.71           C  
ATOM   4086  O   LYS A 278      16.076  -6.294   7.574  1.00  0.71           O  
ATOM   4087  CB  LYS A 278      17.329  -5.834   4.742  1.00  0.71           C  
ATOM   4088  CG  LYS A 278      16.329  -4.912   4.094  1.00  0.71           C  
ATOM   4089  CD  LYS A 278      16.111  -5.246   2.633  1.00  0.71           C  
ATOM   4090  CE  LYS A 278      15.296  -6.518   2.450  1.00  0.71           C  
ATOM   4091  NZ  LYS A 278      14.865  -6.695   1.030  1.00  0.71           N  
ATOM   4092  H   LYS A 278      18.584  -7.278   6.703  1.00  0.71           H  
ATOM   4093  HA  LYS A 278      18.192  -4.385   6.044  1.00  0.71           H  
ATOM   4094 1HB  LYS A 278      18.195  -5.921   4.081  1.00  0.71           H  
ATOM   4095 2HB  LYS A 278      16.878  -6.808   4.806  1.00  0.71           H  
ATOM   4096 1HG  LYS A 278      15.370  -4.984   4.613  1.00  0.71           H  
ATOM   4097 2HG  LYS A 278      16.683  -3.881   4.170  1.00  0.71           H  
ATOM   4098 1HD  LYS A 278      15.595  -4.431   2.161  1.00  0.71           H  
ATOM   4099 2HD  LYS A 278      17.075  -5.378   2.135  1.00  0.71           H  
ATOM   4100 1HE  LYS A 278      15.900  -7.371   2.746  1.00  0.71           H  
ATOM   4101 2HE  LYS A 278      14.413  -6.476   3.085  1.00  0.71           H  
ATOM   4102 1HZ  LYS A 278      14.333  -7.539   0.938  1.00  0.71           H  
ATOM   4103 2HZ  LYS A 278      14.279  -5.877   0.769  1.00  0.71           H  
ATOM   4104 3HZ  LYS A 278      15.665  -6.735   0.407  1.00  0.71           H  
ATOM   4105  N   LEU A 279      16.061  -4.073   7.241  1.00  0.70           N  
ATOM   4106  CA  LEU A 279      14.886  -3.889   8.091  1.00  0.70           C  
ATOM   4107  C   LEU A 279      13.620  -4.491   7.517  1.00  0.70           C  
ATOM   4108  O   LEU A 279      13.293  -4.279   6.349  1.00  0.70           O  
ATOM   4109  CB  LEU A 279      14.617  -2.414   8.390  1.00  0.70           C  
ATOM   4110  CG  LEU A 279      13.404  -2.182   9.280  1.00  0.70           C  
ATOM   4111  CD1 LEU A 279      13.668  -2.765  10.619  1.00  0.70           C  
ATOM   4112  CD2 LEU A 279      13.127  -0.735   9.397  1.00  0.70           C  
ATOM   4113  H   LEU A 279      16.501  -3.269   6.784  1.00  0.70           H  
ATOM   4114  HA  LEU A 279      15.074  -4.387   9.038  1.00  0.70           H  
ATOM   4115 1HB  LEU A 279      15.475  -1.980   8.870  1.00  0.70           H  
ATOM   4116 2HB  LEU A 279      14.441  -1.902   7.451  1.00  0.70           H  
ATOM   4117  HG  LEU A 279      12.548  -2.672   8.844  1.00  0.70           H  
ATOM   4118 1HD1 LEU A 279      12.822  -2.650  11.240  1.00  0.70           H  
ATOM   4119 2HD1 LEU A 279      13.891  -3.817  10.534  1.00  0.70           H  
ATOM   4120 3HD1 LEU A 279      14.491  -2.258  11.050  1.00  0.70           H  
ATOM   4121 1HD2 LEU A 279      12.257  -0.572  10.030  1.00  0.70           H  
ATOM   4122 2HD2 LEU A 279      13.987  -0.265   9.834  1.00  0.70           H  
ATOM   4123 3HD2 LEU A 279      12.944  -0.330   8.413  1.00  0.70           H  
ATOM   4124  N   VAL A 280      12.903  -5.232   8.356  1.00  0.69           N  
ATOM   4125  CA  VAL A 280      11.619  -5.802   8.007  1.00  0.69           C  
ATOM   4126  C   VAL A 280      10.507  -4.913   8.590  1.00  0.69           C  
ATOM   4127  O   VAL A 280       9.561  -4.552   7.887  1.00  0.69           O  
ATOM   4128  CB  VAL A 280      11.551  -7.229   8.524  1.00  0.69           C  
ATOM   4129  CG1 VAL A 280      10.209  -7.820   8.271  1.00  0.69           C  
ATOM   4130  CG2 VAL A 280      12.665  -8.006   7.881  1.00  0.69           C  
ATOM   4131  H   VAL A 280      13.243  -5.404   9.301  1.00  0.69           H  
ATOM   4132  HA  VAL A 280      11.523  -5.820   6.921  1.00  0.69           H  
ATOM   4133  HB  VAL A 280      11.680  -7.223   9.572  1.00  0.69           H  
ATOM   4134 1HG1 VAL A 280      10.175  -8.814   8.673  1.00  0.69           H  
ATOM   4135 2HG1 VAL A 280       9.463  -7.206   8.764  1.00  0.69           H  
ATOM   4136 3HG1 VAL A 280      10.011  -7.849   7.202  1.00  0.69           H  
ATOM   4137 1HG2 VAL A 280      12.678  -9.003   8.251  1.00  0.69           H  
ATOM   4138 2HG2 VAL A 280      12.529  -8.017   6.802  1.00  0.69           H  
ATOM   4139 3HG2 VAL A 280      13.604  -7.530   8.114  1.00  0.69           H  
ATOM   4140  N   GLY A 281      10.639  -4.528   9.870  1.00  0.69           N  
ATOM   4141  CA  GLY A 281       9.648  -3.627  10.477  1.00  0.69           C  
ATOM   4142  C   GLY A 281       9.890  -3.295  11.956  1.00  0.69           C  
ATOM   4143  O   GLY A 281      10.587  -4.023  12.671  1.00  0.69           O  
ATOM   4144  H   GLY A 281      11.433  -4.876  10.407  1.00  0.69           H  
ATOM   4145 1HA  GLY A 281       9.622  -2.699   9.906  1.00  0.69           H  
ATOM   4146 2HA  GLY A 281       8.660  -4.076  10.376  1.00  0.69           H  
ATOM   4147  N   ILE A 282       9.322  -2.160  12.404  1.00  0.69           N  
ATOM   4148  CA  ILE A 282       9.470  -1.689  13.794  1.00  0.69           C  
ATOM   4149  C   ILE A 282       8.162  -1.225  14.445  1.00  0.69           C  
ATOM   4150  O   ILE A 282       7.413  -0.453  13.838  1.00  0.69           O  
ATOM   4151  CB  ILE A 282      10.475  -0.523  13.890  1.00  0.69           C  
ATOM   4152  CG1 ILE A 282      11.820  -0.938  13.341  1.00  0.69           C  
ATOM   4153  CG2 ILE A 282      10.631  -0.094  15.319  1.00  0.69           C  
ATOM   4154  CD1 ILE A 282      12.842   0.150  13.262  1.00  0.69           C  
ATOM   4155  H   ILE A 282       8.761  -1.613  11.765  1.00  0.69           H  
ATOM   4156  HA  ILE A 282       9.852  -2.513  14.392  1.00  0.69           H  
ATOM   4157  HB  ILE A 282      10.121   0.322  13.301  1.00  0.69           H  
ATOM   4158 1HG1 ILE A 282      12.209  -1.745  13.940  1.00  0.69           H  
ATOM   4159 2HG1 ILE A 282      11.668  -1.277  12.354  1.00  0.69           H  
ATOM   4160 1HG2 ILE A 282      11.335   0.710  15.361  1.00  0.69           H  
ATOM   4161 2HG2 ILE A 282       9.682   0.249  15.721  1.00  0.69           H  
ATOM   4162 3HG2 ILE A 282      10.998  -0.931  15.916  1.00  0.69           H  
ATOM   4163 1HD1 ILE A 282      13.765  -0.246  12.832  1.00  0.69           H  
ATOM   4164 2HD1 ILE A 282      12.464   0.956  12.631  1.00  0.69           H  
ATOM   4165 3HD1 ILE A 282      13.039   0.523  14.264  1.00  0.69           H  
ATOM   4166  N   CYS A 283       7.892  -1.677  15.675  1.00  0.70           N  
ATOM   4167  CA  CYS A 283       6.707  -1.221  16.404  1.00  0.70           C  
ATOM   4168  C   CYS A 283       6.961  -0.859  17.861  1.00  0.70           C  
ATOM   4169  O   CYS A 283       7.970  -1.228  18.461  1.00  0.70           O  
ATOM   4170  CB  CYS A 283       5.586  -2.240  16.364  1.00  0.70           C  
ATOM   4171  SG  CYS A 283       5.022  -2.602  14.723  1.00  0.70           S  
ATOM   4172  H   CYS A 283       8.546  -2.319  16.121  1.00  0.70           H  
ATOM   4173  HA  CYS A 283       6.342  -0.323  15.905  1.00  0.70           H  
ATOM   4174 1HB  CYS A 283       5.901  -3.173  16.837  1.00  0.70           H  
ATOM   4175 2HB  CYS A 283       4.736  -1.862  16.929  1.00  0.70           H  
ATOM   4176  HG  CYS A 283       5.315  -1.399  14.193  1.00  0.70           H  
ATOM   4177  N   SER A 284       5.979  -0.183  18.443  1.00  0.72           N  
ATOM   4178  CA  SER A 284       5.979   0.196  19.852  1.00  0.72           C  
ATOM   4179  C   SER A 284       4.545   0.244  20.357  1.00  0.72           C  
ATOM   4180  O   SER A 284       3.611   0.448  19.560  1.00  0.72           O  
ATOM   4181  CB  SER A 284       6.673   1.541  20.078  1.00  0.72           C  
ATOM   4182  OG  SER A 284       6.659   1.892  21.454  1.00  0.72           O  
ATOM   4183  H   SER A 284       5.193   0.098  17.878  1.00  0.72           H  
ATOM   4184  HA  SER A 284       6.502  -0.570  20.413  1.00  0.72           H  
ATOM   4185 1HB  SER A 284       7.708   1.468  19.734  1.00  0.72           H  
ATOM   4186 2HB  SER A 284       6.185   2.317  19.493  1.00  0.72           H  
ATOM   4187  HG  SER A 284       6.846   1.057  21.937  1.00  0.72           H  
ATOM   4188  N   GLU A 285       4.371  -0.011  21.658  1.00  0.73           N  
ATOM   4189  CA  GLU A 285       3.042   0.069  22.263  1.00  0.73           C  
ATOM   4190  C   GLU A 285       3.081   0.309  23.779  1.00  0.73           C  
ATOM   4191  O   GLU A 285       4.069   0.001  24.454  1.00  0.73           O  
ATOM   4192  CB  GLU A 285       2.249  -1.202  21.940  1.00  0.73           C  
ATOM   4193  CG  GLU A 285       0.749  -1.135  22.291  1.00  0.73           C  
ATOM   4194  CD  GLU A 285       0.044   0.041  21.640  1.00  0.73           C  
ATOM   4195  OE1 GLU A 285       0.141   1.126  22.175  1.00  0.73           O  
ATOM   4196  OE2 GLU A 285      -0.567  -0.143  20.595  1.00  0.73           O  
ATOM   4197  H   GLU A 285       5.200  -0.207  22.218  1.00  0.73           H  
ATOM   4198  HA  GLU A 285       2.521   0.914  21.814  1.00  0.73           H  
ATOM   4199 1HB  GLU A 285       2.338  -1.426  20.893  1.00  0.73           H  
ATOM   4200 2HB  GLU A 285       2.678  -2.046  22.486  1.00  0.73           H  
ATOM   4201 1HG  GLU A 285       0.284  -2.011  21.884  1.00  0.73           H  
ATOM   4202 2HG  GLU A 285       0.590  -1.147  23.362  1.00  0.73           H  
ATOM   4203  N   GLY A 286       2.004   0.909  24.298  1.00  0.75           N  
ATOM   4204  CA  GLY A 286       1.838   1.120  25.738  1.00  0.75           C  
ATOM   4205  C   GLY A 286       0.937   0.074  26.411  1.00  0.75           C  
ATOM   4206  O   GLY A 286      -0.016  -0.428  25.810  1.00  0.75           O  
ATOM   4207  H   GLY A 286       1.248   1.158  23.652  1.00  0.75           H  
ATOM   4208 1HA  GLY A 286       2.811   1.118  26.219  1.00  0.75           H  
ATOM   4209 2HA  GLY A 286       1.416   2.110  25.904  1.00  0.75           H  
ATOM   4210  N   VAL A 287       1.241  -0.221  27.671  1.00  0.77           N  
ATOM   4211  CA  VAL A 287       0.466  -1.139  28.507  1.00  0.77           C  
ATOM   4212  C   VAL A 287       0.244  -0.492  29.866  1.00  0.77           C  
ATOM   4213  O   VAL A 287       0.848   0.531  30.172  1.00  0.77           O  
ATOM   4214  CB  VAL A 287       1.154  -2.519  28.682  1.00  0.77           C  
ATOM   4215  CG1 VAL A 287       1.330  -3.220  27.337  1.00  0.77           C  
ATOM   4216  CG2 VAL A 287       2.485  -2.336  29.353  1.00  0.77           C  
ATOM   4217  H   VAL A 287       2.052   0.243  28.081  1.00  0.77           H  
ATOM   4218  HA  VAL A 287      -0.506  -1.303  28.041  1.00  0.77           H  
ATOM   4219  HB  VAL A 287       0.518  -3.150  29.303  1.00  0.77           H  
ATOM   4220 1HG1 VAL A 287       1.785  -4.195  27.502  1.00  0.77           H  
ATOM   4221 2HG1 VAL A 287       0.357  -3.353  26.866  1.00  0.77           H  
ATOM   4222 3HG1 VAL A 287       1.965  -2.624  26.683  1.00  0.77           H  
ATOM   4223 1HG2 VAL A 287       2.956  -3.312  29.499  1.00  0.77           H  
ATOM   4224 2HG2 VAL A 287       3.129  -1.706  28.734  1.00  0.77           H  
ATOM   4225 3HG2 VAL A 287       2.333  -1.859  30.319  1.00  0.77           H  
ATOM   4226  N   ASP A 288      -0.615  -1.065  30.695  1.00  0.77           N  
ATOM   4227  CA  ASP A 288      -0.729  -0.526  32.045  1.00  0.77           C  
ATOM   4228  C   ASP A 288       0.665  -0.591  32.655  1.00  0.77           C  
ATOM   4229  O   ASP A 288       1.306  -1.636  32.639  1.00  0.77           O  
ATOM   4230  CB  ASP A 288      -1.743  -1.310  32.889  1.00  0.77           C  
ATOM   4231  CG  ASP A 288      -2.049  -0.685  34.285  1.00  0.77           C  
ATOM   4232  OD1 ASP A 288      -1.140  -0.288  35.017  1.00  0.77           O  
ATOM   4233  OD2 ASP A 288      -3.216  -0.629  34.663  1.00  0.77           O  
ATOM   4234  H   ASP A 288      -1.143  -1.877  30.413  1.00  0.77           H  
ATOM   4235  HA  ASP A 288      -1.041   0.517  31.991  1.00  0.77           H  
ATOM   4236 1HB  ASP A 288      -2.683  -1.372  32.339  1.00  0.77           H  
ATOM   4237 2HB  ASP A 288      -1.400  -2.319  33.033  1.00  0.77           H  
ATOM   4238  N   ALA A 289       1.146   0.518  33.198  1.00  0.76           N  
ATOM   4239  CA  ALA A 289       2.499   0.571  33.745  1.00  0.76           C  
ATOM   4240  C   ALA A 289       2.740  -0.458  34.841  1.00  0.76           C  
ATOM   4241  O   ALA A 289       3.870  -0.918  35.033  1.00  0.76           O  
ATOM   4242  CB  ALA A 289       2.790   1.947  34.271  1.00  0.76           C  
ATOM   4243  H   ALA A 289       0.574   1.349  33.206  1.00  0.76           H  
ATOM   4244  HA  ALA A 289       3.179   0.350  32.939  1.00  0.76           H  
ATOM   4245 1HB  ALA A 289       3.789   1.958  34.598  1.00  0.76           H  
ATOM   4246 2HB  ALA A 289       2.660   2.663  33.474  1.00  0.76           H  
ATOM   4247 3HB  ALA A 289       2.119   2.187  35.094  1.00  0.76           H  
ATOM   4248  N   LYS A 290       1.674  -0.859  35.542  1.00  0.75           N  
ATOM   4249  CA  LYS A 290       1.769  -1.837  36.626  1.00  0.75           C  
ATOM   4250  C   LYS A 290       2.247  -3.196  36.119  1.00  0.75           C  
ATOM   4251  O   LYS A 290       2.606  -4.065  36.924  1.00  0.75           O  
ATOM   4252  CB  LYS A 290       0.443  -1.977  37.356  1.00  0.75           C  
ATOM   4253  CG  LYS A 290       0.023  -0.715  38.128  1.00  0.75           C  
ATOM   4254  CD  LYS A 290      -1.247  -0.941  38.958  1.00  0.75           C  
ATOM   4255  CE  LYS A 290      -2.442  -1.179  38.036  1.00  0.75           C  
ATOM   4256  NZ  LYS A 290      -2.710  -0.008  37.172  1.00  0.75           N  
ATOM   4257  H   LYS A 290       0.740  -0.490  35.306  1.00  0.75           H  
ATOM   4258  HA  LYS A 290       2.509  -1.477  37.341  1.00  0.75           H  
ATOM   4259 1HB  LYS A 290      -0.343  -2.196  36.629  1.00  0.75           H  
ATOM   4260 2HB  LYS A 290       0.491  -2.811  38.055  1.00  0.75           H  
ATOM   4261 1HG  LYS A 290       0.835  -0.400  38.784  1.00  0.75           H  
ATOM   4262 2HG  LYS A 290      -0.169   0.084  37.406  1.00  0.75           H  
ATOM   4263 1HD  LYS A 290      -1.114  -1.806  39.606  1.00  0.75           H  
ATOM   4264 2HD  LYS A 290      -1.441  -0.065  39.576  1.00  0.75           H  
ATOM   4265 1HE  LYS A 290      -2.222  -2.033  37.396  1.00  0.75           H  
ATOM   4266 2HE  LYS A 290      -3.330  -1.397  38.626  1.00  0.75           H  
ATOM   4267 1HZ  LYS A 290      -3.464  -0.207  36.508  1.00  0.75           H  
ATOM   4268 2HZ  LYS A 290      -2.923   0.810  37.702  1.00  0.75           H  
ATOM   4269 3HZ  LYS A 290      -1.883   0.152  36.599  1.00  0.75           H  
ATOM   4270  N   VAL A 291       2.171  -3.406  34.797  1.00  0.73           N  
ATOM   4271  CA  VAL A 291       2.635  -4.602  34.120  1.00  0.73           C  
ATOM   4272  C   VAL A 291       3.540  -4.267  32.927  1.00  0.73           C  
ATOM   4273  O   VAL A 291       3.540  -5.001  31.938  1.00  0.73           O  
ATOM   4274  CB  VAL A 291       1.484  -5.449  33.605  1.00  0.73           C  
ATOM   4275  CG1 VAL A 291       0.679  -6.008  34.750  1.00  0.73           C  
ATOM   4276  CG2 VAL A 291       0.638  -4.626  32.688  1.00  0.73           C  
ATOM   4277  H   VAL A 291       1.824  -2.656  34.199  1.00  0.73           H  
ATOM   4278  HA  VAL A 291       3.206  -5.193  34.834  1.00  0.73           H  
ATOM   4279  HB  VAL A 291       1.895  -6.271  33.072  1.00  0.73           H  
ATOM   4280 1HG1 VAL A 291      -0.120  -6.638  34.360  1.00  0.73           H  
ATOM   4281 2HG1 VAL A 291       1.338  -6.603  35.388  1.00  0.73           H  
ATOM   4282 3HG1 VAL A 291       0.252  -5.193  35.329  1.00  0.73           H  
ATOM   4283 1HG2 VAL A 291      -0.175  -5.228  32.290  1.00  0.73           H  
ATOM   4284 2HG2 VAL A 291       0.240  -3.799  33.253  1.00  0.73           H  
ATOM   4285 3HG2 VAL A 291       1.249  -4.246  31.865  1.00  0.73           H  
ATOM   4286  N   MET A 292       4.340  -3.190  33.002  1.00  0.70           N  
ATOM   4287  CA  MET A 292       5.155  -2.722  31.854  1.00  0.70           C  
ATOM   4288  C   MET A 292       6.001  -3.806  31.190  1.00  0.70           C  
ATOM   4289  O   MET A 292       6.294  -3.750  29.994  1.00  0.70           O  
ATOM   4290  CB  MET A 292       6.159  -1.673  32.311  1.00  0.70           C  
ATOM   4291  CG  MET A 292       7.358  -2.231  33.058  1.00  0.70           C  
ATOM   4292  SD  MET A 292       8.442  -1.010  33.523  1.00  0.70           S  
ATOM   4293  CE  MET A 292       7.487  -0.068  34.703  1.00  0.70           C  
ATOM   4294  H   MET A 292       4.311  -2.611  33.847  1.00  0.70           H  
ATOM   4295  HA  MET A 292       4.496  -2.294  31.114  1.00  0.70           H  
ATOM   4296 1HB  MET A 292       6.539  -1.121  31.450  1.00  0.70           H  
ATOM   4297 2HB  MET A 292       5.663  -0.962  32.979  1.00  0.70           H  
ATOM   4298 1HG  MET A 292       7.116  -2.826  33.889  1.00  0.70           H  
ATOM   4299 2HG  MET A 292       7.920  -2.850  32.367  1.00  0.70           H  
ATOM   4300 1HE  MET A 292       8.090   0.745  35.076  1.00  0.70           H  
ATOM   4301 2HE  MET A 292       6.586   0.326  34.221  1.00  0.70           H  
ATOM   4302 3HE  MET A 292       7.198  -0.703  35.531  1.00  0.70           H  
ATOM   4303  N   GLY A 293       6.360  -4.823  31.956  1.00  0.68           N  
ATOM   4304  CA  GLY A 293       7.197  -5.911  31.498  1.00  0.68           C  
ATOM   4305  C   GLY A 293       6.547  -6.757  30.431  1.00  0.68           C  
ATOM   4306  O   GLY A 293       7.224  -7.510  29.740  1.00  0.68           O  
ATOM   4307  H   GLY A 293       6.048  -4.818  32.913  1.00  0.68           H  
ATOM   4308 1HA  GLY A 293       8.146  -5.524  31.144  1.00  0.68           H  
ATOM   4309 2HA  GLY A 293       7.415  -6.539  32.338  1.00  0.68           H  
ATOM   4310  N   LEU A 294       5.231  -6.629  30.285  1.00  0.66           N  
ATOM   4311  CA  LEU A 294       4.501  -7.402  29.309  1.00  0.66           C  
ATOM   4312  C   LEU A 294       4.352  -6.634  28.020  1.00  0.66           C  
ATOM   4313  O   LEU A 294       3.816  -7.138  27.038  1.00  0.66           O  
ATOM   4314  CB  LEU A 294       3.161  -7.759  29.876  1.00  0.66           C  
ATOM   4315  CG  LEU A 294       3.301  -8.520  31.138  1.00  0.66           C  
ATOM   4316  CD1 LEU A 294       1.990  -8.838  31.674  1.00  0.66           C  
ATOM   4317  CD2 LEU A 294       4.166  -9.767  30.913  1.00  0.66           C  
ATOM   4318  H   LEU A 294       4.715  -5.982  30.880  1.00  0.66           H  
ATOM   4319  HA  LEU A 294       5.048  -8.316  29.111  1.00  0.66           H  
ATOM   4320 1HB  LEU A 294       2.608  -6.839  30.087  1.00  0.66           H  
ATOM   4321 2HB  LEU A 294       2.610  -8.351  29.157  1.00  0.66           H  
ATOM   4322  HG  LEU A 294       3.776  -7.880  31.856  1.00  0.66           H  
ATOM   4323 1HD1 LEU A 294       2.144  -9.335  32.611  1.00  0.66           H  
ATOM   4324 2HD1 LEU A 294       1.415  -7.946  31.823  1.00  0.66           H  
ATOM   4325 3HD1 LEU A 294       1.458  -9.478  30.995  1.00  0.66           H  
ATOM   4326 1HD2 LEU A 294       4.271 -10.289  31.838  1.00  0.66           H  
ATOM   4327 2HD2 LEU A 294       3.714 -10.418  30.198  1.00  0.66           H  
ATOM   4328 3HD2 LEU A 294       5.150  -9.473  30.550  1.00  0.66           H  
ATOM   4329  N   GLY A 295       4.873  -5.421  28.007  1.00  0.64           N  
ATOM   4330  CA  GLY A 295       4.877  -4.572  26.842  1.00  0.64           C  
ATOM   4331  C   GLY A 295       5.270  -5.326  25.559  1.00  0.64           C  
ATOM   4332  O   GLY A 295       4.554  -5.231  24.560  1.00  0.64           O  
ATOM   4333  H   GLY A 295       5.313  -5.045  28.846  1.00  0.64           H  
ATOM   4334 1HA  GLY A 295       3.887  -4.156  26.705  1.00  0.64           H  
ATOM   4335 2HA  GLY A 295       5.524  -3.727  27.034  1.00  0.64           H  
ATOM   4336  N   PRO A 296       6.432  -6.024  25.517  1.00  0.63           N  
ATOM   4337  CA  PRO A 296       6.944  -6.771  24.382  1.00  0.63           C  
ATOM   4338  C   PRO A 296       5.990  -7.854  23.898  1.00  0.63           C  
ATOM   4339  O   PRO A 296       6.068  -8.270  22.744  1.00  0.63           O  
ATOM   4340  CB  PRO A 296       8.229  -7.384  24.929  1.00  0.63           C  
ATOM   4341  CG  PRO A 296       8.637  -6.471  26.042  1.00  0.63           C  
ATOM   4342  CD  PRO A 296       7.349  -6.056  26.679  1.00  0.63           C  
ATOM   4343  HA  PRO A 296       7.180  -6.073  23.573  1.00  0.63           H  
ATOM   4344 1HB  PRO A 296       8.032  -8.401  25.274  1.00  0.63           H  
ATOM   4345 2HB  PRO A 296       8.978  -7.458  24.140  1.00  0.63           H  
ATOM   4346 1HG  PRO A 296       9.319  -6.981  26.740  1.00  0.63           H  
ATOM   4347 2HG  PRO A 296       9.176  -5.629  25.622  1.00  0.63           H  
ATOM   4348 1HD  PRO A 296       7.061  -6.846  27.369  1.00  0.63           H  
ATOM   4349 2HD  PRO A 296       7.457  -5.086  27.172  1.00  0.63           H  
ATOM   4350  N   ALA A 297       5.041  -8.291  24.737  1.00  0.63           N  
ATOM   4351  CA  ALA A 297       4.104  -9.321  24.312  1.00  0.63           C  
ATOM   4352  C   ALA A 297       3.052  -8.720  23.402  1.00  0.63           C  
ATOM   4353  O   ALA A 297       2.243  -9.436  22.815  1.00  0.63           O  
ATOM   4354  CB  ALA A 297       3.414  -9.968  25.487  1.00  0.63           C  
ATOM   4355  H   ALA A 297       4.925  -7.911  25.673  1.00  0.63           H  
ATOM   4356  HA  ALA A 297       4.661 -10.071  23.759  1.00  0.63           H  
ATOM   4357 1HB  ALA A 297       2.734 -10.738  25.126  1.00  0.63           H  
ATOM   4358 2HB  ALA A 297       4.134 -10.411  26.140  1.00  0.63           H  
ATOM   4359 3HB  ALA A 297       2.852  -9.216  26.033  1.00  0.63           H  
ATOM   4360  N   VAL A 298       3.055  -7.396  23.311  1.00  0.63           N  
ATOM   4361  CA  VAL A 298       2.154  -6.655  22.471  1.00  0.63           C  
ATOM   4362  C   VAL A 298       2.977  -6.098  21.303  1.00  0.63           C  
ATOM   4363  O   VAL A 298       2.602  -6.240  20.137  1.00  0.63           O  
ATOM   4364  CB  VAL A 298       1.487  -5.543  23.282  1.00  0.63           C  
ATOM   4365  CG1 VAL A 298       0.590  -4.747  22.397  1.00  0.63           C  
ATOM   4366  CG2 VAL A 298       0.751  -6.162  24.466  1.00  0.63           C  
ATOM   4367  H   VAL A 298       3.727  -6.857  23.847  1.00  0.63           H  
ATOM   4368  HA  VAL A 298       1.386  -7.323  22.086  1.00  0.63           H  
ATOM   4369  HB  VAL A 298       2.247  -4.859  23.657  1.00  0.63           H  
ATOM   4370 1HG1 VAL A 298       0.135  -3.957  22.986  1.00  0.63           H  
ATOM   4371 2HG1 VAL A 298       1.174  -4.315  21.583  1.00  0.63           H  
ATOM   4372 3HG1 VAL A 298      -0.186  -5.389  21.989  1.00  0.63           H  
ATOM   4373 1HG2 VAL A 298       0.286  -5.373  25.055  1.00  0.63           H  
ATOM   4374 2HG2 VAL A 298      -0.013  -6.848  24.104  1.00  0.63           H  
ATOM   4375 3HG2 VAL A 298       1.467  -6.708  25.091  1.00  0.63           H  
ATOM   4376  N   ALA A 299       4.121  -5.475  21.608  1.00  0.64           N  
ATOM   4377  CA  ALA A 299       4.952  -4.908  20.539  1.00  0.64           C  
ATOM   4378  C   ALA A 299       5.411  -6.000  19.544  1.00  0.64           C  
ATOM   4379  O   ALA A 299       5.469  -5.750  18.337  1.00  0.64           O  
ATOM   4380  CB  ALA A 299       6.147  -4.168  21.113  1.00  0.64           C  
ATOM   4381  H   ALA A 299       4.396  -5.386  22.588  1.00  0.64           H  
ATOM   4382  HA  ALA A 299       4.340  -4.191  19.991  1.00  0.64           H  
ATOM   4383 1HB  ALA A 299       6.722  -3.723  20.303  1.00  0.64           H  
ATOM   4384 2HB  ALA A 299       5.804  -3.380  21.786  1.00  0.64           H  
ATOM   4385 3HB  ALA A 299       6.774  -4.860  21.658  1.00  0.64           H  
ATOM   4386  N   MET A 300       5.678  -7.225  20.039  1.00  0.65           N  
ATOM   4387  CA  MET A 300       6.114  -8.331  19.185  1.00  0.65           C  
ATOM   4388  C   MET A 300       5.044  -8.718  18.151  1.00  0.65           C  
ATOM   4389  O   MET A 300       5.345  -8.681  16.958  1.00  0.65           O  
ATOM   4390  CB  MET A 300       6.617  -9.521  20.012  1.00  0.65           C  
ATOM   4391  CG  MET A 300       7.189 -10.684  19.191  1.00  0.65           C  
ATOM   4392  SD  MET A 300       8.727 -10.269  18.319  1.00  0.65           S  
ATOM   4393  CE  MET A 300       9.277 -11.882  17.722  1.00  0.65           C  
ATOM   4394  H   MET A 300       5.628  -7.400  21.040  1.00  0.65           H  
ATOM   4395  HA  MET A 300       6.979  -7.984  18.628  1.00  0.65           H  
ATOM   4396 1HB  MET A 300       7.430  -9.174  20.652  1.00  0.65           H  
ATOM   4397 2HB  MET A 300       5.860  -9.905  20.679  1.00  0.65           H  
ATOM   4398 1HG  MET A 300       7.383 -11.531  19.850  1.00  0.65           H  
ATOM   4399 2HG  MET A 300       6.450 -10.984  18.455  1.00  0.65           H  
ATOM   4400 1HE  MET A 300      10.215 -11.766  17.178  1.00  0.65           H  
ATOM   4401 2HE  MET A 300       9.430 -12.552  18.569  1.00  0.65           H  
ATOM   4402 3HE  MET A 300       8.536 -12.303  17.064  1.00  0.65           H  
ATOM   4403  N   PRO A 301       3.805  -9.124  18.494  1.00  0.67           N  
ATOM   4404  CA  PRO A 301       2.805  -9.392  17.496  1.00  0.67           C  
ATOM   4405  C   PRO A 301       2.494  -8.176  16.638  1.00  0.67           C  
ATOM   4406  O   PRO A 301       2.158  -8.344  15.470  1.00  0.67           O  
ATOM   4407  CB  PRO A 301       1.590  -9.831  18.318  1.00  0.67           C  
ATOM   4408  CG  PRO A 301       1.859  -9.347  19.702  1.00  0.67           C  
ATOM   4409  CD  PRO A 301       3.376  -9.413  19.850  1.00  0.67           C  
ATOM   4410  HA  PRO A 301       3.147 -10.226  16.871  1.00  0.67           H  
ATOM   4411 1HB  PRO A 301       0.688  -9.362  17.902  1.00  0.67           H  
ATOM   4412 2HB  PRO A 301       1.441 -10.896  18.243  1.00  0.67           H  
ATOM   4413 1HG  PRO A 301       1.449  -8.347  19.825  1.00  0.67           H  
ATOM   4414 2HG  PRO A 301       1.346  -9.988  20.436  1.00  0.67           H  
ATOM   4415 1HD  PRO A 301       3.703  -8.694  20.569  1.00  0.67           H  
ATOM   4416 2HD  PRO A 301       3.670 -10.427  20.117  1.00  0.67           H  
ATOM   4417  N   LYS A 302       2.687  -6.943  17.135  1.00  0.69           N  
ATOM   4418  CA  LYS A 302       2.411  -5.837  16.224  1.00  0.69           C  
ATOM   4419  C   LYS A 302       3.439  -5.823  15.093  1.00  0.69           C  
ATOM   4420  O   LYS A 302       3.079  -5.672  13.917  1.00  0.69           O  
ATOM   4421  CB  LYS A 302       2.422  -4.480  16.934  1.00  0.69           C  
ATOM   4422  CG  LYS A 302       1.239  -4.197  17.851  1.00  0.69           C  
ATOM   4423  CD  LYS A 302       1.393  -2.833  18.557  1.00  0.69           C  
ATOM   4424  CE  LYS A 302       1.106  -1.658  17.595  1.00  0.69           C  
ATOM   4425  NZ  LYS A 302       1.132  -0.306  18.285  1.00  0.69           N  
ATOM   4426  H   LYS A 302       2.944  -6.762  18.108  1.00  0.69           H  
ATOM   4427  HA  LYS A 302       1.428  -5.987  15.782  1.00  0.69           H  
ATOM   4428 1HB  LYS A 302       3.327  -4.403  17.536  1.00  0.69           H  
ATOM   4429 2HB  LYS A 302       2.461  -3.689  16.191  1.00  0.69           H  
ATOM   4430 1HG  LYS A 302       0.323  -4.190  17.264  1.00  0.69           H  
ATOM   4431 2HG  LYS A 302       1.160  -4.980  18.598  1.00  0.69           H  
ATOM   4432 1HD  LYS A 302       0.709  -2.772  19.407  1.00  0.69           H  
ATOM   4433 2HD  LYS A 302       2.413  -2.738  18.927  1.00  0.69           H  
ATOM   4434 1HE  LYS A 302       1.843  -1.660  16.792  1.00  0.69           H  
ATOM   4435 2HE  LYS A 302       0.117  -1.808  17.169  1.00  0.69           H  
ATOM   4436 1HZ  LYS A 302       0.914   0.414  17.627  1.00  0.69           H  
ATOM   4437 2HZ  LYS A 302       0.431  -0.293  19.044  1.00  0.69           H  
ATOM   4438 3HZ  LYS A 302       2.063  -0.095  18.699  1.00  0.69           H  
ATOM   4439  N   VAL A 303       4.719  -6.029  15.428  1.00  0.72           N  
ATOM   4440  CA  VAL A 303       5.744  -6.000  14.393  1.00  0.72           C  
ATOM   4441  C   VAL A 303       5.657  -7.216  13.485  1.00  0.72           C  
ATOM   4442  O   VAL A 303       5.867  -7.107  12.273  1.00  0.72           O  
ATOM   4443  CB  VAL A 303       7.152  -5.777  14.995  1.00  0.72           C  
ATOM   4444  CG1 VAL A 303       7.668  -6.971  15.728  1.00  0.72           C  
ATOM   4445  CG2 VAL A 303       8.062  -5.378  13.903  1.00  0.72           C  
ATOM   4446  H   VAL A 303       4.979  -6.159  16.410  1.00  0.72           H  
ATOM   4447  HA  VAL A 303       5.554  -5.142  13.756  1.00  0.72           H  
ATOM   4448  HB  VAL A 303       7.107  -4.966  15.721  1.00  0.72           H  
ATOM   4449 1HG1 VAL A 303       8.654  -6.748  16.130  1.00  0.72           H  
ATOM   4450 2HG1 VAL A 303       7.007  -7.169  16.517  1.00  0.72           H  
ATOM   4451 3HG1 VAL A 303       7.730  -7.821  15.089  1.00  0.72           H  
ATOM   4452 1HG2 VAL A 303       9.042  -5.180  14.318  1.00  0.72           H  
ATOM   4453 2HG2 VAL A 303       8.129  -6.157  13.171  1.00  0.72           H  
ATOM   4454 3HG2 VAL A 303       7.672  -4.477  13.435  1.00  0.72           H  
ATOM   4455  N   LEU A 304       5.279  -8.366  14.038  1.00  0.76           N  
ATOM   4456  CA  LEU A 304       5.091  -9.538  13.200  1.00  0.76           C  
ATOM   4457  C   LEU A 304       3.948  -9.315  12.217  1.00  0.76           C  
ATOM   4458  O   LEU A 304       4.070  -9.649  11.032  1.00  0.76           O  
ATOM   4459  CB  LEU A 304       4.836 -10.752  14.081  1.00  0.76           C  
ATOM   4460  CG  LEU A 304       6.034 -11.262  14.866  1.00  0.76           C  
ATOM   4461  CD1 LEU A 304       5.573 -12.207  15.840  1.00  0.76           C  
ATOM   4462  CD2 LEU A 304       6.990 -11.989  13.940  1.00  0.76           C  
ATOM   4463  H   LEU A 304       5.134  -8.425  15.047  1.00  0.76           H  
ATOM   4464  HA  LEU A 304       5.995  -9.711  12.628  1.00  0.76           H  
ATOM   4465 1HB  LEU A 304       4.059 -10.497  14.788  1.00  0.76           H  
ATOM   4466 2HB  LEU A 304       4.478 -11.562  13.464  1.00  0.76           H  
ATOM   4467  HG  LEU A 304       6.537 -10.432  15.368  1.00  0.76           H  
ATOM   4468 1HD1 LEU A 304       6.415 -12.575  16.386  1.00  0.76           H  
ATOM   4469 2HD1 LEU A 304       4.884 -11.716  16.516  1.00  0.76           H  
ATOM   4470 3HD1 LEU A 304       5.072 -13.031  15.337  1.00  0.76           H  
ATOM   4471 1HD2 LEU A 304       7.825 -12.368  14.514  1.00  0.76           H  
ATOM   4472 2HD2 LEU A 304       6.468 -12.818  13.469  1.00  0.76           H  
ATOM   4473 3HD2 LEU A 304       7.348 -11.333  13.183  1.00  0.76           H  
ATOM   4474  N   LYS A 305       2.852  -8.693  12.676  1.00  0.80           N  
ATOM   4475  CA  LYS A 305       1.732  -8.441  11.784  1.00  0.80           C  
ATOM   4476  C   LYS A 305       2.102  -7.474  10.676  1.00  0.80           C  
ATOM   4477  O   LYS A 305       1.731  -7.699   9.522  1.00  0.80           O  
ATOM   4478  CB  LYS A 305       0.518  -7.921  12.555  1.00  0.80           C  
ATOM   4479  CG  LYS A 305      -0.191  -8.974  13.411  1.00  0.80           C  
ATOM   4480  CD  LYS A 305      -1.350  -8.371  14.190  1.00  0.80           C  
ATOM   4481  CE  LYS A 305      -2.044  -9.417  15.050  1.00  0.80           C  
ATOM   4482  NZ  LYS A 305      -3.174  -8.835  15.831  1.00  0.80           N  
ATOM   4483  H   LYS A 305       2.771  -8.433  13.659  1.00  0.80           H  
ATOM   4484  HA  LYS A 305       1.452  -9.385  11.319  1.00  0.80           H  
ATOM   4485 1HB  LYS A 305       0.839  -7.117  13.224  1.00  0.80           H  
ATOM   4486 2HB  LYS A 305      -0.205  -7.500  11.860  1.00  0.80           H  
ATOM   4487 1HG  LYS A 305      -0.583  -9.750  12.755  1.00  0.80           H  
ATOM   4488 2HG  LYS A 305       0.508  -9.436  14.095  1.00  0.80           H  
ATOM   4489 1HD  LYS A 305      -0.966  -7.579  14.838  1.00  0.80           H  
ATOM   4490 2HD  LYS A 305      -2.071  -7.937  13.499  1.00  0.80           H  
ATOM   4491 1HE  LYS A 305      -2.427 -10.209  14.408  1.00  0.80           H  
ATOM   4492 2HE  LYS A 305      -1.317  -9.844  15.744  1.00  0.80           H  
ATOM   4493 1HZ  LYS A 305      -3.608  -9.558  16.389  1.00  0.80           H  
ATOM   4494 2HZ  LYS A 305      -2.823  -8.107  16.437  1.00  0.80           H  
ATOM   4495 3HZ  LYS A 305      -3.857  -8.446  15.197  1.00  0.80           H  
ATOM   4496  N   GLN A 306       2.876  -6.426  10.983  1.00  0.83           N  
ATOM   4497  CA  GLN A 306       3.265  -5.516   9.911  1.00  0.83           C  
ATOM   4498  C   GLN A 306       4.178  -6.223   8.914  1.00  0.83           C  
ATOM   4499  O   GLN A 306       4.067  -6.033   7.702  1.00  0.83           O  
ATOM   4500  CB  GLN A 306       3.962  -4.254  10.432  1.00  0.83           C  
ATOM   4501  CG  GLN A 306       3.068  -3.289  11.182  1.00  0.83           C  
ATOM   4502  CD  GLN A 306       3.794  -1.998  11.524  1.00  0.83           C  
ATOM   4503  OE1 GLN A 306       5.025  -1.906  11.410  1.00  0.83           O  
ATOM   4504  NE2 GLN A 306       3.034  -0.986  11.938  1.00  0.83           N  
ATOM   4505  H   GLN A 306       3.156  -6.251  11.952  1.00  0.83           H  
ATOM   4506  HA  GLN A 306       2.365  -5.210   9.379  1.00  0.83           H  
ATOM   4507 1HB  GLN A 306       4.764  -4.553  11.115  1.00  0.83           H  
ATOM   4508 2HB  GLN A 306       4.421  -3.723   9.602  1.00  0.83           H  
ATOM   4509 1HG  GLN A 306       2.202  -3.052  10.568  1.00  0.83           H  
ATOM   4510 2HG  GLN A 306       2.752  -3.762  12.115  1.00  0.83           H  
ATOM   4511 1HE2 GLN A 306       3.455  -0.109  12.175  1.00  0.83           H  
ATOM   4512 2HE2 GLN A 306       2.044  -1.105  12.014  1.00  0.83           H  
ATOM   4513  N   ALA A 307       5.086  -7.049   9.438  1.00  0.87           N  
ATOM   4514  CA  ALA A 307       6.006  -7.845   8.635  1.00  0.87           C  
ATOM   4515  C   ALA A 307       5.277  -8.881   7.784  1.00  0.87           C  
ATOM   4516  O   ALA A 307       5.725  -9.231   6.689  1.00  0.87           O  
ATOM   4517  CB  ALA A 307       6.993  -8.543   9.535  1.00  0.87           C  
ATOM   4518  H   ALA A 307       5.152  -7.136  10.452  1.00  0.87           H  
ATOM   4519  HA  ALA A 307       6.541  -7.171   7.967  1.00  0.87           H  
ATOM   4520 1HB  ALA A 307       7.692  -9.108   8.936  1.00  0.87           H  
ATOM   4521 2HB  ALA A 307       7.518  -7.794  10.105  1.00  0.87           H  
ATOM   4522 3HB  ALA A 307       6.470  -9.210  10.204  1.00  0.87           H  
ATOM   4523  N   GLY A 308       4.166  -9.399   8.318  1.00  0.91           N  
ATOM   4524  CA  GLY A 308       3.411 -10.474   7.697  1.00  0.91           C  
ATOM   4525  C   GLY A 308       4.016 -11.814   8.110  1.00  0.91           C  
ATOM   4526  O   GLY A 308       3.824 -12.830   7.440  1.00  0.91           O  
ATOM   4527  H   GLY A 308       3.851  -9.063   9.225  1.00  0.91           H  
ATOM   4528 1HA  GLY A 308       2.371 -10.416   8.021  1.00  0.91           H  
ATOM   4529 2HA  GLY A 308       3.431 -10.365   6.614  1.00  0.91           H  
ATOM   4530  N   TRP A 309       4.811 -11.771   9.181  1.00  0.93           N  
ATOM   4531  CA  TRP A 309       5.529 -12.907   9.751  1.00  0.93           C  
ATOM   4532  C   TRP A 309       4.787 -13.616  10.874  1.00  0.93           C  
ATOM   4533  O   TRP A 309       3.972 -13.019  11.577  1.00  0.93           O  
ATOM   4534  CB  TRP A 309       6.873 -12.468  10.331  1.00  0.93           C  
ATOM   4535  CG  TRP A 309       7.930 -12.100   9.365  1.00  0.93           C  
ATOM   4536  CD1 TRP A 309       7.816 -11.881   8.028  1.00  0.93           C  
ATOM   4537  CD2 TRP A 309       9.331 -11.925   9.686  1.00  0.93           C  
ATOM   4538  NE1 TRP A 309       9.046 -11.575   7.497  1.00  0.93           N  
ATOM   4539  CE2 TRP A 309       9.983 -11.601   8.505  1.00  0.93           C  
ATOM   4540  CE3 TRP A 309      10.070 -12.021  10.871  1.00  0.93           C  
ATOM   4541  CZ2 TRP A 309      11.344 -11.367   8.465  1.00  0.93           C  
ATOM   4542  CZ3 TRP A 309      11.434 -11.773  10.836  1.00  0.93           C  
ATOM   4543  CH2 TRP A 309      12.052 -11.452   9.665  1.00  0.93           C  
ATOM   4544  H   TRP A 309       4.862 -10.885   9.679  1.00  0.93           H  
ATOM   4545  HA  TRP A 309       5.709 -13.633   8.957  1.00  0.93           H  
ATOM   4546 1HB  TRP A 309       6.697 -11.599  10.955  1.00  0.93           H  
ATOM   4547 2HB  TRP A 309       7.258 -13.256  10.980  1.00  0.93           H  
ATOM   4548  HD1 TRP A 309       6.888 -11.936   7.460  1.00  0.93           H  
ATOM   4549  HE1 TRP A 309       9.230 -11.363   6.526  1.00  0.93           H  
ATOM   4550  HE3 TRP A 309       9.576 -12.278  11.806  1.00  0.93           H  
ATOM   4551  HZ2 TRP A 309      11.859 -11.115   7.538  1.00  0.93           H  
ATOM   4552  HZ3 TRP A 309      12.005 -11.844  11.766  1.00  0.93           H  
ATOM   4553  HH2 TRP A 309      13.128 -11.269   9.667  1.00  0.93           H  
ATOM   4554  N   LYS A 310       5.101 -14.891  11.056  1.00  0.93           N  
ATOM   4555  CA  LYS A 310       4.633 -15.653  12.211  1.00  0.93           C  
ATOM   4556  C   LYS A 310       5.794 -15.690  13.200  1.00  0.93           C  
ATOM   4557  O   LYS A 310       6.926 -15.417  12.821  1.00  0.93           O  
ATOM   4558  CB  LYS A 310       4.237 -17.080  11.815  1.00  0.93           C  
ATOM   4559  CG  LYS A 310       3.075 -17.183  10.831  1.00  0.93           C  
ATOM   4560  CD  LYS A 310       2.846 -18.645  10.413  1.00  0.93           C  
ATOM   4561  CE  LYS A 310       2.217 -19.470  11.532  1.00  0.93           C  
ATOM   4562  NZ  LYS A 310       2.045 -20.902  11.150  1.00  0.93           N  
ATOM   4563  H   LYS A 310       5.723 -15.354  10.377  1.00  0.93           H  
ATOM   4564  HA  LYS A 310       3.790 -15.142  12.677  1.00  0.93           H  
ATOM   4565 1HB  LYS A 310       5.098 -17.567  11.346  1.00  0.93           H  
ATOM   4566 2HB  LYS A 310       3.981 -17.654  12.702  1.00  0.93           H  
ATOM   4567 1HG  LYS A 310       2.168 -16.791  11.290  1.00  0.93           H  
ATOM   4568 2HG  LYS A 310       3.303 -16.590   9.943  1.00  0.93           H  
ATOM   4569 1HD  LYS A 310       2.203 -18.680   9.534  1.00  0.93           H  
ATOM   4570 2HD  LYS A 310       3.810 -19.100  10.156  1.00  0.93           H  
ATOM   4571 1HE  LYS A 310       2.851 -19.419  12.412  1.00  0.93           H  
ATOM   4572 2HE  LYS A 310       1.242 -19.050  11.770  1.00  0.93           H  
ATOM   4573 1HZ  LYS A 310       1.635 -21.409  11.920  1.00  0.93           H  
ATOM   4574 2HZ  LYS A 310       1.464 -20.990  10.336  1.00  0.93           H  
ATOM   4575 3HZ  LYS A 310       2.976 -21.289  10.966  1.00  0.93           H  
ATOM   4576  N   TYR A 311       5.578 -16.117  14.436  1.00  0.91           N  
ATOM   4577  CA  TYR A 311       6.718 -16.211  15.364  1.00  0.91           C  
ATOM   4578  C   TYR A 311       7.651 -17.334  14.867  1.00  0.91           C  
ATOM   4579  O   TYR A 311       8.856 -17.333  15.105  1.00  0.91           O  
ATOM   4580  CB  TYR A 311       6.219 -16.525  16.763  1.00  0.91           C  
ATOM   4581  CG  TYR A 311       5.376 -15.463  17.374  1.00  0.91           C  
ATOM   4582  CD1 TYR A 311       4.061 -15.477  17.037  1.00  0.91           C  
ATOM   4583  CD2 TYR A 311       5.849 -14.519  18.276  1.00  0.91           C  
ATOM   4584  CE1 TYR A 311       3.196 -14.587  17.552  1.00  0.91           C  
ATOM   4585  CE2 TYR A 311       4.960 -13.612  18.807  1.00  0.91           C  
ATOM   4586  CZ  TYR A 311       3.632 -13.660  18.434  1.00  0.91           C  
ATOM   4587  OH  TYR A 311       2.735 -12.790  18.931  1.00  0.91           O  
ATOM   4588  H   TYR A 311       4.645 -16.343  14.749  1.00  0.91           H  
ATOM   4589  HA  TYR A 311       7.269 -15.268  15.363  1.00  0.91           H  
ATOM   4590 1HB  TYR A 311       5.627 -17.410  16.731  1.00  0.91           H  
ATOM   4591 2HB  TYR A 311       7.061 -16.719  17.414  1.00  0.91           H  
ATOM   4592  HD1 TYR A 311       3.714 -16.204  16.342  1.00  0.91           H  
ATOM   4593  HD2 TYR A 311       6.894 -14.484  18.561  1.00  0.91           H  
ATOM   4594  HE1 TYR A 311       2.146 -14.617  17.259  1.00  0.91           H  
ATOM   4595  HE2 TYR A 311       5.300 -12.863  19.508  1.00  0.91           H  
ATOM   4596  HH  TYR A 311       1.854 -13.043  18.639  1.00  0.91           H  
ATOM   4597  N   GLU A 312       7.071 -18.255  14.096  1.00  0.86           N  
ATOM   4598  CA  GLU A 312       7.742 -19.390  13.464  1.00  0.86           C  
ATOM   4599  C   GLU A 312       8.799 -18.935  12.451  1.00  0.86           C  
ATOM   4600  O   GLU A 312       9.699 -19.699  12.099  1.00  0.86           O  
ATOM   4601  CB  GLU A 312       6.724 -20.283  12.742  1.00  0.86           C  
ATOM   4602  CG  GLU A 312       5.793 -21.086  13.630  1.00  0.86           C  
ATOM   4603  CD  GLU A 312       4.737 -21.827  12.836  1.00  0.86           C  
ATOM   4604  OE1 GLU A 312       4.638 -21.584  11.645  1.00  0.86           O  
ATOM   4605  OE2 GLU A 312       4.026 -22.629  13.396  1.00  0.86           O  
ATOM   4606  H   GLU A 312       6.081 -18.161  13.948  1.00  0.86           H  
ATOM   4607  HA  GLU A 312       8.240 -19.971  14.240  1.00  0.86           H  
ATOM   4608 1HB  GLU A 312       6.106 -19.664  12.095  1.00  0.86           H  
ATOM   4609 2HB  GLU A 312       7.257 -20.984  12.102  1.00  0.86           H  
ATOM   4610 1HG  GLU A 312       6.375 -21.801  14.210  1.00  0.86           H  
ATOM   4611 2HG  GLU A 312       5.315 -20.417  14.313  1.00  0.86           H  
ATOM   4612  N   ASP A 313       8.671 -17.696  11.966  1.00  0.80           N  
ATOM   4613  CA  ASP A 313       9.563 -17.131  10.970  1.00  0.80           C  
ATOM   4614  C   ASP A 313      10.719 -16.386  11.602  1.00  0.80           C  
ATOM   4615  O   ASP A 313      11.499 -15.760  10.895  1.00  0.80           O  
ATOM   4616  CB  ASP A 313       8.810 -16.163  10.064  1.00  0.80           C  
ATOM   4617  CG  ASP A 313       7.809 -16.829   9.147  1.00  0.80           C  
ATOM   4618  OD1 ASP A 313       8.178 -17.772   8.481  1.00  0.80           O  
ATOM   4619  OD2 ASP A 313       6.660 -16.412   9.138  1.00  0.80           O  
ATOM   4620  H   ASP A 313       7.937 -17.087  12.317  1.00  0.80           H  
ATOM   4621  HA  ASP A 313       9.967 -17.945  10.367  1.00  0.80           H  
ATOM   4622 1HB  ASP A 313       8.284 -15.440  10.685  1.00  0.80           H  
ATOM   4623 2HB  ASP A 313       9.522 -15.603   9.466  1.00  0.80           H  
ATOM   4624  N   VAL A 314      10.827 -16.435  12.921  1.00  0.74           N  
ATOM   4625  CA  VAL A 314      11.924 -15.781  13.601  1.00  0.74           C  
ATOM   4626  C   VAL A 314      12.917 -16.870  14.051  1.00  0.74           C  
ATOM   4627  O   VAL A 314      12.532 -17.830  14.734  1.00  0.74           O  
ATOM   4628  CB  VAL A 314      11.354 -14.976  14.796  1.00  0.74           C  
ATOM   4629  CG1 VAL A 314      12.435 -14.283  15.567  1.00  0.74           C  
ATOM   4630  CG2 VAL A 314      10.350 -13.940  14.268  1.00  0.74           C  
ATOM   4631  H   VAL A 314      10.140 -16.934  13.488  1.00  0.74           H  
ATOM   4632  HA  VAL A 314      12.430 -15.099  12.915  1.00  0.74           H  
ATOM   4633  HB  VAL A 314      10.851 -15.663  15.475  1.00  0.74           H  
ATOM   4634 1HG1 VAL A 314      11.992 -13.736  16.391  1.00  0.74           H  
ATOM   4635 2HG1 VAL A 314      13.153 -15.010  15.950  1.00  0.74           H  
ATOM   4636 3HG1 VAL A 314      12.909 -13.602  14.913  1.00  0.74           H  
ATOM   4637 1HG2 VAL A 314       9.934 -13.388  15.104  1.00  0.74           H  
ATOM   4638 2HG2 VAL A 314      10.862 -13.257  13.599  1.00  0.74           H  
ATOM   4639 3HG2 VAL A 314       9.542 -14.448  13.730  1.00  0.74           H  
ATOM   4640  N   ASP A 315      14.184 -16.744  13.637  1.00  0.68           N  
ATOM   4641  CA  ASP A 315      15.213 -17.713  13.990  1.00  0.68           C  
ATOM   4642  C   ASP A 315      15.869 -17.313  15.307  1.00  0.68           C  
ATOM   4643  O   ASP A 315      16.258 -18.171  16.100  1.00  0.68           O  
ATOM   4644  CB  ASP A 315      16.294 -17.824  12.924  1.00  0.68           C  
ATOM   4645  CG  ASP A 315      15.879 -18.362  11.529  1.00  0.68           C  
ATOM   4646  OD1 ASP A 315      15.309 -19.431  11.475  1.00  0.68           O  
ATOM   4647  OD2 ASP A 315      16.216 -17.717  10.505  1.00  0.68           O  
ATOM   4648  H   ASP A 315      14.462 -15.946  13.086  1.00  0.68           H  
ATOM   4649  HA  ASP A 315      14.751 -18.689  14.114  1.00  0.68           H  
ATOM   4650 1HB  ASP A 315      16.761 -16.855  12.808  1.00  0.68           H  
ATOM   4651 2HB  ASP A 315      17.022 -18.484  13.305  1.00  0.68           H  
ATOM   4652  N   TYR A 316      15.979 -16.001  15.543  1.00  0.63           N  
ATOM   4653  CA  TYR A 316      16.524 -15.533  16.822  1.00  0.63           C  
ATOM   4654  C   TYR A 316      15.882 -14.225  17.284  1.00  0.63           C  
ATOM   4655  O   TYR A 316      15.940 -13.207  16.585  1.00  0.63           O  
ATOM   4656  CB  TYR A 316      18.040 -15.361  16.788  1.00  0.63           C  
ATOM   4657  CG  TYR A 316      18.555 -15.011  18.163  1.00  0.63           C  
ATOM   4658  CD1 TYR A 316      18.355 -15.916  19.178  1.00  0.63           C  
ATOM   4659  CD2 TYR A 316      19.201 -13.814  18.422  1.00  0.63           C  
ATOM   4660  CE1 TYR A 316      18.778 -15.645  20.444  1.00  0.63           C  
ATOM   4661  CE2 TYR A 316      19.641 -13.532  19.713  1.00  0.63           C  
ATOM   4662  CZ  TYR A 316      19.428 -14.455  20.724  1.00  0.63           C  
ATOM   4663  OH  TYR A 316      19.860 -14.207  22.012  1.00  0.63           O  
ATOM   4664  H   TYR A 316      15.696 -15.352  14.810  1.00  0.63           H  
ATOM   4665  HA  TYR A 316      16.293 -16.280  17.583  1.00  0.63           H  
ATOM   4666 1HB  TYR A 316      18.524 -16.276  16.447  1.00  0.63           H  
ATOM   4667 2HB  TYR A 316      18.307 -14.555  16.118  1.00  0.63           H  
ATOM   4668  HD1 TYR A 316      17.841 -16.854  18.968  1.00  0.63           H  
ATOM   4669  HD2 TYR A 316      19.364 -13.110  17.628  1.00  0.63           H  
ATOM   4670  HE1 TYR A 316      18.592 -16.370  21.218  1.00  0.63           H  
ATOM   4671  HE2 TYR A 316      20.153 -12.592  19.928  1.00  0.63           H  
ATOM   4672  HH  TYR A 316      19.818 -13.240  22.210  1.00  0.63           H  
ATOM   4673  N   TRP A 317      15.290 -14.272  18.476  1.00  0.60           N  
ATOM   4674  CA  TRP A 317      14.596 -13.154  19.106  1.00  0.60           C  
ATOM   4675  C   TRP A 317      15.288 -12.690  20.383  1.00  0.60           C  
ATOM   4676  O   TRP A 317      15.271 -13.394  21.372  1.00  0.60           O  
ATOM   4677  CB  TRP A 317      13.179 -13.618  19.449  1.00  0.60           C  
ATOM   4678  CG  TRP A 317      12.312 -12.622  20.126  1.00  0.60           C  
ATOM   4679  CD1 TRP A 317      12.355 -11.263  20.071  1.00  0.60           C  
ATOM   4680  CD2 TRP A 317      11.237 -12.947  21.021  1.00  0.60           C  
ATOM   4681  NE1 TRP A 317      11.380 -10.743  20.890  1.00  0.60           N  
ATOM   4682  CE2 TRP A 317      10.699 -11.750  21.464  1.00  0.60           C  
ATOM   4683  CE3 TRP A 317      10.710 -14.144  21.491  1.00  0.60           C  
ATOM   4684  CZ2 TRP A 317       9.669 -11.710  22.368  1.00  0.60           C  
ATOM   4685  CZ3 TRP A 317       9.685 -14.100  22.410  1.00  0.60           C  
ATOM   4686  CH2 TRP A 317       9.196 -12.910  22.834  1.00  0.60           C  
ATOM   4687  H   TRP A 317      15.314 -15.141  19.011  1.00  0.60           H  
ATOM   4688  HA  TRP A 317      14.557 -12.324  18.404  1.00  0.60           H  
ATOM   4689 1HB  TRP A 317      12.680 -13.939  18.552  1.00  0.60           H  
ATOM   4690 2HB  TRP A 317      13.248 -14.490  20.102  1.00  0.60           H  
ATOM   4691  HD1 TRP A 317      13.068 -10.678  19.493  1.00  0.60           H  
ATOM   4692  HE1 TRP A 317      11.183  -9.777  21.103  1.00  0.60           H  
ATOM   4693  HE3 TRP A 317      11.118 -15.095  21.154  1.00  0.60           H  
ATOM   4694  HZ2 TRP A 317       9.254 -10.768  22.734  1.00  0.60           H  
ATOM   4695  HZ3 TRP A 317       9.286 -15.040  22.797  1.00  0.60           H  
ATOM   4696  HH2 TRP A 317       8.422 -12.899  23.562  1.00  0.60           H  
ATOM   4697  N   GLU A 318      15.887 -11.521  20.409  1.00  0.59           N  
ATOM   4698  CA  GLU A 318      16.547 -11.145  21.656  1.00  0.59           C  
ATOM   4699  C   GLU A 318      15.587 -10.410  22.591  1.00  0.59           C  
ATOM   4700  O   GLU A 318      15.189  -9.272  22.312  1.00  0.59           O  
ATOM   4701  CB  GLU A 318      17.769 -10.292  21.361  1.00  0.59           C  
ATOM   4702  CG  GLU A 318      18.546  -9.742  22.578  1.00  0.59           C  
ATOM   4703  CD  GLU A 318      19.300 -10.705  23.436  1.00  0.59           C  
ATOM   4704  OE1 GLU A 318      19.756 -11.714  22.938  1.00  0.59           O  
ATOM   4705  OE2 GLU A 318      19.475 -10.386  24.612  1.00  0.59           O  
ATOM   4706  H   GLU A 318      15.892 -10.919  19.587  1.00  0.59           H  
ATOM   4707  HA  GLU A 318      16.881 -12.053  22.163  1.00  0.59           H  
ATOM   4708 1HB  GLU A 318      18.467 -10.869  20.759  1.00  0.59           H  
ATOM   4709 2HB  GLU A 318      17.466  -9.431  20.756  1.00  0.59           H  
ATOM   4710 1HG  GLU A 318      19.264  -9.037  22.192  1.00  0.59           H  
ATOM   4711 2HG  GLU A 318      17.842  -9.204  23.213  1.00  0.59           H  
ATOM   4712  N   VAL A 319      15.243 -11.040  23.720  1.00  0.58           N  
ATOM   4713  CA  VAL A 319      14.298 -10.408  24.639  1.00  0.58           C  
ATOM   4714  C   VAL A 319      15.064  -9.813  25.801  1.00  0.58           C  
ATOM   4715  O   VAL A 319      15.763 -10.519  26.522  1.00  0.58           O  
ATOM   4716  CB  VAL A 319      13.300 -11.419  25.209  1.00  0.58           C  
ATOM   4717  CG1 VAL A 319      12.312 -10.717  26.136  1.00  0.58           C  
ATOM   4718  CG2 VAL A 319      12.647 -12.096  24.123  1.00  0.58           C  
ATOM   4719  H   VAL A 319      15.602 -11.983  23.911  1.00  0.58           H  
ATOM   4720  HA  VAL A 319      13.759  -9.615  24.118  1.00  0.58           H  
ATOM   4721  HB  VAL A 319      13.841 -12.152  25.812  1.00  0.58           H  
ATOM   4722 1HG1 VAL A 319      11.616 -11.441  26.554  1.00  0.58           H  
ATOM   4723 2HG1 VAL A 319      12.859 -10.228  26.939  1.00  0.58           H  
ATOM   4724 3HG1 VAL A 319      11.757  -9.969  25.570  1.00  0.58           H  
ATOM   4725 1HG2 VAL A 319      11.935 -12.828  24.504  1.00  0.58           H  
ATOM   4726 2HG2 VAL A 319      12.150 -11.335  23.575  1.00  0.58           H  
ATOM   4727 3HG2 VAL A 319      13.387 -12.601  23.489  1.00  0.58           H  
ATOM   4728  N   ASN A 320      14.924  -8.516  26.012  1.00  0.58           N  
ATOM   4729  CA  ASN A 320      15.693  -7.886  27.069  1.00  0.58           C  
ATOM   4730  C   ASN A 320      15.305  -8.353  28.459  1.00  0.58           C  
ATOM   4731  O   ASN A 320      14.258  -7.960  28.991  1.00  0.58           O  
ATOM   4732  CB  ASN A 320      15.501  -6.398  27.054  1.00  0.58           C  
ATOM   4733  CG  ASN A 320      16.365  -5.707  28.034  1.00  0.58           C  
ATOM   4734  OD1 ASN A 320      17.510  -6.116  28.280  1.00  0.58           O  
ATOM   4735  ND2 ASN A 320      15.816  -4.684  28.627  1.00  0.58           N  
ATOM   4736  H   ASN A 320      14.337  -7.957  25.392  1.00  0.58           H  
ATOM   4737  HA  ASN A 320      16.746  -8.128  26.918  1.00  0.58           H  
ATOM   4738 1HB  ASN A 320      15.703  -6.018  26.061  1.00  0.58           H  
ATOM   4739 2HB  ASN A 320      14.464  -6.165  27.285  1.00  0.58           H  
ATOM   4740 1HD2 ASN A 320      16.309  -4.129  29.309  1.00  0.58           H  
ATOM   4741 2HD2 ASN A 320      14.878  -4.440  28.418  1.00  0.58           H  
ATOM   4742  N   GLU A 321      16.176  -9.113  29.100  1.00  0.57           N  
ATOM   4743  CA  GLU A 321      15.839  -9.590  30.438  1.00  0.57           C  
ATOM   4744  C   GLU A 321      16.044  -8.574  31.525  1.00  0.57           C  
ATOM   4745  O   GLU A 321      16.971  -8.694  32.324  1.00  0.57           O  
ATOM   4746  CB  GLU A 321      16.664 -10.779  30.852  1.00  0.57           C  
ATOM   4747  CG  GLU A 321      16.473 -12.043  30.167  1.00  0.57           C  
ATOM   4748  CD  GLU A 321      17.583 -12.918  30.485  1.00  0.57           C  
ATOM   4749  OE1 GLU A 321      18.532 -12.436  31.099  1.00  0.57           O  
ATOM   4750  OE2 GLU A 321      17.559 -14.059  30.095  1.00  0.57           O  
ATOM   4751  H   GLU A 321      17.021  -9.419  28.606  1.00  0.57           H  
ATOM   4752  HA  GLU A 321      14.790  -9.856  30.445  1.00  0.57           H  
ATOM   4753 1HB  GLU A 321      17.705 -10.526  30.774  1.00  0.57           H  
ATOM   4754 2HB  GLU A 321      16.452 -10.979  31.891  1.00  0.57           H  
ATOM   4755 1HG  GLU A 321      15.591 -12.517  30.558  1.00  0.57           H  
ATOM   4756 2HG  GLU A 321      16.354 -11.904  29.092  1.00  0.57           H  
ATOM   4757  N   ALA A 322      15.172  -7.581  31.582  1.00  0.57           N  
ATOM   4758  CA  ALA A 322      15.293  -6.603  32.651  1.00  0.57           C  
ATOM   4759  C   ALA A 322      15.116  -7.335  33.976  1.00  0.57           C  
ATOM   4760  O   ALA A 322      15.910  -7.171  34.909  1.00  0.57           O  
ATOM   4761  CB  ALA A 322      14.258  -5.497  32.491  1.00  0.57           C  
ATOM   4762  H   ALA A 322      14.455  -7.534  30.859  1.00  0.57           H  
ATOM   4763  HA  ALA A 322      16.294  -6.181  32.629  1.00  0.57           H  
ATOM   4764 1HB  ALA A 322      14.362  -4.779  33.301  1.00  0.57           H  
ATOM   4765 2HB  ALA A 322      14.408  -4.991  31.535  1.00  0.57           H  
ATOM   4766 3HB  ALA A 322      13.278  -5.927  32.515  1.00  0.57           H  
ATOM   4767  N   PHE A 323      14.070  -8.177  34.026  1.00  0.57           N  
ATOM   4768  CA  PHE A 323      13.763  -9.044  35.162  1.00  0.57           C  
ATOM   4769  C   PHE A 323      13.293 -10.391  34.606  1.00  0.57           C  
ATOM   4770  O   PHE A 323      12.498 -10.426  33.655  1.00  0.57           O  
ATOM   4771  CB  PHE A 323      12.709  -8.403  36.057  1.00  0.57           C  
ATOM   4772  CG  PHE A 323      13.148  -7.048  36.558  1.00  0.57           C  
ATOM   4773  CD1 PHE A 323      12.890  -5.908  35.820  1.00  0.57           C  
ATOM   4774  CD2 PHE A 323      13.842  -6.918  37.716  1.00  0.57           C  
ATOM   4775  CE1 PHE A 323      13.332  -4.688  36.225  1.00  0.57           C  
ATOM   4776  CE2 PHE A 323      14.295  -5.687  38.141  1.00  0.57           C  
ATOM   4777  CZ  PHE A 323      14.040  -4.571  37.382  1.00  0.57           C  
ATOM   4778  H   PHE A 323      13.470  -8.221  33.213  1.00  0.57           H  
ATOM   4779  HA  PHE A 323      14.666  -9.213  35.744  1.00  0.57           H  
ATOM   4780 1HB  PHE A 323      11.817  -8.280  35.502  1.00  0.57           H  
ATOM   4781 2HB  PHE A 323      12.503  -9.045  36.913  1.00  0.57           H  
ATOM   4782  HD1 PHE A 323      12.347  -5.993  34.894  1.00  0.57           H  
ATOM   4783  HD2 PHE A 323      14.044  -7.804  38.289  1.00  0.57           H  
ATOM   4784  HE1 PHE A 323      13.130  -3.814  35.621  1.00  0.57           H  
ATOM   4785  HE2 PHE A 323      14.860  -5.601  39.070  1.00  0.57           H  
ATOM   4786  HZ  PHE A 323      14.395  -3.599  37.699  1.00  0.57           H  
ATOM   4787  N   ALA A 324      13.691 -11.494  35.237  1.00  0.57           N  
ATOM   4788  CA  ALA A 324      13.306 -12.817  34.732  1.00  0.57           C  
ATOM   4789  C   ALA A 324      11.804 -12.986  34.636  1.00  0.57           C  
ATOM   4790  O   ALA A 324      11.289 -13.531  33.661  1.00  0.57           O  
ATOM   4791  CB  ALA A 324      13.849 -13.895  35.645  1.00  0.57           C  
ATOM   4792  H   ALA A 324      14.326 -11.418  36.035  1.00  0.57           H  
ATOM   4793  HA  ALA A 324      13.728 -12.931  33.733  1.00  0.57           H  
ATOM   4794 1HB  ALA A 324      13.579 -14.867  35.249  1.00  0.57           H  
ATOM   4795 2HB  ALA A 324      14.926 -13.830  35.722  1.00  0.57           H  
ATOM   4796 3HB  ALA A 324      13.421 -13.783  36.634  1.00  0.57           H  
ATOM   4797  N   ALA A 325      11.092 -12.463  35.624  1.00  0.57           N  
ATOM   4798  CA  ALA A 325       9.643 -12.561  35.663  1.00  0.57           C  
ATOM   4799  C   ALA A 325       8.989 -11.886  34.460  1.00  0.57           C  
ATOM   4800  O   ALA A 325       7.918 -12.298  34.007  1.00  0.57           O  
ATOM   4801  CB  ALA A 325       9.118 -11.950  36.934  1.00  0.57           C  
ATOM   4802  H   ALA A 325      11.578 -12.005  36.380  1.00  0.57           H  
ATOM   4803  HA  ALA A 325       9.376 -13.615  35.643  1.00  0.57           H  
ATOM   4804 1HB  ALA A 325       8.037 -12.057  36.951  1.00  0.57           H  
ATOM   4805 2HB  ALA A 325       9.549 -12.449  37.797  1.00  0.57           H  
ATOM   4806 3HB  ALA A 325       9.373 -10.895  36.965  1.00  0.57           H  
ATOM   4807  N   GLN A 326       9.594 -10.811  33.950  1.00  0.58           N  
ATOM   4808  CA  GLN A 326       8.961 -10.107  32.852  1.00  0.58           C  
ATOM   4809  C   GLN A 326       9.089 -10.946  31.606  1.00  0.58           C  
ATOM   4810  O   GLN A 326       8.143 -11.078  30.830  1.00  0.58           O  
ATOM   4811  CB  GLN A 326       9.602  -8.742  32.640  1.00  0.58           C  
ATOM   4812  CG  GLN A 326       9.368  -7.809  33.803  1.00  0.58           C  
ATOM   4813  CD  GLN A 326       9.981  -6.455  33.587  1.00  0.58           C  
ATOM   4814  OE1 GLN A 326      10.916  -6.347  32.806  1.00  0.58           O  
ATOM   4815  NE2 GLN A 326       9.483  -5.418  34.249  1.00  0.58           N  
ATOM   4816  H   GLN A 326      10.511 -10.521  34.270  1.00  0.58           H  
ATOM   4817  HA  GLN A 326       7.904  -9.972  33.074  1.00  0.58           H  
ATOM   4818 1HB  GLN A 326      10.680  -8.861  32.509  1.00  0.58           H  
ATOM   4819 2HB  GLN A 326       9.207  -8.288  31.731  1.00  0.58           H  
ATOM   4820 1HG  GLN A 326       8.327  -7.712  33.970  1.00  0.58           H  
ATOM   4821 2HG  GLN A 326       9.812  -8.261  34.663  1.00  0.58           H  
ATOM   4822 1HE2 GLN A 326       9.888  -4.509  34.119  1.00  0.58           H  
ATOM   4823 2HE2 GLN A 326       8.719  -5.531  34.884  1.00  0.58           H  
ATOM   4824  N   VAL A 327      10.255 -11.570  31.443  1.00  0.59           N  
ATOM   4825  CA  VAL A 327      10.490 -12.382  30.258  1.00  0.59           C  
ATOM   4826  C   VAL A 327       9.616 -13.615  30.263  1.00  0.59           C  
ATOM   4827  O   VAL A 327       9.006 -13.949  29.248  1.00  0.59           O  
ATOM   4828  CB  VAL A 327      11.954 -12.773  30.133  1.00  0.59           C  
ATOM   4829  CG1 VAL A 327      12.133 -13.763  28.971  1.00  0.59           C  
ATOM   4830  CG2 VAL A 327      12.725 -11.541  29.903  1.00  0.59           C  
ATOM   4831  H   VAL A 327      10.992 -11.436  32.142  1.00  0.59           H  
ATOM   4832  HA  VAL A 327      10.233 -11.785  29.383  1.00  0.59           H  
ATOM   4833  HB  VAL A 327      12.293 -13.259  31.049  1.00  0.59           H  
ATOM   4834 1HG1 VAL A 327      13.186 -14.032  28.877  1.00  0.59           H  
ATOM   4835 2HG1 VAL A 327      11.545 -14.656  29.169  1.00  0.59           H  
ATOM   4836 3HG1 VAL A 327      11.797 -13.309  28.044  1.00  0.59           H  
ATOM   4837 1HG2 VAL A 327      13.743 -11.786  29.792  1.00  0.59           H  
ATOM   4838 2HG2 VAL A 327      12.377 -11.062  29.007  1.00  0.59           H  
ATOM   4839 3HG2 VAL A 327      12.590 -10.864  30.753  1.00  0.59           H  
ATOM   4840  N   LEU A 328       9.515 -14.258  31.422  1.00  0.61           N  
ATOM   4841  CA  LEU A 328       8.676 -15.434  31.575  1.00  0.61           C  
ATOM   4842  C   LEU A 328       7.218 -15.051  31.299  1.00  0.61           C  
ATOM   4843  O   LEU A 328       6.485 -15.792  30.635  1.00  0.61           O  
ATOM   4844  CB  LEU A 328       8.853 -15.947  33.002  1.00  0.61           C  
ATOM   4845  CG  LEU A 328      10.206 -16.546  33.307  1.00  0.61           C  
ATOM   4846  CD1 LEU A 328      10.380 -16.733  34.758  1.00  0.61           C  
ATOM   4847  CD2 LEU A 328      10.332 -17.866  32.629  1.00  0.61           C  
ATOM   4848  H   LEU A 328      10.053 -13.924  32.223  1.00  0.61           H  
ATOM   4849  HA  LEU A 328       8.992 -16.191  30.861  1.00  0.61           H  
ATOM   4850 1HB  LEU A 328       8.755 -15.102  33.656  1.00  0.61           H  
ATOM   4851 2HB  LEU A 328       8.076 -16.674  33.235  1.00  0.61           H  
ATOM   4852  HG  LEU A 328      10.956 -15.883  32.965  1.00  0.61           H  
ATOM   4853 1HD1 LEU A 328      11.357 -17.153  34.918  1.00  0.61           H  
ATOM   4854 2HD1 LEU A 328      10.303 -15.779  35.263  1.00  0.61           H  
ATOM   4855 3HD1 LEU A 328       9.629 -17.404  35.127  1.00  0.61           H  
ATOM   4856 1HD2 LEU A 328      11.311 -18.295  32.843  1.00  0.61           H  
ATOM   4857 2HD2 LEU A 328       9.556 -18.541  32.990  1.00  0.61           H  
ATOM   4858 3HD2 LEU A 328      10.225 -17.715  31.577  1.00  0.61           H  
ATOM   4859  N   GLY A 329       6.815 -13.857  31.756  1.00  0.62           N  
ATOM   4860  CA  GLY A 329       5.482 -13.318  31.516  1.00  0.62           C  
ATOM   4861  C   GLY A 329       5.232 -13.171  30.018  1.00  0.62           C  
ATOM   4862  O   GLY A 329       4.250 -13.702  29.490  1.00  0.62           O  
ATOM   4863  H   GLY A 329       7.444 -13.293  32.326  1.00  0.62           H  
ATOM   4864 1HA  GLY A 329       4.731 -13.971  31.957  1.00  0.62           H  
ATOM   4865 2HA  GLY A 329       5.403 -12.349  32.006  1.00  0.62           H  
ATOM   4866  N   VAL A 330       6.136 -12.473  29.320  1.00  0.64           N  
ATOM   4867  CA  VAL A 330       5.998 -12.250  27.884  1.00  0.64           C  
ATOM   4868  C   VAL A 330       5.974 -13.521  27.074  1.00  0.64           C  
ATOM   4869  O   VAL A 330       5.102 -13.700  26.223  1.00  0.64           O  
ATOM   4870  CB  VAL A 330       7.168 -11.397  27.349  1.00  0.64           C  
ATOM   4871  CG1 VAL A 330       7.173 -11.387  25.812  1.00  0.64           C  
ATOM   4872  CG2 VAL A 330       7.014  -9.975  27.837  1.00  0.64           C  
ATOM   4873  H   VAL A 330       6.932 -12.065  29.815  1.00  0.64           H  
ATOM   4874  HA  VAL A 330       5.065 -11.716  27.725  1.00  0.64           H  
ATOM   4875  HB  VAL A 330       8.112 -11.822  27.703  1.00  0.64           H  
ATOM   4876 1HG1 VAL A 330       8.006 -10.789  25.452  1.00  0.64           H  
ATOM   4877 2HG1 VAL A 330       7.277 -12.403  25.453  1.00  0.64           H  
ATOM   4878 3HG1 VAL A 330       6.255 -10.974  25.441  1.00  0.64           H  
ATOM   4879 1HG2 VAL A 330       7.837  -9.369  27.479  1.00  0.64           H  
ATOM   4880 2HG2 VAL A 330       6.080  -9.568  27.468  1.00  0.64           H  
ATOM   4881 3HG2 VAL A 330       7.011  -9.963  28.919  1.00  0.64           H  
ATOM   4882  N   VAL A 331       6.903 -14.425  27.348  1.00  0.66           N  
ATOM   4883  CA  VAL A 331       6.943 -15.649  26.584  1.00  0.66           C  
ATOM   4884  C   VAL A 331       5.682 -16.471  26.827  1.00  0.66           C  
ATOM   4885  O   VAL A 331       5.078 -16.971  25.874  1.00  0.66           O  
ATOM   4886  CB  VAL A 331       8.226 -16.427  26.896  1.00  0.66           C  
ATOM   4887  CG1 VAL A 331       8.166 -17.784  26.247  1.00  0.66           C  
ATOM   4888  CG2 VAL A 331       9.432 -15.623  26.347  1.00  0.66           C  
ATOM   4889  H   VAL A 331       7.596 -14.250  28.075  1.00  0.66           H  
ATOM   4890  HA  VAL A 331       6.977 -15.387  25.527  1.00  0.66           H  
ATOM   4891  HB  VAL A 331       8.323 -16.559  27.977  1.00  0.66           H  
ATOM   4892 1HG1 VAL A 331       9.075 -18.341  26.449  1.00  0.66           H  
ATOM   4893 2HG1 VAL A 331       7.310 -18.323  26.642  1.00  0.66           H  
ATOM   4894 3HG1 VAL A 331       8.063 -17.662  25.183  1.00  0.66           H  
ATOM   4895 1HG2 VAL A 331      10.356 -16.151  26.550  1.00  0.66           H  
ATOM   4896 2HG2 VAL A 331       9.321 -15.497  25.273  1.00  0.66           H  
ATOM   4897 3HG2 VAL A 331       9.464 -14.642  26.825  1.00  0.66           H  
ATOM   4898  N   ARG A 332       5.247 -16.592  28.086  1.00  0.69           N  
ATOM   4899  CA  ARG A 332       4.020 -17.324  28.365  1.00  0.69           C  
ATOM   4900  C   ARG A 332       2.845 -16.743  27.592  1.00  0.69           C  
ATOM   4901  O   ARG A 332       2.118 -17.478  26.918  1.00  0.69           O  
ATOM   4902  CB  ARG A 332       3.694 -17.304  29.849  1.00  0.69           C  
ATOM   4903  CG  ARG A 332       2.395 -18.010  30.217  1.00  0.69           C  
ATOM   4904  CD  ARG A 332       2.189 -18.098  31.687  1.00  0.69           C  
ATOM   4905  NE  ARG A 332       0.897 -18.697  32.009  1.00  0.69           N  
ATOM   4906  CZ  ARG A 332       0.545 -19.154  33.224  1.00  0.69           C  
ATOM   4907  NH1 ARG A 332       1.395 -19.094  34.217  1.00  0.69           N  
ATOM   4908  NH2 ARG A 332      -0.657 -19.668  33.417  1.00  0.69           N  
ATOM   4909  H   ARG A 332       5.758 -16.178  28.867  1.00  0.69           H  
ATOM   4910  HA  ARG A 332       4.159 -18.358  28.055  1.00  0.69           H  
ATOM   4911 1HB  ARG A 332       4.504 -17.770  30.406  1.00  0.69           H  
ATOM   4912 2HB  ARG A 332       3.621 -16.268  30.190  1.00  0.69           H  
ATOM   4913 1HG  ARG A 332       1.557 -17.448  29.796  1.00  0.69           H  
ATOM   4914 2HG  ARG A 332       2.389 -19.019  29.805  1.00  0.69           H  
ATOM   4915 1HD  ARG A 332       2.971 -18.709  32.133  1.00  0.69           H  
ATOM   4916 2HD  ARG A 332       2.218 -17.098  32.119  1.00  0.69           H  
ATOM   4917  HE  ARG A 332       0.201 -18.766  31.250  1.00  0.69           H  
ATOM   4918 1HH1 ARG A 332       2.314 -18.694  34.079  1.00  0.69           H  
ATOM   4919 2HH1 ARG A 332       1.136 -19.427  35.132  1.00  0.69           H  
ATOM   4920 1HH2 ARG A 332      -1.318 -19.716  32.649  1.00  0.69           H  
ATOM   4921 2HH2 ARG A 332      -0.916 -20.011  34.326  1.00  0.69           H  
ATOM   4922  N   MET A 333       2.675 -15.417  27.649  1.00  0.73           N  
ATOM   4923  CA  MET A 333       1.558 -14.800  26.949  1.00  0.73           C  
ATOM   4924  C   MET A 333       1.602 -15.069  25.472  1.00  0.73           C  
ATOM   4925  O   MET A 333       0.588 -15.437  24.873  1.00  0.73           O  
ATOM   4926  CB  MET A 333       1.573 -13.294  27.130  1.00  0.73           C  
ATOM   4927  CG  MET A 333       1.230 -12.803  28.474  1.00  0.73           C  
ATOM   4928  SD  MET A 333       1.531 -11.068  28.599  1.00  0.73           S  
ATOM   4929  CE  MET A 333       0.293 -10.353  27.539  1.00  0.73           C  
ATOM   4930  H   MET A 333       3.310 -14.838  28.201  1.00  0.73           H  
ATOM   4931  HA  MET A 333       0.630 -15.215  27.343  1.00  0.73           H  
ATOM   4932 1HB  MET A 333       2.577 -12.926  26.906  1.00  0.73           H  
ATOM   4933 2HB  MET A 333       0.892 -12.835  26.411  1.00  0.73           H  
ATOM   4934 1HG  MET A 333       0.176 -12.988  28.660  1.00  0.73           H  
ATOM   4935 2HG  MET A 333       1.813 -13.321  29.230  1.00  0.73           H  
ATOM   4936 1HE  MET A 333       0.395  -9.268  27.544  1.00  0.73           H  
ATOM   4937 2HE  MET A 333       0.421 -10.725  26.518  1.00  0.73           H  
ATOM   4938 3HE  MET A 333      -0.699 -10.625  27.900  1.00  0.73           H  
ATOM   4939  N   LEU A 334       2.776 -14.930  24.873  1.00  0.80           N  
ATOM   4940  CA  LEU A 334       2.851 -15.137  23.451  1.00  0.80           C  
ATOM   4941  C   LEU A 334       2.519 -16.562  23.088  1.00  0.80           C  
ATOM   4942  O   LEU A 334       1.825 -16.786  22.104  1.00  0.80           O  
ATOM   4943  CB  LEU A 334       4.221 -14.767  22.939  1.00  0.80           C  
ATOM   4944  CG  LEU A 334       4.527 -13.304  23.014  1.00  0.80           C  
ATOM   4945  CD1 LEU A 334       5.909 -13.127  22.608  1.00  0.80           C  
ATOM   4946  CD2 LEU A 334       3.574 -12.545  22.174  1.00  0.80           C  
ATOM   4947  H   LEU A 334       3.604 -14.644  25.398  1.00  0.80           H  
ATOM   4948  HA  LEU A 334       2.120 -14.485  22.975  1.00  0.80           H  
ATOM   4949 1HB  LEU A 334       4.967 -15.297  23.537  1.00  0.80           H  
ATOM   4950 2HB  LEU A 334       4.312 -15.086  21.900  1.00  0.80           H  
ATOM   4951  HG  LEU A 334       4.435 -12.957  24.034  1.00  0.80           H  
ATOM   4952 1HD1 LEU A 334       6.185 -12.073  22.674  1.00  0.80           H  
ATOM   4953 2HD1 LEU A 334       6.501 -13.722  23.287  1.00  0.80           H  
ATOM   4954 3HD1 LEU A 334       6.051 -13.478  21.594  1.00  0.80           H  
ATOM   4955 1HD2 LEU A 334       3.801 -11.495  22.220  1.00  0.80           H  
ATOM   4956 2HD2 LEU A 334       3.655 -12.878  21.177  1.00  0.80           H  
ATOM   4957 3HD2 LEU A 334       2.555 -12.708  22.528  1.00  0.80           H  
ATOM   4958  N   LYS A 335       2.943 -17.536  23.892  1.00  0.90           N  
ATOM   4959  CA  LYS A 335       2.611 -18.908  23.548  1.00  0.90           C  
ATOM   4960  C   LYS A 335       1.101 -19.124  23.601  1.00  0.90           C  
ATOM   4961  O   LYS A 335       0.502 -19.715  22.691  1.00  0.90           O  
ATOM   4962  CB  LYS A 335       3.274 -19.891  24.521  1.00  0.90           C  
ATOM   4963  CG  LYS A 335       4.774 -20.036  24.397  1.00  0.90           C  
ATOM   4964  CD  LYS A 335       5.304 -21.063  25.410  1.00  0.90           C  
ATOM   4965  CE  LYS A 335       6.808 -21.294  25.289  1.00  0.90           C  
ATOM   4966  NZ  LYS A 335       7.286 -22.331  26.254  1.00  0.90           N  
ATOM   4967  H   LYS A 335       3.518 -17.327  24.711  1.00  0.90           H  
ATOM   4968  HA  LYS A 335       2.955 -19.109  22.534  1.00  0.90           H  
ATOM   4969 1HB  LYS A 335       3.064 -19.569  25.545  1.00  0.90           H  
ATOM   4970 2HB  LYS A 335       2.831 -20.875  24.393  1.00  0.90           H  
ATOM   4971 1HG  LYS A 335       4.977 -20.361  23.407  1.00  0.90           H  
ATOM   4972 2HG  LYS A 335       5.255 -19.076  24.558  1.00  0.90           H  
ATOM   4973 1HD  LYS A 335       5.086 -20.708  26.418  1.00  0.90           H  
ATOM   4974 2HD  LYS A 335       4.793 -22.013  25.258  1.00  0.90           H  
ATOM   4975 1HE  LYS A 335       7.033 -21.618  24.288  1.00  0.90           H  
ATOM   4976 2HE  LYS A 335       7.335 -20.372  25.475  1.00  0.90           H  
ATOM   4977 1HZ  LYS A 335       8.278 -22.466  26.128  1.00  0.90           H  
ATOM   4978 2HZ  LYS A 335       7.100 -22.035  27.197  1.00  0.90           H  
ATOM   4979 3HZ  LYS A 335       6.806 -23.206  26.073  1.00  0.90           H  
ATOM   4980  N   GLU A 336       0.468 -18.577  24.643  1.00  1.04           N  
ATOM   4981  CA  GLU A 336      -0.969 -18.731  24.842  1.00  1.04           C  
ATOM   4982  C   GLU A 336      -1.800 -18.080  23.737  1.00  1.04           C  
ATOM   4983  O   GLU A 336      -2.820 -18.635  23.319  1.00  1.04           O  
ATOM   4984  CB  GLU A 336      -1.363 -18.173  26.217  1.00  1.04           C  
ATOM   4985  CG  GLU A 336      -0.848 -19.024  27.392  1.00  1.04           C  
ATOM   4986  CD  GLU A 336      -1.096 -18.434  28.765  1.00  1.04           C  
ATOM   4987  OE1 GLU A 336      -1.581 -17.332  28.868  1.00  1.04           O  
ATOM   4988  OE2 GLU A 336      -0.781 -19.110  29.722  1.00  1.04           O  
ATOM   4989  H   GLU A 336       1.013 -18.070  25.345  1.00  1.04           H  
ATOM   4990  HA  GLU A 336      -1.192 -19.797  24.838  1.00  1.04           H  
ATOM   4991 1HB  GLU A 336      -0.956 -17.166  26.328  1.00  1.04           H  
ATOM   4992 2HB  GLU A 336      -2.447 -18.102  26.288  1.00  1.04           H  
ATOM   4993 1HG  GLU A 336      -1.328 -20.000  27.344  1.00  1.04           H  
ATOM   4994 2HG  GLU A 336       0.221 -19.178  27.262  1.00  1.04           H  
ATOM   4995  N   GLU A 337      -1.363 -16.918  23.252  1.00  1.22           N  
ATOM   4996  CA  GLU A 337      -2.102 -16.220  22.205  1.00  1.22           C  
ATOM   4997  C   GLU A 337      -1.723 -16.654  20.782  1.00  1.22           C  
ATOM   4998  O   GLU A 337      -2.562 -16.622  19.880  1.00  1.22           O  
ATOM   4999  CB  GLU A 337      -1.929 -14.701  22.346  1.00  1.22           C  
ATOM   5000  CG  GLU A 337      -2.546 -14.107  23.624  1.00  1.22           C  
ATOM   5001  CD  GLU A 337      -2.429 -12.594  23.716  1.00  1.22           C  
ATOM   5002  OE1 GLU A 337      -1.825 -12.008  22.850  1.00  1.22           O  
ATOM   5003  OE2 GLU A 337      -2.960 -12.028  24.649  1.00  1.22           O  
ATOM   5004  H   GLU A 337      -0.524 -16.496  23.653  1.00  1.22           H  
ATOM   5005  HA  GLU A 337      -3.158 -16.444  22.343  1.00  1.22           H  
ATOM   5006 1HB  GLU A 337      -0.860 -14.463  22.354  1.00  1.22           H  
ATOM   5007 2HB  GLU A 337      -2.371 -14.201  21.487  1.00  1.22           H  
ATOM   5008 1HG  GLU A 337      -3.598 -14.384  23.667  1.00  1.22           H  
ATOM   5009 2HG  GLU A 337      -2.046 -14.557  24.485  1.00  1.22           H  
ATOM   5010  N   ALA A 338      -0.460 -17.034  20.565  1.00  1.40           N  
ATOM   5011  CA  ALA A 338       0.023 -17.389  19.234  1.00  1.40           C  
ATOM   5012  C   ALA A 338      -0.294 -18.821  18.827  1.00  1.40           C  
ATOM   5013  O   ALA A 338      -0.530 -19.091  17.651  1.00  1.40           O  
ATOM   5014  CB  ALA A 338       1.532 -17.208  19.161  1.00  1.40           C  
ATOM   5015  H   ALA A 338       0.205 -17.047  21.331  1.00  1.40           H  
ATOM   5016  HA  ALA A 338      -0.455 -16.717  18.523  1.00  1.40           H  
ATOM   5017 1HB  ALA A 338       1.869 -17.427  18.162  1.00  1.40           H  
ATOM   5018 2HB  ALA A 338       1.783 -16.187  19.419  1.00  1.40           H  
ATOM   5019 3HB  ALA A 338       2.018 -17.884  19.865  1.00  1.40           H  
ATOM   5020  N   GLY A 339      -0.237 -19.764  19.778  1.00  1.54           N  
ATOM   5021  CA  GLY A 339      -0.404 -21.179  19.439  1.00  1.54           C  
ATOM   5022  C   GLY A 339       0.927 -21.757  18.945  1.00  1.54           C  
ATOM   5023  O   GLY A 339       1.011 -22.903  18.501  1.00  1.54           O  
ATOM   5024  H   GLY A 339      -0.054 -19.525  20.756  1.00  1.54           H  
ATOM   5025 1HA  GLY A 339      -0.742 -21.725  20.321  1.00  1.54           H  
ATOM   5026 2HA  GLY A 339      -1.167 -21.287  18.671  1.00  1.54           H  
ATOM   5027  N   ILE A 340       1.953 -20.923  19.022  1.00  1.59           N  
ATOM   5028  CA  ILE A 340       3.312 -21.185  18.595  1.00  1.59           C  
ATOM   5029  C   ILE A 340       4.213 -21.244  19.801  1.00  1.59           C  
ATOM   5030  O   ILE A 340       4.161 -20.367  20.661  1.00  1.59           O  
ATOM   5031  CB  ILE A 340       3.785 -20.084  17.642  1.00  1.59           C  
ATOM   5032  CG1 ILE A 340       2.894 -20.092  16.388  1.00  1.59           C  
ATOM   5033  CG2 ILE A 340       5.259 -20.314  17.288  1.00  1.59           C  
ATOM   5034  CD1 ILE A 340       3.035 -18.876  15.526  1.00  1.59           C  
ATOM   5035  H   ILE A 340       1.759 -20.017  19.413  1.00  1.59           H  
ATOM   5036  HA  ILE A 340       3.347 -22.145  18.080  1.00  1.59           H  
ATOM   5037  HB  ILE A 340       3.679 -19.110  18.115  1.00  1.59           H  
ATOM   5038 1HG1 ILE A 340       3.159 -20.966  15.788  1.00  1.59           H  
ATOM   5039 2HG1 ILE A 340       1.850 -20.177  16.683  1.00  1.59           H  
ATOM   5040 1HG2 ILE A 340       5.604 -19.564  16.608  1.00  1.59           H  
ATOM   5041 2HG2 ILE A 340       5.868 -20.285  18.191  1.00  1.59           H  
ATOM   5042 3HG2 ILE A 340       5.362 -21.291  16.813  1.00  1.59           H  
ATOM   5043 1HD1 ILE A 340       2.382 -18.972  14.667  1.00  1.59           H  
ATOM   5044 2HD1 ILE A 340       2.739 -18.029  16.099  1.00  1.59           H  
ATOM   5045 3HD1 ILE A 340       4.057 -18.765  15.198  1.00  1.59           H  
ATOM   5046  N   GLU A 341       5.029 -22.279  19.895  1.00  1.53           N  
ATOM   5047  CA  GLU A 341       5.882 -22.372  21.059  1.00  1.53           C  
ATOM   5048  C   GLU A 341       7.131 -21.496  20.945  1.00  1.53           C  
ATOM   5049  O   GLU A 341       8.067 -21.786  20.194  1.00  1.53           O  
ATOM   5050  CB  GLU A 341       6.286 -23.827  21.314  1.00  1.53           C  
ATOM   5051  CG  GLU A 341       7.080 -24.026  22.599  1.00  1.53           C  
ATOM   5052  CD  GLU A 341       7.467 -25.453  22.880  1.00  1.53           C  
ATOM   5053  OE1 GLU A 341       7.283 -26.290  22.031  1.00  1.53           O  
ATOM   5054  OE2 GLU A 341       7.925 -25.705  23.974  1.00  1.53           O  
ATOM   5055  H   GLU A 341       5.050 -22.987  19.175  1.00  1.53           H  
ATOM   5056  HA  GLU A 341       5.312 -22.036  21.920  1.00  1.53           H  
ATOM   5057 1HB  GLU A 341       5.394 -24.451  21.366  1.00  1.53           H  
ATOM   5058 2HB  GLU A 341       6.894 -24.187  20.484  1.00  1.53           H  
ATOM   5059 1HG  GLU A 341       7.982 -23.411  22.563  1.00  1.53           H  
ATOM   5060 2HG  GLU A 341       6.466 -23.675  23.418  1.00  1.53           H  
ATOM   5061  N   LEU A 342       7.174 -20.450  21.754  1.00  1.38           N  
ATOM   5062  CA  LEU A 342       8.290 -19.524  21.777  1.00  1.38           C  
ATOM   5063  C   LEU A 342       9.399 -20.121  22.620  1.00  1.38           C  
ATOM   5064  O   LEU A 342       9.575 -19.780  23.788  1.00  1.38           O  
ATOM   5065  CB  LEU A 342       7.884 -18.158  22.344  1.00  1.38           C  
ATOM   5066  CG  LEU A 342       7.210 -17.149  21.377  1.00  1.38           C  
ATOM   5067  CD1 LEU A 342       8.168 -16.888  20.244  1.00  1.38           C  
ATOM   5068  CD2 LEU A 342       5.861 -17.684  20.857  1.00  1.38           C  
ATOM   5069  H   LEU A 342       6.374 -20.265  22.336  1.00  1.38           H  
ATOM   5070  HA  LEU A 342       8.659 -19.391  20.760  1.00  1.38           H  
ATOM   5071 1HB  LEU A 342       7.182 -18.330  23.152  1.00  1.38           H  
ATOM   5072 2HB  LEU A 342       8.774 -17.680  22.757  1.00  1.38           H  
ATOM   5073  HG  LEU A 342       7.040 -16.209  21.903  1.00  1.38           H  
ATOM   5074 1HD1 LEU A 342       7.752 -16.175  19.580  1.00  1.38           H  
ATOM   5075 2HD1 LEU A 342       9.102 -16.506  20.639  1.00  1.38           H  
ATOM   5076 3HD1 LEU A 342       8.357 -17.818  19.708  1.00  1.38           H  
ATOM   5077 1HD2 LEU A 342       5.410 -16.955  20.182  1.00  1.38           H  
ATOM   5078 2HD2 LEU A 342       6.020 -18.616  20.321  1.00  1.38           H  
ATOM   5079 3HD2 LEU A 342       5.186 -17.862  21.695  1.00  1.38           H  
ATOM   5080  N   ASP A 343      10.106 -21.066  22.022  1.00  1.19           N  
ATOM   5081  CA  ASP A 343      11.155 -21.820  22.691  1.00  1.19           C  
ATOM   5082  C   ASP A 343      12.164 -20.845  23.270  1.00  1.19           C  
ATOM   5083  O   ASP A 343      12.664 -19.973  22.558  1.00  1.19           O  
ATOM   5084  CB  ASP A 343      11.847 -22.771  21.702  1.00  1.19           C  
ATOM   5085  CG  ASP A 343      12.818 -23.805  22.353  1.00  1.19           C  
ATOM   5086  OD1 ASP A 343      13.759 -23.418  23.042  1.00  1.19           O  
ATOM   5087  OD2 ASP A 343      12.610 -24.975  22.133  1.00  1.19           O  
ATOM   5088  H   ASP A 343       9.838 -21.292  21.063  1.00  1.19           H  
ATOM   5089  HA  ASP A 343      10.714 -22.400  23.503  1.00  1.19           H  
ATOM   5090 1HB  ASP A 343      11.076 -23.323  21.154  1.00  1.19           H  
ATOM   5091 2HB  ASP A 343      12.405 -22.186  20.970  1.00  1.19           H  
ATOM   5092  N   PHE A 344      12.493 -21.015  24.549  1.00  1.01           N  
ATOM   5093  CA  PHE A 344      13.401 -20.098  25.227  1.00  1.01           C  
ATOM   5094  C   PHE A 344      14.813 -20.093  24.649  1.00  1.01           C  
ATOM   5095  O   PHE A 344      15.534 -19.103  24.811  1.00  1.01           O  
ATOM   5096  CB  PHE A 344      13.470 -20.387  26.733  1.00  1.01           C  
ATOM   5097  CG  PHE A 344      12.293 -19.839  27.543  1.00  1.01           C  
ATOM   5098  CD1 PHE A 344      11.305 -20.676  28.029  1.00  1.01           C  
ATOM   5099  CD2 PHE A 344      12.203 -18.472  27.839  1.00  1.01           C  
ATOM   5100  CE1 PHE A 344      10.251 -20.174  28.774  1.00  1.01           C  
ATOM   5101  CE2 PHE A 344      11.151 -17.977  28.588  1.00  1.01           C  
ATOM   5102  CZ  PHE A 344      10.176 -18.832  29.048  1.00  1.01           C  
ATOM   5103  H   PHE A 344      12.078 -21.777  25.065  1.00  1.01           H  
ATOM   5104  HA  PHE A 344      12.989 -19.098  25.118  1.00  1.01           H  
ATOM   5105 1HB  PHE A 344      13.520 -21.463  26.892  1.00  1.01           H  
ATOM   5106 2HB  PHE A 344      14.386 -19.957  27.137  1.00  1.01           H  
ATOM   5107  HD1 PHE A 344      11.362 -21.743  27.819  1.00  1.01           H  
ATOM   5108  HD2 PHE A 344      12.976 -17.793  27.471  1.00  1.01           H  
ATOM   5109  HE1 PHE A 344       9.480 -20.846  29.146  1.00  1.01           H  
ATOM   5110  HE2 PHE A 344      11.087 -16.915  28.810  1.00  1.01           H  
ATOM   5111  HZ  PHE A 344       9.341 -18.447  29.629  1.00  1.01           H  
ATOM   5112  N   SER A 345      15.223 -21.159  23.946  1.00  0.86           N  
ATOM   5113  CA  SER A 345      16.575 -21.187  23.389  1.00  0.86           C  
ATOM   5114  C   SER A 345      16.776 -20.107  22.318  1.00  0.86           C  
ATOM   5115  O   SER A 345      17.912 -19.771  21.980  1.00  0.86           O  
ATOM   5116  CB  SER A 345      16.903 -22.563  22.831  1.00  0.86           C  
ATOM   5117  OG  SER A 345      16.109 -22.869  21.731  1.00  0.86           O  
ATOM   5118  H   SER A 345      14.597 -21.955  23.771  1.00  0.86           H  
ATOM   5119  HA  SER A 345      17.276 -20.985  24.200  1.00  0.86           H  
ATOM   5120 1HB  SER A 345      17.952 -22.593  22.545  1.00  0.86           H  
ATOM   5121 2HB  SER A 345      16.749 -23.313  23.605  1.00  0.86           H  
ATOM   5122  HG  SER A 345      15.230 -23.097  22.112  1.00  0.86           H  
ATOM   5123  N   LYS A 346      15.668 -19.570  21.785  1.00  0.75           N  
ATOM   5124  CA  LYS A 346      15.700 -18.508  20.796  1.00  0.75           C  
ATOM   5125  C   LYS A 346      15.434 -17.143  21.406  1.00  0.75           C  
ATOM   5126  O   LYS A 346      15.261 -16.179  20.663  1.00  0.75           O  
ATOM   5127  CB  LYS A 346      14.655 -18.701  19.699  1.00  0.75           C  
ATOM   5128  CG  LYS A 346      14.833 -19.838  18.754  1.00  0.75           C  
ATOM   5129  CD  LYS A 346      13.711 -19.752  17.722  1.00  0.75           C  
ATOM   5130  CE  LYS A 346      13.840 -20.753  16.616  1.00  0.75           C  
ATOM   5131  NZ  LYS A 346      12.724 -20.608  15.655  1.00  0.75           N  
ATOM   5132  H   LYS A 346      14.751 -19.887  22.103  1.00  0.75           H  
ATOM   5133  HA  LYS A 346      16.689 -18.490  20.341  1.00  0.75           H  
ATOM   5134 1HB  LYS A 346      13.677 -18.827  20.172  1.00  0.75           H  
ATOM   5135 2HB  LYS A 346      14.604 -17.794  19.097  1.00  0.75           H  
ATOM   5136 1HG  LYS A 346      15.799 -19.751  18.250  1.00  0.75           H  
ATOM   5137 2HG  LYS A 346      14.787 -20.787  19.286  1.00  0.75           H  
ATOM   5138 1HD  LYS A 346      12.750 -19.893  18.220  1.00  0.75           H  
ATOM   5139 2HD  LYS A 346      13.717 -18.756  17.267  1.00  0.75           H  
ATOM   5140 1HE  LYS A 346      14.778 -20.579  16.092  1.00  0.75           H  
ATOM   5141 2HE  LYS A 346      13.840 -21.767  17.023  1.00  0.75           H  
ATOM   5142 1HZ  LYS A 346      12.828 -21.266  14.901  1.00  0.75           H  
ATOM   5143 2HZ  LYS A 346      11.851 -20.766  16.120  1.00  0.75           H  
ATOM   5144 3HZ  LYS A 346      12.727 -19.636  15.267  1.00  0.75           H  
ATOM   5145  N   THR A 347      15.344 -17.050  22.744  1.00  0.68           N  
ATOM   5146  CA  THR A 347      15.014 -15.763  23.355  1.00  0.68           C  
ATOM   5147  C   THR A 347      16.222 -15.109  24.045  1.00  0.68           C  
ATOM   5148  O   THR A 347      16.235 -13.905  24.340  1.00  0.68           O  
ATOM   5149  CB  THR A 347      13.886 -15.921  24.385  1.00  0.68           C  
ATOM   5150  OG1 THR A 347      14.316 -16.757  25.469  1.00  0.68           O  
ATOM   5151  CG2 THR A 347      12.647 -16.545  23.730  1.00  0.68           C  
ATOM   5152  H   THR A 347      15.482 -17.861  23.341  1.00  0.68           H  
ATOM   5153  HA  THR A 347      14.631 -15.121  22.589  1.00  0.68           H  
ATOM   5154  HB  THR A 347      13.621 -14.943  24.780  1.00  0.68           H  
ATOM   5155  HG1 THR A 347      14.835 -17.516  25.128  1.00  0.68           H  
ATOM   5156 1HG2 THR A 347      11.846 -16.648  24.464  1.00  0.68           H  
ATOM   5157 2HG2 THR A 347      12.322 -15.912  22.928  1.00  0.68           H  
ATOM   5158 3HG2 THR A 347      12.899 -17.523  23.333  1.00  0.68           H  
ATOM   5159  N   ASN A 348      17.226 -15.931  24.349  1.00  0.63           N  
ATOM   5160  CA  ASN A 348      18.413 -15.494  25.080  1.00  0.63           C  
ATOM   5161  C   ASN A 348      19.595 -16.439  24.866  1.00  0.63           C  
ATOM   5162  O   ASN A 348      20.290 -16.787  25.822  1.00  0.63           O  
ATOM   5163  CB  ASN A 348      18.097 -15.323  26.551  1.00  0.63           C  
ATOM   5164  CG  ASN A 348      17.690 -16.615  27.233  1.00  0.63           C  
ATOM   5165  OD1 ASN A 348      17.690 -17.687  26.620  1.00  0.63           O  
ATOM   5166  ND2 ASN A 348      17.333 -16.525  28.492  1.00  0.63           N  
ATOM   5167  H   ASN A 348      17.147 -16.899  24.073  1.00  0.63           H  
ATOM   5168  HA  ASN A 348      18.713 -14.518  24.687  1.00  0.63           H  
ATOM   5169 1HB  ASN A 348      18.971 -14.917  27.062  1.00  0.63           H  
ATOM   5170 2HB  ASN A 348      17.293 -14.593  26.673  1.00  0.63           H  
ATOM   5171 1HD2 ASN A 348      17.044 -17.341  28.988  1.00  0.63           H  
ATOM   5172 2HD2 ASN A 348      17.344 -15.621  28.965  1.00  0.63           H  
ATOM   5173  N   HIS A 349      19.818 -16.878  23.631  1.00  0.59           N  
ATOM   5174  CA  HIS A 349      20.862 -17.864  23.312  1.00  0.59           C  
ATOM   5175  C   HIS A 349      22.224 -17.534  23.949  1.00  0.59           C  
ATOM   5176  O   HIS A 349      22.887 -18.420  24.482  1.00  0.59           O  
ATOM   5177  CB  HIS A 349      21.063 -17.985  21.796  1.00  0.59           C  
ATOM   5178  CG  HIS A 349      21.962 -19.118  21.396  1.00  0.59           C  
ATOM   5179  ND1 HIS A 349      21.501 -20.414  21.257  1.00  0.59           N  
ATOM   5180  CD2 HIS A 349      23.277 -19.157  21.144  1.00  0.59           C  
ATOM   5181  CE1 HIS A 349      22.505 -21.205  20.905  1.00  0.59           C  
ATOM   5182  NE2 HIS A 349      23.609 -20.474  20.826  1.00  0.59           N  
ATOM   5183  H   HIS A 349      19.233 -16.522  22.889  1.00  0.59           H  
ATOM   5184  HA  HIS A 349      20.551 -18.839  23.685  1.00  0.59           H  
ATOM   5185 1HB  HIS A 349      20.100 -18.149  21.317  1.00  0.59           H  
ATOM   5186 2HB  HIS A 349      21.482 -17.058  21.398  1.00  0.59           H  
ATOM   5187  HD1 HIS A 349      20.551 -20.716  21.395  1.00  0.59           H  
ATOM   5188  HD2 HIS A 349      24.036 -18.379  21.152  1.00  0.59           H  
ATOM   5189  HE1 HIS A 349      22.338 -22.268  20.738  1.00  0.59           H  
ATOM   5190  N   ASN A 350      22.654 -16.267  23.864  1.00  0.57           N  
ATOM   5191  CA  ASN A 350      23.943 -15.832  24.423  1.00  0.57           C  
ATOM   5192  C   ASN A 350      23.777 -15.163  25.783  1.00  0.57           C  
ATOM   5193  O   ASN A 350      24.685 -14.494  26.273  1.00  0.57           O  
ATOM   5194  CB  ASN A 350      24.653 -14.866  23.501  1.00  0.57           C  
ATOM   5195  CG  ASN A 350      25.149 -15.467  22.259  1.00  0.57           C  
ATOM   5196  OD1 ASN A 350      25.641 -16.600  22.238  1.00  0.57           O  
ATOM   5197  ND2 ASN A 350      25.046 -14.720  21.207  1.00  0.57           N  
ATOM   5198  H   ASN A 350      22.062 -15.581  23.415  1.00  0.57           H  
ATOM   5199  HA  ASN A 350      24.575 -16.710  24.570  1.00  0.57           H  
ATOM   5200 1HB  ASN A 350      23.980 -14.043  23.254  1.00  0.57           H  
ATOM   5201 2HB  ASN A 350      25.493 -14.448  24.032  1.00  0.57           H  
ATOM   5202 1HD2 ASN A 350      25.353 -15.063  20.310  1.00  0.57           H  
ATOM   5203 2HD2 ASN A 350      24.643 -13.809  21.272  1.00  0.57           H  
ATOM   5204  N   GLY A 351      22.604 -15.312  26.372  1.00  0.55           N  
ATOM   5205  CA  GLY A 351      22.288 -14.689  27.636  1.00  0.55           C  
ATOM   5206  C   GLY A 351      21.746 -13.311  27.341  1.00  0.55           C  
ATOM   5207  O   GLY A 351      21.892 -12.816  26.225  1.00  0.55           O  
ATOM   5208  H   GLY A 351      21.891 -15.898  25.951  1.00  0.55           H  
ATOM   5209 1HA  GLY A 351      21.537 -15.280  28.155  1.00  0.55           H  
ATOM   5210 2HA  GLY A 351      23.171 -14.632  28.270  1.00  0.55           H  
ATOM   5211  N   SER A 352      21.122 -12.695  28.325  1.00  0.54           N  
ATOM   5212  CA  SER A 352      20.557 -11.356  28.152  1.00  0.54           C  
ATOM   5213  C   SER A 352      20.756 -10.521  29.412  1.00  0.54           C  
ATOM   5214  O   SER A 352      21.617 -10.847  30.223  1.00  0.54           O  
ATOM   5215  CB  SER A 352      19.110 -11.409  27.728  1.00  0.54           C  
ATOM   5216  OG  SER A 352      18.652 -10.131  27.359  1.00  0.54           O  
ATOM   5217  H   SER A 352      21.017 -13.176  29.219  1.00  0.54           H  
ATOM   5218  HA  SER A 352      21.088 -10.868  27.339  1.00  0.54           H  
ATOM   5219 1HB  SER A 352      18.985 -12.099  26.890  1.00  0.54           H  
ATOM   5220 2HB  SER A 352      18.560 -11.757  28.488  1.00  0.54           H  
ATOM   5221  HG  SER A 352      18.917 -10.052  26.398  1.00  0.54           H  
ATOM   5222  N   GLY A 353      19.978  -9.451  29.569  1.00  0.54           N  
ATOM   5223  CA  GLY A 353      20.137  -8.463  30.649  1.00  0.54           C  
ATOM   5224  C   GLY A 353      20.518  -9.025  32.029  1.00  0.54           C  
ATOM   5225  O   GLY A 353      21.394  -8.466  32.693  1.00  0.54           O  
ATOM   5226  H   GLY A 353      19.276  -9.309  28.859  1.00  0.54           H  
ATOM   5227 1HA  GLY A 353      20.885  -7.728  30.345  1.00  0.54           H  
ATOM   5228 2HA  GLY A 353      19.200  -7.912  30.747  1.00  0.54           H  
ATOM   5229  N   ILE A 354      19.942 -10.130  32.481  1.00  0.54           N  
ATOM   5230  CA  ILE A 354      20.341 -10.637  33.793  1.00  0.54           C  
ATOM   5231  C   ILE A 354      21.810 -11.037  33.807  1.00  0.54           C  
ATOM   5232  O   ILE A 354      22.530 -10.823  34.788  1.00  0.54           O  
ATOM   5233  CB  ILE A 354      19.505 -11.834  34.210  1.00  0.54           C  
ATOM   5234  CG1 ILE A 354      18.112 -11.399  34.441  1.00  0.54           C  
ATOM   5235  CG2 ILE A 354      20.083 -12.443  35.444  1.00  0.54           C  
ATOM   5236  CD1 ILE A 354      17.165 -12.503  34.556  1.00  0.54           C  
ATOM   5237  H   ILE A 354      19.245 -10.650  31.929  1.00  0.54           H  
ATOM   5238  HA  ILE A 354      20.191  -9.846  34.527  1.00  0.54           H  
ATOM   5239  HB  ILE A 354      19.493 -12.570  33.408  1.00  0.54           H  
ATOM   5240 1HG1 ILE A 354      18.078 -10.834  35.342  1.00  0.54           H  
ATOM   5241 2HG1 ILE A 354      17.818 -10.756  33.627  1.00  0.54           H  
ATOM   5242 1HG2 ILE A 354      19.492 -13.284  35.733  1.00  0.54           H  
ATOM   5243 2HG2 ILE A 354      21.094 -12.763  35.235  1.00  0.54           H  
ATOM   5244 3HG2 ILE A 354      20.087 -11.706  36.253  1.00  0.54           H  
ATOM   5245 1HD1 ILE A 354      16.194 -12.098  34.717  1.00  0.54           H  
ATOM   5246 2HD1 ILE A 354      17.178 -13.079  33.631  1.00  0.54           H  
ATOM   5247 3HD1 ILE A 354      17.442 -13.132  35.385  1.00  0.54           H  
ATOM   5248  N   GLY A 355      22.216 -11.706  32.725  1.00  0.54           N  
ATOM   5249  CA  GLY A 355      23.559 -12.224  32.531  1.00  0.54           C  
ATOM   5250  C   GLY A 355      24.523 -11.210  31.922  1.00  0.54           C  
ATOM   5251  O   GLY A 355      25.730 -11.373  32.046  1.00  0.54           O  
ATOM   5252  H   GLY A 355      21.569 -11.798  31.952  1.00  0.54           H  
ATOM   5253 1HA  GLY A 355      23.948 -12.563  33.481  1.00  0.54           H  
ATOM   5254 2HA  GLY A 355      23.504 -13.100  31.885  1.00  0.54           H  
ATOM   5255  N   LEU A 356      24.003 -10.168  31.272  1.00  0.55           N  
ATOM   5256  CA  LEU A 356      24.852  -9.175  30.608  1.00  0.55           C  
ATOM   5257  C   LEU A 356      24.917  -7.790  31.247  1.00  0.55           C  
ATOM   5258  O   LEU A 356      25.940  -7.121  31.134  1.00  0.55           O  
ATOM   5259  CB  LEU A 356      24.431  -9.039  29.150  1.00  0.55           C  
ATOM   5260  CG  LEU A 356      24.558 -10.332  28.374  1.00  0.55           C  
ATOM   5261  CD1 LEU A 356      24.080 -10.165  26.970  1.00  0.55           C  
ATOM   5262  CD2 LEU A 356      25.968 -10.750  28.394  1.00  0.55           C  
ATOM   5263  H   LEU A 356      22.993 -10.109  31.193  1.00  0.55           H  
ATOM   5264  HA  LEU A 356      25.866  -9.567  30.610  1.00  0.55           H  
ATOM   5265 1HB  LEU A 356      23.387  -8.720  29.117  1.00  0.55           H  
ATOM   5266 2HB  LEU A 356      25.043  -8.284  28.667  1.00  0.55           H  
ATOM   5267  HG  LEU A 356      23.944 -11.099  28.853  1.00  0.55           H  
ATOM   5268 1HD1 LEU A 356      24.175 -11.117  26.438  1.00  0.55           H  
ATOM   5269 2HD1 LEU A 356      23.053  -9.867  26.980  1.00  0.55           H  
ATOM   5270 3HD1 LEU A 356      24.678  -9.406  26.469  1.00  0.55           H  
ATOM   5271 1HD2 LEU A 356      26.033 -11.686  27.870  1.00  0.55           H  
ATOM   5272 2HD2 LEU A 356      26.595  -9.997  27.907  1.00  0.55           H  
ATOM   5273 3HD2 LEU A 356      26.293 -10.876  29.418  1.00  0.55           H  
ATOM   5274  N   GLY A 357      23.858  -7.342  31.906  1.00  0.56           N  
ATOM   5275  CA  GLY A 357      23.828  -5.999  32.464  1.00  0.56           C  
ATOM   5276  C   GLY A 357      22.863  -5.112  31.695  1.00  0.56           C  
ATOM   5277  O   GLY A 357      22.456  -5.446  30.581  1.00  0.56           O  
ATOM   5278  H   GLY A 357      23.033  -7.916  32.035  1.00  0.56           H  
ATOM   5279 1HA  GLY A 357      23.516  -6.061  33.505  1.00  0.56           H  
ATOM   5280 2HA  GLY A 357      24.825  -5.572  32.455  1.00  0.56           H  
ATOM   5281  N   HIS A 358      22.466  -3.995  32.294  1.00  0.57           N  
ATOM   5282  CA  HIS A 358      21.471  -3.136  31.660  1.00  0.57           C  
ATOM   5283  C   HIS A 358      21.611  -1.629  31.868  1.00  0.57           C  
ATOM   5284  O   HIS A 358      20.881  -1.055  32.677  1.00  0.57           O  
ATOM   5285  CB  HIS A 358      20.097  -3.575  32.123  1.00  0.57           C  
ATOM   5286  CG  HIS A 358      18.926  -3.026  31.387  1.00  0.57           C  
ATOM   5287  ND1 HIS A 358      18.925  -1.817  30.718  1.00  0.57           N  
ATOM   5288  CD2 HIS A 358      17.714  -3.563  31.205  1.00  0.57           C  
ATOM   5289  CE1 HIS A 358      17.749  -1.641  30.159  1.00  0.57           C  
ATOM   5290  NE2 HIS A 358      16.995  -2.704  30.436  1.00  0.57           N  
ATOM   5291  H   HIS A 358      22.858  -3.756  33.200  1.00  0.57           H  
ATOM   5292  HA  HIS A 358      21.508  -3.304  30.585  1.00  0.57           H  
ATOM   5293 1HB  HIS A 358      20.037  -4.639  31.975  1.00  0.57           H  
ATOM   5294 2HB  HIS A 358      19.978  -3.369  33.190  1.00  0.57           H  
ATOM   5295  HD1 HIS A 358      19.690  -1.156  30.598  1.00  0.57           H  
ATOM   5296  HD2 HIS A 358      17.275  -4.493  31.530  1.00  0.57           H  
ATOM   5297  HE1 HIS A 358      17.557  -0.739  29.576  1.00  0.57           H  
ATOM   5298  N   PRO A 359      22.565  -0.957  31.215  1.00  0.58           N  
ATOM   5299  CA  PRO A 359      22.676   0.484  31.236  1.00  0.58           C  
ATOM   5300  C   PRO A 359      21.322   0.847  30.653  1.00  0.58           C  
ATOM   5301  O   PRO A 359      20.822   0.092  29.818  1.00  0.58           O  
ATOM   5302  CB  PRO A 359      23.833   0.759  30.290  1.00  0.58           C  
ATOM   5303  CG  PRO A 359      24.604  -0.554  30.266  1.00  0.58           C  
ATOM   5304  CD  PRO A 359      23.567  -1.637  30.396  1.00  0.58           C  
ATOM   5305  HA  PRO A 359      22.825   0.863  32.258  1.00  0.58           H  
ATOM   5306 1HB  PRO A 359      23.453   1.074  29.322  1.00  0.58           H  
ATOM   5307 2HB  PRO A 359      24.444   1.593  30.685  1.00  0.58           H  
ATOM   5308 1HG  PRO A 359      25.086  -0.637  29.345  1.00  0.58           H  
ATOM   5309 2HG  PRO A 359      25.378  -0.574  31.024  1.00  0.58           H  
ATOM   5310 1HD  PRO A 359      23.148  -1.898  29.413  1.00  0.58           H  
ATOM   5311 2HD  PRO A 359      24.014  -2.495  30.887  1.00  0.58           H  
ATOM   5312  N   VAL A 360      20.696   1.937  31.034  1.00  0.59           N  
ATOM   5313  CA  VAL A 360      19.346   2.112  30.500  1.00  0.59           C  
ATOM   5314  C   VAL A 360      19.270   2.369  28.981  1.00  0.59           C  
ATOM   5315  O   VAL A 360      18.699   1.567  28.250  1.00  0.59           O  
ATOM   5316  CB  VAL A 360      18.640   3.247  31.273  1.00  0.59           C  
ATOM   5317  CG1 VAL A 360      17.305   3.561  30.661  1.00  0.59           C  
ATOM   5318  CG2 VAL A 360      18.458   2.832  32.735  1.00  0.59           C  
ATOM   5319  H   VAL A 360      21.101   2.588  31.695  1.00  0.59           H  
ATOM   5320  HA  VAL A 360      18.793   1.198  30.711  1.00  0.59           H  
ATOM   5321  HB  VAL A 360      19.250   4.152  31.220  1.00  0.59           H  
ATOM   5322 1HG1 VAL A 360      16.827   4.361  31.215  1.00  0.59           H  
ATOM   5323 2HG1 VAL A 360      17.440   3.866  29.628  1.00  0.59           H  
ATOM   5324 3HG1 VAL A 360      16.685   2.681  30.705  1.00  0.59           H  
ATOM   5325 1HG2 VAL A 360      17.972   3.637  33.288  1.00  0.59           H  
ATOM   5326 2HG2 VAL A 360      17.839   1.933  32.781  1.00  0.59           H  
ATOM   5327 3HG2 VAL A 360      19.429   2.624  33.178  1.00  0.59           H  
ATOM   5328  N   GLY A 361      19.906   3.420  28.479  1.00  0.59           N  
ATOM   5329  CA  GLY A 361      19.826   3.751  27.045  1.00  0.59           C  
ATOM   5330  C   GLY A 361      20.423   2.709  26.078  1.00  0.59           C  
ATOM   5331  O   GLY A 361      19.767   2.268  25.112  1.00  0.59           O  
ATOM   5332  H   GLY A 361      20.408   4.037  29.104  1.00  0.59           H  
ATOM   5333 1HA  GLY A 361      18.776   3.898  26.799  1.00  0.59           H  
ATOM   5334 2HA  GLY A 361      20.315   4.713  26.880  1.00  0.59           H  
ATOM   5335  N   ALA A 362      21.684   2.325  26.357  1.00  0.59           N  
ATOM   5336  CA  ALA A 362      22.520   1.429  25.535  1.00  0.59           C  
ATOM   5337  C   ALA A 362      21.909   0.076  25.302  1.00  0.59           C  
ATOM   5338  O   ALA A 362      22.162  -0.546  24.267  1.00  0.59           O  
ATOM   5339  CB  ALA A 362      23.875   1.222  26.157  1.00  0.59           C  
ATOM   5340  H   ALA A 362      22.105   2.722  27.185  1.00  0.59           H  
ATOM   5341  HA  ALA A 362      22.671   1.901  24.580  1.00  0.59           H  
ATOM   5342 1HB  ALA A 362      24.492   0.601  25.505  1.00  0.59           H  
ATOM   5343 2HB  ALA A 362      24.345   2.172  26.291  1.00  0.59           H  
ATOM   5344 3HB  ALA A 362      23.769   0.735  27.115  1.00  0.59           H  
ATOM   5345  N   THR A 363      21.100  -0.385  26.239  1.00  0.59           N  
ATOM   5346  CA  THR A 363      20.482  -1.682  26.102  1.00  0.59           C  
ATOM   5347  C   THR A 363      19.688  -1.796  24.827  1.00  0.59           C  
ATOM   5348  O   THR A 363      19.651  -2.864  24.218  1.00  0.59           O  
ATOM   5349  CB  THR A 363      19.595  -2.022  27.275  1.00  0.59           C  
ATOM   5350  OG1 THR A 363      20.402  -2.118  28.445  1.00  0.59           O  
ATOM   5351  CG2 THR A 363      18.920  -3.326  27.015  1.00  0.59           C  
ATOM   5352  H   THR A 363      20.904   0.174  27.064  1.00  0.59           H  
ATOM   5353  HA  THR A 363      21.273  -2.425  26.078  1.00  0.59           H  
ATOM   5354  HB  THR A 363      18.847  -1.236  27.415  1.00  0.59           H  
ATOM   5355  HG1 THR A 363      20.620  -1.223  28.768  1.00  0.59           H  
ATOM   5356 1HG2 THR A 363      18.296  -3.568  27.859  1.00  0.59           H  
ATOM   5357 2HG2 THR A 363      18.320  -3.248  26.118  1.00  0.59           H  
ATOM   5358 3HG2 THR A 363      19.659  -4.088  26.877  1.00  0.59           H  
ATOM   5359  N   GLY A 364      19.018  -0.723  24.429  1.00  0.59           N  
ATOM   5360  CA  GLY A 364      18.207  -0.798  23.234  1.00  0.59           C  
ATOM   5361  C   GLY A 364      19.064  -1.255  22.050  1.00  0.59           C  
ATOM   5362  O   GLY A 364      18.752  -2.244  21.377  1.00  0.59           O  
ATOM   5363  H   GLY A 364      19.114   0.160  24.935  1.00  0.59           H  
ATOM   5364 1HA  GLY A 364      17.405  -1.511  23.405  1.00  0.59           H  
ATOM   5365 2HA  GLY A 364      17.760   0.169  23.040  1.00  0.59           H  
ATOM   5366  N   LEU A 365      20.154  -0.541  21.777  1.00  0.59           N  
ATOM   5367  CA  LEU A 365      20.977  -0.981  20.673  1.00  0.59           C  
ATOM   5368  C   LEU A 365      21.686  -2.269  20.956  1.00  0.59           C  
ATOM   5369  O   LEU A 365      21.908  -3.035  20.033  1.00  0.59           O  
ATOM   5370  CB  LEU A 365      22.019   0.012  20.246  1.00  0.59           C  
ATOM   5371  CG  LEU A 365      21.576   1.206  19.568  1.00  0.59           C  
ATOM   5372  CD1 LEU A 365      22.764   1.984  19.281  1.00  0.59           C  
ATOM   5373  CD2 LEU A 365      20.855   0.854  18.316  1.00  0.59           C  
ATOM   5374  H   LEU A 365      20.415   0.254  22.343  1.00  0.59           H  
ATOM   5375  HA  LEU A 365      20.322  -1.144  19.820  1.00  0.59           H  
ATOM   5376 1HB  LEU A 365      22.490   0.353  21.144  1.00  0.59           H  
ATOM   5377 2HB  LEU A 365      22.763  -0.488  19.626  1.00  0.59           H  
ATOM   5378  HG  LEU A 365      20.929   1.783  20.214  1.00  0.59           H  
ATOM   5379 1HD1 LEU A 365      22.488   2.889  18.792  1.00  0.59           H  
ATOM   5380 2HD1 LEU A 365      23.269   2.196  20.197  1.00  0.59           H  
ATOM   5381 3HD1 LEU A 365      23.417   1.407  18.639  1.00  0.59           H  
ATOM   5382 1HD2 LEU A 365      20.556   1.770  17.823  1.00  0.59           H  
ATOM   5383 2HD2 LEU A 365      21.508   0.279  17.657  1.00  0.59           H  
ATOM   5384 3HD2 LEU A 365      19.974   0.265  18.559  1.00  0.59           H  
ATOM   5385  N   ARG A 366      22.055  -2.531  22.206  1.00  0.59           N  
ATOM   5386  CA  ARG A 366      22.751  -3.772  22.489  1.00  0.59           C  
ATOM   5387  C   ARG A 366      21.957  -4.976  22.052  1.00  0.59           C  
ATOM   5388  O   ARG A 366      22.497  -5.891  21.427  1.00  0.59           O  
ATOM   5389  CB  ARG A 366      23.028  -3.935  23.963  1.00  0.59           C  
ATOM   5390  CG  ARG A 366      23.582  -5.301  24.308  1.00  0.59           C  
ATOM   5391  CD  ARG A 366      23.874  -5.466  25.732  1.00  0.59           C  
ATOM   5392  NE  ARG A 366      22.686  -5.452  26.574  1.00  0.59           N  
ATOM   5393  CZ  ARG A 366      21.832  -6.483  26.677  1.00  0.59           C  
ATOM   5394  NH1 ARG A 366      22.034  -7.559  25.956  1.00  0.59           N  
ATOM   5395  NH2 ARG A 366      20.795  -6.419  27.482  1.00  0.59           N  
ATOM   5396  H   ARG A 366      21.870  -1.868  22.959  1.00  0.59           H  
ATOM   5397  HA  ARG A 366      23.698  -3.764  21.950  1.00  0.59           H  
ATOM   5398 1HB  ARG A 366      23.714  -3.162  24.309  1.00  0.59           H  
ATOM   5399 2HB  ARG A 366      22.101  -3.825  24.505  1.00  0.59           H  
ATOM   5400 1HG  ARG A 366      22.818  -6.040  24.063  1.00  0.59           H  
ATOM   5401 2HG  ARG A 366      24.458  -5.526  23.724  1.00  0.59           H  
ATOM   5402 1HD  ARG A 366      24.407  -6.404  25.898  1.00  0.59           H  
ATOM   5403 2HD  ARG A 366      24.496  -4.628  26.026  1.00  0.59           H  
ATOM   5404  HE  ARG A 366      22.508  -4.634  27.143  1.00  0.59           H  
ATOM   5405 1HH1 ARG A 366      22.831  -7.606  25.335  1.00  0.59           H  
ATOM   5406 2HH1 ARG A 366      21.397  -8.342  26.020  1.00  0.59           H  
ATOM   5407 1HH2 ARG A 366      20.633  -5.585  28.040  1.00  0.59           H  
ATOM   5408 2HH2 ARG A 366      20.148  -7.185  27.519  1.00  0.59           H  
ATOM   5409  N   ILE A 367      20.661  -4.988  22.335  1.00  0.60           N  
ATOM   5410  CA  ILE A 367      19.906  -6.157  21.942  1.00  0.60           C  
ATOM   5411  C   ILE A 367      19.775  -6.251  20.418  1.00  0.60           C  
ATOM   5412  O   ILE A 367      19.786  -7.347  19.845  1.00  0.60           O  
ATOM   5413  CB  ILE A 367      18.553  -6.192  22.675  1.00  0.60           C  
ATOM   5414  CG1 ILE A 367      17.666  -5.043  22.327  1.00  0.60           C  
ATOM   5415  CG2 ILE A 367      18.790  -6.239  24.193  1.00  0.60           C  
ATOM   5416  CD1 ILE A 367      16.299  -5.204  22.912  1.00  0.60           C  
ATOM   5417  H   ILE A 367      20.229  -4.214  22.848  1.00  0.60           H  
ATOM   5418  HA  ILE A 367      20.460  -7.033  22.275  1.00  0.60           H  
ATOM   5419  HB  ILE A 367      18.015  -7.065  22.371  1.00  0.60           H  
ATOM   5420 1HG1 ILE A 367      18.094  -4.137  22.715  1.00  0.60           H  
ATOM   5421 2HG1 ILE A 367      17.571  -4.955  21.257  1.00  0.60           H  
ATOM   5422 1HG2 ILE A 367      17.835  -6.298  24.710  1.00  0.60           H  
ATOM   5423 2HG2 ILE A 367      19.386  -7.118  24.433  1.00  0.60           H  
ATOM   5424 3HG2 ILE A 367      19.318  -5.343  24.508  1.00  0.60           H  
ATOM   5425 1HD1 ILE A 367      15.702  -4.359  22.650  1.00  0.60           H  
ATOM   5426 2HD1 ILE A 367      15.833  -6.111  22.535  1.00  0.60           H  
ATOM   5427 3HD1 ILE A 367      16.385  -5.269  23.984  1.00  0.60           H  
ATOM   5428  N   ILE A 368      19.780  -5.107  19.740  1.00  0.61           N  
ATOM   5429  CA  ILE A 368      19.770  -5.125  18.289  1.00  0.61           C  
ATOM   5430  C   ILE A 368      21.124  -5.630  17.748  1.00  0.61           C  
ATOM   5431  O   ILE A 368      21.159  -6.556  16.941  1.00  0.61           O  
ATOM   5432  CB  ILE A 368      19.413  -3.719  17.748  1.00  0.61           C  
ATOM   5433  CG1 ILE A 368      17.955  -3.389  18.128  1.00  0.61           C  
ATOM   5434  CG2 ILE A 368      19.557  -3.610  16.290  1.00  0.61           C  
ATOM   5435  CD1 ILE A 368      17.570  -1.961  17.869  1.00  0.61           C  
ATOM   5436  H   ILE A 368      19.751  -4.216  20.242  1.00  0.61           H  
ATOM   5437  HA  ILE A 368      18.997  -5.816  17.959  1.00  0.61           H  
ATOM   5438  HB  ILE A 368      20.063  -2.991  18.221  1.00  0.61           H  
ATOM   5439 1HG1 ILE A 368      17.293  -4.034  17.553  1.00  0.61           H  
ATOM   5440 2HG1 ILE A 368      17.807  -3.595  19.191  1.00  0.61           H  
ATOM   5441 1HG2 ILE A 368      19.302  -2.599  15.971  1.00  0.61           H  
ATOM   5442 2HG2 ILE A 368      20.564  -3.825  16.022  1.00  0.61           H  
ATOM   5443 3HG2 ILE A 368      18.885  -4.306  15.831  1.00  0.61           H  
ATOM   5444 1HD1 ILE A 368      16.533  -1.810  18.144  1.00  0.61           H  
ATOM   5445 2HD1 ILE A 368      18.205  -1.306  18.457  1.00  0.61           H  
ATOM   5446 3HD1 ILE A 368      17.695  -1.735  16.815  1.00  0.61           H  
ATOM   5447  N   VAL A 369      22.233  -5.106  18.277  1.00  0.63           N  
ATOM   5448  CA  VAL A 369      23.573  -5.465  17.812  1.00  0.63           C  
ATOM   5449  C   VAL A 369      23.851  -6.954  18.012  1.00  0.63           C  
ATOM   5450  O   VAL A 369      24.312  -7.637  17.080  1.00  0.63           O  
ATOM   5451  CB  VAL A 369      24.668  -4.659  18.582  1.00  0.63           C  
ATOM   5452  CG1 VAL A 369      26.002  -5.181  18.211  1.00  0.63           C  
ATOM   5453  CG2 VAL A 369      24.640  -3.122  18.276  1.00  0.63           C  
ATOM   5454  H   VAL A 369      22.137  -4.397  18.989  1.00  0.63           H  
ATOM   5455  HA  VAL A 369      23.648  -5.255  16.759  1.00  0.63           H  
ATOM   5456  HB  VAL A 369      24.517  -4.819  19.655  1.00  0.63           H  
ATOM   5457 1HG1 VAL A 369      26.763  -4.642  18.775  1.00  0.63           H  
ATOM   5458 2HG1 VAL A 369      26.040  -6.233  18.446  1.00  0.63           H  
ATOM   5459 3HG1 VAL A 369      26.164  -5.039  17.153  1.00  0.63           H  
ATOM   5460 1HG2 VAL A 369      25.422  -2.634  18.856  1.00  0.63           H  
ATOM   5461 2HG2 VAL A 369      24.828  -2.945  17.250  1.00  0.63           H  
ATOM   5462 3HG2 VAL A 369      23.689  -2.700  18.535  1.00  0.63           H  
ATOM   5463  N   SER A 370      23.530  -7.478  19.201  1.00  0.64           N  
ATOM   5464  CA  SER A 370      23.775  -8.886  19.465  1.00  0.64           C  
ATOM   5465  C   SER A 370      22.973  -9.774  18.539  1.00  0.64           C  
ATOM   5466  O   SER A 370      23.505 -10.759  18.029  1.00  0.64           O  
ATOM   5467  CB  SER A 370      23.462  -9.252  20.907  1.00  0.64           C  
ATOM   5468  OG  SER A 370      24.371  -8.652  21.795  1.00  0.64           O  
ATOM   5469  H   SER A 370      23.142  -6.885  19.935  1.00  0.64           H  
ATOM   5470  HA  SER A 370      24.835  -9.079  19.294  1.00  0.64           H  
ATOM   5471 1HB  SER A 370      22.444  -8.931  21.151  1.00  0.64           H  
ATOM   5472 2HB  SER A 370      23.502 -10.333  21.017  1.00  0.64           H  
ATOM   5473  HG  SER A 370      25.269  -8.714  21.370  1.00  0.64           H  
ATOM   5474  N   MET A 371      21.709  -9.430  18.280  1.00  0.66           N  
ATOM   5475  CA  MET A 371      20.908 -10.247  17.383  1.00  0.66           C  
ATOM   5476  C   MET A 371      21.527 -10.373  16.006  1.00  0.66           C  
ATOM   5477  O   MET A 371      21.571 -11.469  15.443  1.00  0.66           O  
ATOM   5478  CB  MET A 371      19.485  -9.715  17.315  1.00  0.66           C  
ATOM   5479  CG  MET A 371      18.542 -10.448  16.359  1.00  0.66           C  
ATOM   5480  SD  MET A 371      18.655  -9.837  14.712  1.00  0.66           S  
ATOM   5481  CE  MET A 371      17.903  -8.277  15.006  1.00  0.66           C  
ATOM   5482  H   MET A 371      21.278  -8.612  18.721  1.00  0.66           H  
ATOM   5483  HA  MET A 371      20.862 -11.248  17.804  1.00  0.66           H  
ATOM   5484 1HB  MET A 371      19.036  -9.754  18.309  1.00  0.66           H  
ATOM   5485 2HB  MET A 371      19.513  -8.662  17.022  1.00  0.66           H  
ATOM   5486 1HG  MET A 371      18.768 -11.501  16.334  1.00  0.66           H  
ATOM   5487 2HG  MET A 371      17.537 -10.337  16.691  1.00  0.66           H  
ATOM   5488 1HE  MET A 371      17.873  -7.713  14.091  1.00  0.66           H  
ATOM   5489 2HE  MET A 371      16.919  -8.420  15.371  1.00  0.66           H  
ATOM   5490 3HE  MET A 371      18.481  -7.736  15.759  1.00  0.66           H  
ATOM   5491  N   TYR A 372      22.040  -9.279  15.445  1.00  0.67           N  
ATOM   5492  CA  TYR A 372      22.611  -9.420  14.110  1.00  0.67           C  
ATOM   5493  C   TYR A 372      23.777 -10.386  14.122  1.00  0.67           C  
ATOM   5494  O   TYR A 372      23.909 -11.233  13.229  1.00  0.67           O  
ATOM   5495  CB  TYR A 372      23.139  -8.108  13.568  1.00  0.67           C  
ATOM   5496  CG  TYR A 372      22.126  -7.098  13.309  1.00  0.67           C  
ATOM   5497  CD1 TYR A 372      21.086  -7.010  14.128  1.00  0.67           C  
ATOM   5498  CD2 TYR A 372      22.230  -6.235  12.256  1.00  0.67           C  
ATOM   5499  CE1 TYR A 372      20.170  -6.053  13.959  1.00  0.67           C  
ATOM   5500  CE2 TYR A 372      21.285  -5.286  12.116  1.00  0.67           C  
ATOM   5501  CZ  TYR A 372      20.287  -5.191  12.969  1.00  0.67           C  
ATOM   5502  OH  TYR A 372      19.400  -4.208  12.846  1.00  0.67           O  
ATOM   5503  H   TYR A 372      21.994  -8.375  15.929  1.00  0.67           H  
ATOM   5504  HA  TYR A 372      21.849  -9.823  13.449  1.00  0.67           H  
ATOM   5505 1HB  TYR A 372      23.853  -7.693  14.287  1.00  0.67           H  
ATOM   5506 2HB  TYR A 372      23.682  -8.289  12.642  1.00  0.67           H  
ATOM   5507  HD1 TYR A 372      20.994  -7.702  14.946  1.00  0.67           H  
ATOM   5508  HD2 TYR A 372      23.064  -6.297  11.560  1.00  0.67           H  
ATOM   5509  HE1 TYR A 372      19.353  -5.978  14.639  1.00  0.67           H  
ATOM   5510  HE2 TYR A 372      21.330  -4.609  11.346  1.00  0.67           H  
ATOM   5511  HH  TYR A 372      18.621  -4.406  13.379  1.00  0.67           H  
ATOM   5512  N   TYR A 373      24.625 -10.270  15.150  1.00  0.70           N  
ATOM   5513  CA  TYR A 373      25.807 -11.111  15.219  1.00  0.70           C  
ATOM   5514  C   TYR A 373      25.453 -12.561  15.526  1.00  0.70           C  
ATOM   5515  O   TYR A 373      26.116 -13.483  15.035  1.00  0.70           O  
ATOM   5516  CB  TYR A 373      26.814 -10.540  16.228  1.00  0.70           C  
ATOM   5517  CG  TYR A 373      27.551  -9.279  15.689  1.00  0.70           C  
ATOM   5518  CD1 TYR A 373      27.553  -8.067  16.391  1.00  0.70           C  
ATOM   5519  CD2 TYR A 373      28.205  -9.354  14.463  1.00  0.70           C  
ATOM   5520  CE1 TYR A 373      28.223  -6.944  15.861  1.00  0.70           C  
ATOM   5521  CE2 TYR A 373      28.856  -8.251  13.940  1.00  0.70           C  
ATOM   5522  CZ  TYR A 373      28.875  -7.048  14.622  1.00  0.70           C  
ATOM   5523  OH  TYR A 373      29.548  -5.961  14.043  1.00  0.70           O  
ATOM   5524  H   TYR A 373      24.455  -9.559  15.870  1.00  0.70           H  
ATOM   5525  HA  TYR A 373      26.284 -11.099  14.239  1.00  0.70           H  
ATOM   5526 1HB  TYR A 373      26.285 -10.262  17.146  1.00  0.70           H  
ATOM   5527 2HB  TYR A 373      27.556 -11.294  16.485  1.00  0.70           H  
ATOM   5528  HD1 TYR A 373      27.041  -7.997  17.353  1.00  0.70           H  
ATOM   5529  HD2 TYR A 373      28.204 -10.294  13.903  1.00  0.70           H  
ATOM   5530  HE1 TYR A 373      28.234  -6.001  16.407  1.00  0.70           H  
ATOM   5531  HE2 TYR A 373      29.360  -8.334  12.975  1.00  0.70           H  
ATOM   5532  HH  TYR A 373      29.558  -5.179  14.640  1.00  0.70           H  
ATOM   5533  N   GLU A 374      24.397 -12.776  16.307  1.00  0.72           N  
ATOM   5534  CA  GLU A 374      23.983 -14.131  16.621  1.00  0.72           C  
ATOM   5535  C   GLU A 374      23.391 -14.807  15.391  1.00  0.72           C  
ATOM   5536  O   GLU A 374      23.671 -15.978  15.113  1.00  0.72           O  
ATOM   5537  CB  GLU A 374      23.008 -14.149  17.790  1.00  0.72           C  
ATOM   5538  CG  GLU A 374      22.638 -15.524  18.205  1.00  0.72           C  
ATOM   5539  CD  GLU A 374      23.864 -16.314  18.557  1.00  0.72           C  
ATOM   5540  OE1 GLU A 374      24.945 -15.768  18.663  1.00  0.72           O  
ATOM   5541  OE2 GLU A 374      23.737 -17.467  18.740  1.00  0.72           O  
ATOM   5542  H   GLU A 374      23.896 -11.987  16.711  1.00  0.72           H  
ATOM   5543  HA  GLU A 374      24.864 -14.694  16.918  1.00  0.72           H  
ATOM   5544 1HB  GLU A 374      23.445 -13.631  18.645  1.00  0.72           H  
ATOM   5545 2HB  GLU A 374      22.101 -13.612  17.511  1.00  0.72           H  
ATOM   5546 1HG  GLU A 374      21.981 -15.481  19.073  1.00  0.72           H  
ATOM   5547 2HG  GLU A 374      22.101 -16.011  17.392  1.00  0.72           H  
ATOM   5548  N   LEU A 375      22.604 -14.069  14.607  1.00  0.73           N  
ATOM   5549  CA  LEU A 375      22.065 -14.687  13.414  1.00  0.73           C  
ATOM   5550  C   LEU A 375      23.202 -15.064  12.477  1.00  0.73           C  
ATOM   5551  O   LEU A 375      23.211 -16.147  11.879  1.00  0.73           O  
ATOM   5552  CB  LEU A 375      21.119 -13.741  12.667  1.00  0.73           C  
ATOM   5553  CG  LEU A 375      19.781 -13.423  13.303  1.00  0.73           C  
ATOM   5554  CD1 LEU A 375      19.174 -12.400  12.494  1.00  0.73           C  
ATOM   5555  CD2 LEU A 375      18.889 -14.622  13.343  1.00  0.73           C  
ATOM   5556  H   LEU A 375      22.369 -13.106  14.852  1.00  0.73           H  
ATOM   5557  HA  LEU A 375      21.532 -15.581  13.706  1.00  0.73           H  
ATOM   5558 1HB  LEU A 375      21.638 -12.788  12.537  1.00  0.73           H  
ATOM   5559 2HB  LEU A 375      20.925 -14.161  11.679  1.00  0.73           H  
ATOM   5560  HG  LEU A 375      19.931 -13.041  14.312  1.00  0.73           H  
ATOM   5561 1HD1 LEU A 375      18.226 -12.118  12.901  1.00  0.73           H  
ATOM   5562 2HD1 LEU A 375      19.844 -11.554  12.492  1.00  0.73           H  
ATOM   5563 3HD1 LEU A 375      19.034 -12.772  11.480  1.00  0.73           H  
ATOM   5564 1HD2 LEU A 375      17.938 -14.346  13.782  1.00  0.73           H  
ATOM   5565 2HD2 LEU A 375      18.723 -14.986  12.329  1.00  0.73           H  
ATOM   5566 3HD2 LEU A 375      19.348 -15.389  13.941  1.00  0.73           H  
ATOM   5567  N   GLU A 376      24.217 -14.201  12.379  1.00  0.75           N  
ATOM   5568  CA  GLU A 376      25.329 -14.526  11.504  1.00  0.75           C  
ATOM   5569  C   GLU A 376      26.061 -15.779  11.986  1.00  0.75           C  
ATOM   5570  O   GLU A 376      26.251 -16.731  11.221  1.00  0.75           O  
ATOM   5571  CB  GLU A 376      26.316 -13.349  11.416  1.00  0.75           C  
ATOM   5572  CG  GLU A 376      27.511 -13.598  10.472  1.00  0.75           C  
ATOM   5573  CD  GLU A 376      28.453 -12.406  10.311  1.00  0.75           C  
ATOM   5574  OE1 GLU A 376      28.214 -11.379  10.898  1.00  0.75           O  
ATOM   5575  OE2 GLU A 376      29.405 -12.537   9.579  1.00  0.75           O  
ATOM   5576  H   GLU A 376      24.195 -13.306  12.874  1.00  0.75           H  
ATOM   5577  HA  GLU A 376      24.933 -14.724  10.508  1.00  0.75           H  
ATOM   5578 1HB  GLU A 376      25.791 -12.457  11.091  1.00  0.75           H  
ATOM   5579 2HB  GLU A 376      26.714 -13.141  12.409  1.00  0.75           H  
ATOM   5580 1HG  GLU A 376      28.084 -14.439  10.864  1.00  0.75           H  
ATOM   5581 2HG  GLU A 376      27.128 -13.886   9.496  1.00  0.75           H  
ATOM   5582  N   ARG A 377      26.413 -15.813  13.275  1.00  0.75           N  
ATOM   5583  CA  ARG A 377      27.176 -16.919  13.845  1.00  0.75           C  
ATOM   5584  C   ARG A 377      26.508 -18.271  13.660  1.00  0.75           C  
ATOM   5585  O   ARG A 377      27.162 -19.263  13.343  1.00  0.75           O  
ATOM   5586  CB  ARG A 377      27.414 -16.713  15.328  1.00  0.75           C  
ATOM   5587  CG  ARG A 377      28.336 -17.756  15.968  1.00  0.75           C  
ATOM   5588  CD  ARG A 377      28.493 -17.517  17.407  1.00  0.75           C  
ATOM   5589  NE  ARG A 377      27.286 -17.818  18.145  1.00  0.75           N  
ATOM   5590  CZ  ARG A 377      26.971 -19.038  18.632  1.00  0.75           C  
ATOM   5591  NH1 ARG A 377      27.804 -20.058  18.510  1.00  0.75           N  
ATOM   5592  NH2 ARG A 377      25.823 -19.180  19.238  1.00  0.75           N  
ATOM   5593  H   ARG A 377      26.188 -15.017  13.875  1.00  0.75           H  
ATOM   5594  HA  ARG A 377      28.144 -16.948  13.342  1.00  0.75           H  
ATOM   5595 1HB  ARG A 377      27.843 -15.726  15.496  1.00  0.75           H  
ATOM   5596 2HB  ARG A 377      26.451 -16.744  15.855  1.00  0.75           H  
ATOM   5597 1HG  ARG A 377      27.901 -18.748  15.831  1.00  0.75           H  
ATOM   5598 2HG  ARG A 377      29.320 -17.718  15.499  1.00  0.75           H  
ATOM   5599 1HD  ARG A 377      29.289 -18.151  17.785  1.00  0.75           H  
ATOM   5600 2HD  ARG A 377      28.744 -16.474  17.569  1.00  0.75           H  
ATOM   5601  HE  ARG A 377      26.584 -17.063  18.281  1.00  0.75           H  
ATOM   5602 1HH1 ARG A 377      28.693 -19.935  18.047  1.00  0.75           H  
ATOM   5603 2HH1 ARG A 377      27.552 -20.960  18.888  1.00  0.75           H  
ATOM   5604 1HH2 ARG A 377      25.183 -18.385  19.273  1.00  0.75           H  
ATOM   5605 2HH2 ARG A 377      25.492 -20.053  19.649  1.00  0.75           H  
ATOM   5606  N   LEU A 378      25.194 -18.307  13.864  1.00  0.74           N  
ATOM   5607  CA  LEU A 378      24.449 -19.549  13.758  1.00  0.74           C  
ATOM   5608  C   LEU A 378      23.937 -19.899  12.356  1.00  0.74           C  
ATOM   5609  O   LEU A 378      23.266 -20.921  12.195  1.00  0.74           O  
ATOM   5610  CB  LEU A 378      23.278 -19.523  14.738  1.00  0.74           C  
ATOM   5611  CG  LEU A 378      23.621 -19.545  16.211  1.00  0.74           C  
ATOM   5612  CD1 LEU A 378      22.343 -19.421  17.017  1.00  0.74           C  
ATOM   5613  CD2 LEU A 378      24.333 -20.840  16.528  1.00  0.74           C  
ATOM   5614  H   LEU A 378      24.700 -17.455  14.133  1.00  0.74           H  
ATOM   5615  HA  LEU A 378      25.114 -20.351  14.070  1.00  0.74           H  
ATOM   5616 1HB  LEU A 378      22.761 -18.582  14.586  1.00  0.74           H  
ATOM   5617 2HB  LEU A 378      22.601 -20.346  14.521  1.00  0.74           H  
ATOM   5618  HG  LEU A 378      24.264 -18.695  16.461  1.00  0.74           H  
ATOM   5619 1HD1 LEU A 378      22.578 -19.442  18.077  1.00  0.74           H  
ATOM   5620 2HD1 LEU A 378      21.858 -18.477  16.775  1.00  0.74           H  
ATOM   5621 3HD1 LEU A 378      21.682 -20.248  16.781  1.00  0.74           H  
ATOM   5622 1HD2 LEU A 378      24.571 -20.878  17.583  1.00  0.74           H  
ATOM   5623 2HD2 LEU A 378      23.685 -21.678  16.280  1.00  0.74           H  
ATOM   5624 3HD2 LEU A 378      25.251 -20.902  15.944  1.00  0.74           H  
ATOM   5625  N   GLY A 379      24.210 -19.073  11.341  1.00  0.73           N  
ATOM   5626  CA  GLY A 379      23.720 -19.390   9.998  1.00  0.73           C  
ATOM   5627  C   GLY A 379      22.204 -19.219   9.859  1.00  0.73           C  
ATOM   5628  O   GLY A 379      21.553 -19.967   9.125  1.00  0.73           O  
ATOM   5629  H   GLY A 379      24.786 -18.238  11.475  1.00  0.73           H  
ATOM   5630 1HA  GLY A 379      24.223 -18.742   9.280  1.00  0.73           H  
ATOM   5631 2HA  GLY A 379      23.997 -20.412   9.749  1.00  0.73           H  
ATOM   5632  N   LEU A 380      21.641 -18.274  10.599  1.00  0.70           N  
ATOM   5633  CA  LEU A 380      20.208 -18.030  10.624  1.00  0.70           C  
ATOM   5634  C   LEU A 380      19.846 -16.908   9.661  1.00  0.70           C  
ATOM   5635  O   LEU A 380      20.738 -16.235   9.145  1.00  0.70           O  
ATOM   5636  CB  LEU A 380      19.814 -17.700  12.036  1.00  0.70           C  
ATOM   5637  CG  LEU A 380      20.193 -18.763  13.048  1.00  0.70           C  
ATOM   5638  CD1 LEU A 380      19.825 -18.302  14.465  1.00  0.70           C  
ATOM   5639  CD2 LEU A 380      19.548 -20.084  12.688  1.00  0.70           C  
ATOM   5640  H   LEU A 380      22.239 -17.672  11.167  1.00  0.70           H  
ATOM   5641  HA  LEU A 380      19.687 -18.934  10.311  1.00  0.70           H  
ATOM   5642 1HB  LEU A 380      20.328 -16.813  12.298  1.00  0.70           H  
ATOM   5643 2HB  LEU A 380      18.782 -17.522  12.062  1.00  0.70           H  
ATOM   5644  HG  LEU A 380      21.245 -18.899  13.005  1.00  0.70           H  
ATOM   5645 1HD1 LEU A 380      20.124 -19.064  15.171  1.00  0.70           H  
ATOM   5646 2HD1 LEU A 380      20.346 -17.379  14.694  1.00  0.70           H  
ATOM   5647 3HD1 LEU A 380      18.768 -18.141  14.559  1.00  0.70           H  
ATOM   5648 1HD2 LEU A 380      19.866 -20.842  13.404  1.00  0.70           H  
ATOM   5649 2HD2 LEU A 380      18.474 -20.010  12.704  1.00  0.70           H  
ATOM   5650 3HD2 LEU A 380      19.868 -20.377  11.686  1.00  0.70           H  
ATOM   5651  N   THR A 381      18.554 -16.734   9.361  1.00  0.68           N  
ATOM   5652  CA  THR A 381      18.173 -15.708   8.401  1.00  0.68           C  
ATOM   5653  C   THR A 381      17.259 -14.608   8.927  1.00  0.68           C  
ATOM   5654  O   THR A 381      17.268 -13.483   8.410  1.00  0.68           O  
ATOM   5655  CB  THR A 381      17.458 -16.385   7.227  1.00  0.68           C  
ATOM   5656  OG1 THR A 381      16.263 -17.064   7.701  1.00  0.68           O  
ATOM   5657  CG2 THR A 381      18.386 -17.397   6.574  1.00  0.68           C  
ATOM   5658  H   THR A 381      17.817 -17.291   9.800  1.00  0.68           H  
ATOM   5659  HA  THR A 381      19.079 -15.238   8.032  1.00  0.68           H  
ATOM   5660  HB  THR A 381      17.173 -15.634   6.493  1.00  0.68           H  
ATOM   5661  HG1 THR A 381      16.373 -17.393   8.641  1.00  0.68           H  
ATOM   5662 1HG2 THR A 381      17.875 -17.871   5.738  1.00  0.68           H  
ATOM   5663 2HG2 THR A 381      19.282 -16.890   6.213  1.00  0.68           H  
ATOM   5664 3HG2 THR A 381      18.669 -18.158   7.299  1.00  0.68           H  
ATOM   5665  N   LYS A 382      16.469 -14.912   9.945  1.00  0.65           N  
ATOM   5666  CA  LYS A 382      15.488 -13.938  10.425  1.00  0.65           C  
ATOM   5667  C   LYS A 382      15.550 -13.725  11.920  1.00  0.65           C  
ATOM   5668  O   LYS A 382      15.667 -14.671  12.702  1.00  0.65           O  
ATOM   5669  CB  LYS A 382      14.091 -14.402  10.023  1.00  0.65           C  
ATOM   5670  CG  LYS A 382      13.831 -14.423   8.491  1.00  0.65           C  
ATOM   5671  CD  LYS A 382      12.428 -14.952   8.143  1.00  0.65           C  
ATOM   5672  CE  LYS A 382      12.199 -14.986   6.637  1.00  0.65           C  
ATOM   5673  NZ  LYS A 382      10.869 -15.592   6.268  1.00  0.65           N  
ATOM   5674  H   LYS A 382      16.489 -15.860  10.329  1.00  0.65           H  
ATOM   5675  HA  LYS A 382      15.684 -12.976   9.953  1.00  0.65           H  
ATOM   5676 1HB  LYS A 382      13.957 -15.428  10.375  1.00  0.65           H  
ATOM   5677 2HB  LYS A 382      13.347 -13.805  10.513  1.00  0.65           H  
ATOM   5678 1HG  LYS A 382      13.946 -13.415   8.092  1.00  0.65           H  
ATOM   5679 2HG  LYS A 382      14.557 -15.067   8.008  1.00  0.65           H  
ATOM   5680 1HD  LYS A 382      12.328 -15.969   8.525  1.00  0.65           H  
ATOM   5681 2HD  LYS A 382      11.665 -14.337   8.616  1.00  0.65           H  
ATOM   5682 1HE  LYS A 382      12.243 -13.969   6.251  1.00  0.65           H  
ATOM   5683 2HE  LYS A 382      12.994 -15.574   6.178  1.00  0.65           H  
ATOM   5684 1HZ  LYS A 382      10.770 -15.596   5.264  1.00  0.65           H  
ATOM   5685 2HZ  LYS A 382      10.818 -16.544   6.614  1.00  0.65           H  
ATOM   5686 3HZ  LYS A 382      10.113 -15.056   6.672  1.00  0.65           H  
ATOM   5687  N   GLY A 383      15.349 -12.507  12.352  1.00  0.63           N  
ATOM   5688  CA  GLY A 383      15.360 -12.321  13.778  1.00  0.63           C  
ATOM   5689  C   GLY A 383      14.805 -11.000  14.199  1.00  0.63           C  
ATOM   5690  O   GLY A 383      14.261 -10.237  13.395  1.00  0.63           O  
ATOM   5691  H   GLY A 383      15.250 -11.719  11.709  1.00  0.63           H  
ATOM   5692 1HA  GLY A 383      14.825 -13.123  14.255  1.00  0.63           H  
ATOM   5693 2HA  GLY A 383      16.381 -12.399  14.145  1.00  0.63           H  
ATOM   5694  N   GLY A 384      14.944 -10.728  15.468  1.00  0.62           N  
ATOM   5695  CA  GLY A 384      14.417  -9.500  15.991  1.00  0.62           C  
ATOM   5696  C   GLY A 384      14.809  -9.271  17.420  1.00  0.62           C  
ATOM   5697  O   GLY A 384      15.575 -10.037  18.010  1.00  0.62           O  
ATOM   5698  H   GLY A 384      15.392 -11.423  16.065  1.00  0.62           H  
ATOM   5699 1HA  GLY A 384      14.733  -8.662  15.373  1.00  0.62           H  
ATOM   5700 2HA  GLY A 384      13.334  -9.533  15.934  1.00  0.62           H  
ATOM   5701  N   ALA A 385      14.288  -8.196  17.955  1.00  0.62           N  
ATOM   5702  CA  ALA A 385      14.609  -7.787  19.301  1.00  0.62           C  
ATOM   5703  C   ALA A 385      13.431  -7.102  19.942  1.00  0.62           C  
ATOM   5704  O   ALA A 385      12.632  -6.450  19.263  1.00  0.62           O  
ATOM   5705  CB  ALA A 385      15.803  -6.842  19.262  1.00  0.62           C  
ATOM   5706  H   ALA A 385      13.675  -7.636  17.364  1.00  0.62           H  
ATOM   5707  HA  ALA A 385      14.851  -8.672  19.889  1.00  0.62           H  
ATOM   5708 1HB  ALA A 385      16.054  -6.549  20.267  1.00  0.62           H  
ATOM   5709 2HB  ALA A 385      16.660  -7.351  18.812  1.00  0.62           H  
ATOM   5710 3HB  ALA A 385      15.556  -5.960  18.677  1.00  0.62           H  
ATOM   5711  N   SER A 386      13.334  -7.213  21.256  1.00  0.63           N  
ATOM   5712  CA  SER A 386      12.305  -6.466  21.957  1.00  0.63           C  
ATOM   5713  C   SER A 386      12.682  -6.124  23.390  1.00  0.63           C  
ATOM   5714  O   SER A 386      13.488  -6.810  24.032  1.00  0.63           O  
ATOM   5715  CB  SER A 386      10.991  -7.213  21.897  1.00  0.63           C  
ATOM   5716  OG  SER A 386      11.063  -8.420  22.563  1.00  0.63           O  
ATOM   5717  H   SER A 386      13.995  -7.811  21.758  1.00  0.63           H  
ATOM   5718  HA  SER A 386      12.177  -5.525  21.433  1.00  0.63           H  
ATOM   5719 1HB  SER A 386      10.211  -6.591  22.336  1.00  0.63           H  
ATOM   5720 2HB  SER A 386      10.714  -7.386  20.859  1.00  0.63           H  
ATOM   5721  HG  SER A 386      11.307  -8.196  23.463  1.00  0.63           H  
ATOM   5722  N   LEU A 387      12.059  -5.060  23.881  1.00  0.65           N  
ATOM   5723  CA  LEU A 387      12.360  -4.529  25.200  1.00  0.65           C  
ATOM   5724  C   LEU A 387      11.221  -3.819  25.947  1.00  0.65           C  
ATOM   5725  O   LEU A 387      10.455  -3.060  25.347  1.00  0.65           O  
ATOM   5726  CB  LEU A 387      13.526  -3.583  24.967  1.00  0.65           C  
ATOM   5727  CG  LEU A 387      14.027  -2.858  26.064  1.00  0.65           C  
ATOM   5728  CD1 LEU A 387      15.519  -2.622  25.894  1.00  0.65           C  
ATOM   5729  CD2 LEU A 387      13.316  -1.624  26.035  1.00  0.65           C  
ATOM   5730  H   LEU A 387      11.403  -4.575  23.267  1.00  0.65           H  
ATOM   5731  HA  LEU A 387      12.691  -5.359  25.819  1.00  0.65           H  
ATOM   5732 1HB  LEU A 387      14.341  -4.152  24.579  1.00  0.65           H  
ATOM   5733 2HB  LEU A 387      13.226  -2.856  24.218  1.00  0.65           H  
ATOM   5734  HG  LEU A 387      13.849  -3.381  26.996  1.00  0.65           H  
ATOM   5735 1HD1 LEU A 387      15.900  -2.028  26.726  1.00  0.65           H  
ATOM   5736 2HD1 LEU A 387      16.032  -3.572  25.868  1.00  0.65           H  
ATOM   5737 3HD1 LEU A 387      15.695  -2.091  24.964  1.00  0.65           H  
ATOM   5738 1HD2 LEU A 387      13.631  -1.014  26.821  1.00  0.65           H  
ATOM   5739 2HD2 LEU A 387      13.525  -1.173  25.098  1.00  0.65           H  
ATOM   5740 3HD2 LEU A 387      12.257  -1.798  26.121  1.00  0.65           H  
ATOM   5741  N   CYS A 388      11.120  -4.062  27.273  1.00  0.67           N  
ATOM   5742  CA  CYS A 388      10.149  -3.341  28.108  1.00  0.67           C  
ATOM   5743  C   CYS A 388      10.751  -2.004  28.524  1.00  0.67           C  
ATOM   5744  O   CYS A 388      11.965  -1.900  28.702  1.00  0.67           O  
ATOM   5745  CB  CYS A 388       9.835  -4.117  29.376  1.00  0.67           C  
ATOM   5746  SG  CYS A 388      11.205  -4.118  30.576  1.00  0.67           S  
ATOM   5747  H   CYS A 388      11.748  -4.724  27.705  1.00  0.67           H  
ATOM   5748  HA  CYS A 388       9.235  -3.165  27.542  1.00  0.67           H  
ATOM   5749 1HB  CYS A 388       8.961  -3.677  29.857  1.00  0.67           H  
ATOM   5750 2HB  CYS A 388       9.590  -5.150  29.125  1.00  0.67           H  
ATOM   5751  HG  CYS A 388      10.771  -5.144  31.336  1.00  0.67           H  
ATOM   5752  N   VAL A 389       9.901  -1.027  28.802  1.00  0.70           N  
ATOM   5753  CA  VAL A 389      10.334   0.308  29.166  1.00  0.70           C  
ATOM   5754  C   VAL A 389       9.735   0.865  30.455  1.00  0.70           C  
ATOM   5755  O   VAL A 389       8.501   0.884  30.625  1.00  0.70           O  
ATOM   5756  CB  VAL A 389       9.939   1.244  28.016  1.00  0.70           C  
ATOM   5757  CG1 VAL A 389      10.328   2.596  28.296  1.00  0.70           C  
ATOM   5758  CG2 VAL A 389      10.563   0.791  26.763  1.00  0.70           C  
ATOM   5759  H   VAL A 389       8.916  -1.184  28.648  1.00  0.70           H  
ATOM   5760  HA  VAL A 389      11.414   0.294  29.271  1.00  0.70           H  
ATOM   5761  HB  VAL A 389       8.879   1.240  27.921  1.00  0.70           H  
ATOM   5762 1HG1 VAL A 389      10.029   3.241  27.487  1.00  0.70           H  
ATOM   5763 2HG1 VAL A 389       9.869   2.943  29.207  1.00  0.70           H  
ATOM   5764 3HG1 VAL A 389      11.392   2.590  28.390  1.00  0.70           H  
ATOM   5765 1HG2 VAL A 389      10.261   1.453  25.957  1.00  0.70           H  
ATOM   5766 2HG2 VAL A 389      11.639   0.819  26.891  1.00  0.70           H  
ATOM   5767 3HG2 VAL A 389      10.252  -0.210  26.525  1.00  0.70           H  
ATOM   5768  N   GLY A 390      10.609   1.407  31.316  1.00  0.72           N  
ATOM   5769  CA  GLY A 390      10.182   2.028  32.562  1.00  0.72           C  
ATOM   5770  C   GLY A 390       9.106   3.052  32.261  1.00  0.72           C  
ATOM   5771  O   GLY A 390       9.291   3.924  31.416  1.00  0.72           O  
ATOM   5772  H   GLY A 390      11.596   1.355  31.111  1.00  0.72           H  
ATOM   5773 1HA  GLY A 390       9.828   1.296  33.264  1.00  0.72           H  
ATOM   5774 2HA  GLY A 390      11.036   2.522  33.029  1.00  0.72           H  
ATOM   5775  N   GLY A 391       8.005   2.990  32.996  1.00  0.73           N  
ATOM   5776  CA  GLY A 391       6.887   3.892  32.774  1.00  0.73           C  
ATOM   5777  C   GLY A 391       5.701   3.216  32.079  1.00  0.73           C  
ATOM   5778  O   GLY A 391       4.598   3.747  32.129  1.00  0.73           O  
ATOM   5779  H   GLY A 391       7.919   2.263  33.689  1.00  0.73           H  
ATOM   5780 1HA  GLY A 391       6.561   4.308  33.723  1.00  0.73           H  
ATOM   5781 2HA  GLY A 391       7.221   4.735  32.170  1.00  0.73           H  
ATOM   5782  N   GLY A 392       5.893   2.036  31.474  1.00  0.73           N  
ATOM   5783  CA  GLY A 392       4.745   1.357  30.847  1.00  0.73           C  
ATOM   5784  C   GLY A 392       4.734   1.177  29.327  1.00  0.73           C  
ATOM   5785  O   GLY A 392       3.663   1.223  28.716  1.00  0.73           O  
ATOM   5786  H   GLY A 392       6.829   1.631  31.417  1.00  0.73           H  
ATOM   5787 1HA  GLY A 392       4.651   0.375  31.286  1.00  0.73           H  
ATOM   5788 2HA  GLY A 392       3.834   1.882  31.128  1.00  0.73           H  
ATOM   5789  N   SER A 393       5.885   0.971  28.690  1.00  0.71           N  
ATOM   5790  CA  SER A 393       5.822   0.758  27.232  1.00  0.71           C  
ATOM   5791  C   SER A 393       6.826  -0.261  26.738  1.00  0.71           C  
ATOM   5792  O   SER A 393       7.586  -0.839  27.512  1.00  0.71           O  
ATOM   5793  CB  SER A 393       5.973   2.070  26.441  1.00  0.71           C  
ATOM   5794  OG  SER A 393       7.271   2.638  26.521  1.00  0.71           O  
ATOM   5795  H   SER A 393       6.767   0.947  29.207  1.00  0.71           H  
ATOM   5796  HA  SER A 393       4.841   0.353  26.993  1.00  0.71           H  
ATOM   5797 1HB  SER A 393       5.725   1.888  25.396  1.00  0.71           H  
ATOM   5798 2HB  SER A 393       5.245   2.787  26.816  1.00  0.71           H  
ATOM   5799  HG  SER A 393       7.458   2.746  27.458  1.00  0.71           H  
ATOM   5800  N   ALA A 394       6.778  -0.541  25.449  1.00  0.68           N  
ATOM   5801  CA  ALA A 394       7.732  -1.457  24.852  1.00  0.68           C  
ATOM   5802  C   ALA A 394       7.962  -1.209  23.398  1.00  0.68           C  
ATOM   5803  O   ALA A 394       7.189  -0.530  22.705  1.00  0.68           O  
ATOM   5804  CB  ALA A 394       7.303  -2.861  25.007  1.00  0.68           C  
ATOM   5805  H   ALA A 394       6.049  -0.112  24.884  1.00  0.68           H  
ATOM   5806  HA  ALA A 394       8.683  -1.324  25.358  1.00  0.68           H  
ATOM   5807 1HB  ALA A 394       8.047  -3.531  24.579  1.00  0.68           H  
ATOM   5808 2HB  ALA A 394       7.221  -3.043  26.044  1.00  0.68           H  
ATOM   5809 3HB  ALA A 394       6.355  -2.997  24.499  1.00  0.68           H  
ATOM   5810  N   MET A 395       9.031  -1.827  22.926  1.00  0.65           N  
ATOM   5811  CA  MET A 395       9.408  -1.714  21.538  1.00  0.65           C  
ATOM   5812  C   MET A 395       9.908  -3.030  20.965  1.00  0.65           C  
ATOM   5813  O   MET A 395      10.500  -3.854  21.671  1.00  0.65           O  
ATOM   5814  CB  MET A 395      10.426  -0.604  21.414  1.00  0.65           C  
ATOM   5815  CG  MET A 395      10.786  -0.271  20.047  1.00  0.65           C  
ATOM   5816  SD  MET A 395      11.758   1.155  19.966  1.00  0.65           S  
ATOM   5817  CE  MET A 395      11.953   1.094  18.242  1.00  0.65           C  
ATOM   5818  H   MET A 395       9.612  -2.353  23.583  1.00  0.65           H  
ATOM   5819  HA  MET A 395       8.530  -1.437  20.964  1.00  0.65           H  
ATOM   5820 1HB  MET A 395      10.040   0.301  21.884  1.00  0.65           H  
ATOM   5821 2HB  MET A 395      11.339  -0.885  21.942  1.00  0.65           H  
ATOM   5822 1HG  MET A 395      11.336  -1.086  19.591  1.00  0.65           H  
ATOM   5823 2HG  MET A 395       9.889  -0.097  19.465  1.00  0.65           H  
ATOM   5824 1HE  MET A 395      12.548   1.907  17.925  1.00  0.65           H  
ATOM   5825 2HE  MET A 395      12.429   0.159  17.952  1.00  0.65           H  
ATOM   5826 3HE  MET A 395      10.974   1.167  17.779  1.00  0.65           H  
ATOM   5827  N   ALA A 396       9.628  -3.240  19.675  1.00  0.64           N  
ATOM   5828  CA  ALA A 396      10.055  -4.449  18.983  1.00  0.64           C  
ATOM   5829  C   ALA A 396      10.506  -4.175  17.552  1.00  0.64           C  
ATOM   5830  O   ALA A 396       9.977  -3.306  16.853  1.00  0.64           O  
ATOM   5831  CB  ALA A 396       8.931  -5.460  18.951  1.00  0.64           C  
ATOM   5832  H   ALA A 396       9.110  -2.526  19.165  1.00  0.64           H  
ATOM   5833  HA  ALA A 396      10.883  -4.870  19.530  1.00  0.64           H  
ATOM   5834 1HB  ALA A 396       9.281  -6.370  18.464  1.00  0.64           H  
ATOM   5835 2HB  ALA A 396       8.620  -5.693  19.966  1.00  0.64           H  
ATOM   5836 3HB  ALA A 396       8.088  -5.050  18.395  1.00  0.64           H  
ATOM   5837  N   SER A 397      11.445  -4.986  17.080  1.00  0.63           N  
ATOM   5838  CA  SER A 397      11.936  -4.835  15.716  1.00  0.63           C  
ATOM   5839  C   SER A 397      12.304  -6.151  15.053  1.00  0.63           C  
ATOM   5840  O   SER A 397      12.895  -7.029  15.685  1.00  0.63           O  
ATOM   5841  CB  SER A 397      13.158  -3.929  15.728  1.00  0.63           C  
ATOM   5842  OG  SER A 397      13.688  -3.798  14.452  1.00  0.63           O  
ATOM   5843  H   SER A 397      11.858  -5.672  17.711  1.00  0.63           H  
ATOM   5844  HA  SER A 397      11.156  -4.369  15.119  1.00  0.63           H  
ATOM   5845 1HB  SER A 397      12.863  -2.947  16.103  1.00  0.63           H  
ATOM   5846 2HB  SER A 397      13.912  -4.326  16.406  1.00  0.63           H  
ATOM   5847  HG  SER A 397      12.929  -3.881  13.850  1.00  0.63           H  
ATOM   5848  N   LEU A 398      11.953  -6.274  13.767  1.00  0.66           N  
ATOM   5849  CA  LEU A 398      12.295  -7.445  12.963  1.00  0.66           C  
ATOM   5850  C   LEU A 398      13.240  -7.092  11.829  1.00  0.66           C  
ATOM   5851  O   LEU A 398      13.067  -6.070  11.142  1.00  0.66           O  
ATOM   5852  CB  LEU A 398      11.040  -8.070  12.381  1.00  0.66           C  
ATOM   5853  CG  LEU A 398      10.021  -8.561  13.384  1.00  0.66           C  
ATOM   5854  CD1 LEU A 398       8.808  -8.972  12.657  1.00  0.66           C  
ATOM   5855  CD2 LEU A 398      10.558  -9.732  14.197  1.00  0.66           C  
ATOM   5856  H   LEU A 398      11.442  -5.511  13.328  1.00  0.66           H  
ATOM   5857  HA  LEU A 398      12.788  -8.176  13.600  1.00  0.66           H  
ATOM   5858 1HB  LEU A 398      10.544  -7.330  11.752  1.00  0.66           H  
ATOM   5859 2HB  LEU A 398      11.331  -8.911  11.754  1.00  0.66           H  
ATOM   5860  HG  LEU A 398       9.778  -7.758  14.047  1.00  0.66           H  
ATOM   5861 1HD1 LEU A 398       8.087  -9.285  13.378  1.00  0.66           H  
ATOM   5862 2HD1 LEU A 398       8.425  -8.136  12.105  1.00  0.66           H  
ATOM   5863 3HD1 LEU A 398       9.025  -9.772  11.981  1.00  0.66           H  
ATOM   5864 1HD2 LEU A 398       9.799 -10.059  14.912  1.00  0.66           H  
ATOM   5865 2HD2 LEU A 398      10.811 -10.556  13.539  1.00  0.66           H  
ATOM   5866 3HD2 LEU A 398      11.443  -9.416  14.728  1.00  0.66           H  
ATOM   5867  N   TRP A 399      14.220  -7.966  11.638  1.00  0.75           N  
ATOM   5868  CA  TRP A 399      15.273  -7.846  10.637  1.00  0.75           C  
ATOM   5869  C   TRP A 399      15.525  -9.145   9.858  1.00  0.75           C  
ATOM   5870  O   TRP A 399      15.343 -10.253  10.378  1.00  0.75           O  
ATOM   5871  CB  TRP A 399      16.558  -7.385  11.337  1.00  0.75           C  
ATOM   5872  CG  TRP A 399      16.471  -6.021  11.877  1.00  0.75           C  
ATOM   5873  CD1 TRP A 399      15.907  -5.610  13.038  1.00  0.75           C  
ATOM   5874  CD2 TRP A 399      16.998  -4.845  11.243  1.00  0.75           C  
ATOM   5875  NE1 TRP A 399      16.005  -4.254  13.152  1.00  0.75           N  
ATOM   5876  CE2 TRP A 399      16.676  -3.765  12.053  1.00  0.75           C  
ATOM   5877  CE3 TRP A 399      17.699  -4.629  10.069  1.00  0.75           C  
ATOM   5878  CZ2 TRP A 399      17.025  -2.460  11.706  1.00  0.75           C  
ATOM   5879  CZ3 TRP A 399      18.045  -3.341   9.712  1.00  0.75           C  
ATOM   5880  CH2 TRP A 399      17.713  -2.287  10.498  1.00  0.75           C  
ATOM   5881  H   TRP A 399      14.246  -8.774  12.260  1.00  0.75           H  
ATOM   5882  HA  TRP A 399      14.985  -7.076   9.925  1.00  0.75           H  
ATOM   5883 1HB  TRP A 399      16.820  -8.082  12.121  1.00  0.75           H  
ATOM   5884 2HB  TRP A 399      17.354  -7.358  10.619  1.00  0.75           H  
ATOM   5885  HD1 TRP A 399      15.414  -6.259  13.764  1.00  0.75           H  
ATOM   5886  HE1 TRP A 399      15.605  -3.735  13.928  1.00  0.75           H  
ATOM   5887  HE3 TRP A 399      17.960  -5.465   9.436  1.00  0.75           H  
ATOM   5888  HZ2 TRP A 399      16.771  -1.603  12.328  1.00  0.75           H  
ATOM   5889  HZ3 TRP A 399      18.587  -3.191   8.774  1.00  0.75           H  
ATOM   5890  HH2 TRP A 399      17.995  -1.293  10.169  1.00  0.75           H  
ATOM   5891  N   THR A 400      16.012  -9.013   8.622  1.00  0.90           N  
ATOM   5892  CA  THR A 400      16.430 -10.188   7.852  1.00  0.90           C  
ATOM   5893  C   THR A 400      17.855 -10.074   7.360  1.00  0.90           C  
ATOM   5894  O   THR A 400      18.309  -9.009   6.951  1.00  0.90           O  
ATOM   5895  CB  THR A 400      15.560 -10.432   6.617  1.00  0.90           C  
ATOM   5896  OG1 THR A 400      16.080 -11.603   5.918  1.00  0.90           O  
ATOM   5897  CG2 THR A 400      15.608  -9.235   5.701  1.00  0.90           C  
ATOM   5898  H   THR A 400      16.103  -8.079   8.217  1.00  0.90           H  
ATOM   5899  HA  THR A 400      16.373 -11.065   8.495  1.00  0.90           H  
ATOM   5900  HB  THR A 400      14.533 -10.625   6.925  1.00  0.90           H  
ATOM   5901  HG1 THR A 400      16.122 -12.348   6.543  1.00  0.90           H  
ATOM   5902 1HG2 THR A 400      15.002  -9.421   4.816  1.00  0.90           H  
ATOM   5903 2HG2 THR A 400      15.230  -8.357   6.221  1.00  0.90           H  
ATOM   5904 3HG2 THR A 400      16.631  -9.065   5.409  1.00  0.90           H  
ATOM   5905  N   ARG A 401      18.569 -11.191   7.335  1.00  1.16           N  
ATOM   5906  CA  ARG A 401      19.934 -11.165   6.833  1.00  1.16           C  
ATOM   5907  C   ARG A 401      19.987 -10.769   5.349  1.00  1.16           C  
ATOM   5908  O   ARG A 401      20.998 -10.250   4.880  1.00  1.16           O  
ATOM   5909  CB  ARG A 401      20.609 -12.513   7.080  1.00  1.16           C  
ATOM   5910  CG  ARG A 401      20.950 -12.870   8.539  1.00  1.16           C  
ATOM   5911  CD  ARG A 401      22.141 -12.113   9.045  1.00  1.16           C  
ATOM   5912  NE  ARG A 401      23.356 -12.479   8.315  1.00  1.16           N  
ATOM   5913  CZ  ARG A 401      24.527 -11.802   8.364  1.00  1.16           C  
ATOM   5914  NH1 ARG A 401      24.650 -10.740   9.119  1.00  1.16           N  
ATOM   5915  NH2 ARG A 401      25.555 -12.210   7.642  1.00  1.16           N  
ATOM   5916  H   ARG A 401      18.165 -12.061   7.680  1.00  1.16           H  
ATOM   5917  HA  ARG A 401      20.491 -10.418   7.390  1.00  1.16           H  
ATOM   5918 1HB  ARG A 401      19.977 -13.309   6.687  1.00  1.16           H  
ATOM   5919 2HB  ARG A 401      21.540 -12.548   6.544  1.00  1.16           H  
ATOM   5920 1HG  ARG A 401      20.097 -12.661   9.179  1.00  1.16           H  
ATOM   5921 2HG  ARG A 401      21.191 -13.919   8.599  1.00  1.16           H  
ATOM   5922 1HD  ARG A 401      21.991 -11.066   8.909  1.00  1.16           H  
ATOM   5923 2HD  ARG A 401      22.298 -12.328  10.103  1.00  1.16           H  
ATOM   5924  HE  ARG A 401      23.312 -13.292   7.717  1.00  1.16           H  
ATOM   5925 1HH1 ARG A 401      23.867 -10.416   9.666  1.00  1.16           H  
ATOM   5926 2HH1 ARG A 401      25.534 -10.250   9.148  1.00  1.16           H  
ATOM   5927 1HH2 ARG A 401      25.469 -13.026   7.058  1.00  1.16           H  
ATOM   5928 2HH2 ARG A 401      26.425 -11.694   7.667  1.00  1.16           H  
ATOM   5929  N   ASP A 402      18.911 -11.037   4.597  1.00  1.54           N  
ATOM   5930  CA  ASP A 402      18.850 -10.699   3.169  1.00  1.54           C  
ATOM   5931  C   ASP A 402      20.060 -11.233   2.380  1.00  1.54           C  
ATOM   5932  O   ASP A 402      20.591 -10.529   1.517  1.00  1.54           O  
ATOM   5933  CB  ASP A 402      18.801  -9.171   3.013  1.00  1.54           C  
ATOM   5934  CG  ASP A 402      18.213  -8.653   1.682  1.00  1.54           C  
ATOM   5935  OD1 ASP A 402      17.377  -9.317   1.107  1.00  1.54           O  
ATOM   5936  OD2 ASP A 402      18.553  -7.556   1.289  1.00  1.54           O  
ATOM   5937  H   ASP A 402      18.075 -11.424   5.042  1.00  1.54           H  
ATOM   5938  HA  ASP A 402      17.943 -11.137   2.752  1.00  1.54           H  
ATOM   5939 1HB  ASP A 402      18.235  -8.747   3.828  1.00  1.54           H  
ATOM   5940 2HB  ASP A 402      19.816  -8.780   3.100  1.00  1.54           H  
ATOM   5941  N   ILE A 403      20.477 -12.468   2.655  1.00  2.04           N  
ATOM   5942  CA  ILE A 403      21.633 -13.047   1.981  1.00  2.04           C  
ATOM   5943  C   ILE A 403      21.697 -14.548   2.227  1.00  2.04           C  
ATOM   5944  O   ILE A 403      20.661 -15.190   2.401  1.00  2.04           O  
ATOM   5945  OXT ILE A 403      22.780 -15.060   2.501  1.00  2.04           O  
ATOM   5946  CB  ILE A 403      22.943 -12.372   2.470  1.00  2.04           C  
ATOM   5947  CG1 ILE A 403      24.150 -12.847   1.651  1.00  2.04           C  
ATOM   5948  CG2 ILE A 403      23.164 -12.666   3.942  1.00  2.04           C  
ATOM   5949  CD1 ILE A 403      25.391 -11.986   1.867  1.00  2.04           C  
ATOM   5950  H   ILE A 403      19.991 -12.999   3.361  1.00  2.04           H  
ATOM   5951  HA  ILE A 403      21.533 -12.877   0.910  1.00  2.04           H  
ATOM   5952  HB  ILE A 403      22.866 -11.292   2.339  1.00  2.04           H  
ATOM   5953 1HG1 ILE A 403      24.388 -13.872   1.927  1.00  2.04           H  
ATOM   5954 2HG1 ILE A 403      23.892 -12.823   0.592  1.00  2.04           H  
ATOM   5955 1HG2 ILE A 403      24.070 -12.167   4.284  1.00  2.04           H  
ATOM   5956 2HG2 ILE A 403      22.330 -12.297   4.490  1.00  2.04           H  
ATOM   5957 3HG2 ILE A 403      23.257 -13.738   4.094  1.00  2.04           H  
ATOM   5958 1HD1 ILE A 403      26.210 -12.370   1.260  1.00  2.04           H  
ATOM   5959 2HD1 ILE A 403      25.173 -10.955   1.576  1.00  2.04           H  
ATOM   5960 3HD1 ILE A 403      25.672 -12.012   2.918  1.00  2.04           H  
TER    5961
ENDMDL

REMARK ID 86665 MODEL 3 2021-06-26_00000273_1_11
PFRMAT TS
TARGET 2021-06-26_00000273_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.608   1.474  -3.074  1.00  5.25           N  
ATOM      2  CA  SER A   1       2.373   1.089  -1.894  1.00  5.25           C  
ATOM      3  C   SER A   1       2.931   2.317  -1.191  1.00  5.25           C  
ATOM      4  O   SER A   1       3.893   2.930  -1.650  1.00  5.25           O  
ATOM      5  CB  SER A   1       3.506   0.158  -2.281  1.00  5.25           C  
ATOM      6  OG  SER A   1       4.285  -0.189  -1.166  1.00  5.25           O  
ATOM      7 1H   SER A   1       0.967   0.733  -3.316  1.00  5.25           H  
ATOM      8 2H   SER A   1       1.089   2.318  -2.877  1.00  5.25           H  
ATOM      9 3H   SER A   1       2.238   1.639  -3.847  1.00  5.25           H  
ATOM     10  HA  SER A   1       1.708   0.568  -1.205  1.00  5.25           H  
ATOM     11 1HB  SER A   1       3.100  -0.743  -2.739  1.00  5.25           H  
ATOM     12 2HB  SER A   1       4.139   0.646  -3.027  1.00  5.25           H  
ATOM     13  HG  SER A   1       4.971  -0.779  -1.505  1.00  5.25           H  
ATOM     14  N   MET A   2       2.367   2.654  -0.032  1.00  4.37           N  
ATOM     15  CA  MET A   2       2.817   3.843   0.701  1.00  4.37           C  
ATOM     16  C   MET A   2       4.270   3.728   1.158  1.00  4.37           C  
ATOM     17  O   MET A   2       4.958   4.727   1.349  1.00  4.37           O  
ATOM     18  CB  MET A   2       1.909   4.124   1.887  1.00  4.37           C  
ATOM     19  CG  MET A   2       0.523   4.601   1.496  1.00  4.37           C  
ATOM     20  SD  MET A   2       0.582   6.093   0.471  1.00  4.37           S  
ATOM     21  CE  MET A   2       1.281   7.287   1.614  1.00  4.37           C  
ATOM     22  H   MET A   2       1.600   2.110   0.340  1.00  4.37           H  
ATOM     23  HA  MET A   2       2.745   4.693   0.030  1.00  4.37           H  
ATOM     24 1HB  MET A   2       1.801   3.223   2.489  1.00  4.37           H  
ATOM     25 2HB  MET A   2       2.363   4.887   2.520  1.00  4.37           H  
ATOM     26 1HG  MET A   2       0.007   3.819   0.941  1.00  4.37           H  
ATOM     27 2HG  MET A   2      -0.056   4.821   2.394  1.00  4.37           H  
ATOM     28 1HE  MET A   2       1.377   8.255   1.118  1.00  4.37           H  
ATOM     29 2HE  MET A   2       0.626   7.387   2.481  1.00  4.37           H  
ATOM     30 3HE  MET A   2       2.265   6.947   1.939  1.00  4.37           H  
ATOM     31  N   ALA A   3       4.751   2.501   1.292  1.00  3.41           N  
ATOM     32  CA  ALA A   3       6.117   2.219   1.706  1.00  3.41           C  
ATOM     33  C   ALA A   3       7.146   2.833   0.754  1.00  3.41           C  
ATOM     34  O   ALA A   3       8.286   3.079   1.146  1.00  3.41           O  
ATOM     35  CB  ALA A   3       6.333   0.722   1.773  1.00  3.41           C  
ATOM     36  H   ALA A   3       4.139   1.723   1.100  1.00  3.41           H  
ATOM     37  HA  ALA A   3       6.266   2.654   2.694  1.00  3.41           H  
ATOM     38 1HB  ALA A   3       7.349   0.517   2.109  1.00  3.41           H  
ATOM     39 2HB  ALA A   3       5.623   0.281   2.470  1.00  3.41           H  
ATOM     40 3HB  ALA A   3       6.186   0.294   0.782  1.00  3.41           H  
ATOM     41  N   GLU A   4       6.767   3.017  -0.515  1.00  2.52           N  
ATOM     42  CA  GLU A   4       7.677   3.539  -1.523  1.00  2.52           C  
ATOM     43  C   GLU A   4       7.630   5.066  -1.647  1.00  2.52           C  
ATOM     44  O   GLU A   4       8.328   5.639  -2.484  1.00  2.52           O  
ATOM     45  CB  GLU A   4       7.363   2.898  -2.877  1.00  2.52           C  
ATOM     46  CG  GLU A   4       7.576   1.378  -2.904  1.00  2.52           C  
ATOM     47  CD  GLU A   4       7.262   0.732  -4.244  1.00  2.52           C  
ATOM     48  OE1 GLU A   4       6.884   1.426  -5.159  1.00  2.52           O  
ATOM     49  OE2 GLU A   4       7.397  -0.467  -4.338  1.00  2.52           O  
ATOM     50  H   GLU A   4       5.804   2.828  -0.790  1.00  2.52           H  
ATOM     51  HA  GLU A   4       8.690   3.260  -1.239  1.00  2.52           H  
ATOM     52 1HB  GLU A   4       6.322   3.097  -3.137  1.00  2.52           H  
ATOM     53 2HB  GLU A   4       7.989   3.345  -3.648  1.00  2.52           H  
ATOM     54 1HG  GLU A   4       8.612   1.165  -2.644  1.00  2.52           H  
ATOM     55 2HG  GLU A   4       6.941   0.932  -2.137  1.00  2.52           H  
ATOM     56  N   ILE A   5       6.790   5.724  -0.847  1.00  1.82           N  
ATOM     57  CA  ILE A   5       6.631   7.176  -0.910  1.00  1.82           C  
ATOM     58  C   ILE A   5       7.803   7.998  -0.405  1.00  1.82           C  
ATOM     59  O   ILE A   5       8.346   7.789   0.685  1.00  1.82           O  
ATOM     60  CB  ILE A   5       5.340   7.607  -0.198  1.00  1.82           C  
ATOM     61  CG1 ILE A   5       4.162   7.055  -0.972  1.00  1.82           C  
ATOM     62  CG2 ILE A   5       5.266   9.095  -0.059  1.00  1.82           C  
ATOM     63  CD1 ILE A   5       4.066   7.593  -2.385  1.00  1.82           C  
ATOM     64  H   ILE A   5       6.241   5.214  -0.156  1.00  1.82           H  
ATOM     65  HA  ILE A   5       6.503   7.438  -1.958  1.00  1.82           H  
ATOM     66  HB  ILE A   5       5.306   7.158   0.793  1.00  1.82           H  
ATOM     67 1HG1 ILE A   5       4.261   5.977  -1.033  1.00  1.82           H  
ATOM     68 2HG1 ILE A   5       3.252   7.297  -0.451  1.00  1.82           H  
ATOM     69 1HG2 ILE A   5       4.339   9.371   0.440  1.00  1.82           H  
ATOM     70 2HG2 ILE A   5       6.106   9.456   0.525  1.00  1.82           H  
ATOM     71 3HG2 ILE A   5       5.300   9.518  -1.039  1.00  1.82           H  
ATOM     72 1HD1 ILE A   5       3.203   7.149  -2.882  1.00  1.82           H  
ATOM     73 2HD1 ILE A   5       3.954   8.678  -2.359  1.00  1.82           H  
ATOM     74 3HD1 ILE A   5       4.973   7.338  -2.935  1.00  1.82           H  
ATOM     75  N   ASN A   6       8.177   8.993  -1.201  1.00  1.33           N  
ATOM     76  CA  ASN A   6       9.285   9.840  -0.816  1.00  1.33           C  
ATOM     77  C   ASN A   6       8.776  10.905   0.127  1.00  1.33           C  
ATOM     78  O   ASN A   6       8.431  12.009  -0.280  1.00  1.33           O  
ATOM     79  CB  ASN A   6       9.934  10.455  -2.031  1.00  1.33           C  
ATOM     80  CG  ASN A   6      10.648   9.439  -2.870  1.00  1.33           C  
ATOM     81  OD1 ASN A   6      11.316   8.538  -2.346  1.00  1.33           O  
ATOM     82  ND2 ASN A   6      10.526   9.563  -4.164  1.00  1.33           N  
ATOM     83  H   ASN A   6       7.685   9.172  -2.079  1.00  1.33           H  
ATOM     84  HA  ASN A   6      10.023   9.244  -0.281  1.00  1.33           H  
ATOM     85 1HB  ASN A   6       9.173  10.934  -2.644  1.00  1.33           H  
ATOM     86 2HB  ASN A   6      10.638  11.227  -1.721  1.00  1.33           H  
ATOM     87 1HD2 ASN A   6      10.974   8.909  -4.770  1.00  1.33           H  
ATOM     88 2HD2 ASN A   6       9.979  10.309  -4.545  1.00  1.33           H  
ATOM     89  N   GLU A   7       8.748  10.553   1.400  1.00  1.00           N  
ATOM     90  CA  GLU A   7       8.162  11.412   2.415  1.00  1.00           C  
ATOM     91  C   GLU A   7       8.692  12.822   2.298  1.00  1.00           C  
ATOM     92  O   GLU A   7       9.909  13.028   2.163  1.00  1.00           O  
ATOM     93  CB  GLU A   7       8.482  10.883   3.809  1.00  1.00           C  
ATOM     94  CG  GLU A   7       7.742   9.600   4.196  1.00  1.00           C  
ATOM     95  CD  GLU A   7       8.117   9.130   5.582  1.00  1.00           C  
ATOM     96  OE1 GLU A   7       9.277   9.184   5.910  1.00  1.00           O  
ATOM     97  OE2 GLU A   7       7.238   8.779   6.345  1.00  1.00           O  
ATOM     98  H   GLU A   7       9.047   9.602   1.619  1.00  1.00           H  
ATOM     99  HA  GLU A   7       7.080  11.435   2.273  1.00  1.00           H  
ATOM    100 1HB  GLU A   7       9.552  10.689   3.885  1.00  1.00           H  
ATOM    101 2HB  GLU A   7       8.238  11.650   4.544  1.00  1.00           H  
ATOM    102 1HG  GLU A   7       6.668   9.787   4.161  1.00  1.00           H  
ATOM    103 2HG  GLU A   7       7.974   8.821   3.466  1.00  1.00           H  
ATOM    104  N   VAL A   8       7.757  13.770   2.358  1.00  0.81           N  
ATOM    105  CA  VAL A   8       8.047  15.186   2.232  1.00  0.81           C  
ATOM    106  C   VAL A   8       8.016  15.892   3.550  1.00  0.81           C  
ATOM    107  O   VAL A   8       7.115  15.672   4.376  1.00  0.81           O  
ATOM    108  CB  VAL A   8       7.017  15.862   1.310  1.00  0.81           C  
ATOM    109  CG1 VAL A   8       5.632  15.678   1.849  1.00  0.81           C  
ATOM    110  CG2 VAL A   8       7.311  17.362   1.198  1.00  0.81           C  
ATOM    111  H   VAL A   8       6.795  13.484   2.480  1.00  0.81           H  
ATOM    112  HA  VAL A   8       9.041  15.302   1.799  1.00  0.81           H  
ATOM    113  HB  VAL A   8       7.069  15.393   0.327  1.00  0.81           H  
ATOM    114 1HG1 VAL A   8       4.925  16.142   1.183  1.00  0.81           H  
ATOM    115 2HG1 VAL A   8       5.407  14.617   1.933  1.00  0.81           H  
ATOM    116 3HG1 VAL A   8       5.573  16.145   2.823  1.00  0.81           H  
ATOM    117 1HG2 VAL A   8       6.597  17.822   0.538  1.00  0.81           H  
ATOM    118 2HG2 VAL A   8       7.235  17.836   2.168  1.00  0.81           H  
ATOM    119 3HG2 VAL A   8       8.311  17.505   0.807  1.00  0.81           H  
ATOM    120  N   VAL A   9       8.994  16.759   3.720  1.00  0.69           N  
ATOM    121  CA  VAL A   9       9.096  17.539   4.912  1.00  0.69           C  
ATOM    122  C   VAL A   9       9.238  19.016   4.588  1.00  0.69           C  
ATOM    123  O   VAL A   9       9.703  19.394   3.513  1.00  0.69           O  
ATOM    124  CB  VAL A   9      10.320  17.079   5.710  1.00  0.69           C  
ATOM    125  CG1 VAL A   9      10.206  15.606   6.106  1.00  0.69           C  
ATOM    126  CG2 VAL A   9      11.520  17.267   4.923  1.00  0.69           C  
ATOM    127  H   VAL A   9       9.701  16.865   2.992  1.00  0.69           H  
ATOM    128  HA  VAL A   9       8.195  17.396   5.499  1.00  0.69           H  
ATOM    129  HB  VAL A   9      10.364  17.661   6.615  1.00  0.69           H  
ATOM    130 1HG1 VAL A   9      11.081  15.322   6.688  1.00  0.69           H  
ATOM    131 2HG1 VAL A   9       9.323  15.460   6.697  1.00  0.69           H  
ATOM    132 3HG1 VAL A   9      10.154  14.983   5.215  1.00  0.69           H  
ATOM    133 1HG2 VAL A   9      12.363  16.951   5.520  1.00  0.69           H  
ATOM    134 2HG2 VAL A   9      11.464  16.667   4.027  1.00  0.69           H  
ATOM    135 3HG2 VAL A   9      11.621  18.318   4.657  1.00  0.69           H  
ATOM    136  N   VAL A  10       8.890  19.851   5.546  1.00  0.63           N  
ATOM    137  CA  VAL A  10       9.096  21.282   5.409  1.00  0.63           C  
ATOM    138  C   VAL A  10      10.305  21.646   6.193  1.00  0.63           C  
ATOM    139  O   VAL A  10      10.422  21.260   7.357  1.00  0.63           O  
ATOM    140  CB  VAL A  10       7.931  22.084   5.920  1.00  0.63           C  
ATOM    141  CG1 VAL A  10       8.224  23.569   5.823  1.00  0.63           C  
ATOM    142  CG2 VAL A  10       6.791  21.787   5.125  1.00  0.63           C  
ATOM    143  H   VAL A  10       8.496  19.465   6.402  1.00  0.63           H  
ATOM    144  HA  VAL A  10       9.262  21.528   4.362  1.00  0.63           H  
ATOM    145  HB  VAL A  10       7.783  21.833   6.942  1.00  0.63           H  
ATOM    146 1HG1 VAL A  10       7.378  24.105   6.193  1.00  0.63           H  
ATOM    147 2HG1 VAL A  10       9.095  23.824   6.416  1.00  0.63           H  
ATOM    148 3HG1 VAL A  10       8.404  23.842   4.782  1.00  0.63           H  
ATOM    149 1HG2 VAL A  10       5.926  22.354   5.456  1.00  0.63           H  
ATOM    150 2HG2 VAL A  10       7.062  22.076   4.135  1.00  0.63           H  
ATOM    151 3HG2 VAL A  10       6.573  20.728   5.168  1.00  0.63           H  
ATOM    152  N   VAL A  11      11.200  22.368   5.552  1.00  0.60           N  
ATOM    153  CA  VAL A  11      12.453  22.752   6.154  1.00  0.60           C  
ATOM    154  C   VAL A  11      12.450  24.226   6.563  1.00  0.60           C  
ATOM    155  O   VAL A  11      12.923  24.570   7.643  1.00  0.60           O  
ATOM    156  CB  VAL A  11      13.583  22.402   5.189  1.00  0.60           C  
ATOM    157  CG1 VAL A  11      14.905  22.816   5.747  1.00  0.60           C  
ATOM    158  CG2 VAL A  11      13.566  20.933   4.947  1.00  0.60           C  
ATOM    159  H   VAL A  11      10.989  22.649   4.593  1.00  0.60           H  
ATOM    160  HA  VAL A  11      12.594  22.175   7.057  1.00  0.60           H  
ATOM    161  HB  VAL A  11      13.435  22.938   4.248  1.00  0.60           H  
ATOM    162 1HG1 VAL A  11      15.679  22.563   5.038  1.00  0.60           H  
ATOM    163 2HG1 VAL A  11      14.913  23.864   5.924  1.00  0.60           H  
ATOM    164 3HG1 VAL A  11      15.086  22.292   6.689  1.00  0.60           H  
ATOM    165 1HG2 VAL A  11      14.350  20.692   4.281  1.00  0.60           H  
ATOM    166 2HG2 VAL A  11      13.720  20.403   5.869  1.00  0.60           H  
ATOM    167 3HG2 VAL A  11      12.611  20.635   4.513  1.00  0.60           H  
ATOM    168  N   GLY A  12      11.940  25.108   5.699  1.00  0.58           N  
ATOM    169  CA  GLY A  12      11.928  26.539   6.070  1.00  0.58           C  
ATOM    170  C   GLY A  12      10.599  27.210   5.758  1.00  0.58           C  
ATOM    171  O   GLY A  12       9.918  26.839   4.802  1.00  0.58           O  
ATOM    172  H   GLY A  12      11.549  24.774   4.817  1.00  0.58           H  
ATOM    173 1HA  GLY A  12      12.140  26.644   7.134  1.00  0.58           H  
ATOM    174 2HA  GLY A  12      12.717  27.065   5.544  1.00  0.58           H  
ATOM    175  N   MET A  13      10.219  28.213   6.575  1.00  0.57           N  
ATOM    176  CA  MET A  13       8.941  28.911   6.363  1.00  0.57           C  
ATOM    177  C   MET A  13       9.009  30.402   6.671  1.00  0.57           C  
ATOM    178  O   MET A  13       9.798  30.831   7.529  1.00  0.57           O  
ATOM    179  CB  MET A  13       7.874  28.310   7.253  1.00  0.57           C  
ATOM    180  CG  MET A  13       7.769  26.858   7.156  1.00  0.57           C  
ATOM    181  SD  MET A  13       6.481  26.253   8.063  1.00  0.57           S  
ATOM    182  CE  MET A  13       5.184  26.098   6.867  1.00  0.57           C  
ATOM    183  H   MET A  13      10.813  28.480   7.346  1.00  0.57           H  
ATOM    184  HA  MET A  13       8.654  28.813   5.323  1.00  0.57           H  
ATOM    185 1HB  MET A  13       8.073  28.564   8.289  1.00  0.57           H  
ATOM    186 2HB  MET A  13       6.916  28.735   6.991  1.00  0.57           H  
ATOM    187 1HG  MET A  13       7.625  26.576   6.119  1.00  0.57           H  
ATOM    188 2HG  MET A  13       8.669  26.398   7.515  1.00  0.57           H  
ATOM    189 1HE  MET A  13       4.311  25.727   7.371  1.00  0.57           H  
ATOM    190 2HE  MET A  13       4.973  27.036   6.421  1.00  0.57           H  
ATOM    191 3HE  MET A  13       5.476  25.398   6.093  1.00  0.57           H  
ATOM    192  N   ALA A  14       8.132  31.182   6.027  1.00  0.56           N  
ATOM    193  CA  ALA A  14       8.062  32.616   6.311  1.00  0.56           C  
ATOM    194  C   ALA A  14       6.748  33.292   5.884  1.00  0.56           C  
ATOM    195  O   ALA A  14       6.052  32.838   4.975  1.00  0.56           O  
ATOM    196  CB  ALA A  14       9.213  33.290   5.629  1.00  0.56           C  
ATOM    197  H   ALA A  14       7.529  30.766   5.316  1.00  0.56           H  
ATOM    198  HA  ALA A  14       8.153  32.747   7.389  1.00  0.56           H  
ATOM    199 1HB  ALA A  14       9.183  34.314   5.869  1.00  0.56           H  
ATOM    200 2HB  ALA A  14      10.155  32.863   5.956  1.00  0.56           H  
ATOM    201 3HB  ALA A  14       9.114  33.164   4.556  1.00  0.56           H  
ATOM    202  N   ARG A  15       6.441  34.429   6.519  1.00  0.56           N  
ATOM    203  CA  ARG A  15       5.265  35.243   6.182  1.00  0.56           C  
ATOM    204  C   ARG A  15       5.563  36.757   6.269  1.00  0.56           C  
ATOM    205  O   ARG A  15       6.341  37.164   7.113  1.00  0.56           O  
ATOM    206  CB  ARG A  15       4.131  34.861   7.119  1.00  0.56           C  
ATOM    207  CG  ARG A  15       2.838  35.484   6.852  1.00  0.56           C  
ATOM    208  CD  ARG A  15       1.771  34.981   7.665  1.00  0.56           C  
ATOM    209  NE  ARG A  15       1.913  35.306   9.117  1.00  0.56           N  
ATOM    210  CZ  ARG A  15       1.607  36.498   9.686  1.00  0.56           C  
ATOM    211  NH1 ARG A  15       1.240  37.484   8.971  1.00  0.56           N  
ATOM    212  NH2 ARG A  15       1.681  36.647  10.989  1.00  0.56           N  
ATOM    213  H   ARG A  15       7.009  34.731   7.309  1.00  0.56           H  
ATOM    214  HA  ARG A  15       4.969  35.027   5.166  1.00  0.56           H  
ATOM    215 1HB  ARG A  15       3.982  33.783   7.081  1.00  0.56           H  
ATOM    216 2HB  ARG A  15       4.412  35.116   8.145  1.00  0.56           H  
ATOM    217 1HG  ARG A  15       2.895  36.462   7.109  1.00  0.56           H  
ATOM    218 2HG  ARG A  15       2.574  35.392   5.800  1.00  0.56           H  
ATOM    219 1HD  ARG A  15       0.835  35.405   7.309  1.00  0.56           H  
ATOM    220 2HD  ARG A  15       1.752  33.900   7.560  1.00  0.56           H  
ATOM    221  HE  ARG A  15       2.187  34.572   9.773  1.00  0.56           H  
ATOM    222 1HH1 ARG A  15       1.185  37.385   7.962  1.00  0.56           H  
ATOM    223 2HH1 ARG A  15       1.026  38.382   9.443  1.00  0.56           H  
ATOM    224 1HH2 ARG A  15       1.978  35.846  11.537  1.00  0.56           H  
ATOM    225 2HH2 ARG A  15       1.404  37.547  11.435  1.00  0.56           H  
ATOM    226  N   THR A  16       5.001  37.581   5.383  1.00  0.55           N  
ATOM    227  CA  THR A  16       5.181  39.045   5.502  1.00  0.55           C  
ATOM    228  C   THR A  16       4.165  39.434   6.582  1.00  0.55           C  
ATOM    229  O   THR A  16       3.392  38.585   6.977  1.00  0.55           O  
ATOM    230  CB  THR A  16       4.827  39.792   4.189  1.00  0.55           C  
ATOM    231  OG1 THR A  16       3.405  39.726   3.967  1.00  0.55           O  
ATOM    232  CG2 THR A  16       5.545  39.161   3.029  1.00  0.55           C  
ATOM    233  H   THR A  16       4.398  37.189   4.657  1.00  0.55           H  
ATOM    234  HA  THR A  16       6.193  39.286   5.831  1.00  0.55           H  
ATOM    235  HB  THR A  16       5.126  40.791   4.216  1.00  0.55           H  
ATOM    236  HG1 THR A  16       2.929  40.231   4.713  1.00  0.55           H  
ATOM    237 1HG2 THR A  16       5.290  39.680   2.107  1.00  0.55           H  
ATOM    238 2HG2 THR A  16       6.619  39.217   3.189  1.00  0.55           H  
ATOM    239 3HG2 THR A  16       5.245  38.129   2.963  1.00  0.55           H  
ATOM    240  N   PRO A  17       4.111  40.629   7.141  1.00  0.55           N  
ATOM    241  CA  PRO A  17       3.046  40.979   8.039  1.00  0.55           C  
ATOM    242  C   PRO A  17       1.800  41.094   7.188  1.00  0.55           C  
ATOM    243  O   PRO A  17       1.907  41.120   5.947  1.00  0.55           O  
ATOM    244  CB  PRO A  17       3.518  42.290   8.648  1.00  0.55           C  
ATOM    245  CG  PRO A  17       4.443  42.874   7.609  1.00  0.55           C  
ATOM    246  CD  PRO A  17       5.098  41.689   6.929  1.00  0.55           C  
ATOM    247  HA  PRO A  17       2.925  40.198   8.809  1.00  0.55           H  
ATOM    248 1HB  PRO A  17       2.647  42.932   8.836  1.00  0.55           H  
ATOM    249 2HB  PRO A  17       3.999  42.110   9.613  1.00  0.55           H  
ATOM    250 1HG  PRO A  17       3.891  43.517   6.915  1.00  0.55           H  
ATOM    251 2HG  PRO A  17       5.180  43.504   8.098  1.00  0.55           H  
ATOM    252 1HD  PRO A  17       5.168  41.959   5.921  1.00  0.55           H  
ATOM    253 2HD  PRO A  17       6.072  41.449   7.368  1.00  0.55           H  
ATOM    254  N   ILE A  18       0.634  41.092   7.824  1.00  0.56           N  
ATOM    255  CA  ILE A  18      -0.612  41.330   7.112  1.00  0.56           C  
ATOM    256  C   ILE A  18      -0.985  42.795   7.231  1.00  0.56           C  
ATOM    257  O   ILE A  18      -1.224  43.309   8.331  1.00  0.56           O  
ATOM    258  CB  ILE A  18      -1.762  40.480   7.683  1.00  0.56           C  
ATOM    259  CG1 ILE A  18      -1.462  39.059   7.573  1.00  0.56           C  
ATOM    260  CG2 ILE A  18      -2.997  40.776   6.933  1.00  0.56           C  
ATOM    261  CD1 ILE A  18      -2.358  38.195   8.370  1.00  0.56           C  
ATOM    262  H   ILE A  18       0.613  40.951   8.836  1.00  0.56           H  
ATOM    263  HA  ILE A  18      -0.472  41.097   6.063  1.00  0.56           H  
ATOM    264  HB  ILE A  18      -1.909  40.710   8.741  1.00  0.56           H  
ATOM    265 1HG1 ILE A  18      -1.561  38.756   6.553  1.00  0.56           H  
ATOM    266 2HG1 ILE A  18      -0.465  38.924   7.872  1.00  0.56           H  
ATOM    267 1HG2 ILE A  18      -3.805  40.181   7.328  1.00  0.56           H  
ATOM    268 2HG2 ILE A  18      -3.235  41.836   7.035  1.00  0.56           H  
ATOM    269 3HG2 ILE A  18      -2.838  40.531   5.883  1.00  0.56           H  
ATOM    270 1HD1 ILE A  18      -2.076  37.192   8.245  1.00  0.56           H  
ATOM    271 2HD1 ILE A  18      -2.264  38.468   9.423  1.00  0.56           H  
ATOM    272 3HD1 ILE A  18      -3.389  38.328   8.044  1.00  0.56           H  
ATOM    273  N   GLY A  19      -1.007  43.476   6.098  1.00  0.57           N  
ATOM    274  CA  GLY A  19      -1.312  44.893   6.083  1.00  0.57           C  
ATOM    275  C   GLY A  19      -2.806  45.065   5.950  1.00  0.57           C  
ATOM    276  O   GLY A  19      -3.484  44.197   5.391  1.00  0.57           O  
ATOM    277  H   GLY A  19      -0.815  42.985   5.223  1.00  0.57           H  
ATOM    278 1HA  GLY A  19      -0.949  45.371   6.991  1.00  0.57           H  
ATOM    279 2HA  GLY A  19      -0.810  45.368   5.244  1.00  0.57           H  
ATOM    280  N   ARG A  20      -3.335  46.201   6.383  1.00  0.58           N  
ATOM    281  CA  ARG A  20      -4.766  46.428   6.148  1.00  0.58           C  
ATOM    282  C   ARG A  20      -4.981  46.912   4.723  1.00  0.58           C  
ATOM    283  O   ARG A  20      -4.099  47.563   4.162  1.00  0.58           O  
ATOM    284  CB  ARG A  20      -5.357  47.443   7.119  1.00  0.58           C  
ATOM    285  CG  ARG A  20      -5.453  46.982   8.565  1.00  0.58           C  
ATOM    286  CD  ARG A  20      -6.034  48.038   9.467  1.00  0.58           C  
ATOM    287  NE  ARG A  20      -6.193  47.557  10.840  1.00  0.58           N  
ATOM    288  CZ  ARG A  20      -6.773  48.229  11.845  1.00  0.58           C  
ATOM    289  NH1 ARG A  20      -7.251  49.443  11.655  1.00  0.58           N  
ATOM    290  NH2 ARG A  20      -6.866  47.650  13.026  1.00  0.58           N  
ATOM    291  H   ARG A  20      -2.739  46.897   6.861  1.00  0.58           H  
ATOM    292  HA  ARG A  20      -5.300  45.487   6.278  1.00  0.58           H  
ATOM    293 1HB  ARG A  20      -4.750  48.347   7.104  1.00  0.58           H  
ATOM    294 2HB  ARG A  20      -6.358  47.720   6.781  1.00  0.58           H  
ATOM    295 1HG  ARG A  20      -6.094  46.101   8.615  1.00  0.58           H  
ATOM    296 2HG  ARG A  20      -4.468  46.726   8.925  1.00  0.58           H  
ATOM    297 1HD  ARG A  20      -5.363  48.896   9.487  1.00  0.58           H  
ATOM    298 2HD  ARG A  20      -7.009  48.343   9.096  1.00  0.58           H  
ATOM    299  HE  ARG A  20      -5.786  46.653  11.082  1.00  0.58           H  
ATOM    300 1HH1 ARG A  20      -7.176  49.875  10.746  1.00  0.58           H  
ATOM    301 2HH1 ARG A  20      -7.687  49.938  12.417  1.00  0.58           H  
ATOM    302 1HH2 ARG A  20      -6.539  46.669  13.128  1.00  0.58           H  
ATOM    303 2HH2 ARG A  20      -7.295  48.127  13.796  1.00  0.58           H  
ATOM    304  N   TYR A  21      -6.152  46.659   4.140  1.00  0.60           N  
ATOM    305  CA  TYR A  21      -6.447  47.250   2.838  1.00  0.60           C  
ATOM    306  C   TYR A  21      -6.211  48.755   2.910  1.00  0.60           C  
ATOM    307  O   TYR A  21      -6.710  49.428   3.813  1.00  0.60           O  
ATOM    308  CB  TYR A  21      -7.890  46.901   2.462  1.00  0.60           C  
ATOM    309  CG  TYR A  21      -8.467  47.442   1.185  1.00  0.60           C  
ATOM    310  CD1 TYR A  21      -8.052  46.973  -0.040  1.00  0.60           C  
ATOM    311  CD2 TYR A  21      -9.482  48.377   1.257  1.00  0.60           C  
ATOM    312  CE1 TYR A  21      -8.631  47.465  -1.192  1.00  0.60           C  
ATOM    313  CE2 TYR A  21     -10.057  48.863   0.108  1.00  0.60           C  
ATOM    314  CZ  TYR A  21      -9.631  48.416  -1.112  1.00  0.60           C  
ATOM    315  OH  TYR A  21     -10.213  48.908  -2.259  1.00  0.60           O  
ATOM    316  H   TYR A  21      -6.839  46.034   4.561  1.00  0.60           H  
ATOM    317  HA  TYR A  21      -5.768  46.826   2.097  1.00  0.60           H  
ATOM    318 1HB  TYR A  21      -7.942  45.849   2.397  1.00  0.60           H  
ATOM    319 2HB  TYR A  21      -8.549  47.194   3.276  1.00  0.60           H  
ATOM    320  HD1 TYR A  21      -7.267  46.220  -0.097  1.00  0.60           H  
ATOM    321  HD2 TYR A  21      -9.823  48.733   2.228  1.00  0.60           H  
ATOM    322  HE1 TYR A  21      -8.305  47.103  -2.167  1.00  0.60           H  
ATOM    323  HE2 TYR A  21     -10.852  49.606   0.170  1.00  0.60           H  
ATOM    324  HH  TYR A  21      -9.882  48.427  -3.027  1.00  0.60           H  
ATOM    325  N   LEU A  22      -5.425  49.264   1.956  1.00  0.61           N  
ATOM    326  CA  LEU A  22      -5.010  50.660   1.832  1.00  0.61           C  
ATOM    327  C   LEU A  22      -4.152  51.130   3.023  1.00  0.61           C  
ATOM    328  O   LEU A  22      -4.040  52.329   3.288  1.00  0.61           O  
ATOM    329  CB  LEU A  22      -6.237  51.549   1.650  1.00  0.61           C  
ATOM    330  CG  LEU A  22      -7.134  51.100   0.501  1.00  0.61           C  
ATOM    331  CD1 LEU A  22      -8.303  52.041   0.374  1.00  0.61           C  
ATOM    332  CD2 LEU A  22      -6.326  50.992  -0.777  1.00  0.61           C  
ATOM    333  H   LEU A  22      -5.073  48.628   1.255  1.00  0.61           H  
ATOM    334  HA  LEU A  22      -4.409  50.747   0.930  1.00  0.61           H  
ATOM    335 1HB  LEU A  22      -6.823  51.559   2.566  1.00  0.61           H  
ATOM    336 2HB  LEU A  22      -5.905  52.565   1.442  1.00  0.61           H  
ATOM    337  HG  LEU A  22      -7.518  50.141   0.725  1.00  0.61           H  
ATOM    338 1HD1 LEU A  22      -8.957  51.701  -0.429  1.00  0.61           H  
ATOM    339 2HD1 LEU A  22      -8.858  52.055   1.312  1.00  0.61           H  
ATOM    340 3HD1 LEU A  22      -7.941  53.042   0.149  1.00  0.61           H  
ATOM    341 1HD2 LEU A  22      -6.971  50.644  -1.586  1.00  0.61           H  
ATOM    342 2HD2 LEU A  22      -5.913  51.965  -1.035  1.00  0.61           H  
ATOM    343 3HD2 LEU A  22      -5.515  50.280  -0.630  1.00  0.61           H  
ATOM    344  N   GLY A  23      -3.508  50.167   3.690  1.00  0.63           N  
ATOM    345  CA  GLY A  23      -2.610  50.368   4.821  1.00  0.63           C  
ATOM    346  C   GLY A  23      -1.120  50.364   4.450  1.00  0.63           C  
ATOM    347  O   GLY A  23      -0.721  50.759   3.350  1.00  0.63           O  
ATOM    348  H   GLY A  23      -3.687  49.201   3.429  1.00  0.63           H  
ATOM    349 1HA  GLY A  23      -2.858  51.311   5.309  1.00  0.63           H  
ATOM    350 2HA  GLY A  23      -2.795  49.583   5.556  1.00  0.63           H  
ATOM    351  N   GLY A  24      -0.288  49.906   5.386  1.00  0.64           N  
ATOM    352  CA  GLY A  24       1.173  49.939   5.261  1.00  0.64           C  
ATOM    353  C   GLY A  24       1.758  49.205   4.064  1.00  0.64           C  
ATOM    354  O   GLY A  24       2.764  49.640   3.514  1.00  0.64           O  
ATOM    355  H   GLY A  24      -0.681  49.512   6.247  1.00  0.64           H  
ATOM    356 1HA  GLY A  24       1.496  50.977   5.235  1.00  0.64           H  
ATOM    357 2HA  GLY A  24       1.603  49.516   6.165  1.00  0.64           H  
ATOM    358  N   LEU A  25       1.128  48.113   3.643  1.00  0.65           N  
ATOM    359  CA  LEU A  25       1.640  47.327   2.525  1.00  0.65           C  
ATOM    360  C   LEU A  25       0.932  47.661   1.221  1.00  0.65           C  
ATOM    361  O   LEU A  25       1.118  46.976   0.219  1.00  0.65           O  
ATOM    362  CB  LEU A  25       1.493  45.825   2.795  1.00  0.65           C  
ATOM    363  CG  LEU A  25       2.240  45.270   4.024  1.00  0.65           C  
ATOM    364  CD1 LEU A  25       1.965  43.800   4.154  1.00  0.65           C  
ATOM    365  CD2 LEU A  25       3.687  45.502   3.876  1.00  0.65           C  
ATOM    366  H   LEU A  25       0.287  47.819   4.121  1.00  0.65           H  
ATOM    367  HA  LEU A  25       2.697  47.550   2.403  1.00  0.65           H  
ATOM    368 1HB  LEU A  25       0.435  45.605   2.925  1.00  0.65           H  
ATOM    369 2HB  LEU A  25       1.848  45.283   1.917  1.00  0.65           H  
ATOM    370  HG  LEU A  25       1.877  45.765   4.927  1.00  0.65           H  
ATOM    371 1HD1 LEU A  25       2.478  43.410   5.024  1.00  0.65           H  
ATOM    372 2HD1 LEU A  25       0.915  43.639   4.260  1.00  0.65           H  
ATOM    373 3HD1 LEU A  25       2.313  43.278   3.273  1.00  0.65           H  
ATOM    374 1HD2 LEU A  25       4.205  45.101   4.741  1.00  0.65           H  
ATOM    375 2HD2 LEU A  25       4.027  45.002   2.983  1.00  0.65           H  
ATOM    376 3HD2 LEU A  25       3.868  46.556   3.799  1.00  0.65           H  
ATOM    377  N   ALA A  26       0.115  48.716   1.219  1.00  0.65           N  
ATOM    378  CA  ALA A  26      -0.670  49.102   0.047  1.00  0.65           C  
ATOM    379  C   ALA A  26       0.186  49.390  -1.179  1.00  0.65           C  
ATOM    380  O   ALA A  26      -0.273  49.253  -2.309  1.00  0.65           O  
ATOM    381  CB  ALA A  26      -1.501  50.323   0.368  1.00  0.65           C  
ATOM    382  H   ALA A  26       0.003  49.284   2.060  1.00  0.65           H  
ATOM    383  HA  ALA A  26      -1.332  48.270  -0.191  1.00  0.65           H  
ATOM    384 1HB  ALA A  26      -2.120  50.585  -0.488  1.00  0.65           H  
ATOM    385 2HB  ALA A  26      -2.126  50.093   1.214  1.00  0.65           H  
ATOM    386 3HB  ALA A  26      -0.846  51.157   0.615  1.00  0.65           H  
ATOM    387  N   SER A  27       1.423  49.814  -0.961  1.00  0.65           N  
ATOM    388  CA  SER A  27       2.327  50.160  -2.043  1.00  0.65           C  
ATOM    389  C   SER A  27       3.125  48.969  -2.577  1.00  0.65           C  
ATOM    390  O   SER A  27       3.942  49.139  -3.484  1.00  0.65           O  
ATOM    391  CB  SER A  27       3.296  51.218  -1.575  1.00  0.65           C  
ATOM    392  OG  SER A  27       2.631  52.407  -1.243  1.00  0.65           O  
ATOM    393  H   SER A  27       1.741  49.899  -0.006  1.00  0.65           H  
ATOM    394  HA  SER A  27       1.733  50.563  -2.864  1.00  0.65           H  
ATOM    395 1HB  SER A  27       3.828  50.844  -0.711  1.00  0.65           H  
ATOM    396 2HB  SER A  27       4.031  51.412  -2.356  1.00  0.65           H  
ATOM    397  HG  SER A  27       2.138  52.661  -2.028  1.00  0.65           H  
ATOM    398  N   VAL A  28       2.934  47.776  -2.006  1.00  0.63           N  
ATOM    399  CA  VAL A  28       3.725  46.633  -2.443  1.00  0.63           C  
ATOM    400  C   VAL A  28       2.865  45.650  -3.233  1.00  0.63           C  
ATOM    401  O   VAL A  28       1.835  45.178  -2.761  1.00  0.63           O  
ATOM    402  CB  VAL A  28       4.324  45.927  -1.227  1.00  0.63           C  
ATOM    403  CG1 VAL A  28       5.187  44.769  -1.661  1.00  0.63           C  
ATOM    404  CG2 VAL A  28       5.077  46.903  -0.440  1.00  0.63           C  
ATOM    405  H   VAL A  28       2.239  47.651  -1.269  1.00  0.63           H  
ATOM    406  HA  VAL A  28       4.535  46.982  -3.083  1.00  0.63           H  
ATOM    407  HB  VAL A  28       3.513  45.519  -0.618  1.00  0.63           H  
ATOM    408 1HG1 VAL A  28       5.598  44.268  -0.795  1.00  0.63           H  
ATOM    409 2HG1 VAL A  28       4.600  44.077  -2.241  1.00  0.63           H  
ATOM    410 3HG1 VAL A  28       6.000  45.148  -2.273  1.00  0.63           H  
ATOM    411 1HG2 VAL A  28       5.485  46.418   0.430  1.00  0.63           H  
ATOM    412 2HG2 VAL A  28       5.884  47.313  -1.047  1.00  0.63           H  
ATOM    413 3HG2 VAL A  28       4.407  47.705  -0.129  1.00  0.63           H  
ATOM    414  N   ARG A  29       3.281  45.345  -4.453  1.00  0.62           N  
ATOM    415  CA  ARG A  29       2.509  44.453  -5.311  1.00  0.62           C  
ATOM    416  C   ARG A  29       2.571  43.025  -4.797  1.00  0.62           C  
ATOM    417  O   ARG A  29       3.548  42.641  -4.151  1.00  0.62           O  
ATOM    418  CB  ARG A  29       3.017  44.503  -6.741  1.00  0.62           C  
ATOM    419  CG  ARG A  29       2.900  45.870  -7.411  1.00  0.62           C  
ATOM    420  CD  ARG A  29       1.496  46.265  -7.517  1.00  0.62           C  
ATOM    421  NE  ARG A  29       0.737  45.309  -8.286  1.00  0.62           N  
ATOM    422  CZ  ARG A  29       0.590  45.320  -9.620  1.00  0.62           C  
ATOM    423  NH1 ARG A  29       1.127  46.271 -10.355  1.00  0.62           N  
ATOM    424  NH2 ARG A  29      -0.102  44.361 -10.178  1.00  0.62           N  
ATOM    425  H   ARG A  29       4.144  45.748  -4.802  1.00  0.62           H  
ATOM    426  HA  ARG A  29       1.468  44.780  -5.302  1.00  0.62           H  
ATOM    427 1HB  ARG A  29       4.073  44.218  -6.760  1.00  0.62           H  
ATOM    428 2HB  ARG A  29       2.472  43.783  -7.349  1.00  0.62           H  
ATOM    429 1HG  ARG A  29       3.424  46.616  -6.810  1.00  0.62           H  
ATOM    430 2HG  ARG A  29       3.334  45.833  -8.411  1.00  0.62           H  
ATOM    431 1HD  ARG A  29       1.081  46.309  -6.521  1.00  0.62           H  
ATOM    432 2HD  ARG A  29       1.410  47.241  -7.994  1.00  0.62           H  
ATOM    433  HE  ARG A  29       0.297  44.551  -7.785  1.00  0.62           H  
ATOM    434 1HH1 ARG A  29       1.658  47.009  -9.918  1.00  0.62           H  
ATOM    435 2HH1 ARG A  29       1.002  46.260 -11.358  1.00  0.62           H  
ATOM    436 1HH2 ARG A  29      -0.500  43.619  -9.604  1.00  0.62           H  
ATOM    437 2HH2 ARG A  29      -0.250  44.330 -11.187  1.00  0.62           H  
ATOM    438  N   ALA A  30       1.583  42.202  -5.155  1.00  0.60           N  
ATOM    439  CA  ALA A  30       1.585  40.799  -4.739  1.00  0.60           C  
ATOM    440  C   ALA A  30       2.870  40.097  -5.170  1.00  0.60           C  
ATOM    441  O   ALA A  30       3.454  39.306  -4.434  1.00  0.60           O  
ATOM    442  CB  ALA A  30       0.389  40.079  -5.356  1.00  0.60           C  
ATOM    443  H   ALA A  30       0.802  42.555  -5.690  1.00  0.60           H  
ATOM    444  HA  ALA A  30       1.520  40.766  -3.651  1.00  0.60           H  
ATOM    445 1HB  ALA A  30       0.374  39.043  -5.046  1.00  0.60           H  
ATOM    446 2HB  ALA A  30      -0.532  40.558  -5.041  1.00  0.60           H  
ATOM    447 3HB  ALA A  30       0.465  40.119  -6.442  1.00  0.60           H  
ATOM    448  N   ASN A  31       3.380  40.440  -6.333  1.00  0.58           N  
ATOM    449  CA  ASN A  31       4.580  39.772  -6.785  1.00  0.58           C  
ATOM    450  C   ASN A  31       5.767  40.097  -5.861  1.00  0.58           C  
ATOM    451  O   ASN A  31       6.660  39.275  -5.701  1.00  0.58           O  
ATOM    452  CB  ASN A  31       4.851  40.159  -8.220  1.00  0.58           C  
ATOM    453  CG  ASN A  31       3.810  39.555  -9.171  1.00  0.58           C  
ATOM    454  OD1 ASN A  31       3.216  38.520  -8.866  1.00  0.58           O  
ATOM    455  ND2 ASN A  31       3.564  40.225 -10.282  1.00  0.58           N  
ATOM    456  H   ASN A  31       2.922  41.125  -6.914  1.00  0.58           H  
ATOM    457  HA  ASN A  31       4.415  38.694  -6.737  1.00  0.58           H  
ATOM    458 1HB  ASN A  31       4.844  41.247  -8.315  1.00  0.58           H  
ATOM    459 2HB  ASN A  31       5.843  39.806  -8.510  1.00  0.58           H  
ATOM    460 1HD2 ASN A  31       2.849  39.919 -10.955  1.00  0.58           H  
ATOM    461 2HD2 ASN A  31       4.064  41.068 -10.471  1.00  0.58           H  
ATOM    462  N   ASP A  32       5.773  41.282  -5.227  1.00  0.57           N  
ATOM    463  CA  ASP A  32       6.887  41.691  -4.372  1.00  0.57           C  
ATOM    464  C   ASP A  32       6.710  41.160  -2.953  1.00  0.57           C  
ATOM    465  O   ASP A  32       7.682  40.771  -2.296  1.00  0.57           O  
ATOM    466  CB  ASP A  32       7.025  43.216  -4.369  1.00  0.57           C  
ATOM    467  CG  ASP A  32       7.443  43.794  -5.742  1.00  0.57           C  
ATOM    468  OD1 ASP A  32       8.541  43.484  -6.205  1.00  0.57           O  
ATOM    469  OD2 ASP A  32       6.671  44.528  -6.317  1.00  0.57           O  
ATOM    470  H   ASP A  32       4.975  41.902  -5.302  1.00  0.57           H  
ATOM    471  HA  ASP A  32       7.805  41.272  -4.779  1.00  0.57           H  
ATOM    472 1HB  ASP A  32       6.060  43.640  -4.121  1.00  0.57           H  
ATOM    473 2HB  ASP A  32       7.736  43.527  -3.605  1.00  0.57           H  
ATOM    474  N   LEU A  33       5.464  41.080  -2.482  1.00  0.56           N  
ATOM    475  CA  LEU A  33       5.262  40.544  -1.140  1.00  0.56           C  
ATOM    476  C   LEU A  33       5.747  39.101  -1.142  1.00  0.56           C  
ATOM    477  O   LEU A  33       6.392  38.632  -0.196  1.00  0.56           O  
ATOM    478  CB  LEU A  33       3.781  40.593  -0.729  1.00  0.56           C  
ATOM    479  CG  LEU A  33       3.177  41.935  -0.452  1.00  0.56           C  
ATOM    480  CD1 LEU A  33       1.675  41.772  -0.261  1.00  0.56           C  
ATOM    481  CD2 LEU A  33       3.836  42.523   0.817  1.00  0.56           C  
ATOM    482  H   LEU A  33       4.682  41.416  -3.047  1.00  0.56           H  
ATOM    483  HA  LEU A  33       5.856  41.117  -0.429  1.00  0.56           H  
ATOM    484 1HB  LEU A  33       3.200  40.145  -1.522  1.00  0.56           H  
ATOM    485 2HB  LEU A  33       3.653  40.006   0.170  1.00  0.56           H  
ATOM    486  HG  LEU A  33       3.327  42.581  -1.298  1.00  0.56           H  
ATOM    487 1HD1 LEU A  33       1.226  42.746  -0.068  1.00  0.56           H  
ATOM    488 2HD1 LEU A  33       1.235  41.342  -1.161  1.00  0.56           H  
ATOM    489 3HD1 LEU A  33       1.493  41.115   0.576  1.00  0.56           H  
ATOM    490 1HD2 LEU A  33       3.403  43.497   1.027  1.00  0.56           H  
ATOM    491 2HD2 LEU A  33       3.658  41.854   1.663  1.00  0.56           H  
ATOM    492 3HD2 LEU A  33       4.907  42.626   0.666  1.00  0.56           H  
ATOM    493  N   ALA A  34       5.463  38.405  -2.247  1.00  0.55           N  
ATOM    494  CA  ALA A  34       5.873  37.028  -2.420  1.00  0.55           C  
ATOM    495  C   ALA A  34       7.368  36.865  -2.378  1.00  0.55           C  
ATOM    496  O   ALA A  34       7.852  35.889  -1.815  1.00  0.55           O  
ATOM    497  CB  ALA A  34       5.383  36.519  -3.718  1.00  0.55           C  
ATOM    498  H   ALA A  34       4.915  38.842  -2.991  1.00  0.55           H  
ATOM    499  HA  ALA A  34       5.447  36.439  -1.617  1.00  0.55           H  
ATOM    500 1HB  ALA A  34       5.676  35.481  -3.818  1.00  0.55           H  
ATOM    501 2HB  ALA A  34       4.329  36.605  -3.742  1.00  0.55           H  
ATOM    502 3HB  ALA A  34       5.816  37.110  -4.512  1.00  0.55           H  
ATOM    503  N   ILE A  35       8.107  37.826  -2.930  1.00  0.55           N  
ATOM    504  CA  ILE A  35       9.559  37.733  -2.944  1.00  0.55           C  
ATOM    505  C   ILE A  35      10.106  37.776  -1.558  1.00  0.55           C  
ATOM    506  O   ILE A  35      11.050  37.067  -1.225  1.00  0.55           O  
ATOM    507  CB  ILE A  35      10.193  38.896  -3.692  1.00  0.55           C  
ATOM    508  CG1 ILE A  35       9.755  38.836  -4.978  1.00  0.55           C  
ATOM    509  CG2 ILE A  35      11.694  38.845  -3.614  1.00  0.55           C  
ATOM    510  CD1 ILE A  35      10.055  37.616  -5.571  1.00  0.55           C  
ATOM    511  H   ILE A  35       7.648  38.601  -3.415  1.00  0.55           H  
ATOM    512  HA  ILE A  35       9.842  36.792  -3.406  1.00  0.55           H  
ATOM    513  HB  ILE A  35       9.843  39.836  -3.266  1.00  0.55           H  
ATOM    514 1HG1 ILE A  35       8.730  38.949  -4.958  1.00  0.55           H  
ATOM    515 2HG1 ILE A  35      10.185  39.633  -5.543  1.00  0.55           H  
ATOM    516 1HG2 ILE A  35      12.116  39.686  -4.161  1.00  0.55           H  
ATOM    517 2HG2 ILE A  35      11.990  38.902  -2.572  1.00  0.55           H  
ATOM    518 3HG2 ILE A  35      12.062  37.925  -4.046  1.00  0.55           H  
ATOM    519 1HD1 ILE A  35       9.655  37.602  -6.529  1.00  0.55           H  
ATOM    520 2HD1 ILE A  35      11.122  37.493  -5.602  1.00  0.55           H  
ATOM    521 3HD1 ILE A  35       9.612  36.834  -4.991  1.00  0.55           H  
ATOM    522  N   ILE A  36       9.533  38.631  -0.748  1.00  0.54           N  
ATOM    523  CA  ILE A  36      10.000  38.771   0.607  1.00  0.54           C  
ATOM    524  C   ILE A  36       9.763  37.491   1.401  1.00  0.54           C  
ATOM    525  O   ILE A  36      10.673  36.974   2.066  1.00  0.54           O  
ATOM    526  CB  ILE A  36       9.305  39.979   1.214  1.00  0.54           C  
ATOM    527  CG1 ILE A  36       9.816  41.201   0.454  1.00  0.54           C  
ATOM    528  CG2 ILE A  36       9.556  40.069   2.699  1.00  0.54           C  
ATOM    529  CD1 ILE A  36       9.057  42.422   0.698  1.00  0.54           C  
ATOM    530  H   ILE A  36       8.761  39.209  -1.097  1.00  0.54           H  
ATOM    531  HA  ILE A  36      11.071  38.965   0.582  1.00  0.54           H  
ATOM    532  HB  ILE A  36       8.232  39.909   1.032  1.00  0.54           H  
ATOM    533 1HG1 ILE A  36      10.854  41.376   0.725  1.00  0.54           H  
ATOM    534 2HG1 ILE A  36       9.768  40.984  -0.617  1.00  0.54           H  
ATOM    535 1HG2 ILE A  36       9.069  40.932   3.118  1.00  0.54           H  
ATOM    536 2HG2 ILE A  36       9.167  39.175   3.178  1.00  0.54           H  
ATOM    537 3HG2 ILE A  36      10.625  40.147   2.876  1.00  0.54           H  
ATOM    538 1HD1 ILE A  36       9.477  43.242   0.116  1.00  0.54           H  
ATOM    539 2HD1 ILE A  36       8.013  42.268   0.411  1.00  0.54           H  
ATOM    540 3HD1 ILE A  36       9.127  42.647   1.742  1.00  0.54           H  
ATOM    541  N   ALA A  37       8.546  36.951   1.315  1.00  0.54           N  
ATOM    542  CA  ALA A  37       8.267  35.708   2.022  1.00  0.54           C  
ATOM    543  C   ALA A  37       9.108  34.552   1.460  1.00  0.54           C  
ATOM    544  O   ALA A  37       9.664  33.751   2.216  1.00  0.54           O  
ATOM    545  CB  ALA A  37       6.792  35.371   1.918  1.00  0.54           C  
ATOM    546  H   ALA A  37       7.824  37.411   0.754  1.00  0.54           H  
ATOM    547  HA  ALA A  37       8.530  35.845   3.070  1.00  0.54           H  
ATOM    548 1HB  ALA A  37       6.599  34.456   2.470  1.00  0.54           H  
ATOM    549 2HB  ALA A  37       6.202  36.171   2.337  1.00  0.54           H  
ATOM    550 3HB  ALA A  37       6.520  35.231   0.871  1.00  0.54           H  
ATOM    551  N   ALA A  38       9.212  34.472   0.129  1.00  0.53           N  
ATOM    552  CA  ALA A  38       9.947  33.408  -0.537  1.00  0.53           C  
ATOM    553  C   ALA A  38      11.426  33.461  -0.230  1.00  0.53           C  
ATOM    554  O   ALA A  38      12.033  32.434   0.069  1.00  0.53           O  
ATOM    555  CB  ALA A  38       9.734  33.496  -2.028  1.00  0.53           C  
ATOM    556  H   ALA A  38       8.750  35.159  -0.455  1.00  0.53           H  
ATOM    557  HA  ALA A  38       9.568  32.455  -0.178  1.00  0.53           H  
ATOM    558 1HB  ALA A  38      10.261  32.702  -2.511  1.00  0.53           H  
ATOM    559 2HB  ALA A  38       8.674  33.427  -2.248  1.00  0.53           H  
ATOM    560 3HB  ALA A  38      10.108  34.455  -2.363  1.00  0.53           H  
ATOM    561  N   ASN A  39      12.018  34.658  -0.238  1.00  0.53           N  
ATOM    562  CA  ASN A  39      13.438  34.741   0.044  1.00  0.53           C  
ATOM    563  C   ASN A  39      13.697  34.240   1.435  1.00  0.53           C  
ATOM    564  O   ASN A  39      14.597  33.428   1.651  1.00  0.53           O  
ATOM    565  CB  ASN A  39      13.977  36.161  -0.078  1.00  0.53           C  
ATOM    566  CG  ASN A  39      14.180  36.647  -1.466  1.00  0.53           C  
ATOM    567  OD1 ASN A  39      14.197  35.882  -2.422  1.00  0.53           O  
ATOM    568  ND2 ASN A  39      14.404  37.931  -1.594  1.00  0.53           N  
ATOM    569  H   ASN A  39      11.506  35.502  -0.472  1.00  0.53           H  
ATOM    570  HA  ASN A  39      13.975  34.094  -0.649  1.00  0.53           H  
ATOM    571 1HB  ASN A  39      13.279  36.841   0.421  1.00  0.53           H  
ATOM    572 2HB  ASN A  39      14.927  36.226   0.458  1.00  0.53           H  
ATOM    573 1HD2 ASN A  39      14.614  38.316  -2.497  1.00  0.53           H  
ATOM    574 2HD2 ASN A  39      14.402  38.517  -0.786  1.00  0.53           H  
ATOM    575  N   ALA A  40      12.889  34.693   2.390  1.00  0.53           N  
ATOM    576  CA  ALA A  40      13.077  34.257   3.753  1.00  0.53           C  
ATOM    577  C   ALA A  40      12.877  32.756   3.895  1.00  0.53           C  
ATOM    578  O   ALA A  40      13.626  32.100   4.612  1.00  0.53           O  
ATOM    579  CB  ALA A  40      12.132  34.992   4.646  1.00  0.53           C  
ATOM    580  H   ALA A  40      12.140  35.360   2.175  1.00  0.53           H  
ATOM    581  HA  ALA A  40      14.102  34.488   4.046  1.00  0.53           H  
ATOM    582 1HB  ALA A  40      12.275  34.686   5.678  1.00  0.53           H  
ATOM    583 2HB  ALA A  40      12.305  36.061   4.551  1.00  0.53           H  
ATOM    584 3HB  ALA A  40      11.128  34.761   4.323  1.00  0.53           H  
ATOM    585  N   ALA A  41      11.887  32.180   3.205  1.00  0.54           N  
ATOM    586  CA  ALA A  41      11.679  30.742   3.331  1.00  0.54           C  
ATOM    587  C   ALA A  41      12.908  29.977   2.846  1.00  0.54           C  
ATOM    588  O   ALA A  41      13.338  29.008   3.477  1.00  0.54           O  
ATOM    589  CB  ALA A  41      10.452  30.310   2.549  1.00  0.54           C  
ATOM    590  H   ALA A  41      11.261  32.739   2.624  1.00  0.54           H  
ATOM    591  HA  ALA A  41      11.524  30.513   4.384  1.00  0.54           H  
ATOM    592 1HB  ALA A  41      10.290  29.247   2.679  1.00  0.54           H  
ATOM    593 2HB  ALA A  41       9.594  30.852   2.931  1.00  0.54           H  
ATOM    594 3HB  ALA A  41      10.591  30.536   1.492  1.00  0.54           H  
ATOM    595  N   ILE A  42      13.524  30.458   1.763  1.00  0.55           N  
ATOM    596  CA  ILE A  42      14.694  29.797   1.197  1.00  0.55           C  
ATOM    597  C   ILE A  42      15.897  29.950   2.136  1.00  0.55           C  
ATOM    598  O   ILE A  42      16.584  28.964   2.469  1.00  0.55           O  
ATOM    599  CB  ILE A  42      15.050  30.413  -0.176  1.00  0.55           C  
ATOM    600  CG1 ILE A  42      13.951  30.164  -1.218  1.00  0.55           C  
ATOM    601  CG2 ILE A  42      16.280  29.790  -0.667  1.00  0.55           C  
ATOM    602  CD1 ILE A  42      14.158  31.017  -2.482  1.00  0.55           C  
ATOM    603  H   ILE A  42      13.134  31.275   1.288  1.00  0.55           H  
ATOM    604  HA  ILE A  42      14.488  28.744   1.072  1.00  0.55           H  
ATOM    605  HB  ILE A  42      15.188  31.490  -0.076  1.00  0.55           H  
ATOM    606 1HG1 ILE A  42      13.944  29.123  -1.484  1.00  0.55           H  
ATOM    607 2HG1 ILE A  42      12.989  30.403  -0.787  1.00  0.55           H  
ATOM    608 1HG2 ILE A  42      16.536  30.203  -1.616  1.00  0.55           H  
ATOM    609 2HG2 ILE A  42      17.088  29.973   0.041  1.00  0.55           H  
ATOM    610 3HG2 ILE A  42      16.121  28.718  -0.775  1.00  0.55           H  
ATOM    611 1HD1 ILE A  42      13.385  30.842  -3.197  1.00  0.55           H  
ATOM    612 2HD1 ILE A  42      14.146  32.073  -2.204  1.00  0.55           H  
ATOM    613 3HD1 ILE A  42      15.120  30.771  -2.932  1.00  0.55           H  
ATOM    614  N   GLU A  43      16.142  31.189   2.587  1.00  0.56           N  
ATOM    615  CA  GLU A  43      17.280  31.476   3.452  1.00  0.56           C  
ATOM    616  C   GLU A  43      17.178  30.739   4.779  1.00  0.56           C  
ATOM    617  O   GLU A  43      18.168  30.193   5.268  1.00  0.56           O  
ATOM    618  CB  GLU A  43      17.383  32.989   3.712  1.00  0.56           C  
ATOM    619  CG  GLU A  43      17.800  33.821   2.491  1.00  0.56           C  
ATOM    620  CD  GLU A  43      17.796  35.320   2.749  1.00  0.56           C  
ATOM    621  OE1 GLU A  43      17.430  35.725   3.829  1.00  0.56           O  
ATOM    622  OE2 GLU A  43      18.150  36.056   1.854  1.00  0.56           O  
ATOM    623  H   GLU A  43      15.530  31.955   2.300  1.00  0.56           H  
ATOM    624  HA  GLU A  43      18.185  31.144   2.946  1.00  0.56           H  
ATOM    625 1HB  GLU A  43      16.412  33.359   4.048  1.00  0.56           H  
ATOM    626 2HB  GLU A  43      18.098  33.174   4.512  1.00  0.56           H  
ATOM    627 1HG  GLU A  43      18.805  33.522   2.196  1.00  0.56           H  
ATOM    628 2HG  GLU A  43      17.132  33.595   1.664  1.00  0.56           H  
ATOM    629  N   ARG A  44      15.969  30.676   5.336  1.00  0.58           N  
ATOM    630  CA  ARG A  44      15.737  29.985   6.592  1.00  0.58           C  
ATOM    631  C   ARG A  44      15.868  28.491   6.408  1.00  0.58           C  
ATOM    632  O   ARG A  44      16.404  27.798   7.274  1.00  0.58           O  
ATOM    633  CB  ARG A  44      14.369  30.341   7.132  1.00  0.58           C  
ATOM    634  CG  ARG A  44      14.282  31.760   7.622  1.00  0.58           C  
ATOM    635  CD  ARG A  44      12.923  32.140   7.997  1.00  0.58           C  
ATOM    636  NE  ARG A  44      12.894  33.491   8.491  1.00  0.58           N  
ATOM    637  CZ  ARG A  44      11.789  34.151   8.834  1.00  0.58           C  
ATOM    638  NH1 ARG A  44      10.620  33.567   8.723  1.00  0.58           N  
ATOM    639  NH2 ARG A  44      11.891  35.388   9.290  1.00  0.58           N  
ATOM    640  H   ARG A  44      15.184  31.151   4.895  1.00  0.58           H  
ATOM    641  HA  ARG A  44      16.486  30.315   7.310  1.00  0.58           H  
ATOM    642 1HB  ARG A  44      13.618  30.200   6.351  1.00  0.58           H  
ATOM    643 2HB  ARG A  44      14.115  29.679   7.957  1.00  0.58           H  
ATOM    644 1HG  ARG A  44      14.914  31.868   8.502  1.00  0.58           H  
ATOM    645 2HG  ARG A  44      14.632  32.439   6.847  1.00  0.58           H  
ATOM    646 1HD  ARG A  44      12.277  32.081   7.118  1.00  0.58           H  
ATOM    647 2HD  ARG A  44      12.539  31.477   8.773  1.00  0.58           H  
ATOM    648  HE  ARG A  44      13.778  33.970   8.594  1.00  0.58           H  
ATOM    649 1HH1 ARG A  44      10.558  32.591   8.378  1.00  0.58           H  
ATOM    650 2HH1 ARG A  44       9.777  34.065   8.985  1.00  0.58           H  
ATOM    651 1HH2 ARG A  44      12.799  35.822   9.373  1.00  0.58           H  
ATOM    652 2HH2 ARG A  44      11.063  35.900   9.574  1.00  0.58           H  
ATOM    653  N   ALA A  45      15.403  27.986   5.261  1.00  0.60           N  
ATOM    654  CA  ALA A  45      15.531  26.576   4.961  1.00  0.60           C  
ATOM    655  C   ALA A  45      16.992  26.182   4.905  1.00  0.60           C  
ATOM    656  O   ALA A  45      17.368  25.081   5.297  1.00  0.60           O  
ATOM    657  CB  ALA A  45      14.874  26.241   3.639  1.00  0.60           C  
ATOM    658  H   ALA A  45      14.934  28.582   4.579  1.00  0.60           H  
ATOM    659  HA  ALA A  45      15.050  26.028   5.765  1.00  0.60           H  
ATOM    660 1HB  ALA A  45      14.959  25.177   3.458  1.00  0.60           H  
ATOM    661 2HB  ALA A  45      13.833  26.510   3.663  1.00  0.60           H  
ATOM    662 3HB  ALA A  45      15.359  26.789   2.841  1.00  0.60           H  
ATOM    663  N   GLY A  46      17.822  27.105   4.403  1.00  0.62           N  
ATOM    664  CA  GLY A  46      19.238  26.854   4.209  1.00  0.62           C  
ATOM    665  C   GLY A  46      19.456  26.237   2.835  1.00  0.62           C  
ATOM    666  O   GLY A  46      20.477  25.600   2.572  1.00  0.62           O  
ATOM    667  H   GLY A  46      17.441  28.000   4.097  1.00  0.62           H  
ATOM    668 1HA  GLY A  46      19.783  27.796   4.288  1.00  0.62           H  
ATOM    669 2HA  GLY A  46      19.608  26.191   4.986  1.00  0.62           H  
ATOM    670  N   VAL A  47      18.470  26.421   1.962  1.00  0.64           N  
ATOM    671  CA  VAL A  47      18.503  25.876   0.616  1.00  0.64           C  
ATOM    672  C   VAL A  47      19.011  26.886  -0.395  1.00  0.64           C  
ATOM    673  O   VAL A  47      18.462  27.963  -0.536  1.00  0.64           O  
ATOM    674  CB  VAL A  47      17.078  25.426   0.242  1.00  0.64           C  
ATOM    675  CG1 VAL A  47      17.004  24.944  -1.150  1.00  0.64           C  
ATOM    676  CG2 VAL A  47      16.685  24.291   1.135  1.00  0.64           C  
ATOM    677  H   VAL A  47      17.682  27.009   2.236  1.00  0.64           H  
ATOM    678  HA  VAL A  47      19.162  25.008   0.610  1.00  0.64           H  
ATOM    679  HB  VAL A  47      16.395  26.270   0.364  1.00  0.64           H  
ATOM    680 1HG1 VAL A  47      15.988  24.630  -1.365  1.00  0.64           H  
ATOM    681 2HG1 VAL A  47      17.292  25.741  -1.837  1.00  0.64           H  
ATOM    682 3HG1 VAL A  47      17.675  24.107  -1.249  1.00  0.64           H  
ATOM    683 1HG2 VAL A  47      15.684  23.965   0.898  1.00  0.64           H  
ATOM    684 2HG2 VAL A  47      17.374  23.471   0.977  1.00  0.64           H  
ATOM    685 3HG2 VAL A  47      16.733  24.606   2.165  1.00  0.64           H  
ATOM    686  N   ASP A  48      20.069  26.559  -1.110  1.00  0.65           N  
ATOM    687  CA  ASP A  48      20.564  27.491  -2.115  1.00  0.65           C  
ATOM    688  C   ASP A  48      19.473  27.622  -3.179  1.00  0.65           C  
ATOM    689  O   ASP A  48      19.037  26.601  -3.684  1.00  0.65           O  
ATOM    690  CB  ASP A  48      21.860  26.991  -2.766  1.00  0.65           C  
ATOM    691  CG  ASP A  48      22.537  28.046  -3.698  1.00  0.65           C  
ATOM    692  OD1 ASP A  48      21.966  28.418  -4.720  1.00  0.65           O  
ATOM    693  OD2 ASP A  48      23.621  28.468  -3.363  1.00  0.65           O  
ATOM    694  H   ASP A  48      20.525  25.669  -0.958  1.00  0.65           H  
ATOM    695  HA  ASP A  48      20.765  28.441  -1.632  1.00  0.65           H  
ATOM    696 1HB  ASP A  48      22.572  26.713  -1.987  1.00  0.65           H  
ATOM    697 2HB  ASP A  48      21.651  26.093  -3.351  1.00  0.65           H  
ATOM    698  N   PRO A  49      19.013  28.812  -3.591  1.00  0.65           N  
ATOM    699  CA  PRO A  49      17.998  28.979  -4.622  1.00  0.65           C  
ATOM    700  C   PRO A  49      18.306  28.129  -5.869  1.00  0.65           C  
ATOM    701  O   PRO A  49      17.391  27.654  -6.550  1.00  0.65           O  
ATOM    702  CB  PRO A  49      18.111  30.472  -4.945  1.00  0.65           C  
ATOM    703  CG  PRO A  49      18.583  31.105  -3.658  1.00  0.65           C  
ATOM    704  CD  PRO A  49      19.529  30.076  -3.035  1.00  0.65           C  
ATOM    705  HA  PRO A  49      17.018  28.729  -4.200  1.00  0.65           H  
ATOM    706 1HB  PRO A  49      18.802  30.632  -5.791  1.00  0.65           H  
ATOM    707 2HB  PRO A  49      17.145  30.873  -5.253  1.00  0.65           H  
ATOM    708 1HG  PRO A  49      19.099  32.048  -3.892  1.00  0.65           H  
ATOM    709 2HG  PRO A  49      17.735  31.375  -3.033  1.00  0.65           H  
ATOM    710 1HD  PRO A  49      20.574  30.243  -3.347  1.00  0.65           H  
ATOM    711 2HD  PRO A  49      19.399  30.100  -1.943  1.00  0.65           H  
ATOM    712  N   GLY A  50      19.607  27.906  -6.140  1.00  0.64           N  
ATOM    713  CA  GLY A  50      20.106  27.160  -7.285  1.00  0.64           C  
ATOM    714  C   GLY A  50      19.662  25.700  -7.356  1.00  0.64           C  
ATOM    715  O   GLY A  50      19.729  25.077  -8.425  1.00  0.64           O  
ATOM    716  H   GLY A  50      20.335  28.270  -5.517  1.00  0.64           H  
ATOM    717 1HA  GLY A  50      19.826  27.678  -8.183  1.00  0.64           H  
ATOM    718 2HA  GLY A  50      21.195  27.190  -7.249  1.00  0.64           H  
ATOM    719  N   ILE A  51      19.243  25.144  -6.219  1.00  0.62           N  
ATOM    720  CA  ILE A  51      18.823  23.754  -6.156  1.00  0.62           C  
ATOM    721  C   ILE A  51      17.305  23.576  -6.167  1.00  0.62           C  
ATOM    722  O   ILE A  51      16.826  22.450  -6.057  1.00  0.62           O  
ATOM    723  CB  ILE A  51      19.365  23.059  -4.905  1.00  0.62           C  
ATOM    724  CG1 ILE A  51      19.403  21.544  -5.120  1.00  0.62           C  
ATOM    725  CG2 ILE A  51      18.501  23.396  -3.771  1.00  0.62           C  
ATOM    726  CD1 ILE A  51      20.406  21.110  -6.150  1.00  0.62           C  
ATOM    727  H   ILE A  51      19.203  25.711  -5.372  1.00  0.62           H  
ATOM    728  HA  ILE A  51      19.223  23.240  -7.026  1.00  0.62           H  
ATOM    729  HB  ILE A  51      20.381  23.391  -4.699  1.00  0.62           H  
ATOM    730 1HG1 ILE A  51      19.630  21.054  -4.173  1.00  0.62           H  
ATOM    731 2HG1 ILE A  51      18.429  21.212  -5.465  1.00  0.62           H  
ATOM    732 1HG2 ILE A  51      18.867  22.911  -2.889  1.00  0.62           H  
ATOM    733 2HG2 ILE A  51      18.497  24.426  -3.626  1.00  0.62           H  
ATOM    734 3HG2 ILE A  51      17.497  23.084  -3.981  1.00  0.62           H  
ATOM    735 1HD1 ILE A  51      20.371  20.026  -6.258  1.00  0.62           H  
ATOM    736 2HD1 ILE A  51      20.169  21.578  -7.108  1.00  0.62           H  
ATOM    737 3HD1 ILE A  51      21.405  21.410  -5.837  1.00  0.62           H  
ATOM    738  N   ILE A  52      16.532  24.661  -6.245  1.00  0.60           N  
ATOM    739  CA  ILE A  52      15.076  24.496  -6.234  1.00  0.60           C  
ATOM    740  C   ILE A  52      14.580  24.059  -7.613  1.00  0.60           C  
ATOM    741  O   ILE A  52      14.914  24.673  -8.632  1.00  0.60           O  
ATOM    742  CB  ILE A  52      14.383  25.781  -5.746  1.00  0.60           C  
ATOM    743  CG1 ILE A  52      14.836  26.025  -4.269  1.00  0.60           C  
ATOM    744  CG2 ILE A  52      12.842  25.666  -5.854  1.00  0.60           C  
ATOM    745  CD1 ILE A  52      14.445  27.328  -3.672  1.00  0.60           C  
ATOM    746  H   ILE A  52      16.940  25.594  -6.336  1.00  0.60           H  
ATOM    747  HA  ILE A  52      14.825  23.707  -5.530  1.00  0.60           H  
ATOM    748  HB  ILE A  52      14.733  26.610  -6.337  1.00  0.60           H  
ATOM    749 1HG1 ILE A  52      14.425  25.252  -3.653  1.00  0.60           H  
ATOM    750 2HG1 ILE A  52      15.931  25.957  -4.232  1.00  0.60           H  
ATOM    751 1HG2 ILE A  52      12.382  26.586  -5.498  1.00  0.60           H  
ATOM    752 2HG2 ILE A  52      12.563  25.505  -6.892  1.00  0.60           H  
ATOM    753 3HG2 ILE A  52      12.491  24.826  -5.250  1.00  0.60           H  
ATOM    754 1HD1 ILE A  52      14.824  27.369  -2.654  1.00  0.60           H  
ATOM    755 2HD1 ILE A  52      14.867  28.128  -4.244  1.00  0.60           H  
ATOM    756 3HD1 ILE A  52      13.369  27.422  -3.665  1.00  0.60           H  
ATOM    757  N   ASP A  53      13.788  22.981  -7.656  1.00  0.58           N  
ATOM    758  CA  ASP A  53      13.345  22.443  -8.935  1.00  0.58           C  
ATOM    759  C   ASP A  53      12.086  23.124  -9.444  1.00  0.58           C  
ATOM    760  O   ASP A  53      11.924  23.283 -10.656  1.00  0.58           O  
ATOM    761  CB  ASP A  53      12.963  20.975  -8.806  1.00  0.58           C  
ATOM    762  CG  ASP A  53      14.062  19.968  -8.388  1.00  0.58           C  
ATOM    763  OD1 ASP A  53      15.112  19.929  -8.988  1.00  0.58           O  
ATOM    764  OD2 ASP A  53      13.752  19.155  -7.483  1.00  0.58           O  
ATOM    765  H   ASP A  53      13.484  22.522  -6.798  1.00  0.58           H  
ATOM    766  HA  ASP A  53      14.141  22.569  -9.668  1.00  0.58           H  
ATOM    767 1HB  ASP A  53      12.188  20.957  -8.071  1.00  0.58           H  
ATOM    768 2HB  ASP A  53      12.519  20.636  -9.741  1.00  0.58           H  
ATOM    769  N   GLU A  54      11.202  23.508  -8.523  1.00  0.56           N  
ATOM    770  CA  GLU A  54       9.922  24.113  -8.903  1.00  0.56           C  
ATOM    771  C   GLU A  54       9.377  25.108  -7.889  1.00  0.56           C  
ATOM    772  O   GLU A  54       9.459  24.873  -6.674  1.00  0.56           O  
ATOM    773  CB  GLU A  54       8.860  23.011  -9.134  1.00  0.56           C  
ATOM    774  CG  GLU A  54       7.461  23.525  -9.585  1.00  0.56           C  
ATOM    775  CD  GLU A  54       6.484  22.422  -9.926  1.00  0.56           C  
ATOM    776  OE1 GLU A  54       6.869  21.281  -9.883  1.00  0.56           O  
ATOM    777  OE2 GLU A  54       5.346  22.725 -10.216  1.00  0.56           O  
ATOM    778  H   GLU A  54      11.413  23.306  -7.544  1.00  0.56           H  
ATOM    779  HA  GLU A  54      10.072  24.649  -9.838  1.00  0.56           H  
ATOM    780 1HB  GLU A  54       9.219  22.320  -9.897  1.00  0.56           H  
ATOM    781 2HB  GLU A  54       8.726  22.440  -8.213  1.00  0.56           H  
ATOM    782 1HG  GLU A  54       7.027  24.119  -8.786  1.00  0.56           H  
ATOM    783 2HG  GLU A  54       7.584  24.170 -10.445  1.00  0.56           H  
ATOM    784  N   ILE A  55       8.790  26.198  -8.400  1.00  0.55           N  
ATOM    785  CA  ILE A  55       8.064  27.115  -7.531  1.00  0.55           C  
ATOM    786  C   ILE A  55       6.566  27.009  -7.825  1.00  0.55           C  
ATOM    787  O   ILE A  55       6.130  27.160  -8.970  1.00  0.55           O  
ATOM    788  CB  ILE A  55       8.501  28.580  -7.721  1.00  0.55           C  
ATOM    789  CG1 ILE A  55       7.748  29.494  -6.707  1.00  0.55           C  
ATOM    790  CG2 ILE A  55       8.251  29.013  -9.121  1.00  0.55           C  
ATOM    791  CD1 ILE A  55       8.294  30.918  -6.601  1.00  0.55           C  
ATOM    792  H   ILE A  55       8.826  26.352  -9.411  1.00  0.55           H  
ATOM    793  HA  ILE A  55       8.241  26.834  -6.502  1.00  0.55           H  
ATOM    794  HB  ILE A  55       9.554  28.662  -7.505  1.00  0.55           H  
ATOM    795 1HG1 ILE A  55       6.697  29.552  -6.993  1.00  0.55           H  
ATOM    796 2HG1 ILE A  55       7.809  29.031  -5.720  1.00  0.55           H  
ATOM    797 1HG2 ILE A  55       8.576  30.039  -9.250  1.00  0.55           H  
ATOM    798 2HG2 ILE A  55       8.809  28.368  -9.796  1.00  0.55           H  
ATOM    799 3HG2 ILE A  55       7.188  28.942  -9.331  1.00  0.55           H  
ATOM    800 1HD1 ILE A  55       7.708  31.469  -5.867  1.00  0.55           H  
ATOM    801 2HD1 ILE A  55       9.330  30.908  -6.300  1.00  0.55           H  
ATOM    802 3HD1 ILE A  55       8.207  31.401  -7.569  1.00  0.55           H  
ATOM    803  N   VAL A  56       5.790  26.811  -6.781  1.00  0.55           N  
ATOM    804  CA  VAL A  56       4.350  26.701  -6.909  1.00  0.55           C  
ATOM    805  C   VAL A  56       3.775  27.867  -6.160  1.00  0.55           C  
ATOM    806  O   VAL A  56       4.121  28.056  -4.995  1.00  0.55           O  
ATOM    807  CB  VAL A  56       3.818  25.403  -6.261  1.00  0.55           C  
ATOM    808  CG1 VAL A  56       2.303  25.341  -6.402  1.00  0.55           C  
ATOM    809  CG2 VAL A  56       4.510  24.176  -6.853  1.00  0.55           C  
ATOM    810  H   VAL A  56       6.230  26.718  -5.867  1.00  0.55           H  
ATOM    811  HA  VAL A  56       4.058  26.751  -7.959  1.00  0.55           H  
ATOM    812  HB  VAL A  56       4.028  25.435  -5.194  1.00  0.55           H  
ATOM    813 1HG1 VAL A  56       1.937  24.446  -5.912  1.00  0.55           H  
ATOM    814 2HG1 VAL A  56       1.856  26.215  -5.940  1.00  0.55           H  
ATOM    815 3HG1 VAL A  56       2.028  25.320  -7.437  1.00  0.55           H  
ATOM    816 1HG2 VAL A  56       4.135  23.276  -6.364  1.00  0.55           H  
ATOM    817 2HG2 VAL A  56       4.322  24.109  -7.913  1.00  0.55           H  
ATOM    818 3HG2 VAL A  56       5.586  24.250  -6.688  1.00  0.55           H  
ATOM    819  N   GLY A  57       2.935  28.661  -6.792  1.00  0.56           N  
ATOM    820  CA  GLY A  57       2.405  29.778  -6.038  1.00  0.56           C  
ATOM    821  C   GLY A  57       0.902  29.868  -6.102  1.00  0.56           C  
ATOM    822  O   GLY A  57       0.282  29.397  -7.052  1.00  0.56           O  
ATOM    823  H   GLY A  57       2.690  28.487  -7.771  1.00  0.56           H  
ATOM    824 1HA  GLY A  57       2.703  29.661  -5.015  1.00  0.56           H  
ATOM    825 2HA  GLY A  57       2.859  30.707  -6.366  1.00  0.56           H  
ATOM    826  N   ALA A  58       0.329  30.482  -5.087  1.00  0.58           N  
ATOM    827  CA  ALA A  58      -1.106  30.674  -4.997  1.00  0.58           C  
ATOM    828  C   ALA A  58      -1.572  32.112  -5.046  1.00  0.58           C  
ATOM    829  O   ALA A  58      -1.219  32.931  -4.195  1.00  0.58           O  
ATOM    830  CB  ALA A  58      -1.575  30.110  -3.724  1.00  0.58           C  
ATOM    831  H   ALA A  58       0.927  30.767  -4.315  1.00  0.58           H  
ATOM    832  HA  ALA A  58      -1.574  30.155  -5.831  1.00  0.58           H  
ATOM    833 1HB  ALA A  58      -2.560  30.242  -3.663  1.00  0.58           H  
ATOM    834 2HB  ALA A  58      -1.327  29.075  -3.668  1.00  0.58           H  
ATOM    835 3HB  ALA A  58      -1.128  30.618  -2.952  1.00  0.58           H  
ATOM    836  N   THR A  59      -2.376  32.406  -6.045  1.00  0.61           N  
ATOM    837  CA  THR A  59      -2.960  33.733  -6.228  1.00  0.61           C  
ATOM    838  C   THR A  59      -4.367  33.594  -6.774  1.00  0.61           C  
ATOM    839  O   THR A  59      -4.613  32.762  -7.644  1.00  0.61           O  
ATOM    840  CB  THR A  59      -2.051  34.664  -7.052  1.00  0.61           C  
ATOM    841  OG1 THR A  59      -0.821  34.864  -6.325  1.00  0.61           O  
ATOM    842  CG2 THR A  59      -2.716  36.026  -7.325  1.00  0.61           C  
ATOM    843  H   THR A  59      -2.637  31.643  -6.680  1.00  0.61           H  
ATOM    844  HA  THR A  59      -3.049  34.206  -5.246  1.00  0.61           H  
ATOM    845  HB  THR A  59      -1.823  34.193  -7.996  1.00  0.61           H  
ATOM    846  HG1 THR A  59      -1.053  35.232  -5.407  1.00  0.61           H  
ATOM    847 1HG2 THR A  59      -2.038  36.651  -7.902  1.00  0.61           H  
ATOM    848 2HG2 THR A  59      -3.636  35.882  -7.886  1.00  0.61           H  
ATOM    849 3HG2 THR A  59      -2.944  36.518  -6.373  1.00  0.61           H  
ATOM    850  N   CYS A  60      -5.296  34.398  -6.270  1.00  0.66           N  
ATOM    851  CA  CYS A  60      -6.672  34.323  -6.721  1.00  0.66           C  
ATOM    852  C   CYS A  60      -7.006  35.491  -7.609  1.00  0.66           C  
ATOM    853  O   CYS A  60      -7.483  35.342  -8.741  1.00  0.66           O  
ATOM    854  CB  CYS A  60      -7.597  34.348  -5.504  1.00  0.66           C  
ATOM    855  SG  CYS A  60      -9.364  34.392  -5.891  1.00  0.66           S  
ATOM    856  H   CYS A  60      -5.057  35.111  -5.572  1.00  0.66           H  
ATOM    857  HA  CYS A  60      -6.819  33.394  -7.272  1.00  0.66           H  
ATOM    858 1HB  CYS A  60      -7.410  33.460  -4.898  1.00  0.66           H  
ATOM    859 2HB  CYS A  60      -7.362  35.220  -4.885  1.00  0.66           H  
ATOM    860  HG  CYS A  60      -9.446  33.184  -6.450  1.00  0.66           H  
ATOM    861  N   LEU A  61      -6.686  36.674  -7.148  1.00  0.73           N  
ATOM    862  CA  LEU A  61      -7.051  37.852  -7.900  1.00  0.73           C  
ATOM    863  C   LEU A  61      -5.905  38.204  -8.825  1.00  0.73           C  
ATOM    864  O   LEU A  61      -5.238  39.222  -8.669  1.00  0.73           O  
ATOM    865  CB  LEU A  61      -7.337  38.960  -6.934  1.00  0.73           C  
ATOM    866  CG  LEU A  61      -8.346  38.608  -5.898  1.00  0.73           C  
ATOM    867  CD1 LEU A  61      -8.485  39.701  -4.966  1.00  0.73           C  
ATOM    868  CD2 LEU A  61      -9.606  38.328  -6.550  1.00  0.73           C  
ATOM    869  H   LEU A  61      -6.217  36.771  -6.243  1.00  0.73           H  
ATOM    870  HA  LEU A  61      -7.942  37.644  -8.491  1.00  0.73           H  
ATOM    871 1HB  LEU A  61      -6.435  39.275  -6.471  1.00  0.73           H  
ATOM    872 2HB  LEU A  61      -7.755  39.782  -7.501  1.00  0.73           H  
ATOM    873  HG  LEU A  61      -8.013  37.731  -5.341  1.00  0.73           H  
ATOM    874 1HD1 LEU A  61      -9.216  39.432  -4.216  1.00  0.73           H  
ATOM    875 2HD1 LEU A  61      -7.519  39.893  -4.491  1.00  0.73           H  
ATOM    876 3HD1 LEU A  61      -8.807  40.566  -5.496  1.00  0.73           H  
ATOM    877 1HD2 LEU A  61     -10.339  38.079  -5.808  1.00  0.73           H  
ATOM    878 2HD2 LEU A  61      -9.932  39.209  -7.101  1.00  0.73           H  
ATOM    879 3HD2 LEU A  61      -9.478  37.493  -7.236  1.00  0.73           H  
ATOM    880  N   HIS A  62      -5.676  37.332  -9.793  1.00  0.82           N  
ATOM    881  CA  HIS A  62      -4.552  37.468 -10.707  1.00  0.82           C  
ATOM    882  C   HIS A  62      -4.691  38.648 -11.666  1.00  0.82           C  
ATOM    883  O   HIS A  62      -3.703  39.086 -12.264  1.00  0.82           O  
ATOM    884  CB  HIS A  62      -4.361  36.162 -11.479  1.00  0.82           C  
ATOM    885  CG  HIS A  62      -5.533  35.812 -12.338  1.00  0.82           C  
ATOM    886  ND1 HIS A  62      -6.706  35.294 -11.819  1.00  0.82           N  
ATOM    887  CD2 HIS A  62      -5.721  35.904 -13.676  1.00  0.82           C  
ATOM    888  CE1 HIS A  62      -7.564  35.085 -12.801  1.00  0.82           C  
ATOM    889  NE2 HIS A  62      -6.992  35.444 -13.941  1.00  0.82           N  
ATOM    890  H   HIS A  62      -6.303  36.527  -9.838  1.00  0.82           H  
ATOM    891  HA  HIS A  62      -3.647  37.637 -10.126  1.00  0.82           H  
ATOM    892 1HB  HIS A  62      -3.476  36.236 -12.111  1.00  0.82           H  
ATOM    893 2HB  HIS A  62      -4.196  35.342 -10.774  1.00  0.82           H  
ATOM    894  HD1 HIS A  62      -6.904  35.099 -10.841  1.00  0.82           H  
ATOM    895  HD2 HIS A  62      -5.084  36.251 -14.490  1.00  0.82           H  
ATOM    896  HE1 HIS A  62      -8.555  34.679 -12.592  1.00  0.82           H  
ATOM    897  N   ALA A  63      -5.906  39.169 -11.826  1.00  0.92           N  
ATOM    898  CA  ALA A  63      -6.094  40.292 -12.722  1.00  0.92           C  
ATOM    899  C   ALA A  63      -5.181  41.432 -12.297  1.00  0.92           C  
ATOM    900  O   ALA A  63      -5.168  41.816 -11.132  1.00  0.92           O  
ATOM    901  CB  ALA A  63      -7.546  40.752 -12.700  1.00  0.92           C  
ATOM    902  H   ALA A  63      -6.688  38.780 -11.320  1.00  0.92           H  
ATOM    903  HA  ALA A  63      -5.821  39.981 -13.730  1.00  0.92           H  
ATOM    904 1HB  ALA A  63      -7.673  41.593 -13.383  1.00  0.92           H  
ATOM    905 2HB  ALA A  63      -8.194  39.931 -13.010  1.00  0.92           H  
ATOM    906 3HB  ALA A  63      -7.815  41.063 -11.689  1.00  0.92           H  
ATOM    907  N   GLY A  64      -4.448  41.997 -13.248  1.00  1.02           N  
ATOM    908  CA  GLY A  64      -3.559  43.121 -12.968  1.00  1.02           C  
ATOM    909  C   GLY A  64      -2.130  42.749 -12.520  1.00  1.02           C  
ATOM    910  O   GLY A  64      -1.268  43.631 -12.462  1.00  1.02           O  
ATOM    911  H   GLY A  64      -4.501  41.632 -14.188  1.00  1.02           H  
ATOM    912 1HA  GLY A  64      -3.498  43.745 -13.859  1.00  1.02           H  
ATOM    913 2HA  GLY A  64      -4.017  43.740 -12.196  1.00  1.02           H  
ATOM    914  N   ASN A  65      -1.846  41.460 -12.260  1.00  1.08           N  
ATOM    915  CA  ASN A  65      -0.506  41.059 -11.788  1.00  1.08           C  
ATOM    916  C   ASN A  65       0.431  40.561 -12.903  1.00  1.08           C  
ATOM    917  O   ASN A  65       1.524  40.048 -12.631  1.00  1.08           O  
ATOM    918  CB  ASN A  65      -0.601  40.040 -10.654  1.00  1.08           C  
ATOM    919  CG  ASN A  65      -1.150  40.638  -9.328  1.00  1.08           C  
ATOM    920  OD1 ASN A  65      -0.874  41.792  -8.935  1.00  1.08           O  
ATOM    921  ND2 ASN A  65      -1.922  39.848  -8.631  1.00  1.08           N  
ATOM    922  H   ASN A  65      -2.577  40.746 -12.334  1.00  1.08           H  
ATOM    923  HA  ASN A  65      -0.024  41.937 -11.372  1.00  1.08           H  
ATOM    924 1HB  ASN A  65      -1.257  39.222 -10.965  1.00  1.08           H  
ATOM    925 2HB  ASN A  65       0.386  39.612 -10.466  1.00  1.08           H  
ATOM    926 1HD2 ASN A  65      -2.318  40.161  -7.766  1.00  1.08           H  
ATOM    927 2HD2 ASN A  65      -2.130  38.931  -8.962  1.00  1.08           H  
ATOM    928  N   GLY A  66       0.028  40.774 -14.158  1.00  1.09           N  
ATOM    929  CA  GLY A  66       0.829  40.394 -15.322  1.00  1.09           C  
ATOM    930  C   GLY A  66       0.765  38.907 -15.656  1.00  1.09           C  
ATOM    931  O   GLY A  66      -0.298  38.286 -15.598  1.00  1.09           O  
ATOM    932  H   GLY A  66      -0.869  41.208 -14.301  1.00  1.09           H  
ATOM    933 1HA  GLY A  66       0.495  40.969 -16.185  1.00  1.09           H  
ATOM    934 2HA  GLY A  66       1.866  40.675 -15.144  1.00  1.09           H  
ATOM    935  N   SER A  67       1.900  38.374 -16.092  1.00  1.04           N  
ATOM    936  CA  SER A  67       2.024  36.988 -16.518  1.00  1.04           C  
ATOM    937  C   SER A  67       2.025  36.126 -15.274  1.00  1.04           C  
ATOM    938  O   SER A  67       1.867  36.654 -14.179  1.00  1.04           O  
ATOM    939  CB  SER A  67       3.282  36.775 -17.330  1.00  1.04           C  
ATOM    940  OG  SER A  67       4.416  36.876 -16.528  1.00  1.04           O  
ATOM    941  H   SER A  67       2.723  38.957 -16.111  1.00  1.04           H  
ATOM    942  HA  SER A  67       1.160  36.722 -17.128  1.00  1.04           H  
ATOM    943 1HB  SER A  67       3.252  35.795 -17.800  1.00  1.04           H  
ATOM    944 2HB  SER A  67       3.331  37.516 -18.126  1.00  1.04           H  
ATOM    945  HG  SER A  67       4.274  36.254 -15.801  1.00  1.04           H  
ATOM    946  N   LEU A  68       2.178  34.812 -15.431  1.00  0.95           N  
ATOM    947  CA  LEU A  68       2.069  33.883 -14.307  1.00  0.95           C  
ATOM    948  C   LEU A  68       2.903  34.370 -13.105  1.00  0.95           C  
ATOM    949  O   LEU A  68       4.135  34.280 -13.149  1.00  0.95           O  
ATOM    950  CB  LEU A  68       2.623  32.532 -14.817  1.00  0.95           C  
ATOM    951  CG  LEU A  68       2.623  31.339 -13.888  1.00  0.95           C  
ATOM    952  CD1 LEU A  68       1.219  30.969 -13.588  1.00  0.95           C  
ATOM    953  CD2 LEU A  68       3.342  30.162 -14.533  1.00  0.95           C  
ATOM    954  H   LEU A  68       2.331  34.445 -16.360  1.00  0.95           H  
ATOM    955  HA  LEU A  68       1.022  33.759 -14.059  1.00  0.95           H  
ATOM    956 1HB  LEU A  68       2.049  32.244 -15.697  1.00  0.95           H  
ATOM    957 2HB  LEU A  68       3.654  32.688 -15.131  1.00  0.95           H  
ATOM    958  HG  LEU A  68       3.143  31.585 -12.988  1.00  0.95           H  
ATOM    959 1HD1 LEU A  68       1.237  30.113 -12.940  1.00  0.95           H  
ATOM    960 2HD1 LEU A  68       0.708  31.804 -13.107  1.00  0.95           H  
ATOM    961 3HD1 LEU A  68       0.703  30.712 -14.511  1.00  0.95           H  
ATOM    962 1HD2 LEU A  68       3.333  29.317 -13.846  1.00  0.95           H  
ATOM    963 2HD2 LEU A  68       2.834  29.884 -15.458  1.00  0.95           H  
ATOM    964 3HD2 LEU A  68       4.366  30.428 -14.757  1.00  0.95           H  
ATOM    965  N   PRO A  69       2.256  34.830 -11.998  1.00  0.84           N  
ATOM    966  CA  PRO A  69       2.878  35.363 -10.800  1.00  0.84           C  
ATOM    967  C   PRO A  69       4.011  34.476 -10.304  1.00  0.84           C  
ATOM    968  O   PRO A  69       5.114  34.974 -10.193  1.00  0.84           O  
ATOM    969  CB  PRO A  69       1.698  35.569  -9.833  1.00  0.84           C  
ATOM    970  CG  PRO A  69       0.546  35.863 -10.765  1.00  0.84           C  
ATOM    971  CD  PRO A  69       0.765  34.906 -11.948  1.00  0.84           C  
ATOM    972  HA  PRO A  69       3.284  36.354 -11.042  1.00  0.84           H  
ATOM    973 1HB  PRO A  69       1.548  34.811  -9.095  1.00  0.84           H  
ATOM    974 2HB  PRO A  69       1.905  36.463  -9.243  1.00  0.84           H  
ATOM    975 1HG  PRO A  69      -0.416  35.708 -10.251  1.00  0.84           H  
ATOM    976 2HG  PRO A  69       0.575  36.922 -11.082  1.00  0.84           H  
ATOM    977 1HD  PRO A  69       0.347  33.926 -11.768  1.00  0.84           H  
ATOM    978 2HD  PRO A  69       0.337  35.389 -12.831  1.00  0.84           H  
ATOM    979  N   PRO A  70       3.835  33.166 -10.013  1.00  0.75           N  
ATOM    980  CA  PRO A  70       4.900  32.301  -9.522  1.00  0.75           C  
ATOM    981  C   PRO A  70       6.147  32.309 -10.408  1.00  0.75           C  
ATOM    982  O   PRO A  70       7.252  32.105  -9.912  1.00  0.75           O  
ATOM    983  CB  PRO A  70       4.241  30.936  -9.541  1.00  0.75           C  
ATOM    984  CG  PRO A  70       2.790  31.234  -9.387  1.00  0.75           C  
ATOM    985  CD  PRO A  70       2.542  32.454 -10.159  1.00  0.75           C  
ATOM    986  HA  PRO A  70       5.149  32.576  -8.492  1.00  0.75           H  
ATOM    987 1HB  PRO A  70       4.466  30.416 -10.486  1.00  0.75           H  
ATOM    988 2HB  PRO A  70       4.640  30.307  -8.729  1.00  0.75           H  
ATOM    989 1HG  PRO A  70       2.225  30.400  -9.725  1.00  0.75           H  
ATOM    990 2HG  PRO A  70       2.525  31.395  -8.366  1.00  0.75           H  
ATOM    991 1HD  PRO A  70       2.329  32.218 -11.164  1.00  0.75           H  
ATOM    992 2HD  PRO A  70       1.712  32.896  -9.689  1.00  0.75           H  
ATOM    993  N   ARG A  71       6.001  32.555 -11.720  1.00  0.67           N  
ATOM    994  CA  ARG A  71       7.177  32.580 -12.580  1.00  0.67           C  
ATOM    995  C   ARG A  71       7.885  33.891 -12.339  1.00  0.67           C  
ATOM    996  O   ARG A  71       9.104  33.947 -12.174  1.00  0.67           O  
ATOM    997  CB  ARG A  71       6.825  32.479 -14.049  1.00  0.67           C  
ATOM    998  CG  ARG A  71       8.023  32.457 -14.985  1.00  0.67           C  
ATOM    999  CD  ARG A  71       8.849  31.244 -14.767  1.00  0.67           C  
ATOM   1000  NE  ARG A  71       9.994  31.176 -15.661  1.00  0.67           N  
ATOM   1001  CZ  ARG A  71      10.918  30.199 -15.611  1.00  0.67           C  
ATOM   1002  NH1 ARG A  71      10.775  29.244 -14.712  1.00  0.67           N  
ATOM   1003  NH2 ARG A  71      11.938  30.209 -16.454  1.00  0.67           N  
ATOM   1004  H   ARG A  71       5.101  32.781 -12.133  1.00  0.67           H  
ATOM   1005  HA  ARG A  71       7.838  31.756 -12.313  1.00  0.67           H  
ATOM   1006 1HB  ARG A  71       6.265  31.570 -14.215  1.00  0.67           H  
ATOM   1007 2HB  ARG A  71       6.191  33.316 -14.336  1.00  0.67           H  
ATOM   1008 1HG  ARG A  71       7.679  32.462 -16.018  1.00  0.67           H  
ATOM   1009 2HG  ARG A  71       8.644  33.335 -14.800  1.00  0.67           H  
ATOM   1010 1HD  ARG A  71       9.221  31.240 -13.741  1.00  0.67           H  
ATOM   1011 2HD  ARG A  71       8.238  30.355 -14.929  1.00  0.67           H  
ATOM   1012  HE  ARG A  71      10.107  31.905 -16.352  1.00  0.67           H  
ATOM   1013 1HH1 ARG A  71       9.984  29.262 -14.089  1.00  0.67           H  
ATOM   1014 2HH1 ARG A  71      11.432  28.450 -14.627  1.00  0.67           H  
ATOM   1015 1HH2 ARG A  71      12.024  30.947 -17.133  1.00  0.67           H  
ATOM   1016 2HH2 ARG A  71      12.655  29.466 -16.415  1.00  0.67           H  
ATOM   1017  N   ILE A  72       7.088  34.951 -12.238  1.00  0.62           N  
ATOM   1018  CA  ILE A  72       7.621  36.281 -12.004  1.00  0.62           C  
ATOM   1019  C   ILE A  72       8.356  36.282 -10.672  1.00  0.62           C  
ATOM   1020  O   ILE A  72       9.476  36.787 -10.562  1.00  0.62           O  
ATOM   1021  CB  ILE A  72       6.475  37.313 -11.981  1.00  0.62           C  
ATOM   1022  CG1 ILE A  72       5.874  37.462 -13.361  1.00  0.62           C  
ATOM   1023  CG2 ILE A  72       6.945  38.617 -11.448  1.00  0.62           C  
ATOM   1024  CD1 ILE A  72       4.576  38.234 -13.356  1.00  0.62           C  
ATOM   1025  H   ILE A  72       6.078  34.823 -12.359  1.00  0.62           H  
ATOM   1026  HA  ILE A  72       8.321  36.531 -12.796  1.00  0.62           H  
ATOM   1027  HB  ILE A  72       5.688  36.965 -11.342  1.00  0.62           H  
ATOM   1028 1HG1 ILE A  72       6.582  37.977 -14.005  1.00  0.62           H  
ATOM   1029 2HG1 ILE A  72       5.680  36.469 -13.776  1.00  0.62           H  
ATOM   1030 1HG2 ILE A  72       6.117  39.319 -11.422  1.00  0.62           H  
ATOM   1031 2HG2 ILE A  72       7.310  38.453 -10.451  1.00  0.62           H  
ATOM   1032 3HG2 ILE A  72       7.740  39.010 -12.079  1.00  0.62           H  
ATOM   1033 1HD1 ILE A  72       4.193  38.309 -14.363  1.00  0.62           H  
ATOM   1034 2HD1 ILE A  72       3.840  37.728 -12.742  1.00  0.62           H  
ATOM   1035 3HD1 ILE A  72       4.743  39.231 -12.962  1.00  0.62           H  
ATOM   1036  N   ILE A  73       7.721  35.681  -9.678  1.00  0.60           N  
ATOM   1037  CA  ILE A  73       8.224  35.573  -8.330  1.00  0.60           C  
ATOM   1038  C   ILE A  73       9.485  34.728  -8.298  1.00  0.60           C  
ATOM   1039  O   ILE A  73      10.500  35.144  -7.747  1.00  0.60           O  
ATOM   1040  CB  ILE A  73       7.136  34.947  -7.456  1.00  0.60           C  
ATOM   1041  CG1 ILE A  73       5.950  35.942  -7.362  1.00  0.60           C  
ATOM   1042  CG2 ILE A  73       7.673  34.587  -6.061  1.00  0.60           C  
ATOM   1043  CD1 ILE A  73       4.653  35.339  -6.833  1.00  0.60           C  
ATOM   1044  H   ILE A  73       6.811  35.287  -9.882  1.00  0.60           H  
ATOM   1045  HA  ILE A  73       8.440  36.571  -7.972  1.00  0.60           H  
ATOM   1046  HB  ILE A  73       6.782  34.051  -7.938  1.00  0.60           H  
ATOM   1047 1HG1 ILE A  73       6.251  36.752  -6.706  1.00  0.60           H  
ATOM   1048 2HG1 ILE A  73       5.761  36.370  -8.341  1.00  0.60           H  
ATOM   1049 1HG2 ILE A  73       6.877  34.131  -5.476  1.00  0.60           H  
ATOM   1050 2HG2 ILE A  73       8.501  33.889  -6.150  1.00  0.60           H  
ATOM   1051 3HG2 ILE A  73       8.006  35.477  -5.567  1.00  0.60           H  
ATOM   1052 1HD1 ILE A  73       3.886  36.114  -6.790  1.00  0.60           H  
ATOM   1053 2HD1 ILE A  73       4.322  34.553  -7.488  1.00  0.60           H  
ATOM   1054 3HD1 ILE A  73       4.802  34.926  -5.856  1.00  0.60           H  
ATOM   1055  N   GLY A  74       9.442  33.559  -8.937  1.00  0.59           N  
ATOM   1056  CA  GLY A  74      10.589  32.673  -8.973  1.00  0.59           C  
ATOM   1057  C   GLY A  74      11.799  33.355  -9.589  1.00  0.59           C  
ATOM   1058  O   GLY A  74      12.924  33.196  -9.114  1.00  0.59           O  
ATOM   1059  H   GLY A  74       8.587  33.246  -9.387  1.00  0.59           H  
ATOM   1060 1HA  GLY A  74      10.819  32.329  -7.967  1.00  0.59           H  
ATOM   1061 2HA  GLY A  74      10.330  31.793  -9.560  1.00  0.59           H  
ATOM   1062  N   MET A  75      11.592  34.186 -10.605  1.00  0.59           N  
ATOM   1063  CA  MET A  75      12.747  34.850 -11.176  1.00  0.59           C  
ATOM   1064  C   MET A  75      13.205  36.005 -10.273  1.00  0.59           C  
ATOM   1065  O   MET A  75      14.403  36.185 -10.046  1.00  0.59           O  
ATOM   1066  CB  MET A  75      12.421  35.322 -12.586  1.00  0.59           C  
ATOM   1067  CG  MET A  75      12.160  34.172 -13.585  1.00  0.59           C  
ATOM   1068  SD  MET A  75      13.570  33.041 -13.789  1.00  0.59           S  
ATOM   1069  CE  MET A  75      13.138  31.692 -12.691  1.00  0.59           C  
ATOM   1070  H   MET A  75      10.660  34.307 -11.007  1.00  0.59           H  
ATOM   1071  HA  MET A  75      13.565  34.133 -11.236  1.00  0.59           H  
ATOM   1072 1HB  MET A  75      11.517  35.938 -12.553  1.00  0.59           H  
ATOM   1073 2HB  MET A  75      13.231  35.939 -12.967  1.00  0.59           H  
ATOM   1074 1HG  MET A  75      11.310  33.590 -13.242  1.00  0.59           H  
ATOM   1075 2HG  MET A  75      11.908  34.589 -14.558  1.00  0.59           H  
ATOM   1076 1HE  MET A  75      13.906  30.940 -12.723  1.00  0.59           H  
ATOM   1077 2HE  MET A  75      13.060  32.062 -11.685  1.00  0.59           H  
ATOM   1078 3HE  MET A  75      12.192  31.257 -12.997  1.00  0.59           H  
ATOM   1079  N   LYS A  76      12.261  36.745  -9.685  1.00  0.59           N  
ATOM   1080  CA  LYS A  76      12.589  37.866  -8.801  1.00  0.59           C  
ATOM   1081  C   LYS A  76      13.308  37.433  -7.505  1.00  0.59           C  
ATOM   1082  O   LYS A  76      14.083  38.209  -6.944  1.00  0.59           O  
ATOM   1083  CB  LYS A  76      11.323  38.671  -8.509  1.00  0.59           C  
ATOM   1084  CG  LYS A  76      10.797  39.590  -9.625  1.00  0.59           C  
ATOM   1085  CD  LYS A  76       9.357  40.071  -9.290  1.00  0.59           C  
ATOM   1086  CE  LYS A  76       9.222  41.110  -8.172  1.00  0.59           C  
ATOM   1087  NZ  LYS A  76       9.629  42.490  -8.562  1.00  0.59           N  
ATOM   1088  H   LYS A  76      11.277  36.562  -9.883  1.00  0.59           H  
ATOM   1089  HA  LYS A  76      13.270  38.523  -9.340  1.00  0.59           H  
ATOM   1090 1HB  LYS A  76      10.531  37.966  -8.385  1.00  0.59           H  
ATOM   1091 2HB  LYS A  76      11.437  39.243  -7.595  1.00  0.59           H  
ATOM   1092 1HG  LYS A  76      11.453  40.451  -9.738  1.00  0.59           H  
ATOM   1093 2HG  LYS A  76      10.776  39.038 -10.566  1.00  0.59           H  
ATOM   1094 1HD  LYS A  76       8.892  40.466 -10.189  1.00  0.59           H  
ATOM   1095 2HD  LYS A  76       8.796  39.200  -8.961  1.00  0.59           H  
ATOM   1096 1HE  LYS A  76       8.177  41.134  -7.857  1.00  0.59           H  
ATOM   1097 2HE  LYS A  76       9.826  40.812  -7.342  1.00  0.59           H  
ATOM   1098 1HZ  LYS A  76       9.458  43.079  -7.726  1.00  0.59           H  
ATOM   1099 2HZ  LYS A  76      10.596  42.521  -8.825  1.00  0.59           H  
ATOM   1100 3HZ  LYS A  76       9.059  42.818  -9.319  1.00  0.59           H  
ATOM   1101  N   VAL A  77      13.116  36.175  -7.064  1.00  0.60           N  
ATOM   1102  CA  VAL A  77      13.820  35.663  -5.873  1.00  0.60           C  
ATOM   1103  C   VAL A  77      15.191  35.094  -6.240  1.00  0.60           C  
ATOM   1104  O   VAL A  77      15.928  34.642  -5.361  1.00  0.60           O  
ATOM   1105  CB  VAL A  77      13.089  34.515  -5.124  1.00  0.60           C  
ATOM   1106  CG1 VAL A  77      11.778  34.869  -4.647  1.00  0.60           C  
ATOM   1107  CG2 VAL A  77      12.961  33.395  -5.988  1.00  0.60           C  
ATOM   1108  H   VAL A  77      12.425  35.589  -7.536  1.00  0.60           H  
ATOM   1109  HA  VAL A  77      13.959  36.489  -5.175  1.00  0.60           H  
ATOM   1110  HB  VAL A  77      13.686  34.234  -4.263  1.00  0.60           H  
ATOM   1111 1HG1 VAL A  77      11.374  34.012  -4.159  1.00  0.60           H  
ATOM   1112 2HG1 VAL A  77      11.853  35.692  -3.952  1.00  0.60           H  
ATOM   1113 3HG1 VAL A  77      11.160  35.125  -5.470  1.00  0.60           H  
ATOM   1114 1HG2 VAL A  77      12.481  32.572  -5.461  1.00  0.60           H  
ATOM   1115 2HG2 VAL A  77      12.365  33.693  -6.817  1.00  0.60           H  
ATOM   1116 3HG2 VAL A  77      13.948  33.095  -6.322  1.00  0.60           H  
ATOM   1117  N   GLY A  78      15.532  35.072  -7.532  1.00  0.62           N  
ATOM   1118  CA  GLY A  78      16.807  34.520  -7.948  1.00  0.62           C  
ATOM   1119  C   GLY A  78      16.811  33.022  -8.274  1.00  0.62           C  
ATOM   1120  O   GLY A  78      17.869  32.393  -8.207  1.00  0.62           O  
ATOM   1121  H   GLY A  78      14.925  35.464  -8.248  1.00  0.62           H  
ATOM   1122 1HA  GLY A  78      17.136  35.067  -8.831  1.00  0.62           H  
ATOM   1123 2HA  GLY A  78      17.545  34.719  -7.174  1.00  0.62           H  
ATOM   1124  N   LEU A  79      15.666  32.417  -8.613  1.00  0.64           N  
ATOM   1125  CA  LEU A  79      15.748  31.001  -8.936  1.00  0.64           C  
ATOM   1126  C   LEU A  79      16.323  30.909 -10.354  1.00  0.64           C  
ATOM   1127  O   LEU A  79      16.123  31.827 -11.149  1.00  0.64           O  
ATOM   1128  CB  LEU A  79      14.382  30.283  -8.925  1.00  0.64           C  
ATOM   1129  CG  LEU A  79      13.600  30.264  -7.628  1.00  0.64           C  
ATOM   1130  CD1 LEU A  79      12.327  29.432  -7.804  1.00  0.64           C  
ATOM   1131  CD2 LEU A  79      14.466  29.772  -6.523  1.00  0.64           C  
ATOM   1132  H   LEU A  79      14.773  32.907  -8.676  1.00  0.64           H  
ATOM   1133  HA  LEU A  79      16.388  30.526  -8.204  1.00  0.64           H  
ATOM   1134 1HB  LEU A  79      13.752  30.757  -9.670  1.00  0.64           H  
ATOM   1135 2HB  LEU A  79      14.531  29.246  -9.231  1.00  0.64           H  
ATOM   1136  HG  LEU A  79      13.283  31.242  -7.417  1.00  0.64           H  
ATOM   1137 1HD1 LEU A  79      11.759  29.454  -6.883  1.00  0.64           H  
ATOM   1138 2HD1 LEU A  79      11.727  29.844  -8.613  1.00  0.64           H  
ATOM   1139 3HD1 LEU A  79      12.597  28.400  -8.041  1.00  0.64           H  
ATOM   1140 1HD2 LEU A  79      13.902  29.786  -5.593  1.00  0.64           H  
ATOM   1141 2HD2 LEU A  79      14.798  28.770  -6.743  1.00  0.64           H  
ATOM   1142 3HD2 LEU A  79      15.322  30.423  -6.444  1.00  0.64           H  
ATOM   1143  N   PRO A  80      17.059  29.853 -10.706  1.00  0.65           N  
ATOM   1144  CA  PRO A  80      17.543  29.583 -12.044  1.00  0.65           C  
ATOM   1145  C   PRO A  80      16.407  29.507 -13.034  1.00  0.65           C  
ATOM   1146  O   PRO A  80      15.345  28.971 -12.734  1.00  0.65           O  
ATOM   1147  CB  PRO A  80      18.202  28.219 -11.882  1.00  0.65           C  
ATOM   1148  CG  PRO A  80      18.610  28.159 -10.476  1.00  0.65           C  
ATOM   1149  CD  PRO A  80      17.531  28.896  -9.705  1.00  0.65           C  
ATOM   1150  HA  PRO A  80      18.269  30.354 -12.335  1.00  0.65           H  
ATOM   1151 1HB  PRO A  80      17.456  27.451 -12.074  1.00  0.65           H  
ATOM   1152 2HB  PRO A  80      19.026  28.090 -12.597  1.00  0.65           H  
ATOM   1153 1HG  PRO A  80      18.698  27.101 -10.167  1.00  0.65           H  
ATOM   1154 2HG  PRO A  80      19.602  28.615 -10.358  1.00  0.65           H  
ATOM   1155 1HD  PRO A  80      16.728  28.209  -9.379  1.00  0.65           H  
ATOM   1156 2HD  PRO A  80      18.028  29.398  -8.865  1.00  0.65           H  
ATOM   1157  N   VAL A  81      16.661  29.949 -14.258  1.00  0.66           N  
ATOM   1158  CA  VAL A  81      15.653  29.923 -15.319  1.00  0.66           C  
ATOM   1159  C   VAL A  81      15.200  28.507 -15.685  1.00  0.66           C  
ATOM   1160  O   VAL A  81      14.139  28.323 -16.285  1.00  0.66           O  
ATOM   1161  CB  VAL A  81      16.204  30.633 -16.563  1.00  0.66           C  
ATOM   1162  CG1 VAL A  81      16.495  32.085 -16.233  1.00  0.66           C  
ATOM   1163  CG2 VAL A  81      17.477  29.932 -17.028  1.00  0.66           C  
ATOM   1164  H   VAL A  81      17.561  30.364 -14.454  1.00  0.66           H  
ATOM   1165  HA  VAL A  81      14.783  30.476 -14.971  1.00  0.66           H  
ATOM   1166  HB  VAL A  81      15.459  30.611 -17.357  1.00  0.66           H  
ATOM   1167 1HG1 VAL A  81      16.881  32.592 -17.119  1.00  0.66           H  
ATOM   1168 2HG1 VAL A  81      15.582  32.571 -15.912  1.00  0.66           H  
ATOM   1169 3HG1 VAL A  81      17.234  32.137 -15.434  1.00  0.66           H  
ATOM   1170 1HG2 VAL A  81      17.865  30.440 -17.910  1.00  0.66           H  
ATOM   1171 2HG2 VAL A  81      18.222  29.963 -16.234  1.00  0.66           H  
ATOM   1172 3HG2 VAL A  81      17.261  28.898 -17.282  1.00  0.66           H  
ATOM   1173  N   ARG A  82      16.014  27.511 -15.322  1.00  0.67           N  
ATOM   1174  CA  ARG A  82      15.714  26.104 -15.548  1.00  0.67           C  
ATOM   1175  C   ARG A  82      14.695  25.542 -14.546  1.00  0.67           C  
ATOM   1176  O   ARG A  82      14.195  24.432 -14.740  1.00  0.67           O  
ATOM   1177  CB  ARG A  82      16.992  25.283 -15.466  1.00  0.67           C  
ATOM   1178  CG  ARG A  82      17.613  25.292 -14.093  1.00  0.67           C  
ATOM   1179  CD  ARG A  82      18.923  24.595 -13.999  1.00  0.67           C  
ATOM   1180  NE  ARG A  82      19.454  24.638 -12.620  1.00  0.67           N  
ATOM   1181  CZ  ARG A  82      20.678  24.202 -12.251  1.00  0.67           C  
ATOM   1182  NH1 ARG A  82      21.491  23.702 -13.159  1.00  0.67           N  
ATOM   1183  NH2 ARG A  82      21.080  24.273 -10.982  1.00  0.67           N  
ATOM   1184  H   ARG A  82      16.867  27.753 -14.844  1.00  0.67           H  
ATOM   1185  HA  ARG A  82      15.300  26.003 -16.551  1.00  0.67           H  
ATOM   1186 1HB  ARG A  82      16.784  24.250 -15.736  1.00  0.67           H  
ATOM   1187 2HB  ARG A  82      17.726  25.671 -16.172  1.00  0.67           H  
ATOM   1188 1HG  ARG A  82      17.794  26.316 -13.875  1.00  0.67           H  
ATOM   1189 2HG  ARG A  82      16.928  24.871 -13.357  1.00  0.67           H  
ATOM   1190 1HD  ARG A  82      18.804  23.552 -14.288  1.00  0.67           H  
ATOM   1191 2HD  ARG A  82      19.643  25.078 -14.657  1.00  0.67           H  
ATOM   1192  HE  ARG A  82      18.852  25.014 -11.895  1.00  0.67           H  
ATOM   1193 1HH1 ARG A  82      21.197  23.645 -14.124  1.00  0.67           H  
ATOM   1194 2HH1 ARG A  82      22.407  23.376 -12.891  1.00  0.67           H  
ATOM   1195 1HH2 ARG A  82      20.471  24.655 -10.237  1.00  0.67           H  
ATOM   1196 2HH2 ARG A  82      21.997  23.942 -10.732  1.00  0.67           H  
ATOM   1197  N   SER A  83      14.411  26.277 -13.461  1.00  0.67           N  
ATOM   1198  CA  SER A  83      13.438  25.806 -12.474  1.00  0.67           C  
ATOM   1199  C   SER A  83      12.061  25.878 -13.128  1.00  0.67           C  
ATOM   1200  O   SER A  83      11.817  26.752 -13.970  1.00  0.67           O  
ATOM   1201  CB  SER A  83      13.483  26.649 -11.204  1.00  0.67           C  
ATOM   1202  OG  SER A  83      14.748  26.558 -10.574  1.00  0.67           O  
ATOM   1203  H   SER A  83      14.833  27.194 -13.326  1.00  0.67           H  
ATOM   1204  HA  SER A  83      13.650  24.767 -12.216  1.00  0.67           H  
ATOM   1205 1HB  SER A  83      13.284  27.690 -11.464  1.00  0.67           H  
ATOM   1206 2HB  SER A  83      12.701  26.325 -10.512  1.00  0.67           H  
ATOM   1207  HG  SER A  83      14.713  25.792  -9.952  1.00  0.67           H  
ATOM   1208  N   GLY A  84      11.153  24.986 -12.754  1.00  0.66           N  
ATOM   1209  CA  GLY A  84       9.806  25.042 -13.310  1.00  0.66           C  
ATOM   1210  C   GLY A  84       8.895  25.884 -12.438  1.00  0.66           C  
ATOM   1211  O   GLY A  84       9.331  26.405 -11.403  1.00  0.66           O  
ATOM   1212  H   GLY A  84      11.394  24.282 -12.060  1.00  0.66           H  
ATOM   1213 1HA  GLY A  84       9.839  25.452 -14.319  1.00  0.66           H  
ATOM   1214 2HA  GLY A  84       9.407  24.031 -13.387  1.00  0.66           H  
ATOM   1215  N   SER A  85       7.635  26.016 -12.850  1.00  0.65           N  
ATOM   1216  CA  SER A  85       6.688  26.783 -12.062  1.00  0.65           C  
ATOM   1217  C   SER A  85       5.236  26.516 -12.420  1.00  0.65           C  
ATOM   1218  O   SER A  85       4.918  26.127 -13.548  1.00  0.65           O  
ATOM   1219  CB  SER A  85       6.939  28.264 -12.254  1.00  0.65           C  
ATOM   1220  OG  SER A  85       6.638  28.640 -13.570  1.00  0.65           O  
ATOM   1221  H   SER A  85       7.332  25.574 -13.706  1.00  0.65           H  
ATOM   1222  HA  SER A  85       6.841  26.512 -11.029  1.00  0.65           H  
ATOM   1223 1HB  SER A  85       6.313  28.829 -11.563  1.00  0.65           H  
ATOM   1224 2HB  SER A  85       7.972  28.506 -12.036  1.00  0.65           H  
ATOM   1225  HG  SER A  85       5.720  28.381 -13.706  1.00  0.65           H  
ATOM   1226  N   CYS A  86       4.351  26.839 -11.486  1.00  0.64           N  
ATOM   1227  CA  CYS A  86       2.913  26.819 -11.752  1.00  0.64           C  
ATOM   1228  C   CYS A  86       2.130  27.669 -10.767  1.00  0.64           C  
ATOM   1229  O   CYS A  86       2.640  28.003  -9.693  1.00  0.64           O  
ATOM   1230  CB  CYS A  86       2.372  25.392 -11.703  1.00  0.64           C  
ATOM   1231  SG  CYS A  86       2.518  24.582 -10.104  1.00  0.64           S  
ATOM   1232  H   CYS A  86       4.717  27.093 -10.565  1.00  0.64           H  
ATOM   1233  HA  CYS A  86       2.746  27.213 -12.753  1.00  0.64           H  
ATOM   1234 1HB  CYS A  86       1.315  25.406 -11.967  1.00  0.64           H  
ATOM   1235 2HB  CYS A  86       2.883  24.773 -12.442  1.00  0.64           H  
ATOM   1236  HG  CYS A  86       3.786  24.132 -10.261  1.00  0.64           H  
ATOM   1237  N   MET A  87       0.871  27.955 -11.111  1.00  0.63           N  
ATOM   1238  CA  MET A  87      -0.025  28.683 -10.219  1.00  0.63           C  
ATOM   1239  C   MET A  87      -1.247  27.873  -9.903  1.00  0.63           C  
ATOM   1240  O   MET A  87      -1.805  27.194 -10.770  1.00  0.63           O  
ATOM   1241  CB  MET A  87      -0.463  30.054 -10.781  1.00  0.63           C  
ATOM   1242  CG  MET A  87      -1.384  30.860  -9.851  1.00  0.63           C  
ATOM   1243  SD  MET A  87      -1.695  32.539 -10.419  1.00  0.63           S  
ATOM   1244  CE  MET A  87      -2.710  32.289 -11.859  1.00  0.63           C  
ATOM   1245  H   MET A  87       0.524  27.655 -12.012  1.00  0.63           H  
ATOM   1246  HA  MET A  87       0.495  28.849  -9.289  1.00  0.63           H  
ATOM   1247 1HB  MET A  87       0.382  30.667 -10.950  1.00  0.63           H  
ATOM   1248 2HB  MET A  87      -0.981  29.915 -11.729  1.00  0.63           H  
ATOM   1249 1HG  MET A  87      -2.348  30.358  -9.767  1.00  0.63           H  
ATOM   1250 2HG  MET A  87      -0.943  30.910  -8.852  1.00  0.63           H  
ATOM   1251 1HE  MET A  87      -2.967  33.254 -12.296  1.00  0.63           H  
ATOM   1252 2HE  MET A  87      -2.165  31.691 -12.591  1.00  0.63           H  
ATOM   1253 3HE  MET A  87      -3.625  31.767 -11.571  1.00  0.63           H  
ATOM   1254  N   VAL A  88      -1.674  27.973  -8.662  1.00  0.63           N  
ATOM   1255  CA  VAL A  88      -2.874  27.306  -8.232  1.00  0.63           C  
ATOM   1256  C   VAL A  88      -3.883  28.346  -7.783  1.00  0.63           C  
ATOM   1257  O   VAL A  88      -3.510  29.451  -7.363  1.00  0.63           O  
ATOM   1258  CB  VAL A  88      -2.588  26.380  -7.044  1.00  0.63           C  
ATOM   1259  CG1 VAL A  88      -1.548  25.314  -7.403  1.00  0.63           C  
ATOM   1260  CG2 VAL A  88      -2.146  27.187  -5.888  1.00  0.63           C  
ATOM   1261  H   VAL A  88      -1.126  28.530  -8.007  1.00  0.63           H  
ATOM   1262  HA  VAL A  88      -3.291  26.732  -9.059  1.00  0.63           H  
ATOM   1263  HB  VAL A  88      -3.506  25.861  -6.782  1.00  0.63           H  
ATOM   1264 1HG1 VAL A  88      -1.387  24.667  -6.541  1.00  0.63           H  
ATOM   1265 2HG1 VAL A  88      -1.905  24.721  -8.244  1.00  0.63           H  
ATOM   1266 3HG1 VAL A  88      -0.607  25.796  -7.672  1.00  0.63           H  
ATOM   1267 1HG2 VAL A  88      -1.987  26.536  -5.054  1.00  0.63           H  
ATOM   1268 2HG2 VAL A  88      -1.229  27.697  -6.134  1.00  0.63           H  
ATOM   1269 3HG2 VAL A  88      -2.915  27.913  -5.634  1.00  0.63           H  
ATOM   1270  N   SER A  89      -5.156  27.979  -7.879  1.00  0.62           N  
ATOM   1271  CA  SER A  89      -6.234  28.828  -7.416  1.00  0.62           C  
ATOM   1272  C   SER A  89      -7.440  28.000  -6.973  1.00  0.62           C  
ATOM   1273  O   SER A  89      -8.034  27.257  -7.755  1.00  0.62           O  
ATOM   1274  CB  SER A  89      -6.644  29.828  -8.490  1.00  0.62           C  
ATOM   1275  OG  SER A  89      -7.728  30.611  -8.051  1.00  0.62           O  
ATOM   1276  H   SER A  89      -5.379  27.073  -8.262  1.00  0.62           H  
ATOM   1277  HA  SER A  89      -5.873  29.395  -6.563  1.00  0.62           H  
ATOM   1278 1HB  SER A  89      -5.793  30.480  -8.717  1.00  0.62           H  
ATOM   1279 2HB  SER A  89      -6.910  29.304  -9.405  1.00  0.62           H  
ATOM   1280  HG  SER A  89      -7.840  31.297  -8.712  1.00  0.62           H  
ATOM   1281  N   GLN A  90      -7.770  28.149  -5.701  1.00  0.61           N  
ATOM   1282  CA  GLN A  90      -8.894  27.532  -5.012  1.00  0.61           C  
ATOM   1283  C   GLN A  90      -9.364  28.567  -4.012  1.00  0.61           C  
ATOM   1284  O   GLN A  90      -9.624  28.280  -2.841  1.00  0.61           O  
ATOM   1285  CB  GLN A  90      -8.523  26.221  -4.325  1.00  0.61           C  
ATOM   1286  CG  GLN A  90      -9.731  25.534  -3.659  1.00  0.61           C  
ATOM   1287  CD  GLN A  90      -9.421  24.190  -3.006  1.00  0.61           C  
ATOM   1288  OE1 GLN A  90      -8.265  23.750  -2.998  1.00  0.61           O  
ATOM   1289  NE2 GLN A  90     -10.452  23.533  -2.450  1.00  0.61           N  
ATOM   1290  H   GLN A  90      -7.199  28.781  -5.162  1.00  0.61           H  
ATOM   1291  HA  GLN A  90      -9.701  27.347  -5.721  1.00  0.61           H  
ATOM   1292 1HB  GLN A  90      -8.094  25.533  -5.053  1.00  0.61           H  
ATOM   1293 2HB  GLN A  90      -7.767  26.408  -3.561  1.00  0.61           H  
ATOM   1294 1HG  GLN A  90     -10.090  26.192  -2.891  1.00  0.61           H  
ATOM   1295 2HG  GLN A  90     -10.509  25.380  -4.407  1.00  0.61           H  
ATOM   1296 1HE2 GLN A  90     -10.293  22.644  -2.018  1.00  0.61           H  
ATOM   1297 2HE2 GLN A  90     -11.403  23.919  -2.466  1.00  0.61           H  
ATOM   1298  N   ASN A  91      -9.400  29.798  -4.491  1.00  0.60           N  
ATOM   1299  CA  ASN A  91      -9.777  30.965  -3.717  1.00  0.60           C  
ATOM   1300  C   ASN A  91      -9.031  30.998  -2.386  1.00  0.60           C  
ATOM   1301  O   ASN A  91      -7.798  31.059  -2.365  1.00  0.60           O  
ATOM   1302  CB  ASN A  91     -11.294  31.066  -3.596  1.00  0.60           C  
ATOM   1303  CG  ASN A  91     -11.895  31.239  -4.971  1.00  0.60           C  
ATOM   1304  OD1 ASN A  91     -11.193  31.693  -5.884  1.00  0.60           O  
ATOM   1305  ND2 ASN A  91     -13.141  30.891  -5.155  1.00  0.60           N  
ATOM   1306  H   ASN A  91      -9.161  29.921  -5.468  1.00  0.60           H  
ATOM   1307  HA  ASN A  91      -9.453  31.849  -4.263  1.00  0.60           H  
ATOM   1308 1HB  ASN A  91     -11.708  30.196  -3.166  1.00  0.60           H  
ATOM   1309 2HB  ASN A  91     -11.570  31.924  -2.977  1.00  0.60           H  
ATOM   1310 1HD2 ASN A  91     -13.556  30.999  -6.055  1.00  0.60           H  
ATOM   1311 2HD2 ASN A  91     -13.708  30.516  -4.400  1.00  0.60           H  
ATOM   1312  N   CYS A  92      -9.741  30.919  -1.275  1.00  0.59           N  
ATOM   1313  CA  CYS A  92      -9.092  31.038   0.024  1.00  0.59           C  
ATOM   1314  C   CYS A  92      -8.094  29.917   0.334  1.00  0.59           C  
ATOM   1315  O   CYS A  92      -7.175  30.112   1.128  1.00  0.59           O  
ATOM   1316  CB  CYS A  92     -10.150  31.082   1.107  1.00  0.59           C  
ATOM   1317  SG  CYS A  92     -11.235  32.505   0.989  1.00  0.59           S  
ATOM   1318  H   CYS A  92     -10.742  30.814  -1.325  1.00  0.59           H  
ATOM   1319  HA  CYS A  92      -8.560  31.981   0.049  1.00  0.59           H  
ATOM   1320 1HB  CYS A  92     -10.758  30.193   1.054  1.00  0.59           H  
ATOM   1321 2HB  CYS A  92      -9.678  31.096   2.087  1.00  0.59           H  
ATOM   1322  HG  CYS A  92     -11.818  32.321   2.178  1.00  0.59           H  
ATOM   1323  N   ALA A  93      -8.264  28.749  -0.288  1.00  0.58           N  
ATOM   1324  CA  ALA A  93      -7.400  27.598  -0.048  1.00  0.58           C  
ATOM   1325  C   ALA A  93      -6.281  27.528  -1.035  1.00  0.58           C  
ATOM   1326  O   ALA A  93      -5.546  26.538  -1.035  1.00  0.58           O  
ATOM   1327  CB  ALA A  93      -8.159  26.289  -0.127  1.00  0.58           C  
ATOM   1328  H   ALA A  93      -9.003  28.654  -0.985  1.00  0.58           H  
ATOM   1329  HA  ALA A  93      -6.959  27.705   0.940  1.00  0.58           H  
ATOM   1330 1HB  ALA A  93      -7.475  25.464   0.064  1.00  0.58           H  
ATOM   1331 2HB  ALA A  93      -8.943  26.252   0.589  1.00  0.58           H  
ATOM   1332 3HB  ALA A  93      -8.570  26.193  -1.113  1.00  0.58           H  
ATOM   1333  N   SER A  94      -6.133  28.537  -1.883  1.00  0.57           N  
ATOM   1334  CA  SER A  94      -5.125  28.437  -2.908  1.00  0.57           C  
ATOM   1335  C   SER A  94      -3.756  28.120  -2.288  1.00  0.57           C  
ATOM   1336  O   SER A  94      -3.051  27.249  -2.790  1.00  0.57           O  
ATOM   1337  CB  SER A  94      -5.061  29.735  -3.680  1.00  0.57           C  
ATOM   1338  OG  SER A  94      -6.268  30.041  -4.253  1.00  0.57           O  
ATOM   1339  H   SER A  94      -6.743  29.356  -1.849  1.00  0.57           H  
ATOM   1340  HA  SER A  94      -5.398  27.628  -3.590  1.00  0.57           H  
ATOM   1341 1HB  SER A  94      -4.720  30.542  -3.070  1.00  0.57           H  
ATOM   1342 2HB  SER A  94      -4.362  29.603  -4.493  1.00  0.57           H  
ATOM   1343  HG  SER A  94      -6.808  30.412  -3.527  1.00  0.57           H  
ATOM   1344  N   GLY A  95      -3.370  28.787  -1.187  1.00  0.57           N  
ATOM   1345  CA  GLY A  95      -2.081  28.503  -0.563  1.00  0.57           C  
ATOM   1346  C   GLY A  95      -1.951  27.079  -0.031  1.00  0.57           C  
ATOM   1347  O   GLY A  95      -0.890  26.457  -0.158  1.00  0.57           O  
ATOM   1348  H   GLY A  95      -3.940  29.522  -0.776  1.00  0.57           H  
ATOM   1349 1HA  GLY A  95      -1.292  28.670  -1.289  1.00  0.57           H  
ATOM   1350 2HA  GLY A  95      -1.916  29.213   0.242  1.00  0.57           H  
ATOM   1351  N   MET A  96      -3.038  26.520   0.513  1.00  0.57           N  
ATOM   1352  CA  MET A  96      -2.935  25.172   1.051  1.00  0.57           C  
ATOM   1353  C   MET A  96      -2.772  24.223  -0.128  1.00  0.57           C  
ATOM   1354  O   MET A  96      -2.050  23.226  -0.054  1.00  0.57           O  
ATOM   1355  CB  MET A  96      -4.165  24.768   1.861  1.00  0.57           C  
ATOM   1356  CG  MET A  96      -4.436  25.514   3.116  1.00  0.57           C  
ATOM   1357  SD  MET A  96      -5.830  24.843   4.019  1.00  0.57           S  
ATOM   1358  CE  MET A  96      -5.073  23.387   4.714  1.00  0.57           C  
ATOM   1359  H   MET A  96      -3.911  27.027   0.553  1.00  0.57           H  
ATOM   1360  HA  MET A  96      -2.046  25.098   1.667  1.00  0.57           H  
ATOM   1361 1HB  MET A  96      -5.043  24.908   1.239  1.00  0.57           H  
ATOM   1362 2HB  MET A  96      -4.099  23.716   2.119  1.00  0.57           H  
ATOM   1363 1HG  MET A  96      -3.574  25.571   3.767  1.00  0.57           H  
ATOM   1364 2HG  MET A  96      -4.705  26.501   2.823  1.00  0.57           H  
ATOM   1365 1HE  MET A  96      -5.789  22.875   5.317  1.00  0.57           H  
ATOM   1366 2HE  MET A  96      -4.726  22.731   3.915  1.00  0.57           H  
ATOM   1367 3HE  MET A  96      -4.229  23.682   5.337  1.00  0.57           H  
ATOM   1368  N   ARG A  97      -3.431  24.560  -1.238  1.00  0.57           N  
ATOM   1369  CA  ARG A  97      -3.366  23.776  -2.459  1.00  0.57           C  
ATOM   1370  C   ARG A  97      -1.947  23.845  -2.998  1.00  0.57           C  
ATOM   1371  O   ARG A  97      -1.389  22.847  -3.442  1.00  0.57           O  
ATOM   1372  CB  ARG A  97      -4.375  24.280  -3.467  1.00  0.57           C  
ATOM   1373  CG  ARG A  97      -4.442  23.524  -4.780  1.00  0.57           C  
ATOM   1374  CD  ARG A  97      -4.925  22.114  -4.617  1.00  0.57           C  
ATOM   1375  NE  ARG A  97      -5.070  21.460  -5.917  1.00  0.57           N  
ATOM   1376  CZ  ARG A  97      -5.335  20.151  -6.113  1.00  0.57           C  
ATOM   1377  NH1 ARG A  97      -5.486  19.332  -5.100  1.00  0.57           N  
ATOM   1378  NH2 ARG A  97      -5.444  19.687  -7.348  1.00  0.57           N  
ATOM   1379  H   ARG A  97      -4.027  25.387  -1.229  1.00  0.57           H  
ATOM   1380  HA  ARG A  97      -3.605  22.742  -2.241  1.00  0.57           H  
ATOM   1381 1HB  ARG A  97      -5.372  24.266  -3.018  1.00  0.57           H  
ATOM   1382 2HB  ARG A  97      -4.157  25.306  -3.718  1.00  0.57           H  
ATOM   1383 1HG  ARG A  97      -5.125  24.044  -5.451  1.00  0.57           H  
ATOM   1384 2HG  ARG A  97      -3.447  23.494  -5.226  1.00  0.57           H  
ATOM   1385 1HD  ARG A  97      -4.209  21.541  -4.021  1.00  0.57           H  
ATOM   1386 2HD  ARG A  97      -5.896  22.113  -4.116  1.00  0.57           H  
ATOM   1387  HE  ARG A  97      -4.966  22.039  -6.737  1.00  0.57           H  
ATOM   1388 1HH1 ARG A  97      -5.396  19.657  -4.125  1.00  0.57           H  
ATOM   1389 2HH1 ARG A  97      -5.677  18.355  -5.258  1.00  0.57           H  
ATOM   1390 1HH2 ARG A  97      -5.331  20.310  -8.135  1.00  0.57           H  
ATOM   1391 2HH2 ARG A  97      -5.641  18.709  -7.501  1.00  0.57           H  
ATOM   1392  N   ALA A  98      -1.323  25.019  -2.921  1.00  0.57           N  
ATOM   1393  CA  ALA A  98       0.045  25.153  -3.403  1.00  0.57           C  
ATOM   1394  C   ALA A  98       0.952  24.172  -2.647  1.00  0.57           C  
ATOM   1395  O   ALA A  98       1.811  23.511  -3.248  1.00  0.57           O  
ATOM   1396  CB  ALA A  98       0.506  26.593  -3.237  1.00  0.57           C  
ATOM   1397  H   ALA A  98      -1.824  25.833  -2.570  1.00  0.57           H  
ATOM   1398  HA  ALA A  98       0.058  24.892  -4.460  1.00  0.57           H  
ATOM   1399 1HB  ALA A  98       1.490  26.715  -3.636  1.00  0.57           H  
ATOM   1400 2HB  ALA A  98      -0.152  27.232  -3.780  1.00  0.57           H  
ATOM   1401 3HB  ALA A  98       0.496  26.872  -2.191  1.00  0.57           H  
ATOM   1402  N   THR A  99       0.705  24.035  -1.331  1.00  0.58           N  
ATOM   1403  CA  THR A  99       1.422  23.070  -0.502  1.00  0.58           C  
ATOM   1404  C   THR A  99       1.159  21.654  -0.955  1.00  0.58           C  
ATOM   1405  O   THR A  99       2.097  20.880  -1.139  1.00  0.58           O  
ATOM   1406  CB  THR A  99       1.051  23.207   0.990  1.00  0.58           C  
ATOM   1407  OG1 THR A  99       1.498  24.450   1.489  1.00  0.58           O  
ATOM   1408  CG2 THR A  99       1.536  22.066   1.794  1.00  0.58           C  
ATOM   1409  H   THR A  99       0.001  24.640  -0.901  1.00  0.58           H  
ATOM   1410  HA  THR A  99       2.488  23.253  -0.599  1.00  0.58           H  
ATOM   1411  HB  THR A  99      -0.011  23.206   1.081  1.00  0.58           H  
ATOM   1412  HG1 THR A  99       1.068  25.154   0.980  1.00  0.58           H  
ATOM   1413 1HG2 THR A  99       1.229  22.198   2.828  1.00  0.58           H  
ATOM   1414 2HG2 THR A  99       1.113  21.142   1.403  1.00  0.58           H  
ATOM   1415 3HG2 THR A  99       2.565  22.016   1.733  1.00  0.58           H  
ATOM   1416  N   GLU A 100      -0.109  21.318  -1.182  1.00  0.58           N  
ATOM   1417  CA  GLU A 100      -0.464  19.974  -1.617  1.00  0.58           C  
ATOM   1418  C   GLU A 100       0.223  19.591  -2.906  1.00  0.58           C  
ATOM   1419  O   GLU A 100       0.761  18.489  -3.024  1.00  0.58           O  
ATOM   1420  CB  GLU A 100      -1.965  19.848  -1.817  1.00  0.58           C  
ATOM   1421  CG  GLU A 100      -2.440  18.450  -2.217  1.00  0.58           C  
ATOM   1422  CD  GLU A 100      -3.937  18.371  -2.419  1.00  0.58           C  
ATOM   1423  OE1 GLU A 100      -4.586  19.382  -2.303  1.00  0.58           O  
ATOM   1424  OE2 GLU A 100      -4.431  17.313  -2.716  1.00  0.58           O  
ATOM   1425  H   GLU A 100      -0.841  22.011  -1.010  1.00  0.58           H  
ATOM   1426  HA  GLU A 100      -0.141  19.275  -0.856  1.00  0.58           H  
ATOM   1427 1HB  GLU A 100      -2.439  20.112  -0.908  1.00  0.58           H  
ATOM   1428 2HB  GLU A 100      -2.294  20.549  -2.578  1.00  0.58           H  
ATOM   1429 1HG  GLU A 100      -1.943  18.167  -3.146  1.00  0.58           H  
ATOM   1430 2HG  GLU A 100      -2.143  17.741  -1.447  1.00  0.58           H  
ATOM   1431  N   ILE A 101       0.255  20.512  -3.860  1.00  0.59           N  
ATOM   1432  CA  ILE A 101       0.876  20.208  -5.129  1.00  0.59           C  
ATOM   1433  C   ILE A 101       2.357  19.955  -4.950  1.00  0.59           C  
ATOM   1434  O   ILE A 101       2.892  18.975  -5.473  1.00  0.59           O  
ATOM   1435  CB  ILE A 101       0.657  21.365  -6.112  1.00  0.59           C  
ATOM   1436  CG1 ILE A 101      -0.845  21.498  -6.442  1.00  0.59           C  
ATOM   1437  CG2 ILE A 101       1.508  21.204  -7.349  1.00  0.59           C  
ATOM   1438  CD1 ILE A 101      -1.450  20.275  -7.061  1.00  0.59           C  
ATOM   1439  H   ILE A 101      -0.199  21.413  -3.703  1.00  0.59           H  
ATOM   1440  HA  ILE A 101       0.418  19.310  -5.535  1.00  0.59           H  
ATOM   1441  HB  ILE A 101       0.942  22.291  -5.611  1.00  0.59           H  
ATOM   1442 1HG1 ILE A 101      -1.389  21.708  -5.536  1.00  0.59           H  
ATOM   1443 2HG1 ILE A 101      -0.977  22.330  -7.128  1.00  0.59           H  
ATOM   1444 1HG2 ILE A 101       1.354  22.059  -8.009  1.00  0.59           H  
ATOM   1445 2HG2 ILE A 101       2.557  21.157  -7.062  1.00  0.59           H  
ATOM   1446 3HG2 ILE A 101       1.233  20.287  -7.870  1.00  0.59           H  
ATOM   1447 1HD1 ILE A 101      -2.500  20.456  -7.260  1.00  0.59           H  
ATOM   1448 2HD1 ILE A 101      -0.937  20.045  -7.995  1.00  0.59           H  
ATOM   1449 3HD1 ILE A 101      -1.350  19.435  -6.372  1.00  0.59           H  
ATOM   1450  N   ALA A 102       3.026  20.791  -4.167  1.00  0.59           N  
ATOM   1451  CA  ALA A 102       4.437  20.566  -3.918  1.00  0.59           C  
ATOM   1452  C   ALA A 102       4.678  19.259  -3.189  1.00  0.59           C  
ATOM   1453  O   ALA A 102       5.595  18.504  -3.521  1.00  0.59           O  
ATOM   1454  CB  ALA A 102       4.981  21.689  -3.108  1.00  0.59           C  
ATOM   1455  H   ALA A 102       2.558  21.600  -3.751  1.00  0.59           H  
ATOM   1456  HA  ALA A 102       4.952  20.524  -4.877  1.00  0.59           H  
ATOM   1457 1HB  ALA A 102       6.042  21.549  -2.931  1.00  0.59           H  
ATOM   1458 2HB  ALA A 102       4.817  22.593  -3.670  1.00  0.59           H  
ATOM   1459 3HB  ALA A 102       4.455  21.732  -2.154  1.00  0.59           H  
ATOM   1460  N   CYS A 103       3.819  18.958  -2.217  1.00  0.60           N  
ATOM   1461  CA  CYS A 103       3.986  17.755  -1.435  1.00  0.60           C  
ATOM   1462  C   CYS A 103       3.833  16.533  -2.309  1.00  0.60           C  
ATOM   1463  O   CYS A 103       4.633  15.602  -2.214  1.00  0.60           O  
ATOM   1464  CB  CYS A 103       2.968  17.721  -0.304  1.00  0.60           C  
ATOM   1465  SG  CYS A 103       3.261  18.942   0.977  1.00  0.60           S  
ATOM   1466  H   CYS A 103       3.064  19.599  -1.989  1.00  0.60           H  
ATOM   1467  HA  CYS A 103       4.984  17.755  -1.013  1.00  0.60           H  
ATOM   1468 1HB  CYS A 103       1.973  17.893  -0.710  1.00  0.60           H  
ATOM   1469 2HB  CYS A 103       2.965  16.757   0.148  1.00  0.60           H  
ATOM   1470  HG  CYS A 103       2.945  20.003   0.189  1.00  0.60           H  
ATOM   1471  N   GLN A 104       2.848  16.549  -3.209  1.00  0.62           N  
ATOM   1472  CA  GLN A 104       2.658  15.420  -4.100  1.00  0.62           C  
ATOM   1473  C   GLN A 104       3.787  15.314  -5.096  1.00  0.62           C  
ATOM   1474  O   GLN A 104       4.274  14.222  -5.373  1.00  0.62           O  
ATOM   1475  CB  GLN A 104       1.334  15.534  -4.846  1.00  0.62           C  
ATOM   1476  CG  GLN A 104       0.099  15.322  -3.987  1.00  0.62           C  
ATOM   1477  CD  GLN A 104       0.041  13.912  -3.405  1.00  0.62           C  
ATOM   1478  OE1 GLN A 104       0.389  12.937  -4.077  1.00  0.62           O  
ATOM   1479  NE2 GLN A 104      -0.418  13.791  -2.162  1.00  0.62           N  
ATOM   1480  H   GLN A 104       2.208  17.342  -3.253  1.00  0.62           H  
ATOM   1481  HA  GLN A 104       2.642  14.511  -3.509  1.00  0.62           H  
ATOM   1482 1HB  GLN A 104       1.263  16.535  -5.284  1.00  0.62           H  
ATOM   1483 2HB  GLN A 104       1.314  14.817  -5.663  1.00  0.62           H  
ATOM   1484 1HG  GLN A 104       0.121  16.030  -3.159  1.00  0.62           H  
ATOM   1485 2HG  GLN A 104      -0.791  15.488  -4.593  1.00  0.62           H  
ATOM   1486 1HE2 GLN A 104      -0.486  12.885  -1.740  1.00  0.62           H  
ATOM   1487 2HE2 GLN A 104      -0.704  14.602  -1.650  1.00  0.62           H  
ATOM   1488  N   ASN A 105       4.282  16.441  -5.590  1.00  0.64           N  
ATOM   1489  CA  ASN A 105       5.368  16.362  -6.543  1.00  0.64           C  
ATOM   1490  C   ASN A 105       6.597  15.720  -5.889  1.00  0.64           C  
ATOM   1491  O   ASN A 105       7.324  14.922  -6.505  1.00  0.64           O  
ATOM   1492  CB  ASN A 105       5.674  17.742  -7.099  1.00  0.64           C  
ATOM   1493  CG  ASN A 105       4.652  18.240  -8.072  1.00  0.64           C  
ATOM   1494  OD1 ASN A 105       3.850  17.477  -8.634  1.00  0.64           O  
ATOM   1495  ND2 ASN A 105       4.696  19.520  -8.315  1.00  0.64           N  
ATOM   1496  H   ASN A 105       3.877  17.347  -5.350  1.00  0.64           H  
ATOM   1497  HA  ASN A 105       5.061  15.716  -7.364  1.00  0.64           H  
ATOM   1498 1HB  ASN A 105       5.774  18.457  -6.280  1.00  0.64           H  
ATOM   1499 2HB  ASN A 105       6.607  17.713  -7.630  1.00  0.64           H  
ATOM   1500 1HD2 ASN A 105       4.090  19.929  -8.999  1.00  0.64           H  
ATOM   1501 2HD2 ASN A 105       5.371  20.090  -7.841  1.00  0.64           H  
ATOM   1502  N   ILE A 106       6.819  16.026  -4.614  1.00  0.66           N  
ATOM   1503  CA  ILE A 106       7.937  15.426  -3.910  1.00  0.66           C  
ATOM   1504  C   ILE A 106       7.694  13.942  -3.623  1.00  0.66           C  
ATOM   1505  O   ILE A 106       8.516  13.088  -3.966  1.00  0.66           O  
ATOM   1506  CB  ILE A 106       8.248  16.217  -2.628  1.00  0.66           C  
ATOM   1507  CG1 ILE A 106       8.759  17.591  -3.009  1.00  0.66           C  
ATOM   1508  CG2 ILE A 106       9.262  15.492  -1.783  1.00  0.66           C  
ATOM   1509  CD1 ILE A 106       8.824  18.543  -1.918  1.00  0.66           C  
ATOM   1510  H   ILE A 106       6.223  16.707  -4.140  1.00  0.66           H  
ATOM   1511  HA  ILE A 106       8.805  15.496  -4.545  1.00  0.66           H  
ATOM   1512  HB  ILE A 106       7.325  16.353  -2.060  1.00  0.66           H  
ATOM   1513 1HG1 ILE A 106       9.768  17.478  -3.397  1.00  0.66           H  
ATOM   1514 2HG1 ILE A 106       8.119  18.007  -3.781  1.00  0.66           H  
ATOM   1515 1HG2 ILE A 106       9.459  16.070  -0.890  1.00  0.66           H  
ATOM   1516 2HG2 ILE A 106       8.879  14.507  -1.501  1.00  0.66           H  
ATOM   1517 3HG2 ILE A 106      10.176  15.380  -2.362  1.00  0.66           H  
ATOM   1518 1HD1 ILE A 106       9.216  19.486  -2.289  1.00  0.66           H  
ATOM   1519 2HD1 ILE A 106       7.823  18.690  -1.525  1.00  0.66           H  
ATOM   1520 3HD1 ILE A 106       9.476  18.159  -1.148  1.00  0.66           H  
ATOM   1521  N   MET A 107       6.519  13.612  -3.087  1.00  0.68           N  
ATOM   1522  CA  MET A 107       6.184  12.236  -2.723  1.00  0.68           C  
ATOM   1523  C   MET A 107       6.132  11.266  -3.886  1.00  0.68           C  
ATOM   1524  O   MET A 107       6.517  10.096  -3.747  1.00  0.68           O  
ATOM   1525  CB  MET A 107       4.873  12.225  -1.961  1.00  0.68           C  
ATOM   1526  CG  MET A 107       4.995  12.774  -0.549  1.00  0.68           C  
ATOM   1527  SD  MET A 107       3.526  12.520   0.412  1.00  0.68           S  
ATOM   1528  CE  MET A 107       2.468  13.643  -0.440  1.00  0.68           C  
ATOM   1529  H   MET A 107       5.850  14.348  -2.868  1.00  0.68           H  
ATOM   1530  HA  MET A 107       6.951  11.878  -2.060  1.00  0.68           H  
ATOM   1531 1HB  MET A 107       4.176  12.880  -2.483  1.00  0.68           H  
ATOM   1532 2HB  MET A 107       4.427  11.250  -1.963  1.00  0.68           H  
ATOM   1533 1HG  MET A 107       5.832  12.293  -0.045  1.00  0.68           H  
ATOM   1534 2HG  MET A 107       5.201  13.836  -0.594  1.00  0.68           H  
ATOM   1535 1HE  MET A 107       1.484  13.640   0.019  1.00  0.68           H  
ATOM   1536 2HE  MET A 107       2.886  14.624  -0.391  1.00  0.68           H  
ATOM   1537 3HE  MET A 107       2.390  13.337  -1.480  1.00  0.68           H  
ATOM   1538  N   LEU A 108       5.724  11.761  -5.047  1.00  0.69           N  
ATOM   1539  CA  LEU A 108       5.611  10.953  -6.245  1.00  0.69           C  
ATOM   1540  C   LEU A 108       6.931  10.874  -7.024  1.00  0.69           C  
ATOM   1541  O   LEU A 108       6.995  10.222  -8.067  1.00  0.69           O  
ATOM   1542  CB  LEU A 108       4.509  11.537  -7.126  1.00  0.69           C  
ATOM   1543  CG  LEU A 108       3.105  11.526  -6.477  1.00  0.69           C  
ATOM   1544  CD1 LEU A 108       2.129  12.244  -7.388  1.00  0.69           C  
ATOM   1545  CD2 LEU A 108       2.683  10.096  -6.203  1.00  0.69           C  
ATOM   1546  H   LEU A 108       5.411  12.731  -5.095  1.00  0.69           H  
ATOM   1547  HA  LEU A 108       5.326   9.945  -5.952  1.00  0.69           H  
ATOM   1548 1HB  LEU A 108       4.765  12.575  -7.356  1.00  0.69           H  
ATOM   1549 2HB  LEU A 108       4.464  10.975  -8.055  1.00  0.69           H  
ATOM   1550  HG  LEU A 108       3.133  12.067  -5.531  1.00  0.69           H  
ATOM   1551 1HD1 LEU A 108       1.142  12.253  -6.920  1.00  0.69           H  
ATOM   1552 2HD1 LEU A 108       2.472  13.269  -7.539  1.00  0.69           H  
ATOM   1553 3HD1 LEU A 108       2.077  11.729  -8.343  1.00  0.69           H  
ATOM   1554 1HD2 LEU A 108       1.697  10.094  -5.736  1.00  0.69           H  
ATOM   1555 2HD2 LEU A 108       2.644   9.542  -7.140  1.00  0.69           H  
ATOM   1556 3HD2 LEU A 108       3.405   9.628  -5.531  1.00  0.69           H  
ATOM   1557  N   GLY A 109       7.985  11.544  -6.531  1.00  0.69           N  
ATOM   1558  CA  GLY A 109       9.292  11.524  -7.183  1.00  0.69           C  
ATOM   1559  C   GLY A 109       9.460  12.448  -8.394  1.00  0.69           C  
ATOM   1560  O   GLY A 109      10.331  12.204  -9.230  1.00  0.69           O  
ATOM   1561  H   GLY A 109       7.908  12.072  -5.661  1.00  0.69           H  
ATOM   1562 1HA  GLY A 109      10.043  11.790  -6.437  1.00  0.69           H  
ATOM   1563 2HA  GLY A 109       9.513  10.502  -7.484  1.00  0.69           H  
ATOM   1564  N   LYS A 110       8.628  13.487  -8.525  1.00  0.67           N  
ATOM   1565  CA  LYS A 110       8.732  14.390  -9.672  1.00  0.67           C  
ATOM   1566  C   LYS A 110       9.771  15.484  -9.412  1.00  0.67           C  
ATOM   1567  O   LYS A 110      10.381  16.024 -10.339  1.00  0.67           O  
ATOM   1568  CB  LYS A 110       7.372  15.019  -9.958  1.00  0.67           C  
ATOM   1569  CG  LYS A 110       6.305  14.027 -10.420  1.00  0.67           C  
ATOM   1570  CD  LYS A 110       4.974  14.723 -10.683  1.00  0.67           C  
ATOM   1571  CE  LYS A 110       3.909  13.742 -11.151  1.00  0.67           C  
ATOM   1572  NZ  LYS A 110       2.601  14.420 -11.395  1.00  0.67           N  
ATOM   1573  H   LYS A 110       7.934  13.688  -7.809  1.00  0.67           H  
ATOM   1574  HA  LYS A 110       9.050  13.817 -10.542  1.00  0.67           H  
ATOM   1575 1HB  LYS A 110       7.007  15.509  -9.061  1.00  0.67           H  
ATOM   1576 2HB  LYS A 110       7.479  15.783 -10.725  1.00  0.67           H  
ATOM   1577 1HG  LYS A 110       6.639  13.525 -11.327  1.00  0.67           H  
ATOM   1578 2HG  LYS A 110       6.161  13.274  -9.640  1.00  0.67           H  
ATOM   1579 1HD  LYS A 110       4.630  15.193  -9.764  1.00  0.67           H  
ATOM   1580 2HD  LYS A 110       5.105  15.498 -11.437  1.00  0.67           H  
ATOM   1581 1HE  LYS A 110       4.241  13.270 -12.074  1.00  0.67           H  
ATOM   1582 2HE  LYS A 110       3.772  12.973 -10.387  1.00  0.67           H  
ATOM   1583 1HZ  LYS A 110       1.922  13.740 -11.705  1.00  0.67           H  
ATOM   1584 2HZ  LYS A 110       2.277  14.852 -10.541  1.00  0.67           H  
ATOM   1585 3HZ  LYS A 110       2.717  15.128 -12.106  1.00  0.67           H  
ATOM   1586  N   THR A 111       9.970  15.784  -8.132  1.00  0.64           N  
ATOM   1587  CA  THR A 111      10.889  16.822  -7.658  1.00  0.64           C  
ATOM   1588  C   THR A 111      11.488  16.471  -6.311  1.00  0.64           C  
ATOM   1589  O   THR A 111      10.889  15.736  -5.535  1.00  0.64           O  
ATOM   1590  CB  THR A 111      10.158  18.159  -7.510  1.00  0.64           C  
ATOM   1591  OG1 THR A 111      11.047  19.176  -7.134  1.00  0.64           O  
ATOM   1592  CG2 THR A 111       9.198  18.035  -6.473  1.00  0.64           C  
ATOM   1593  H   THR A 111       9.391  15.295  -7.454  1.00  0.64           H  
ATOM   1594  HA  THR A 111      11.705  16.931  -8.374  1.00  0.64           H  
ATOM   1595  HB  THR A 111       9.676  18.419  -8.452  1.00  0.64           H  
ATOM   1596  HG1 THR A 111      11.955  18.991  -7.443  1.00  0.64           H  
ATOM   1597 1HG2 THR A 111       8.653  18.969  -6.337  1.00  0.64           H  
ATOM   1598 2HG2 THR A 111       8.545  17.260  -6.738  1.00  0.64           H  
ATOM   1599 3HG2 THR A 111       9.724  17.783  -5.583  1.00  0.64           H  
ATOM   1600  N   ASP A 112      12.670  16.997  -6.019  1.00  0.61           N  
ATOM   1601  CA  ASP A 112      13.204  16.824  -4.683  1.00  0.61           C  
ATOM   1602  C   ASP A 112      12.979  18.065  -3.841  1.00  0.61           C  
ATOM   1603  O   ASP A 112      12.788  17.961  -2.625  1.00  0.61           O  
ATOM   1604  CB  ASP A 112      14.687  16.508  -4.695  1.00  0.61           C  
ATOM   1605  CG  ASP A 112      15.049  15.168  -5.327  1.00  0.61           C  
ATOM   1606  OD1 ASP A 112      14.476  14.181  -4.934  1.00  0.61           O  
ATOM   1607  OD2 ASP A 112      15.955  15.129  -6.129  1.00  0.61           O  
ATOM   1608  H   ASP A 112      13.160  17.595  -6.693  1.00  0.61           H  
ATOM   1609  HA  ASP A 112      12.686  15.995  -4.203  1.00  0.61           H  
ATOM   1610 1HB  ASP A 112      15.213  17.305  -5.232  1.00  0.61           H  
ATOM   1611 2HB  ASP A 112      15.039  16.514  -3.674  1.00  0.61           H  
ATOM   1612  N   ILE A 113      13.071  19.246  -4.481  1.00  0.57           N  
ATOM   1613  CA  ILE A 113      12.947  20.515  -3.751  1.00  0.57           C  
ATOM   1614  C   ILE A 113      11.939  21.491  -4.374  1.00  0.57           C  
ATOM   1615  O   ILE A 113      12.072  21.911  -5.540  1.00  0.57           O  
ATOM   1616  CB  ILE A 113      14.311  21.203  -3.611  1.00  0.57           C  
ATOM   1617  CG1 ILE A 113      15.274  20.270  -2.881  1.00  0.57           C  
ATOM   1618  CG2 ILE A 113      14.169  22.524  -2.864  1.00  0.57           C  
ATOM   1619  CD1 ILE A 113      16.638  20.780  -2.799  1.00  0.57           C  
ATOM   1620  H   ILE A 113      13.238  19.257  -5.498  1.00  0.57           H  
ATOM   1621  HA  ILE A 113      12.593  20.291  -2.745  1.00  0.57           H  
ATOM   1622  HB  ILE A 113      14.725  21.387  -4.607  1.00  0.57           H  
ATOM   1623 1HG1 ILE A 113      14.897  20.067  -1.902  1.00  0.57           H  
ATOM   1624 2HG1 ILE A 113      15.331  19.346  -3.424  1.00  0.57           H  
ATOM   1625 1HG2 ILE A 113      15.144  22.989  -2.788  1.00  0.57           H  
ATOM   1626 2HG2 ILE A 113      13.495  23.171  -3.410  1.00  0.57           H  
ATOM   1627 3HG2 ILE A 113      13.768  22.353  -1.872  1.00  0.57           H  
ATOM   1628 1HD1 ILE A 113      17.293  20.083  -2.304  1.00  0.57           H  
ATOM   1629 2HD1 ILE A 113      16.974  20.928  -3.800  1.00  0.57           H  
ATOM   1630 3HD1 ILE A 113      16.637  21.718  -2.250  1.00  0.57           H  
ATOM   1631  N   SER A 114      10.991  21.935  -3.554  1.00  0.55           N  
ATOM   1632  CA  SER A 114       9.958  22.824  -4.044  1.00  0.55           C  
ATOM   1633  C   SER A 114       9.610  23.965  -3.092  1.00  0.55           C  
ATOM   1634  O   SER A 114       9.434  23.798  -1.881  1.00  0.55           O  
ATOM   1635  CB  SER A 114       8.726  22.009  -4.360  1.00  0.55           C  
ATOM   1636  OG  SER A 114       7.677  22.818  -4.790  1.00  0.55           O  
ATOM   1637  H   SER A 114      10.955  21.596  -2.592  1.00  0.55           H  
ATOM   1638  HA  SER A 114      10.311  23.270  -4.971  1.00  0.55           H  
ATOM   1639 1HB  SER A 114       8.972  21.290  -5.143  1.00  0.55           H  
ATOM   1640 2HB  SER A 114       8.422  21.445  -3.483  1.00  0.55           H  
ATOM   1641  HG  SER A 114       8.091  23.528  -5.313  1.00  0.55           H  
ATOM   1642  N   LEU A 115       9.542  25.147  -3.680  1.00  0.53           N  
ATOM   1643  CA  LEU A 115       9.197  26.374  -2.982  1.00  0.53           C  
ATOM   1644  C   LEU A 115       7.744  26.664  -3.214  1.00  0.53           C  
ATOM   1645  O   LEU A 115       7.290  26.713  -4.357  1.00  0.53           O  
ATOM   1646  CB  LEU A 115      10.073  27.510  -3.486  1.00  0.53           C  
ATOM   1647  CG  LEU A 115       9.805  28.933  -3.023  1.00  0.53           C  
ATOM   1648  CD1 LEU A 115      10.046  29.111  -1.517  1.00  0.53           C  
ATOM   1649  CD2 LEU A 115      10.725  29.798  -3.836  1.00  0.53           C  
ATOM   1650  H   LEU A 115       9.689  25.182  -4.690  1.00  0.53           H  
ATOM   1651  HA  LEU A 115       9.358  26.241  -1.913  1.00  0.53           H  
ATOM   1652 1HB  LEU A 115      11.091  27.280  -3.200  1.00  0.53           H  
ATOM   1653 2HB  LEU A 115      10.025  27.512  -4.578  1.00  0.53           H  
ATOM   1654  HG  LEU A 115       8.772  29.195  -3.226  1.00  0.53           H  
ATOM   1655 1HD1 LEU A 115       9.858  30.147  -1.237  1.00  0.53           H  
ATOM   1656 2HD1 LEU A 115       9.373  28.458  -0.957  1.00  0.53           H  
ATOM   1657 3HD1 LEU A 115      11.072  28.862  -1.288  1.00  0.53           H  
ATOM   1658 1HD2 LEU A 115      10.590  30.833  -3.593  1.00  0.53           H  
ATOM   1659 2HD2 LEU A 115      11.738  29.498  -3.628  1.00  0.53           H  
ATOM   1660 3HD2 LEU A 115      10.516  29.640  -4.881  1.00  0.53           H  
ATOM   1661  N   VAL A 116       7.014  26.807  -2.137  1.00  0.53           N  
ATOM   1662  CA  VAL A 116       5.606  27.049  -2.228  1.00  0.53           C  
ATOM   1663  C   VAL A 116       5.305  28.404  -1.678  1.00  0.53           C  
ATOM   1664  O   VAL A 116       5.741  28.747  -0.579  1.00  0.53           O  
ATOM   1665  CB  VAL A 116       4.854  26.017  -1.434  1.00  0.53           C  
ATOM   1666  CG1 VAL A 116       3.463  26.261  -1.503  1.00  0.53           C  
ATOM   1667  CG2 VAL A 116       5.148  24.717  -1.966  1.00  0.53           C  
ATOM   1668  H   VAL A 116       7.446  26.738  -1.220  1.00  0.53           H  
ATOM   1669  HA  VAL A 116       5.300  26.996  -3.265  1.00  0.53           H  
ATOM   1670  HB  VAL A 116       5.137  26.107  -0.419  1.00  0.53           H  
ATOM   1671 1HG1 VAL A 116       2.945  25.527  -0.922  1.00  0.53           H  
ATOM   1672 2HG1 VAL A 116       3.230  27.233  -1.133  1.00  0.53           H  
ATOM   1673 3HG1 VAL A 116       3.201  26.183  -2.532  1.00  0.53           H  
ATOM   1674 1HG2 VAL A 116       4.608  23.975  -1.401  1.00  0.53           H  
ATOM   1675 2HG2 VAL A 116       4.828  24.703  -3.002  1.00  0.53           H  
ATOM   1676 3HG2 VAL A 116       6.216  24.516  -1.910  1.00  0.53           H  
ATOM   1677  N   THR A 117       4.581  29.189  -2.442  1.00  0.53           N  
ATOM   1678  CA  THR A 117       4.246  30.504  -1.975  1.00  0.53           C  
ATOM   1679  C   THR A 117       2.773  30.781  -2.146  1.00  0.53           C  
ATOM   1680  O   THR A 117       2.078  30.117  -2.908  1.00  0.53           O  
ATOM   1681  CB  THR A 117       5.039  31.564  -2.733  1.00  0.53           C  
ATOM   1682  OG1 THR A 117       4.603  31.587  -4.107  1.00  0.53           O  
ATOM   1683  CG2 THR A 117       6.538  31.236  -2.741  1.00  0.53           C  
ATOM   1684  H   THR A 117       4.275  28.857  -3.355  1.00  0.53           H  
ATOM   1685  HA  THR A 117       4.480  30.579  -0.924  1.00  0.53           H  
ATOM   1686  HB  THR A 117       4.875  32.540  -2.270  1.00  0.53           H  
ATOM   1687  HG1 THR A 117       4.683  30.696  -4.475  1.00  0.53           H  
ATOM   1688 1HG2 THR A 117       7.069  32.002  -3.298  1.00  0.53           H  
ATOM   1689 2HG2 THR A 117       6.916  31.198  -1.733  1.00  0.53           H  
ATOM   1690 3HG2 THR A 117       6.695  30.276  -3.224  1.00  0.53           H  
ATOM   1691  N   ALA A 118       2.309  31.800  -1.482  1.00  0.53           N  
ATOM   1692  CA  ALA A 118       0.956  32.237  -1.681  1.00  0.53           C  
ATOM   1693  C   ALA A 118       0.911  33.703  -1.431  1.00  0.53           C  
ATOM   1694  O   ALA A 118       1.487  34.214  -0.467  1.00  0.53           O  
ATOM   1695  CB  ALA A 118       0.003  31.478  -0.784  1.00  0.53           C  
ATOM   1696  H   ALA A 118       2.922  32.265  -0.815  1.00  0.53           H  
ATOM   1697  HA  ALA A 118       0.688  32.073  -2.719  1.00  0.53           H  
ATOM   1698 1HB  ALA A 118      -1.012  31.813  -0.966  1.00  0.53           H  
ATOM   1699 2HB  ALA A 118       0.087  30.429  -1.005  1.00  0.53           H  
ATOM   1700 3HB  ALA A 118       0.264  31.645   0.251  1.00  0.53           H  
ATOM   1701  N   VAL A 119       0.271  34.409  -2.326  1.00  0.54           N  
ATOM   1702  CA  VAL A 119       0.217  35.828  -2.151  1.00  0.54           C  
ATOM   1703  C   VAL A 119      -0.983  36.476  -2.749  1.00  0.54           C  
ATOM   1704  O   VAL A 119      -1.390  36.169  -3.883  1.00  0.54           O  
ATOM   1705  CB  VAL A 119       1.458  36.465  -2.739  1.00  0.54           C  
ATOM   1706  CG1 VAL A 119       1.514  36.223  -4.255  1.00  0.54           C  
ATOM   1707  CG2 VAL A 119       1.451  37.938  -2.405  1.00  0.54           C  
ATOM   1708  H   VAL A 119      -0.195  33.949  -3.103  1.00  0.54           H  
ATOM   1709  HA  VAL A 119       0.208  36.038  -1.085  1.00  0.54           H  
ATOM   1710  HB  VAL A 119       2.330  36.006  -2.277  1.00  0.54           H  
ATOM   1711 1HG1 VAL A 119       2.392  36.676  -4.685  1.00  0.54           H  
ATOM   1712 2HG1 VAL A 119       1.523  35.148  -4.455  1.00  0.54           H  
ATOM   1713 3HG1 VAL A 119       0.637  36.665  -4.717  1.00  0.54           H  
ATOM   1714 1HG2 VAL A 119       2.339  38.352  -2.741  1.00  0.54           H  
ATOM   1715 2HG2 VAL A 119       0.640  38.444  -2.864  1.00  0.54           H  
ATOM   1716 3HG2 VAL A 119       1.377  38.075  -1.344  1.00  0.54           H  
ATOM   1717  N   GLU A 120      -1.460  37.471  -2.025  1.00  0.55           N  
ATOM   1718  CA  GLU A 120      -2.531  38.277  -2.513  1.00  0.55           C  
ATOM   1719  C   GLU A 120      -2.421  39.674  -1.940  1.00  0.55           C  
ATOM   1720  O   GLU A 120      -2.157  39.857  -0.746  1.00  0.55           O  
ATOM   1721  CB  GLU A 120      -3.847  37.628  -2.151  1.00  0.55           C  
ATOM   1722  CG  GLU A 120      -5.038  38.259  -2.756  1.00  0.55           C  
ATOM   1723  CD  GLU A 120      -5.060  38.010  -4.210  1.00  0.55           C  
ATOM   1724  OE1 GLU A 120      -5.232  36.861  -4.639  1.00  0.55           O  
ATOM   1725  OE2 GLU A 120      -4.808  38.946  -4.910  1.00  0.55           O  
ATOM   1726  H   GLU A 120      -1.058  37.650  -1.100  1.00  0.55           H  
ATOM   1727  HA  GLU A 120      -2.453  38.345  -3.598  1.00  0.55           H  
ATOM   1728 1HB  GLU A 120      -3.814  36.608  -2.514  1.00  0.55           H  
ATOM   1729 2HB  GLU A 120      -3.971  37.599  -1.071  1.00  0.55           H  
ATOM   1730 1HG  GLU A 120      -5.923  37.808  -2.318  1.00  0.55           H  
ATOM   1731 2HG  GLU A 120      -5.061  39.328  -2.551  1.00  0.55           H  
ATOM   1732  N   SER A 121      -2.611  40.659  -2.805  1.00  0.57           N  
ATOM   1733  CA  SER A 121      -2.597  42.033  -2.364  1.00  0.57           C  
ATOM   1734  C   SER A 121      -3.876  42.715  -2.760  1.00  0.57           C  
ATOM   1735  O   SER A 121      -4.017  43.197  -3.884  1.00  0.57           O  
ATOM   1736  CB  SER A 121      -1.435  42.786  -2.968  1.00  0.57           C  
ATOM   1737  OG  SER A 121      -1.498  44.128  -2.586  1.00  0.57           O  
ATOM   1738  H   SER A 121      -2.818  40.434  -3.772  1.00  0.57           H  
ATOM   1739  HA  SER A 121      -2.515  42.054  -1.280  1.00  0.57           H  
ATOM   1740 1HB  SER A 121      -0.502  42.351  -2.614  1.00  0.57           H  
ATOM   1741 2HB  SER A 121      -1.451  42.707  -4.051  1.00  0.57           H  
ATOM   1742  HG  SER A 121      -1.950  44.130  -1.705  1.00  0.57           H  
ATOM   1743  N   MET A 122      -4.794  42.817  -1.814  1.00  0.59           N  
ATOM   1744  CA  MET A 122      -6.105  43.362  -2.077  1.00  0.59           C  
ATOM   1745  C   MET A 122      -6.070  44.834  -2.462  1.00  0.59           C  
ATOM   1746  O   MET A 122      -6.897  45.313  -3.243  1.00  0.59           O  
ATOM   1747  CB  MET A 122      -6.932  43.151  -0.852  1.00  0.59           C  
ATOM   1748  CG  MET A 122      -7.305  41.713  -0.567  1.00  0.59           C  
ATOM   1749  SD  MET A 122      -8.410  41.063  -1.776  1.00  0.59           S  
ATOM   1750  CE  MET A 122      -8.620  39.431  -1.188  1.00  0.59           C  
ATOM   1751  H   MET A 122      -4.600  42.468  -0.870  1.00  0.59           H  
ATOM   1752  HA  MET A 122      -6.551  42.799  -2.887  1.00  0.59           H  
ATOM   1753 1HB  MET A 122      -6.382  43.525   0.017  1.00  0.59           H  
ATOM   1754 2HB  MET A 122      -7.805  43.732  -0.944  1.00  0.59           H  
ATOM   1755 1HG  MET A 122      -6.396  41.109  -0.584  1.00  0.59           H  
ATOM   1756 2HG  MET A 122      -7.752  41.615   0.415  1.00  0.59           H  
ATOM   1757 1HE  MET A 122      -9.303  38.895  -1.845  1.00  0.59           H  
ATOM   1758 2HE  MET A 122      -7.659  38.941  -1.182  1.00  0.59           H  
ATOM   1759 3HE  MET A 122      -9.030  39.459  -0.175  1.00  0.59           H  
ATOM   1760  N   SER A 123      -5.052  45.542  -2.003  1.00  0.62           N  
ATOM   1761  CA  SER A 123      -4.972  46.969  -2.259  1.00  0.62           C  
ATOM   1762  C   SER A 123      -4.586  47.302  -3.695  1.00  0.62           C  
ATOM   1763  O   SER A 123      -4.686  48.458  -4.104  1.00  0.62           O  
ATOM   1764  CB  SER A 123      -3.985  47.590  -1.320  1.00  0.62           C  
ATOM   1765  OG  SER A 123      -4.413  47.463   0.001  1.00  0.62           O  
ATOM   1766  H   SER A 123      -4.351  45.085  -1.402  1.00  0.62           H  
ATOM   1767  HA  SER A 123      -5.946  47.407  -2.069  1.00  0.62           H  
ATOM   1768 1HB  SER A 123      -3.014  47.105  -1.441  1.00  0.62           H  
ATOM   1769 2HB  SER A 123      -3.862  48.640  -1.572  1.00  0.62           H  
ATOM   1770  HG  SER A 123      -4.007  46.630   0.334  1.00  0.62           H  
ATOM   1771  N   ASN A 124      -4.146  46.303  -4.460  1.00  0.66           N  
ATOM   1772  CA  ASN A 124      -3.754  46.506  -5.843  1.00  0.66           C  
ATOM   1773  C   ASN A 124      -4.706  45.827  -6.820  1.00  0.66           C  
ATOM   1774  O   ASN A 124      -4.376  45.646  -7.993  1.00  0.66           O  
ATOM   1775  CB  ASN A 124      -2.329  46.038  -6.041  1.00  0.66           C  
ATOM   1776  CG  ASN A 124      -1.347  46.962  -5.367  1.00  0.66           C  
ATOM   1777  OD1 ASN A 124      -1.086  48.045  -5.909  1.00  0.66           O  
ATOM   1778  ND2 ASN A 124      -0.811  46.590  -4.232  1.00  0.66           N  
ATOM   1779  H   ASN A 124      -4.094  45.352  -4.085  1.00  0.66           H  
ATOM   1780  HA  ASN A 124      -3.792  47.574  -6.058  1.00  0.66           H  
ATOM   1781 1HB  ASN A 124      -2.218  45.033  -5.621  1.00  0.66           H  
ATOM   1782 2HB  ASN A 124      -2.101  45.983  -7.104  1.00  0.66           H  
ATOM   1783 1HD2 ASN A 124      -0.172  47.211  -3.759  1.00  0.66           H  
ATOM   1784 2HD2 ASN A 124      -1.044  45.701  -3.801  1.00  0.66           H  
ATOM   1785  N   ILE A 125      -5.899  45.478  -6.352  1.00  0.71           N  
ATOM   1786  CA  ILE A 125      -6.861  44.786  -7.193  1.00  0.71           C  
ATOM   1787  C   ILE A 125      -7.756  45.710  -8.030  1.00  0.71           C  
ATOM   1788  O   ILE A 125      -8.330  46.659  -7.496  1.00  0.71           O  
ATOM   1789  CB  ILE A 125      -7.693  43.869  -6.327  1.00  0.71           C  
ATOM   1790  CG1 ILE A 125      -6.756  42.954  -5.667  1.00  0.71           C  
ATOM   1791  CG2 ILE A 125      -8.727  43.146  -7.098  1.00  0.71           C  
ATOM   1792  CD1 ILE A 125      -5.906  42.168  -6.627  1.00  0.71           C  
ATOM   1793  H   ILE A 125      -6.140  45.646  -5.371  1.00  0.71           H  
ATOM   1794  HA  ILE A 125      -6.274  44.149  -7.837  1.00  0.71           H  
ATOM   1795  HB  ILE A 125      -8.170  44.465  -5.549  1.00  0.71           H  
ATOM   1796 1HG1 ILE A 125      -6.106  43.525  -5.044  1.00  0.71           H  
ATOM   1797 2HG1 ILE A 125      -7.310  42.274  -5.053  1.00  0.71           H  
ATOM   1798 1HG2 ILE A 125      -9.293  42.516  -6.451  1.00  0.71           H  
ATOM   1799 2HG2 ILE A 125      -9.392  43.878  -7.559  1.00  0.71           H  
ATOM   1800 3HG2 ILE A 125      -8.265  42.533  -7.855  1.00  0.71           H  
ATOM   1801 1HD1 ILE A 125      -5.235  41.510  -6.065  1.00  0.71           H  
ATOM   1802 2HD1 ILE A 125      -6.523  41.587  -7.275  1.00  0.71           H  
ATOM   1803 3HD1 ILE A 125      -5.312  42.847  -7.234  1.00  0.71           H  
ATOM   1804  N   PRO A 126      -7.857  45.491  -9.358  1.00  0.78           N  
ATOM   1805  CA  PRO A 126      -8.627  46.286 -10.293  1.00  0.78           C  
ATOM   1806  C   PRO A 126     -10.141  46.157 -10.214  1.00  0.78           C  
ATOM   1807  O   PRO A 126     -10.697  45.150  -9.745  1.00  0.78           O  
ATOM   1808  CB  PRO A 126      -8.131  45.779 -11.650  1.00  0.78           C  
ATOM   1809  CG  PRO A 126      -7.704  44.361 -11.408  1.00  0.78           C  
ATOM   1810  CD  PRO A 126      -7.107  44.371 -10.026  1.00  0.78           C  
ATOM   1811  HA  PRO A 126      -8.340  47.342 -10.158  1.00  0.78           H  
ATOM   1812 1HB  PRO A 126      -8.943  45.865 -12.390  1.00  0.78           H  
ATOM   1813 2HB  PRO A 126      -7.308  46.412 -12.008  1.00  0.78           H  
ATOM   1814 1HG  PRO A 126      -8.569  43.686 -11.489  1.00  0.78           H  
ATOM   1815 2HG  PRO A 126      -6.981  44.041 -12.174  1.00  0.78           H  
ATOM   1816 1HD  PRO A 126      -7.297  43.395  -9.595  1.00  0.78           H  
ATOM   1817 2HD  PRO A 126      -6.026  44.599 -10.078  1.00  0.78           H  
ATOM   1818  N   TYR A 127     -10.772  47.193 -10.753  1.00  0.86           N  
ATOM   1819  CA  TYR A 127     -12.201  47.290 -10.976  1.00  0.86           C  
ATOM   1820  C   TYR A 127     -12.406  47.091 -12.466  1.00  0.86           C  
ATOM   1821  O   TYR A 127     -11.715  47.713 -13.277  1.00  0.86           O  
ATOM   1822  CB  TYR A 127     -12.683  48.637 -10.469  1.00  0.86           C  
ATOM   1823  CG  TYR A 127     -12.593  48.688  -8.993  1.00  0.86           C  
ATOM   1824  CD1 TYR A 127     -11.368  48.918  -8.373  1.00  0.86           C  
ATOM   1825  CD2 TYR A 127     -13.723  48.500  -8.244  1.00  0.86           C  
ATOM   1826  CE1 TYR A 127     -11.287  48.918  -6.998  1.00  0.86           C  
ATOM   1827  CE2 TYR A 127     -13.635  48.516  -6.879  1.00  0.86           C  
ATOM   1828  CZ  TYR A 127     -12.435  48.707  -6.255  1.00  0.86           C  
ATOM   1829  OH  TYR A 127     -12.384  48.652  -4.887  1.00  0.86           O  
ATOM   1830  H   TYR A 127     -10.207  47.971 -11.062  1.00  0.86           H  
ATOM   1831  HA  TYR A 127     -12.708  46.490 -10.443  1.00  0.86           H  
ATOM   1832 1HB  TYR A 127     -12.080  49.441 -10.891  1.00  0.86           H  
ATOM   1833 2HB  TYR A 127     -13.702  48.795 -10.749  1.00  0.86           H  
ATOM   1834  HD1 TYR A 127     -10.469  49.069  -8.971  1.00  0.86           H  
ATOM   1835  HD2 TYR A 127     -14.683  48.326  -8.731  1.00  0.86           H  
ATOM   1836  HE1 TYR A 127     -10.327  49.067  -6.505  1.00  0.86           H  
ATOM   1837  HE2 TYR A 127     -14.522  48.359  -6.274  1.00  0.86           H  
ATOM   1838  HH  TYR A 127     -12.977  47.910  -4.593  1.00  0.86           H  
ATOM   1839  N   LEU A 128     -13.287  46.172 -12.820  1.00  0.98           N  
ATOM   1840  CA  LEU A 128     -13.433  45.773 -14.206  1.00  0.98           C  
ATOM   1841  C   LEU A 128     -14.794  46.108 -14.817  1.00  0.98           C  
ATOM   1842  O   LEU A 128     -15.828  45.895 -14.189  1.00  0.98           O  
ATOM   1843  CB  LEU A 128     -13.183  44.257 -14.226  1.00  0.98           C  
ATOM   1844  CG  LEU A 128     -11.794  43.819 -13.608  1.00  0.98           C  
ATOM   1845  CD1 LEU A 128     -11.701  42.309 -13.565  1.00  0.98           C  
ATOM   1846  CD2 LEU A 128     -10.657  44.401 -14.426  1.00  0.98           C  
ATOM   1847  H   LEU A 128     -13.845  45.723 -12.098  1.00  0.98           H  
ATOM   1848  HA  LEU A 128     -12.664  46.274 -14.791  1.00  0.98           H  
ATOM   1849 1HB  LEU A 128     -13.973  43.769 -13.653  1.00  0.98           H  
ATOM   1850 2HB  LEU A 128     -13.230  43.905 -15.256  1.00  0.98           H  
ATOM   1851  HG  LEU A 128     -11.721  44.185 -12.580  1.00  0.98           H  
ATOM   1852 1HD1 LEU A 128     -10.747  42.015 -13.122  1.00  0.98           H  
ATOM   1853 2HD1 LEU A 128     -12.517  41.913 -12.958  1.00  0.98           H  
ATOM   1854 3HD1 LEU A 128     -11.770  41.908 -14.575  1.00  0.98           H  
ATOM   1855 1HD2 LEU A 128      -9.707  44.099 -13.988  1.00  0.98           H  
ATOM   1856 2HD2 LEU A 128     -10.719  44.032 -15.448  1.00  0.98           H  
ATOM   1857 3HD2 LEU A 128     -10.725  45.489 -14.430  1.00  0.98           H  
ATOM   1858  N   LEU A 129     -14.799  46.576 -16.071  1.00  1.14           N  
ATOM   1859  CA  LEU A 129     -16.049  46.859 -16.794  1.00  1.14           C  
ATOM   1860  C   LEU A 129     -16.508  45.637 -17.561  1.00  1.14           C  
ATOM   1861  O   LEU A 129     -15.840  45.177 -18.490  1.00  1.14           O  
ATOM   1862  CB  LEU A 129     -15.879  48.054 -17.750  1.00  1.14           C  
ATOM   1863  CG  LEU A 129     -17.097  48.375 -18.725  1.00  1.14           C  
ATOM   1864  CD1 LEU A 129     -18.341  48.769 -17.966  1.00  1.14           C  
ATOM   1865  CD2 LEU A 129     -16.700  49.481 -19.674  1.00  1.14           C  
ATOM   1866  H   LEU A 129     -13.914  46.740 -16.533  1.00  1.14           H  
ATOM   1867  HA  LEU A 129     -16.823  47.109 -16.072  1.00  1.14           H  
ATOM   1868 1HB  LEU A 129     -15.703  48.946 -17.154  1.00  1.14           H  
ATOM   1869 2HB  LEU A 129     -15.000  47.884 -18.355  1.00  1.14           H  
ATOM   1870  HG  LEU A 129     -17.331  47.498 -19.287  1.00  1.14           H  
ATOM   1871 1HD1 LEU A 129     -19.153  48.965 -18.667  1.00  1.14           H  
ATOM   1872 2HD1 LEU A 129     -18.622  47.966 -17.321  1.00  1.14           H  
ATOM   1873 3HD1 LEU A 129     -18.149  49.661 -17.376  1.00  1.14           H  
ATOM   1874 1HD2 LEU A 129     -17.521  49.672 -20.347  1.00  1.14           H  
ATOM   1875 2HD2 LEU A 129     -16.472  50.384 -19.108  1.00  1.14           H  
ATOM   1876 3HD2 LEU A 129     -15.826  49.183 -20.245  1.00  1.14           H  
ATOM   1877  N   GLN A 130     -17.685  45.147 -17.199  1.00  1.39           N  
ATOM   1878  CA  GLN A 130     -18.222  43.909 -17.756  1.00  1.39           C  
ATOM   1879  C   GLN A 130     -18.427  43.974 -19.259  1.00  1.39           C  
ATOM   1880  O   GLN A 130     -18.268  42.985 -19.974  1.00  1.39           O  
ATOM   1881  CB  GLN A 130     -19.594  43.613 -17.158  1.00  1.39           C  
ATOM   1882  CG  GLN A 130     -19.670  43.215 -15.727  1.00  1.39           C  
ATOM   1883  CD  GLN A 130     -21.151  42.989 -15.324  1.00  1.39           C  
ATOM   1884  OE1 GLN A 130     -22.111  43.530 -15.934  1.00  1.39           O  
ATOM   1885  NE2 GLN A 130     -21.342  42.170 -14.300  1.00  1.39           N  
ATOM   1886  H   GLN A 130     -18.208  45.640 -16.471  1.00  1.39           H  
ATOM   1887  HA  GLN A 130     -17.532  43.098 -17.532  1.00  1.39           H  
ATOM   1888 1HB  GLN A 130     -20.165  44.521 -17.205  1.00  1.39           H  
ATOM   1889 2HB  GLN A 130     -20.105  42.866 -17.762  1.00  1.39           H  
ATOM   1890 1HG  GLN A 130     -19.114  42.295 -15.563  1.00  1.39           H  
ATOM   1891 2HG  GLN A 130     -19.264  44.022 -15.110  1.00  1.39           H  
ATOM   1892 1HE2 GLN A 130     -22.266  41.966 -13.980  1.00  1.39           H  
ATOM   1893 2HE2 GLN A 130     -20.538  41.759 -13.830  1.00  1.39           H  
ATOM   1894  N   GLN A 131     -18.796  45.146 -19.733  1.00  1.84           N  
ATOM   1895  CA  GLN A 131     -19.125  45.351 -21.126  1.00  1.84           C  
ATOM   1896  C   GLN A 131     -17.930  45.789 -21.977  1.00  1.84           C  
ATOM   1897  O   GLN A 131     -18.071  45.982 -23.194  1.00  1.84           O  
ATOM   1898  CB  GLN A 131     -20.245  46.394 -21.209  1.00  1.84           C  
ATOM   1899  CG  GLN A 131     -21.621  45.936 -20.703  1.00  1.84           C  
ATOM   1900  CD  GLN A 131     -21.704  45.799 -19.181  1.00  1.84           C  
ATOM   1901  OE1 GLN A 131     -21.165  46.637 -18.446  1.00  1.84           O  
ATOM   1902  NE2 GLN A 131     -22.380  44.735 -18.720  1.00  1.84           N  
ATOM   1903  H   GLN A 131     -18.873  45.918 -19.088  1.00  1.84           H  
ATOM   1904  HA  GLN A 131     -19.497  44.409 -21.529  1.00  1.84           H  
ATOM   1905 1HB  GLN A 131     -19.952  47.286 -20.654  1.00  1.84           H  
ATOM   1906 2HB  GLN A 131     -20.381  46.680 -22.248  1.00  1.84           H  
ATOM   1907 1HG  GLN A 131     -22.366  46.670 -21.018  1.00  1.84           H  
ATOM   1908 2HG  GLN A 131     -21.847  44.965 -21.146  1.00  1.84           H  
ATOM   1909 1HE2 GLN A 131     -22.472  44.541 -17.708  1.00  1.84           H  
ATOM   1910 2HE2 GLN A 131     -22.791  44.092 -19.366  1.00  1.84           H  
ATOM   1911  N   ALA A 132     -16.737  45.908 -21.382  1.00  2.64           N  
ATOM   1912  CA  ALA A 132     -15.594  46.379 -22.156  1.00  2.64           C  
ATOM   1913  C   ALA A 132     -15.303  45.468 -23.338  1.00  2.64           C  
ATOM   1914  O   ALA A 132     -15.019  45.929 -24.443  1.00  2.64           O  
ATOM   1915  CB  ALA A 132     -14.366  46.459 -21.280  1.00  2.64           C  
ATOM   1916  H   ALA A 132     -16.610  45.683 -20.391  1.00  2.64           H  
ATOM   1917  HA  ALA A 132     -15.831  47.374 -22.538  1.00  2.64           H  
ATOM   1918 1HB  ALA A 132     -13.526  46.833 -21.861  1.00  2.64           H  
ATOM   1919 2HB  ALA A 132     -14.556  47.121 -20.454  1.00  2.64           H  
ATOM   1920 3HB  ALA A 132     -14.132  45.467 -20.896  1.00  2.64           H  
ATOM   1921  N   ARG A 133     -15.460  44.166 -23.123  1.00  4.04           N  
ATOM   1922  CA  ARG A 133     -15.182  43.155 -24.132  1.00  4.04           C  
ATOM   1923  C   ARG A 133     -16.131  43.223 -25.324  1.00  4.04           C  
ATOM   1924  O   ARG A 133     -15.836  42.676 -26.387  1.00  4.04           O  
ATOM   1925  CB  ARG A 133     -15.237  41.771 -23.511  1.00  4.04           C  
ATOM   1926  CG  ARG A 133     -14.098  41.478 -22.541  1.00  4.04           C  
ATOM   1927  CD  ARG A 133     -14.211  40.126 -21.932  1.00  4.04           C  
ATOM   1928  NE  ARG A 133     -13.109  39.852 -21.016  1.00  4.04           N  
ATOM   1929  CZ  ARG A 133     -13.008  38.753 -20.241  1.00  4.04           C  
ATOM   1930  NH1 ARG A 133     -13.946  37.832 -20.276  1.00  4.04           N  
ATOM   1931  NH2 ARG A 133     -11.965  38.603 -19.443  1.00  4.04           N  
ATOM   1932  H   ARG A 133     -15.744  43.863 -22.203  1.00  4.04           H  
ATOM   1933  HA  ARG A 133     -14.168  43.317 -24.498  1.00  4.04           H  
ATOM   1934 1HB  ARG A 133     -16.176  41.654 -22.968  1.00  4.04           H  
ATOM   1935 2HB  ARG A 133     -15.214  41.016 -24.296  1.00  4.04           H  
ATOM   1936 1HG  ARG A 133     -13.147  41.538 -23.072  1.00  4.04           H  
ATOM   1937 2HG  ARG A 133     -14.112  42.219 -21.738  1.00  4.04           H  
ATOM   1938 1HD  ARG A 133     -15.145  40.058 -21.372  1.00  4.04           H  
ATOM   1939 2HD  ARG A 133     -14.200  39.370 -22.716  1.00  4.04           H  
ATOM   1940  HE  ARG A 133     -12.366  40.535 -20.960  1.00  4.04           H  
ATOM   1941 1HH1 ARG A 133     -14.743  37.947 -20.886  1.00  4.04           H  
ATOM   1942 2HH1 ARG A 133     -13.868  37.010 -19.695  1.00  4.04           H  
ATOM   1943 1HH2 ARG A 133     -11.243  39.310 -19.416  1.00  4.04           H  
ATOM   1944 2HH2 ARG A 133     -11.888  37.781 -18.863  1.00  4.04           H  
ATOM   1945  N   SER A 134     -17.299  43.841 -25.133  1.00  6.37           N  
ATOM   1946  CA  SER A 134     -18.286  43.946 -26.189  1.00  6.37           C  
ATOM   1947  C   SER A 134     -18.127  45.252 -26.958  1.00  6.37           C  
ATOM   1948  O   SER A 134     -18.888  45.518 -27.891  1.00  6.37           O  
ATOM   1949  CB  SER A 134     -19.692  43.838 -25.626  1.00  6.37           C  
ATOM   1950  OG  SER A 134     -20.022  44.943 -24.824  1.00  6.37           O  
ATOM   1951  H   SER A 134     -17.494  44.314 -24.255  1.00  6.37           H  
ATOM   1952  HA  SER A 134     -18.134  43.122 -26.887  1.00  6.37           H  
ATOM   1953 1HB  SER A 134     -20.408  43.750 -26.440  1.00  6.37           H  
ATOM   1954 2HB  SER A 134     -19.761  42.930 -25.031  1.00  6.37           H  
ATOM   1955  HG  SER A 134     -19.210  45.180 -24.328  1.00  6.37           H  
ATOM   1956  N   GLY A 135     -17.160  46.088 -26.557  1.00  9.51           N  
ATOM   1957  CA  GLY A 135     -16.996  47.378 -27.199  1.00  9.51           C  
ATOM   1958  C   GLY A 135     -17.966  48.414 -26.636  1.00  9.51           C  
ATOM   1959  O   GLY A 135     -18.515  49.218 -27.386  1.00  9.51           O  
ATOM   1960  H   GLY A 135     -16.522  45.837 -25.803  1.00  9.51           H  
ATOM   1961 1HA  GLY A 135     -15.972  47.721 -27.050  1.00  9.51           H  
ATOM   1962 2HA  GLY A 135     -17.148  47.275 -28.272  1.00  9.51           H  
ATOM   1963  N   TYR A 136     -18.170  48.402 -25.314  1.00 12.17           N  
ATOM   1964  CA  TYR A 136     -19.081  49.335 -24.656  1.00 12.17           C  
ATOM   1965  C   TYR A 136     -18.967  50.769 -25.152  1.00 12.17           C  
ATOM   1966  O   TYR A 136     -17.889  51.366 -25.136  1.00 12.17           O  
ATOM   1967  CB  TYR A 136     -18.784  49.354 -23.158  1.00 12.17           C  
ATOM   1968  CG  TYR A 136     -19.631  50.312 -22.351  1.00 12.17           C  
ATOM   1969  CD1 TYR A 136     -20.950  50.023 -22.030  1.00 12.17           C  
ATOM   1970  CD2 TYR A 136     -19.066  51.501 -21.935  1.00 12.17           C  
ATOM   1971  CE1 TYR A 136     -21.686  50.932 -21.290  1.00 12.17           C  
ATOM   1972  CE2 TYR A 136     -19.792  52.397 -21.205  1.00 12.17           C  
ATOM   1973  CZ  TYR A 136     -21.092  52.128 -20.880  1.00 12.17           C  
ATOM   1974  OH  TYR A 136     -21.796  53.055 -20.145  1.00 12.17           O  
ATOM   1975  H   TYR A 136     -17.723  47.689 -24.741  1.00 12.17           H  
ATOM   1976  HA  TYR A 136     -20.103  48.994 -24.829  1.00 12.17           H  
ATOM   1977 1HB  TYR A 136     -18.914  48.377 -22.757  1.00 12.17           H  
ATOM   1978 2HB  TYR A 136     -17.739  49.621 -23.006  1.00 12.17           H  
ATOM   1979  HD1 TYR A 136     -21.405  49.089 -22.357  1.00 12.17           H  
ATOM   1980  HD2 TYR A 136     -18.031  51.726 -22.191  1.00 12.17           H  
ATOM   1981  HE1 TYR A 136     -22.725  50.716 -21.035  1.00 12.17           H  
ATOM   1982  HE2 TYR A 136     -19.334  53.332 -20.883  1.00 12.17           H  
ATOM   1983  HH  TYR A 136     -22.740  52.820 -20.122  1.00 12.17           H  
ATOM   1984  N   ARG A 137     -20.117  51.316 -25.557  1.00 12.44           N  
ATOM   1985  CA  ARG A 137     -20.240  52.690 -26.037  1.00 12.44           C  
ATOM   1986  C   ARG A 137     -21.162  53.541 -25.173  1.00 12.44           C  
ATOM   1987  O   ARG A 137     -20.970  54.749 -25.039  1.00 12.44           O  
ATOM   1988  CB  ARG A 137     -20.843  52.711 -27.435  1.00 12.44           C  
ATOM   1989  CG  ARG A 137     -20.009  52.133 -28.549  1.00 12.44           C  
ATOM   1990  CD  ARG A 137     -20.793  52.041 -29.821  1.00 12.44           C  
ATOM   1991  NE  ARG A 137     -21.168  53.348 -30.350  1.00 12.44           N  
ATOM   1992  CZ  ARG A 137     -22.120  53.546 -31.290  1.00 12.44           C  
ATOM   1993  NH1 ARG A 137     -22.782  52.521 -31.781  1.00 12.44           N  
ATOM   1994  NH2 ARG A 137     -22.392  54.768 -31.714  1.00 12.44           N  
ATOM   1995  H   ARG A 137     -20.937  50.733 -25.545  1.00 12.44           H  
ATOM   1996  HA  ARG A 137     -19.249  53.144 -26.053  1.00 12.44           H  
ATOM   1997 1HB  ARG A 137     -21.786  52.168 -27.422  1.00 12.44           H  
ATOM   1998 2HB  ARG A 137     -21.069  53.740 -27.703  1.00 12.44           H  
ATOM   1999 1HG  ARG A 137     -19.134  52.758 -28.717  1.00 12.44           H  
ATOM   2000 2HG  ARG A 137     -19.694  51.137 -28.281  1.00 12.44           H  
ATOM   2001 1HD  ARG A 137     -20.195  51.527 -30.573  1.00 12.44           H  
ATOM   2002 2HD  ARG A 137     -21.705  51.474 -29.638  1.00 12.44           H  
ATOM   2003  HE  ARG A 137     -20.681  54.160 -29.995  1.00 12.44           H  
ATOM   2004 1HH1 ARG A 137     -22.578  51.585 -31.458  1.00 12.44           H  
ATOM   2005 2HH1 ARG A 137     -23.494  52.668 -32.482  1.00 12.44           H  
ATOM   2006 1HH2 ARG A 137     -21.887  55.558 -31.338  1.00 12.44           H  
ATOM   2007 2HH2 ARG A 137     -23.105  54.912 -32.415  1.00 12.44           H  
ATOM   2008  N   MET A 138     -22.211  52.914 -24.653  1.00  9.99           N  
ATOM   2009  CA  MET A 138     -23.265  53.631 -23.957  1.00  9.99           C  
ATOM   2010  C   MET A 138     -24.153  52.681 -23.170  1.00  9.99           C  
ATOM   2011  O   MET A 138     -24.101  51.465 -23.362  1.00  9.99           O  
ATOM   2012  CB  MET A 138     -24.099  54.403 -24.976  1.00  9.99           C  
ATOM   2013  CG  MET A 138     -24.851  53.506 -25.949  1.00  9.99           C  
ATOM   2014  SD  MET A 138     -25.508  54.403 -27.354  1.00  9.99           S  
ATOM   2015  CE  MET A 138     -24.000  54.667 -28.275  1.00  9.99           C  
ATOM   2016  H   MET A 138     -22.297  51.919 -24.760  1.00  9.99           H  
ATOM   2017  HA  MET A 138     -22.809  54.324 -23.250  1.00  9.99           H  
ATOM   2018 1HB  MET A 138     -24.833  55.015 -24.457  1.00  9.99           H  
ATOM   2019 2HB  MET A 138     -23.464  55.076 -25.551  1.00  9.99           H  
ATOM   2020 1HG  MET A 138     -24.186  52.729 -26.316  1.00  9.99           H  
ATOM   2021 2HG  MET A 138     -25.680  53.026 -25.428  1.00  9.99           H  
ATOM   2022 1HE  MET A 138     -24.224  55.217 -29.187  1.00  9.99           H  
ATOM   2023 2HE  MET A 138     -23.295  55.237 -27.667  1.00  9.99           H  
ATOM   2024 3HE  MET A 138     -23.566  53.705 -28.530  1.00  9.99           H  
ATOM   2025  N   GLY A 139     -25.002  53.242 -22.315  1.00  6.58           N  
ATOM   2026  CA  GLY A 139     -25.963  52.450 -21.557  1.00  6.58           C  
ATOM   2027  C   GLY A 139     -25.463  52.182 -20.147  1.00  6.58           C  
ATOM   2028  O   GLY A 139     -24.364  52.600 -19.777  1.00  6.58           O  
ATOM   2029  H   GLY A 139     -24.988  54.245 -22.195  1.00  6.58           H  
ATOM   2030 1HA  GLY A 139     -26.916  52.979 -21.514  1.00  6.58           H  
ATOM   2031 2HA  GLY A 139     -26.145  51.505 -22.069  1.00  6.58           H  
ATOM   2032  N   ASP A 140     -26.272  51.491 -19.347  1.00  3.86           N  
ATOM   2033  CA  ASP A 140     -25.952  51.263 -17.935  1.00  3.86           C  
ATOM   2034  C   ASP A 140     -24.933  50.136 -17.740  1.00  3.86           C  
ATOM   2035  O   ASP A 140     -25.267  49.056 -17.250  1.00  3.86           O  
ATOM   2036  CB  ASP A 140     -27.253  50.945 -17.173  1.00  3.86           C  
ATOM   2037  CG  ASP A 140     -27.135  50.887 -15.636  1.00  3.86           C  
ATOM   2038  OD1 ASP A 140     -26.191  51.390 -15.067  1.00  3.86           O  
ATOM   2039  OD2 ASP A 140     -27.986  50.269 -15.002  1.00  3.86           O  
ATOM   2040  H   ASP A 140     -27.146  51.141 -19.713  1.00  3.86           H  
ATOM   2041  HA  ASP A 140     -25.523  52.179 -17.528  1.00  3.86           H  
ATOM   2042 1HB  ASP A 140     -28.005  51.694 -17.424  1.00  3.86           H  
ATOM   2043 2HB  ASP A 140     -27.635  49.984 -17.516  1.00  3.86           H  
ATOM   2044  N   GLY A 141     -23.691  50.407 -18.135  1.00  2.26           N  
ATOM   2045  CA  GLY A 141     -22.609  49.438 -18.017  1.00  2.26           C  
ATOM   2046  C   GLY A 141     -22.251  49.288 -16.552  1.00  2.26           C  
ATOM   2047  O   GLY A 141     -22.413  50.234 -15.777  1.00  2.26           O  
ATOM   2048  H   GLY A 141     -23.528  51.323 -18.546  1.00  2.26           H  
ATOM   2049 1HA  GLY A 141     -22.930  48.482 -18.424  1.00  2.26           H  
ATOM   2050 2HA  GLY A 141     -21.740  49.768 -18.584  1.00  2.26           H  
ATOM   2051  N   LYS A 142     -21.741  48.123 -16.163  1.00  1.44           N  
ATOM   2052  CA  LYS A 142     -21.401  47.931 -14.760  1.00  1.44           C  
ATOM   2053  C   LYS A 142     -19.931  47.657 -14.543  1.00  1.44           C  
ATOM   2054  O   LYS A 142     -19.294  46.943 -15.322  1.00  1.44           O  
ATOM   2055  CB  LYS A 142     -22.208  46.776 -14.173  1.00  1.44           C  
ATOM   2056  CG  LYS A 142     -23.721  46.934 -14.326  1.00  1.44           C  
ATOM   2057  CD  LYS A 142     -24.273  48.117 -13.543  1.00  1.44           C  
ATOM   2058  CE  LYS A 142     -25.768  48.219 -13.728  1.00  1.44           C  
ATOM   2059  NZ  LYS A 142     -26.331  49.480 -13.144  1.00  1.44           N  
ATOM   2060  H   LYS A 142     -21.598  47.387 -16.851  1.00  1.44           H  
ATOM   2061  HA  LYS A 142     -21.649  48.840 -14.213  1.00  1.44           H  
ATOM   2062 1HB  LYS A 142     -21.917  45.851 -14.665  1.00  1.44           H  
ATOM   2063 2HB  LYS A 142     -21.977  46.671 -13.112  1.00  1.44           H  
ATOM   2064 1HG  LYS A 142     -23.966  47.077 -15.382  1.00  1.44           H  
ATOM   2065 2HG  LYS A 142     -24.210  46.023 -13.985  1.00  1.44           H  
ATOM   2066 1HD  LYS A 142     -24.044  48.007 -12.486  1.00  1.44           H  
ATOM   2067 2HD  LYS A 142     -23.824  49.044 -13.903  1.00  1.44           H  
ATOM   2068 1HE  LYS A 142     -25.980  48.210 -14.797  1.00  1.44           H  
ATOM   2069 2HE  LYS A 142     -26.254  47.366 -13.264  1.00  1.44           H  
ATOM   2070 1HZ  LYS A 142     -27.331  49.528 -13.365  1.00  1.44           H  
ATOM   2071 2HZ  LYS A 142     -26.178  49.546 -12.164  1.00  1.44           H  
ATOM   2072 3HZ  LYS A 142     -25.906  50.288 -13.626  1.00  1.44           H  
ATOM   2073  N   VAL A 143     -19.418  48.177 -13.440  1.00  1.04           N  
ATOM   2074  CA  VAL A 143     -18.042  47.946 -13.058  1.00  1.04           C  
ATOM   2075  C   VAL A 143     -18.008  47.185 -11.754  1.00  1.04           C  
ATOM   2076  O   VAL A 143     -18.714  47.535 -10.806  1.00  1.04           O  
ATOM   2077  CB  VAL A 143     -17.268  49.268 -12.941  1.00  1.04           C  
ATOM   2078  CG1 VAL A 143     -15.853  48.998 -12.473  1.00  1.04           C  
ATOM   2079  CG2 VAL A 143     -17.245  49.945 -14.304  1.00  1.04           C  
ATOM   2080  H   VAL A 143     -20.001  48.755 -12.852  1.00  1.04           H  
ATOM   2081  HA  VAL A 143     -17.575  47.350 -13.825  1.00  1.04           H  
ATOM   2082  HB  VAL A 143     -17.749  49.910 -12.207  1.00  1.04           H  
ATOM   2083 1HG1 VAL A 143     -15.309  49.936 -12.392  1.00  1.04           H  
ATOM   2084 2HG1 VAL A 143     -15.882  48.510 -11.503  1.00  1.04           H  
ATOM   2085 3HG1 VAL A 143     -15.351  48.357 -13.184  1.00  1.04           H  
ATOM   2086 1HG2 VAL A 143     -16.696  50.882 -14.238  1.00  1.04           H  
ATOM   2087 2HG2 VAL A 143     -16.756  49.289 -15.013  1.00  1.04           H  
ATOM   2088 3HG2 VAL A 143     -18.261  50.146 -14.637  1.00  1.04           H  
ATOM   2089  N   GLN A 144     -17.222  46.121 -11.720  1.00  0.86           N  
ATOM   2090  CA  GLN A 144     -17.161  45.292 -10.534  1.00  0.86           C  
ATOM   2091  C   GLN A 144     -15.783  45.203  -9.921  1.00  0.86           C  
ATOM   2092  O   GLN A 144     -14.759  45.215 -10.603  1.00  0.86           O  
ATOM   2093  CB  GLN A 144     -17.679  43.891 -10.853  1.00  0.86           C  
ATOM   2094  CG  GLN A 144     -19.159  43.859 -11.224  1.00  0.86           C  
ATOM   2095  CD  GLN A 144     -19.692  42.455 -11.478  1.00  0.86           C  
ATOM   2096  OE1 GLN A 144     -19.304  41.780 -12.444  1.00  0.86           O  
ATOM   2097  NE2 GLN A 144     -20.599  42.008 -10.611  1.00  0.86           N  
ATOM   2098  H   GLN A 144     -16.670  45.895 -12.546  1.00  0.86           H  
ATOM   2099  HA  GLN A 144     -17.820  45.726  -9.783  1.00  0.86           H  
ATOM   2100 1HB  GLN A 144     -17.110  43.475 -11.686  1.00  0.86           H  
ATOM   2101 2HB  GLN A 144     -17.523  43.239  -9.991  1.00  0.86           H  
ATOM   2102 1HG  GLN A 144     -19.733  44.304 -10.410  1.00  0.86           H  
ATOM   2103 2HG  GLN A 144     -19.302  44.441 -12.138  1.00  0.86           H  
ATOM   2104 1HE2 GLN A 144     -20.988  41.092 -10.716  1.00  0.86           H  
ATOM   2105 2HE2 GLN A 144     -20.888  42.586  -9.847  1.00  0.86           H  
ATOM   2106  N   ASP A 145     -15.777  45.082  -8.605  1.00  0.80           N  
ATOM   2107  CA  ASP A 145     -14.569  44.936  -7.816  1.00  0.80           C  
ATOM   2108  C   ASP A 145     -14.112  43.491  -7.862  1.00  0.80           C  
ATOM   2109  O   ASP A 145     -14.820  42.606  -7.366  1.00  0.80           O  
ATOM   2110  CB  ASP A 145     -14.858  45.382  -6.385  1.00  0.80           C  
ATOM   2111  CG  ASP A 145     -13.658  45.438  -5.466  1.00  0.80           C  
ATOM   2112  OD1 ASP A 145     -12.704  44.711  -5.673  1.00  0.80           O  
ATOM   2113  OD2 ASP A 145     -13.688  46.267  -4.562  1.00  0.80           O  
ATOM   2114  H   ASP A 145     -16.665  45.100  -8.122  1.00  0.80           H  
ATOM   2115  HA  ASP A 145     -13.783  45.561  -8.241  1.00  0.80           H  
ATOM   2116 1HB  ASP A 145     -15.360  46.336  -6.396  1.00  0.80           H  
ATOM   2117 2HB  ASP A 145     -15.561  44.677  -5.947  1.00  0.80           H  
ATOM   2118  N   ALA A 146     -12.951  43.229  -8.471  1.00  0.78           N  
ATOM   2119  CA  ALA A 146     -12.465  41.859  -8.620  1.00  0.78           C  
ATOM   2120  C   ALA A 146     -12.286  41.176  -7.245  1.00  0.78           C  
ATOM   2121  O   ALA A 146     -12.406  39.945  -7.134  1.00  0.78           O  
ATOM   2122  CB  ALA A 146     -11.174  41.845  -9.433  1.00  0.78           C  
ATOM   2123  H   ALA A 146     -12.381  43.993  -8.852  1.00  0.78           H  
ATOM   2124  HA  ALA A 146     -13.206  41.299  -9.178  1.00  0.78           H  
ATOM   2125 1HB  ALA A 146     -10.844  40.812  -9.574  1.00  0.78           H  
ATOM   2126 2HB  ALA A 146     -11.354  42.306 -10.406  1.00  0.78           H  
ATOM   2127 3HB  ALA A 146     -10.428  42.390  -8.937  1.00  0.78           H  
ATOM   2128  N   MET A 147     -12.084  41.963  -6.168  1.00  0.78           N  
ATOM   2129  CA  MET A 147     -11.860  41.388  -4.840  1.00  0.78           C  
ATOM   2130  C   MET A 147     -13.077  40.613  -4.401  1.00  0.78           C  
ATOM   2131  O   MET A 147     -12.989  39.701  -3.574  1.00  0.78           O  
ATOM   2132  CB  MET A 147     -11.626  42.460  -3.782  1.00  0.78           C  
ATOM   2133  CG  MET A 147     -10.366  43.246  -3.907  1.00  0.78           C  
ATOM   2134  SD  MET A 147     -10.077  44.263  -2.484  1.00  0.78           S  
ATOM   2135  CE  MET A 147     -11.328  45.490  -2.616  1.00  0.78           C  
ATOM   2136  H   MET A 147     -12.094  42.989  -6.255  1.00  0.78           H  
ATOM   2137  HA  MET A 147     -11.027  40.707  -4.883  1.00  0.78           H  
ATOM   2138 1HB  MET A 147     -12.457  43.163  -3.794  1.00  0.78           H  
ATOM   2139 2HB  MET A 147     -11.620  41.994  -2.796  1.00  0.78           H  
ATOM   2140 1HG  MET A 147      -9.523  42.591  -4.048  1.00  0.78           H  
ATOM   2141 2HG  MET A 147     -10.457  43.901  -4.774  1.00  0.78           H  
ATOM   2142 1HE  MET A 147     -11.267  46.171  -1.779  1.00  0.78           H  
ATOM   2143 2HE  MET A 147     -11.202  46.043  -3.553  1.00  0.78           H  
ATOM   2144 3HE  MET A 147     -12.310  45.011  -2.618  1.00  0.78           H  
ATOM   2145  N   LEU A 148     -14.226  41.014  -4.918  1.00  0.77           N  
ATOM   2146  CA  LEU A 148     -15.470  40.401  -4.566  1.00  0.77           C  
ATOM   2147  C   LEU A 148     -15.872  39.413  -5.653  1.00  0.77           C  
ATOM   2148  O   LEU A 148     -16.159  38.248  -5.376  1.00  0.77           O  
ATOM   2149  CB  LEU A 148     -16.521  41.504  -4.422  1.00  0.77           C  
ATOM   2150  CG  LEU A 148     -16.209  42.555  -3.365  1.00  0.77           C  
ATOM   2151  CD1 LEU A 148     -17.315  43.583  -3.353  1.00  0.77           C  
ATOM   2152  CD2 LEU A 148     -16.024  41.885  -2.040  1.00  0.77           C  
ATOM   2153  H   LEU A 148     -14.232  41.753  -5.618  1.00  0.77           H  
ATOM   2154  HA  LEU A 148     -15.360  39.871  -3.624  1.00  0.77           H  
ATOM   2155 1HB  LEU A 148     -16.599  42.025  -5.378  1.00  0.77           H  
ATOM   2156 2HB  LEU A 148     -17.478  41.073  -4.196  1.00  0.77           H  
ATOM   2157  HG  LEU A 148     -15.284  43.078  -3.631  1.00  0.77           H  
ATOM   2158 1HD1 LEU A 148     -17.089  44.351  -2.613  1.00  0.77           H  
ATOM   2159 2HD1 LEU A 148     -17.393  44.042  -4.338  1.00  0.77           H  
ATOM   2160 3HD1 LEU A 148     -18.259  43.101  -3.099  1.00  0.77           H  
ATOM   2161 1HD2 LEU A 148     -15.789  42.631  -1.280  1.00  0.77           H  
ATOM   2162 2HD2 LEU A 148     -16.932  41.356  -1.765  1.00  0.77           H  
ATOM   2163 3HD2 LEU A 148     -15.203  41.188  -2.124  1.00  0.77           H  
ATOM   2164  N   SER A 149     -15.778  39.842  -6.914  1.00  0.76           N  
ATOM   2165  CA  SER A 149     -16.203  38.998  -8.028  1.00  0.76           C  
ATOM   2166  C   SER A 149     -15.420  37.689  -8.127  1.00  0.76           C  
ATOM   2167  O   SER A 149     -16.015  36.635  -8.331  1.00  0.76           O  
ATOM   2168  CB  SER A 149     -16.093  39.753  -9.333  1.00  0.76           C  
ATOM   2169  OG  SER A 149     -16.504  38.955 -10.415  1.00  0.76           O  
ATOM   2170  H   SER A 149     -15.456  40.792  -7.099  1.00  0.76           H  
ATOM   2171  HA  SER A 149     -17.252  38.747  -7.871  1.00  0.76           H  
ATOM   2172 1HB  SER A 149     -16.699  40.658  -9.286  1.00  0.76           H  
ATOM   2173 2HB  SER A 149     -15.067  40.056  -9.482  1.00  0.76           H  
ATOM   2174  HG  SER A 149     -15.866  38.227 -10.465  1.00  0.76           H  
ATOM   2175  N   ASP A 150     -14.090  37.759  -8.007  1.00  0.76           N  
ATOM   2176  CA  ASP A 150     -13.254  36.569  -8.077  1.00  0.76           C  
ATOM   2177  C   ASP A 150     -12.903  36.040  -6.679  1.00  0.76           C  
ATOM   2178  O   ASP A 150     -12.731  34.838  -6.485  1.00  0.76           O  
ATOM   2179  CB  ASP A 150     -11.969  36.864  -8.859  1.00  0.76           C  
ATOM   2180  CG  ASP A 150     -12.190  37.226 -10.329  1.00  0.76           C  
ATOM   2181  OD1 ASP A 150     -12.825  36.466 -11.022  1.00  0.76           O  
ATOM   2182  OD2 ASP A 150     -11.692  38.247 -10.756  1.00  0.76           O  
ATOM   2183  H   ASP A 150     -13.635  38.654  -7.842  1.00  0.76           H  
ATOM   2184  HA  ASP A 150     -13.805  35.791  -8.604  1.00  0.76           H  
ATOM   2185 1HB  ASP A 150     -11.489  37.710  -8.404  1.00  0.76           H  
ATOM   2186 2HB  ASP A 150     -11.285  36.016  -8.785  1.00  0.76           H  
ATOM   2187  N   GLY A 151     -12.802  36.949  -5.711  1.00  0.77           N  
ATOM   2188  CA  GLY A 151     -12.356  36.613  -4.354  1.00  0.77           C  
ATOM   2189  C   GLY A 151     -13.433  36.233  -3.321  1.00  0.77           C  
ATOM   2190  O   GLY A 151     -13.612  35.059  -2.990  1.00  0.77           O  
ATOM   2191  H   GLY A 151     -12.958  37.927  -5.954  1.00  0.77           H  
ATOM   2192 1HA  GLY A 151     -11.641  35.795  -4.423  1.00  0.77           H  
ATOM   2193 2HA  GLY A 151     -11.794  37.460  -3.963  1.00  0.77           H  
ATOM   2194  N   LEU A 152     -14.092  37.244  -2.757  1.00  0.79           N  
ATOM   2195  CA  LEU A 152     -15.005  37.067  -1.622  1.00  0.79           C  
ATOM   2196  C   LEU A 152     -16.499  36.779  -1.862  1.00  0.79           C  
ATOM   2197  O   LEU A 152     -17.241  36.663  -0.878  1.00  0.79           O  
ATOM   2198  CB  LEU A 152     -14.883  38.301  -0.756  1.00  0.79           C  
ATOM   2199  CG  LEU A 152     -13.461  38.526  -0.193  1.00  0.79           C  
ATOM   2200  CD1 LEU A 152     -13.399  39.857   0.552  1.00  0.79           C  
ATOM   2201  CD2 LEU A 152     -13.099  37.344   0.719  1.00  0.79           C  
ATOM   2202  H   LEU A 152     -13.898  38.182  -3.098  1.00  0.79           H  
ATOM   2203  HA  LEU A 152     -14.618  36.226  -1.048  1.00  0.79           H  
ATOM   2204 1HB  LEU A 152     -15.171  39.151  -1.327  1.00  0.79           H  
ATOM   2205 2HB  LEU A 152     -15.560  38.192   0.080  1.00  0.79           H  
ATOM   2206  HG  LEU A 152     -12.746  38.578  -1.020  1.00  0.79           H  
ATOM   2207 1HD1 LEU A 152     -12.388  40.011   0.935  1.00  0.79           H  
ATOM   2208 2HD1 LEU A 152     -13.654  40.668  -0.133  1.00  0.79           H  
ATOM   2209 3HD1 LEU A 152     -14.103  39.845   1.382  1.00  0.79           H  
ATOM   2210 1HD2 LEU A 152     -12.089  37.482   1.116  1.00  0.79           H  
ATOM   2211 2HD2 LEU A 152     -13.809  37.289   1.546  1.00  0.79           H  
ATOM   2212 3HD2 LEU A 152     -13.138  36.415   0.145  1.00  0.79           H  
ATOM   2213  N   VAL A 153     -16.951  36.679  -3.115  1.00  0.83           N  
ATOM   2214  CA  VAL A 153     -18.356  36.347  -3.402  1.00  0.83           C  
ATOM   2215  C   VAL A 153     -18.499  34.951  -4.003  1.00  0.83           C  
ATOM   2216  O   VAL A 153     -17.756  34.547  -4.906  1.00  0.83           O  
ATOM   2217  CB  VAL A 153     -19.014  37.396  -4.316  1.00  0.83           C  
ATOM   2218  CG1 VAL A 153     -20.443  36.998  -4.662  1.00  0.83           C  
ATOM   2219  CG2 VAL A 153     -19.010  38.738  -3.581  1.00  0.83           C  
ATOM   2220  H   VAL A 153     -16.324  36.866  -3.897  1.00  0.83           H  
ATOM   2221  HA  VAL A 153     -18.902  36.344  -2.469  1.00  0.83           H  
ATOM   2222  HB  VAL A 153     -18.459  37.465  -5.244  1.00  0.83           H  
ATOM   2223 1HG1 VAL A 153     -20.890  37.753  -5.303  1.00  0.83           H  
ATOM   2224 2HG1 VAL A 153     -20.454  36.041  -5.182  1.00  0.83           H  
ATOM   2225 3HG1 VAL A 153     -21.022  36.918  -3.758  1.00  0.83           H  
ATOM   2226 1HG2 VAL A 153     -19.458  39.501  -4.214  1.00  0.83           H  
ATOM   2227 2HG2 VAL A 153     -19.577  38.654  -2.663  1.00  0.83           H  
ATOM   2228 3HG2 VAL A 153     -17.987  39.009  -3.347  1.00  0.83           H  
ATOM   2229  N   CYS A 154     -19.439  34.192  -3.446  1.00  0.88           N  
ATOM   2230  CA  CYS A 154     -19.697  32.819  -3.840  1.00  0.88           C  
ATOM   2231  C   CYS A 154     -20.177  32.715  -5.278  1.00  0.88           C  
ATOM   2232  O   CYS A 154     -21.219  33.260  -5.637  1.00  0.88           O  
ATOM   2233  CB  CYS A 154     -20.751  32.227  -2.932  1.00  0.88           C  
ATOM   2234  SG  CYS A 154     -21.112  30.545  -3.282  1.00  0.88           S  
ATOM   2235  H   CYS A 154     -20.040  34.598  -2.727  1.00  0.88           H  
ATOM   2236  HA  CYS A 154     -18.771  32.255  -3.736  1.00  0.88           H  
ATOM   2237 1HB  CYS A 154     -20.441  32.315  -1.897  1.00  0.88           H  
ATOM   2238 2HB  CYS A 154     -21.675  32.801  -3.032  1.00  0.88           H  
ATOM   2239  HG  CYS A 154     -21.739  30.302  -2.126  1.00  0.88           H  
ATOM   2240  N   GLN A 155     -19.510  31.894  -6.076  1.00  0.93           N  
ATOM   2241  CA  GLN A 155     -19.853  31.799  -7.492  1.00  0.93           C  
ATOM   2242  C   GLN A 155     -21.046  30.904  -7.813  1.00  0.93           C  
ATOM   2243  O   GLN A 155     -21.508  30.875  -8.954  1.00  0.93           O  
ATOM   2244  CB  GLN A 155     -18.625  31.336  -8.264  1.00  0.93           C  
ATOM   2245  CG  GLN A 155     -17.494  32.330  -8.148  1.00  0.93           C  
ATOM   2246  CD  GLN A 155     -17.891  33.655  -8.750  1.00  0.93           C  
ATOM   2247  OE1 GLN A 155     -18.204  33.735  -9.946  1.00  0.93           O  
ATOM   2248  NE2 GLN A 155     -17.922  34.697  -7.931  1.00  0.93           N  
ATOM   2249  H   GLN A 155     -18.692  31.415  -5.728  1.00  0.93           H  
ATOM   2250  HA  GLN A 155     -20.102  32.803  -7.835  1.00  0.93           H  
ATOM   2251 1HB  GLN A 155     -18.289  30.372  -7.879  1.00  0.93           H  
ATOM   2252 2HB  GLN A 155     -18.875  31.208  -9.317  1.00  0.93           H  
ATOM   2253 1HG  GLN A 155     -17.257  32.492  -7.092  1.00  0.93           H  
ATOM   2254 2HG  GLN A 155     -16.619  31.956  -8.679  1.00  0.93           H  
ATOM   2255 1HE2 GLN A 155     -18.200  35.596  -8.279  1.00  0.93           H  
ATOM   2256 2HE2 GLN A 155     -17.675  34.601  -6.942  1.00  0.93           H  
ATOM   2257  N   LEU A 156     -21.539  30.176  -6.823  1.00  0.95           N  
ATOM   2258  CA  LEU A 156     -22.686  29.310  -7.047  1.00  0.95           C  
ATOM   2259  C   LEU A 156     -23.962  29.900  -6.449  1.00  0.95           C  
ATOM   2260  O   LEU A 156     -25.038  29.791  -7.034  1.00  0.95           O  
ATOM   2261  CB  LEU A 156     -22.424  27.926  -6.470  1.00  0.95           C  
ATOM   2262  CG  LEU A 156     -21.227  27.190  -7.079  1.00  0.95           C  
ATOM   2263  CD1 LEU A 156     -21.064  25.852  -6.396  1.00  0.95           C  
ATOM   2264  CD2 LEU A 156     -21.436  27.031  -8.577  1.00  0.95           C  
ATOM   2265  H   LEU A 156     -21.110  30.236  -5.913  1.00  0.95           H  
ATOM   2266  HA  LEU A 156     -22.837  29.206  -8.120  1.00  0.95           H  
ATOM   2267 1HB  LEU A 156     -22.241  28.026  -5.404  1.00  0.95           H  
ATOM   2268 2HB  LEU A 156     -23.310  27.311  -6.612  1.00  0.95           H  
ATOM   2269  HG  LEU A 156     -20.318  27.765  -6.899  1.00  0.95           H  
ATOM   2270 1HD1 LEU A 156     -20.203  25.333  -6.814  1.00  0.95           H  
ATOM   2271 2HD1 LEU A 156     -20.911  25.997  -5.342  1.00  0.95           H  
ATOM   2272 3HD1 LEU A 156     -21.959  25.253  -6.550  1.00  0.95           H  
ATOM   2273 1HD2 LEU A 156     -20.580  26.515  -9.010  1.00  0.95           H  
ATOM   2274 2HD2 LEU A 156     -22.341  26.452  -8.760  1.00  0.95           H  
ATOM   2275 3HD2 LEU A 156     -21.537  28.017  -9.038  1.00  0.95           H  
ATOM   2276  N   ALA A 157     -23.844  30.506  -5.268  1.00  0.94           N  
ATOM   2277  CA  ALA A 157     -24.990  31.095  -4.579  1.00  0.94           C  
ATOM   2278  C   ALA A 157     -25.189  32.562  -4.984  1.00  0.94           C  
ATOM   2279  O   ALA A 157     -26.309  33.069  -4.961  1.00  0.94           O  
ATOM   2280  CB  ALA A 157     -24.826  30.981  -3.067  1.00  0.94           C  
ATOM   2281  H   ALA A 157     -22.936  30.561  -4.841  1.00  0.94           H  
ATOM   2282  HA  ALA A 157     -25.881  30.542  -4.875  1.00  0.94           H  
ATOM   2283 1HB  ALA A 157     -25.705  31.395  -2.576  1.00  0.94           H  
ATOM   2284 2HB  ALA A 157     -24.715  29.931  -2.787  1.00  0.94           H  
ATOM   2285 3HB  ALA A 157     -23.947  31.531  -2.753  1.00  0.94           H  
ATOM   2286  N   GLY A 158     -24.090  33.264  -5.294  1.00  0.89           N  
ATOM   2287  CA  GLY A 158     -24.107  34.679  -5.659  1.00  0.89           C  
ATOM   2288  C   GLY A 158     -23.940  35.613  -4.460  1.00  0.89           C  
ATOM   2289  O   GLY A 158     -23.746  36.820  -4.622  1.00  0.89           O  
ATOM   2290  H   GLY A 158     -23.173  32.832  -5.309  1.00  0.89           H  
ATOM   2291 1HA  GLY A 158     -23.300  34.864  -6.370  1.00  0.89           H  
ATOM   2292 2HA  GLY A 158     -25.039  34.908  -6.174  1.00  0.89           H  
ATOM   2293  N   GLY A 159     -24.034  35.061  -3.258  1.00  0.82           N  
ATOM   2294  CA  GLY A 159     -23.907  35.856  -2.048  1.00  0.82           C  
ATOM   2295  C   GLY A 159     -22.467  35.979  -1.574  1.00  0.82           C  
ATOM   2296  O   GLY A 159     -21.623  35.125  -1.849  1.00  0.82           O  
ATOM   2297  H   GLY A 159     -24.206  34.071  -3.196  1.00  0.82           H  
ATOM   2298 1HA  GLY A 159     -24.318  36.850  -2.225  1.00  0.82           H  
ATOM   2299 2HA  GLY A 159     -24.510  35.405  -1.260  1.00  0.82           H  
ATOM   2300  N   HIS A 160     -22.208  37.010  -0.790  1.00  0.75           N  
ATOM   2301  CA  HIS A 160     -20.903  37.212  -0.172  1.00  0.75           C  
ATOM   2302  C   HIS A 160     -20.640  36.051   0.769  1.00  0.75           C  
ATOM   2303  O   HIS A 160     -21.580  35.548   1.402  1.00  0.75           O  
ATOM   2304  CB  HIS A 160     -20.827  38.555   0.566  1.00  0.75           C  
ATOM   2305  CG  HIS A 160     -19.421  38.964   1.009  1.00  0.75           C  
ATOM   2306  ND1 HIS A 160     -18.803  38.455   2.137  1.00  0.75           N  
ATOM   2307  CD2 HIS A 160     -18.543  39.845   0.468  1.00  0.75           C  
ATOM   2308  CE1 HIS A 160     -17.602  39.003   2.261  1.00  0.75           C  
ATOM   2309  NE2 HIS A 160     -17.426  39.853   1.272  1.00  0.75           N  
ATOM   2310  H   HIS A 160     -22.943  37.682  -0.617  1.00  0.75           H  
ATOM   2311  HA  HIS A 160     -20.127  37.208  -0.923  1.00  0.75           H  
ATOM   2312 1HB  HIS A 160     -21.218  39.341  -0.076  1.00  0.75           H  
ATOM   2313 2HB  HIS A 160     -21.458  38.513   1.454  1.00  0.75           H  
ATOM   2314  HD2 HIS A 160     -18.701  40.439  -0.431  1.00  0.75           H  
ATOM   2315  HE1 HIS A 160     -16.883  38.800   3.048  1.00  0.75           H  
ATOM   2316  HE2 HIS A 160     -16.594  40.414   1.138  1.00  0.75           H  
ATOM   2317  N   MET A 161     -19.378  35.655   0.927  1.00  0.69           N  
ATOM   2318  CA  MET A 161     -19.073  34.568   1.860  1.00  0.69           C  
ATOM   2319  C   MET A 161     -19.660  34.855   3.255  1.00  0.69           C  
ATOM   2320  O   MET A 161     -20.055  33.931   3.969  1.00  0.69           O  
ATOM   2321  CB  MET A 161     -17.564  34.363   1.985  1.00  0.69           C  
ATOM   2322  CG  MET A 161     -16.861  33.770   0.779  1.00  0.69           C  
ATOM   2323  SD  MET A 161     -15.054  33.664   1.017  1.00  0.69           S  
ATOM   2324  CE  MET A 161     -14.894  32.367   2.277  1.00  0.69           C  
ATOM   2325  H   MET A 161     -18.633  36.090   0.378  1.00  0.69           H  
ATOM   2326  HA  MET A 161     -19.527  33.650   1.484  1.00  0.69           H  
ATOM   2327 1HB  MET A 161     -17.091  35.321   2.204  1.00  0.69           H  
ATOM   2328 2HB  MET A 161     -17.371  33.698   2.818  1.00  0.69           H  
ATOM   2329 1HG  MET A 161     -17.240  32.793   0.595  1.00  0.69           H  
ATOM   2330 2HG  MET A 161     -17.060  34.368  -0.099  1.00  0.69           H  
ATOM   2331 1HE  MET A 161     -13.846  32.214   2.520  1.00  0.69           H  
ATOM   2332 2HE  MET A 161     -15.429  32.662   3.178  1.00  0.69           H  
ATOM   2333 3HE  MET A 161     -15.306  31.437   1.904  1.00  0.69           H  
ATOM   2334  N   GLY A 162     -19.719  36.125   3.651  1.00  0.65           N  
ATOM   2335  CA  GLY A 162     -20.296  36.503   4.930  1.00  0.65           C  
ATOM   2336  C   GLY A 162     -21.772  36.141   5.049  1.00  0.65           C  
ATOM   2337  O   GLY A 162     -22.248  35.825   6.140  1.00  0.65           O  
ATOM   2338  H   GLY A 162     -19.370  36.862   3.042  1.00  0.65           H  
ATOM   2339 1HA  GLY A 162     -19.752  36.013   5.730  1.00  0.65           H  
ATOM   2340 2HA  GLY A 162     -20.171  37.562   5.060  1.00  0.65           H  
ATOM   2341  N   MET A 163     -22.517  36.183   3.934  1.00  0.62           N  
ATOM   2342  CA  MET A 163     -23.933  35.839   3.974  1.00  0.62           C  
ATOM   2343  C   MET A 163     -24.019  34.353   4.238  1.00  0.62           C  
ATOM   2344  O   MET A 163     -24.901  33.872   4.952  1.00  0.62           O  
ATOM   2345  CB  MET A 163     -24.635  36.183   2.663  1.00  0.62           C  
ATOM   2346  CG  MET A 163     -26.141  36.034   2.724  1.00  0.62           C  
ATOM   2347  SD  MET A 163     -26.883  37.139   3.959  1.00  0.62           S  
ATOM   2348  CE  MET A 163     -26.782  38.711   3.099  1.00  0.62           C  
ATOM   2349  H   MET A 163     -22.086  36.397   3.042  1.00  0.62           H  
ATOM   2350  HA  MET A 163     -24.412  36.367   4.800  1.00  0.62           H  
ATOM   2351 1HB  MET A 163     -24.407  37.211   2.392  1.00  0.62           H  
ATOM   2352 2HB  MET A 163     -24.254  35.540   1.864  1.00  0.62           H  
ATOM   2353 1HG  MET A 163     -26.574  36.255   1.751  1.00  0.62           H  
ATOM   2354 2HG  MET A 163     -26.393  35.003   2.988  1.00  0.62           H  
ATOM   2355 1HE  MET A 163     -27.200  39.495   3.718  1.00  0.62           H  
ATOM   2356 2HE  MET A 163     -25.743  38.941   2.878  1.00  0.62           H  
ATOM   2357 3HE  MET A 163     -27.344  38.652   2.169  1.00  0.62           H  
ATOM   2358  N   THR A 164     -23.071  33.623   3.658  1.00  0.61           N  
ATOM   2359  CA  THR A 164     -23.017  32.188   3.845  1.00  0.61           C  
ATOM   2360  C   THR A 164     -22.755  31.906   5.320  1.00  0.61           C  
ATOM   2361  O   THR A 164     -23.378  31.030   5.924  1.00  0.61           O  
ATOM   2362  CB  THR A 164     -21.969  31.538   2.940  1.00  0.61           C  
ATOM   2363  OG1 THR A 164     -22.310  31.794   1.566  1.00  0.61           O  
ATOM   2364  CG2 THR A 164     -21.990  30.118   3.177  1.00  0.61           C  
ATOM   2365  H   THR A 164     -22.384  34.097   3.064  1.00  0.61           H  
ATOM   2366  HA  THR A 164     -23.986  31.763   3.584  1.00  0.61           H  
ATOM   2367  HB  THR A 164     -20.983  31.913   3.139  1.00  0.61           H  
ATOM   2368  HG1 THR A 164     -22.294  32.743   1.408  1.00  0.61           H  
ATOM   2369 1HG2 THR A 164     -21.323  29.629   2.521  1.00  0.61           H  
ATOM   2370 2HG2 THR A 164     -21.740  29.895   4.215  1.00  0.61           H  
ATOM   2371 3HG2 THR A 164     -22.945  29.814   2.970  1.00  0.61           H  
ATOM   2372  N   ALA A 165     -21.841  32.671   5.915  1.00  0.60           N  
ATOM   2373  CA  ALA A 165     -21.556  32.514   7.331  1.00  0.60           C  
ATOM   2374  C   ALA A 165     -22.826  32.741   8.161  1.00  0.60           C  
ATOM   2375  O   ALA A 165     -23.093  31.989   9.106  1.00  0.60           O  
ATOM   2376  CB  ALA A 165     -20.475  33.481   7.737  1.00  0.60           C  
ATOM   2377  H   ALA A 165     -21.332  33.357   5.356  1.00  0.60           H  
ATOM   2378  HA  ALA A 165     -21.216  31.496   7.504  1.00  0.60           H  
ATOM   2379 1HB  ALA A 165     -20.250  33.351   8.786  1.00  0.60           H  
ATOM   2380 2HB  ALA A 165     -19.593  33.288   7.140  1.00  0.60           H  
ATOM   2381 3HB  ALA A 165     -20.801  34.488   7.563  1.00  0.60           H  
ATOM   2382  N   GLU A 166     -23.645  33.731   7.776  1.00  0.59           N  
ATOM   2383  CA  GLU A 166     -24.908  33.930   8.475  1.00  0.59           C  
ATOM   2384  C   GLU A 166     -25.847  32.735   8.263  1.00  0.59           C  
ATOM   2385  O   GLU A 166     -26.524  32.322   9.206  1.00  0.59           O  
ATOM   2386  CB  GLU A 166     -25.611  35.236   8.072  1.00  0.59           C  
ATOM   2387  CG  GLU A 166     -24.933  36.523   8.579  1.00  0.59           C  
ATOM   2388  CD  GLU A 166     -25.722  37.719   8.205  1.00  0.59           C  
ATOM   2389  OE1 GLU A 166     -26.669  37.523   7.515  1.00  0.59           O  
ATOM   2390  OE2 GLU A 166     -25.416  38.838   8.603  1.00  0.59           O  
ATOM   2391  H   GLU A 166     -23.369  34.351   7.013  1.00  0.59           H  
ATOM   2392  HA  GLU A 166     -24.692  33.999   9.540  1.00  0.59           H  
ATOM   2393 1HB  GLU A 166     -25.660  35.300   6.985  1.00  0.59           H  
ATOM   2394 2HB  GLU A 166     -26.635  35.226   8.443  1.00  0.59           H  
ATOM   2395 1HG  GLU A 166     -24.833  36.481   9.660  1.00  0.59           H  
ATOM   2396 2HG  GLU A 166     -23.941  36.591   8.137  1.00  0.59           H  
ATOM   2397  N   ASN A 167     -25.867  32.139   7.052  1.00  0.59           N  
ATOM   2398  CA  ASN A 167     -26.751  30.988   6.813  1.00  0.59           C  
ATOM   2399  C   ASN A 167     -26.378  29.874   7.778  1.00  0.59           C  
ATOM   2400  O   ASN A 167     -27.244  29.222   8.368  1.00  0.59           O  
ATOM   2401  CB  ASN A 167     -26.623  30.433   5.397  1.00  0.59           C  
ATOM   2402  CG  ASN A 167     -27.196  31.276   4.302  1.00  0.59           C  
ATOM   2403  OD1 ASN A 167     -28.008  32.196   4.495  1.00  0.59           O  
ATOM   2404  ND2 ASN A 167     -26.779  30.941   3.105  1.00  0.59           N  
ATOM   2405  H   ASN A 167     -25.303  32.524   6.294  1.00  0.59           H  
ATOM   2406  HA  ASN A 167     -27.784  31.279   7.012  1.00  0.59           H  
ATOM   2407 1HB  ASN A 167     -25.577  30.260   5.172  1.00  0.59           H  
ATOM   2408 2HB  ASN A 167     -27.105  29.458   5.359  1.00  0.59           H  
ATOM   2409 1HD2 ASN A 167     -27.103  31.435   2.301  1.00  0.59           H  
ATOM   2410 2HD2 ASN A 167     -26.123  30.159   3.014  1.00  0.59           H  
ATOM   2411  N   ILE A 168     -25.076  29.700   7.987  1.00  0.60           N  
ATOM   2412  CA  ILE A 168     -24.582  28.703   8.916  1.00  0.60           C  
ATOM   2413  C   ILE A 168     -25.020  29.030  10.318  1.00  0.60           C  
ATOM   2414  O   ILE A 168     -25.491  28.156  11.040  1.00  0.60           O  
ATOM   2415  CB  ILE A 168     -23.064  28.583   8.833  1.00  0.60           C  
ATOM   2416  CG1 ILE A 168     -22.729  27.963   7.485  1.00  0.60           C  
ATOM   2417  CG2 ILE A 168     -22.516  27.791  10.022  1.00  0.60           C  
ATOM   2418  CD1 ILE A 168     -21.317  28.056   7.117  1.00  0.60           C  
ATOM   2419  H   ILE A 168     -24.416  30.269   7.450  1.00  0.60           H  
ATOM   2420  HA  ILE A 168     -25.006  27.740   8.642  1.00  0.60           H  
ATOM   2421  HB  ILE A 168     -22.625  29.573   8.844  1.00  0.60           H  
ATOM   2422 1HG1 ILE A 168     -23.006  26.915   7.513  1.00  0.60           H  
ATOM   2423 2HG1 ILE A 168     -23.320  28.456   6.708  1.00  0.60           H  
ATOM   2424 1HG2 ILE A 168     -21.434  27.729   9.946  1.00  0.60           H  
ATOM   2425 2HG2 ILE A 168     -22.778  28.295  10.950  1.00  0.60           H  
ATOM   2426 3HG2 ILE A 168     -22.944  26.793  10.023  1.00  0.60           H  
ATOM   2427 1HD1 ILE A 168     -21.175  27.588   6.167  1.00  0.60           H  
ATOM   2428 2HD1 ILE A 168     -21.056  29.099   7.053  1.00  0.60           H  
ATOM   2429 3HD1 ILE A 168     -20.704  27.564   7.869  1.00  0.60           H  
ATOM   2430  N   ALA A 169     -24.900  30.289  10.713  1.00  0.62           N  
ATOM   2431  CA  ALA A 169     -25.323  30.638  12.048  1.00  0.62           C  
ATOM   2432  C   ALA A 169     -26.786  30.329  12.278  1.00  0.62           C  
ATOM   2433  O   ALA A 169     -27.168  29.832  13.343  1.00  0.62           O  
ATOM   2434  CB  ALA A 169     -25.104  32.103  12.300  1.00  0.62           C  
ATOM   2435  H   ALA A 169     -24.487  30.985  10.093  1.00  0.62           H  
ATOM   2436  HA  ALA A 169     -24.751  30.048  12.734  1.00  0.62           H  
ATOM   2437 1HB  ALA A 169     -25.413  32.329  13.323  1.00  0.62           H  
ATOM   2438 2HB  ALA A 169     -24.067  32.344  12.169  1.00  0.62           H  
ATOM   2439 3HB  ALA A 169     -25.699  32.685  11.605  1.00  0.62           H  
ATOM   2440  N   GLU A 170     -27.631  30.571  11.283  1.00  0.63           N  
ATOM   2441  CA  GLU A 170     -29.029  30.277  11.517  1.00  0.63           C  
ATOM   2442  C   GLU A 170     -29.257  28.768  11.605  1.00  0.63           C  
ATOM   2443  O   GLU A 170     -29.886  28.278  12.547  1.00  0.63           O  
ATOM   2444  CB  GLU A 170     -29.900  30.889  10.412  1.00  0.63           C  
ATOM   2445  CG  GLU A 170     -29.959  32.421  10.430  1.00  0.63           C  
ATOM   2446  CD  GLU A 170     -30.819  33.016   9.322  1.00  0.63           C  
ATOM   2447  OE1 GLU A 170     -31.370  32.277   8.540  1.00  0.63           O  
ATOM   2448  OE2 GLU A 170     -30.910  34.228   9.260  1.00  0.63           O  
ATOM   2449  H   GLU A 170     -27.302  30.986  10.408  1.00  0.63           H  
ATOM   2450  HA  GLU A 170     -29.318  30.720  12.469  1.00  0.63           H  
ATOM   2451 1HB  GLU A 170     -29.507  30.584   9.439  1.00  0.63           H  
ATOM   2452 2HB  GLU A 170     -30.916  30.505  10.492  1.00  0.63           H  
ATOM   2453 1HG  GLU A 170     -30.349  32.746  11.393  1.00  0.63           H  
ATOM   2454 2HG  GLU A 170     -28.942  32.804  10.335  1.00  0.63           H  
ATOM   2455  N   LYS A 171     -28.638  28.013  10.699  1.00  0.64           N  
ATOM   2456  CA  LYS A 171     -28.816  26.564  10.644  1.00  0.64           C  
ATOM   2457  C   LYS A 171     -28.301  25.841  11.882  1.00  0.64           C  
ATOM   2458  O   LYS A 171     -28.891  24.853  12.322  1.00  0.64           O  
ATOM   2459  CB  LYS A 171     -28.134  26.017   9.392  1.00  0.64           C  
ATOM   2460  CG  LYS A 171     -28.855  26.368   8.093  1.00  0.64           C  
ATOM   2461  CD  LYS A 171     -28.103  25.854   6.892  1.00  0.64           C  
ATOM   2462  CE  LYS A 171     -28.778  26.279   5.594  1.00  0.64           C  
ATOM   2463  NZ  LYS A 171     -30.137  25.676   5.451  1.00  0.64           N  
ATOM   2464  H   LYS A 171     -28.078  28.466   9.975  1.00  0.64           H  
ATOM   2465  HA  LYS A 171     -29.883  26.362  10.567  1.00  0.64           H  
ATOM   2466 1HB  LYS A 171     -27.130  26.434   9.324  1.00  0.64           H  
ATOM   2467 2HB  LYS A 171     -28.041  24.934   9.464  1.00  0.64           H  
ATOM   2468 1HG  LYS A 171     -29.850  25.924   8.105  1.00  0.64           H  
ATOM   2469 2HG  LYS A 171     -28.963  27.447   8.016  1.00  0.64           H  
ATOM   2470 1HD  LYS A 171     -27.100  26.275   6.921  1.00  0.64           H  
ATOM   2471 2HD  LYS A 171     -28.029  24.769   6.931  1.00  0.64           H  
ATOM   2472 1HE  LYS A 171     -28.866  27.366   5.582  1.00  0.64           H  
ATOM   2473 2HE  LYS A 171     -28.161  25.967   4.751  1.00  0.64           H  
ATOM   2474 1HZ  LYS A 171     -30.556  25.980   4.585  1.00  0.64           H  
ATOM   2475 2HZ  LYS A 171     -30.062  24.668   5.453  1.00  0.64           H  
ATOM   2476 3HZ  LYS A 171     -30.715  25.971   6.225  1.00  0.64           H  
ATOM   2477  N   TYR A 172     -27.205  26.337  12.448  1.00  0.65           N  
ATOM   2478  CA  TYR A 172     -26.598  25.721  13.614  1.00  0.65           C  
ATOM   2479  C   TYR A 172     -26.935  26.403  14.935  1.00  0.65           C  
ATOM   2480  O   TYR A 172     -26.362  26.057  15.969  1.00  0.65           O  
ATOM   2481  CB  TYR A 172     -25.093  25.579  13.360  1.00  0.65           C  
ATOM   2482  CG  TYR A 172     -24.919  24.507  12.315  1.00  0.65           C  
ATOM   2483  CD1 TYR A 172     -25.066  24.807  10.982  1.00  0.65           C  
ATOM   2484  CD2 TYR A 172     -24.672  23.201  12.704  1.00  0.65           C  
ATOM   2485  CE1 TYR A 172     -24.994  23.817  10.044  1.00  0.65           C  
ATOM   2486  CE2 TYR A 172     -24.586  22.208  11.756  1.00  0.65           C  
ATOM   2487  CZ  TYR A 172     -24.752  22.511  10.431  1.00  0.65           C  
ATOM   2488  OH  TYR A 172     -24.692  21.515   9.482  1.00  0.65           O  
ATOM   2489  H   TYR A 172     -26.750  27.147  12.028  1.00  0.65           H  
ATOM   2490  HA  TYR A 172     -26.991  24.708  13.688  1.00  0.65           H  
ATOM   2491 1HB  TYR A 172     -24.673  26.518  12.987  1.00  0.65           H  
ATOM   2492 2HB  TYR A 172     -24.567  25.290  14.268  1.00  0.65           H  
ATOM   2493  HD1 TYR A 172     -25.265  25.821  10.674  1.00  0.65           H  
ATOM   2494  HD2 TYR A 172     -24.561  22.956  13.760  1.00  0.65           H  
ATOM   2495  HE1 TYR A 172     -25.136  24.061   8.992  1.00  0.65           H  
ATOM   2496  HE2 TYR A 172     -24.403  21.181  12.061  1.00  0.65           H  
ATOM   2497  HH  TYR A 172     -24.520  20.675   9.916  1.00  0.65           H  
ATOM   2498  N   GLY A 173     -27.853  27.375  14.928  1.00  0.65           N  
ATOM   2499  CA  GLY A 173     -28.251  28.008  16.181  1.00  0.65           C  
ATOM   2500  C   GLY A 173     -27.145  28.834  16.835  1.00  0.65           C  
ATOM   2501  O   GLY A 173     -27.065  28.892  18.063  1.00  0.65           O  
ATOM   2502  H   GLY A 173     -28.325  27.651  14.063  1.00  0.65           H  
ATOM   2503 1HA  GLY A 173     -29.106  28.655  15.982  1.00  0.65           H  
ATOM   2504 2HA  GLY A 173     -28.594  27.243  16.873  1.00  0.65           H  
ATOM   2505  N   ILE A 174     -26.264  29.428  16.040  1.00  0.64           N  
ATOM   2506  CA  ILE A 174     -25.154  30.180  16.608  1.00  0.64           C  
ATOM   2507  C   ILE A 174     -25.604  31.589  16.901  1.00  0.64           C  
ATOM   2508  O   ILE A 174     -26.117  32.290  16.026  1.00  0.64           O  
ATOM   2509  CB  ILE A 174     -23.965  30.226  15.661  1.00  0.64           C  
ATOM   2510  CG1 ILE A 174     -23.477  28.809  15.373  1.00  0.64           C  
ATOM   2511  CG2 ILE A 174     -22.872  31.049  16.267  1.00  0.64           C  
ATOM   2512  CD1 ILE A 174     -22.502  28.721  14.230  1.00  0.64           C  
ATOM   2513  H   ILE A 174     -26.401  29.385  15.032  1.00  0.64           H  
ATOM   2514  HA  ILE A 174     -24.844  29.714  17.545  1.00  0.64           H  
ATOM   2515  HB  ILE A 174     -24.256  30.677  14.748  1.00  0.64           H  
ATOM   2516 1HG1 ILE A 174     -22.992  28.423  16.268  1.00  0.64           H  
ATOM   2517 2HG1 ILE A 174     -24.336  28.177  15.143  1.00  0.64           H  
ATOM   2518 1HG2 ILE A 174     -22.032  31.087  15.584  1.00  0.64           H  
ATOM   2519 2HG2 ILE A 174     -23.237  32.053  16.452  1.00  0.64           H  
ATOM   2520 3HG2 ILE A 174     -22.566  30.596  17.210  1.00  0.64           H  
ATOM   2521 1HD1 ILE A 174     -22.205  27.692  14.105  1.00  0.64           H  
ATOM   2522 2HD1 ILE A 174     -22.938  29.066  13.314  1.00  0.64           H  
ATOM   2523 3HD1 ILE A 174     -21.649  29.321  14.446  1.00  0.64           H  
ATOM   2524  N   THR A 175     -25.439  31.996  18.139  1.00  0.64           N  
ATOM   2525  CA  THR A 175     -25.885  33.301  18.554  1.00  0.64           C  
ATOM   2526  C   THR A 175     -24.890  34.398  18.262  1.00  0.64           C  
ATOM   2527  O   THR A 175     -23.697  34.157  18.037  1.00  0.64           O  
ATOM   2528  CB  THR A 175     -26.169  33.279  20.050  1.00  0.64           C  
ATOM   2529  OG1 THR A 175     -24.944  32.961  20.735  1.00  0.64           O  
ATOM   2530  CG2 THR A 175     -27.219  32.223  20.372  1.00  0.64           C  
ATOM   2531  H   THR A 175     -24.990  31.373  18.823  1.00  0.64           H  
ATOM   2532  HA  THR A 175     -26.809  33.530  18.023  1.00  0.64           H  
ATOM   2533  HB  THR A 175     -26.518  34.257  20.374  1.00  0.64           H  
ATOM   2534  HG1 THR A 175     -24.684  32.025  20.488  1.00  0.64           H  
ATOM   2535 1HG2 THR A 175     -27.404  32.204  21.445  1.00  0.64           H  
ATOM   2536 2HG2 THR A 175     -28.144  32.456  19.847  1.00  0.64           H  
ATOM   2537 3HG2 THR A 175     -26.853  31.242  20.048  1.00  0.64           H  
ATOM   2538  N   ARG A 176     -25.370  35.629  18.359  1.00  0.63           N  
ATOM   2539  CA  ARG A 176     -24.496  36.769  18.208  1.00  0.63           C  
ATOM   2540  C   ARG A 176     -23.432  36.765  19.293  1.00  0.63           C  
ATOM   2541  O   ARG A 176     -22.263  37.023  19.022  1.00  0.63           O  
ATOM   2542  CB  ARG A 176     -25.294  38.057  18.267  1.00  0.63           C  
ATOM   2543  CG  ARG A 176     -24.474  39.274  18.181  1.00  0.63           C  
ATOM   2544  CD  ARG A 176     -23.807  39.391  16.887  1.00  0.63           C  
ATOM   2545  NE  ARG A 176     -22.894  40.463  16.931  1.00  0.63           N  
ATOM   2546  CZ  ARG A 176     -23.083  41.713  16.540  1.00  0.63           C  
ATOM   2547  NH1 ARG A 176     -24.182  42.153  15.969  1.00  0.63           N  
ATOM   2548  NH2 ARG A 176     -22.103  42.512  16.754  1.00  0.63           N  
ATOM   2549  H   ARG A 176     -26.356  35.769  18.534  1.00  0.63           H  
ATOM   2550  HA  ARG A 176     -24.001  36.707  17.242  1.00  0.63           H  
ATOM   2551 1HB  ARG A 176     -26.012  38.084  17.449  1.00  0.63           H  
ATOM   2552 2HB  ARG A 176     -25.852  38.101  19.202  1.00  0.63           H  
ATOM   2553 1HG  ARG A 176     -25.099  40.153  18.328  1.00  0.63           H  
ATOM   2554 2HG  ARG A 176     -23.697  39.248  18.955  1.00  0.63           H  
ATOM   2555 1HD  ARG A 176     -23.256  38.478  16.654  1.00  0.63           H  
ATOM   2556 2HD  ARG A 176     -24.534  39.594  16.108  1.00  0.63           H  
ATOM   2557  HE  ARG A 176     -21.987  40.283  17.386  1.00  0.63           H  
ATOM   2558 1HH1 ARG A 176     -24.962  41.536  15.805  1.00  0.63           H  
ATOM   2559 2HH1 ARG A 176     -24.206  43.147  15.696  1.00  0.63           H  
ATOM   2560 1HH2 ARG A 176     -21.270  42.101  17.212  1.00  0.63           H  
ATOM   2561 2HH2 ARG A 176     -22.189  43.496  16.471  1.00  0.63           H  
ATOM   2562  N   GLU A 177     -23.825  36.423  20.519  1.00  0.62           N  
ATOM   2563  CA  GLU A 177     -22.869  36.424  21.613  1.00  0.62           C  
ATOM   2564  C   GLU A 177     -21.753  35.410  21.381  1.00  0.62           C  
ATOM   2565  O   GLU A 177     -20.584  35.711  21.632  1.00  0.62           O  
ATOM   2566  CB  GLU A 177     -23.579  36.145  22.937  1.00  0.62           C  
ATOM   2567  CG  GLU A 177     -24.485  37.285  23.411  1.00  0.62           C  
ATOM   2568  CD  GLU A 177     -25.217  36.981  24.703  1.00  0.62           C  
ATOM   2569  OE1 GLU A 177     -25.127  35.873  25.174  1.00  0.62           O  
ATOM   2570  OE2 GLU A 177     -25.863  37.866  25.215  1.00  0.62           O  
ATOM   2571  H   GLU A 177     -24.789  36.184  20.692  1.00  0.62           H  
ATOM   2572  HA  GLU A 177     -22.417  37.416  21.668  1.00  0.62           H  
ATOM   2573 1HB  GLU A 177     -24.192  35.246  22.833  1.00  0.62           H  
ATOM   2574 2HB  GLU A 177     -22.840  35.950  23.713  1.00  0.62           H  
ATOM   2575 1HG  GLU A 177     -23.876  38.179  23.551  1.00  0.62           H  
ATOM   2576 2HG  GLU A 177     -25.212  37.497  22.628  1.00  0.62           H  
ATOM   2577  N   GLU A 178     -22.084  34.227  20.848  1.00  0.62           N  
ATOM   2578  CA  GLU A 178     -21.034  33.249  20.564  1.00  0.62           C  
ATOM   2579  C   GLU A 178     -20.086  33.757  19.484  1.00  0.62           C  
ATOM   2580  O   GLU A 178     -18.862  33.604  19.588  1.00  0.62           O  
ATOM   2581  CB  GLU A 178     -21.658  31.916  20.154  1.00  0.62           C  
ATOM   2582  CG  GLU A 178     -22.315  31.181  21.308  1.00  0.62           C  
ATOM   2583  CD  GLU A 178     -23.201  30.065  20.881  1.00  0.62           C  
ATOM   2584  OE1 GLU A 178     -24.055  30.311  20.050  1.00  0.62           O  
ATOM   2585  OE2 GLU A 178     -23.031  28.969  21.359  1.00  0.62           O  
ATOM   2586  H   GLU A 178     -23.064  33.993  20.668  1.00  0.62           H  
ATOM   2587  HA  GLU A 178     -20.456  33.092  21.474  1.00  0.62           H  
ATOM   2588 1HB  GLU A 178     -22.403  32.083  19.373  1.00  0.62           H  
ATOM   2589 2HB  GLU A 178     -20.891  31.267  19.751  1.00  0.62           H  
ATOM   2590 1HG  GLU A 178     -21.530  30.775  21.946  1.00  0.62           H  
ATOM   2591 2HG  GLU A 178     -22.885  31.894  21.901  1.00  0.62           H  
ATOM   2592  N   CYS A 179     -20.640  34.421  18.467  1.00  0.61           N  
ATOM   2593  CA  CYS A 179     -19.809  34.953  17.399  1.00  0.61           C  
ATOM   2594  C   CYS A 179     -18.882  36.047  17.927  1.00  0.61           C  
ATOM   2595  O   CYS A 179     -17.695  36.079  17.575  1.00  0.61           O  
ATOM   2596  CB  CYS A 179     -20.680  35.494  16.270  1.00  0.61           C  
ATOM   2597  SG  CYS A 179     -21.550  34.226  15.353  1.00  0.61           S  
ATOM   2598  H   CYS A 179     -21.657  34.521  18.421  1.00  0.61           H  
ATOM   2599  HA  CYS A 179     -19.200  34.151  16.999  1.00  0.61           H  
ATOM   2600 1HB  CYS A 179     -21.419  36.185  16.677  1.00  0.61           H  
ATOM   2601 2HB  CYS A 179     -20.065  36.054  15.574  1.00  0.61           H  
ATOM   2602  HG  CYS A 179     -22.414  33.936  16.351  1.00  0.61           H  
ATOM   2603  N   ASP A 180     -19.413  36.912  18.808  1.00  0.60           N  
ATOM   2604  CA  ASP A 180     -18.626  37.996  19.384  1.00  0.60           C  
ATOM   2605  C   ASP A 180     -17.552  37.461  20.327  1.00  0.60           C  
ATOM   2606  O   ASP A 180     -16.420  37.942  20.327  1.00  0.60           O  
ATOM   2607  CB  ASP A 180     -19.497  38.959  20.208  1.00  0.60           C  
ATOM   2608  CG  ASP A 180     -20.484  39.936  19.482  1.00  0.60           C  
ATOM   2609  OD1 ASP A 180     -20.423  40.154  18.280  1.00  0.60           O  
ATOM   2610  OD2 ASP A 180     -21.314  40.465  20.185  1.00  0.60           O  
ATOM   2611  H   ASP A 180     -20.399  36.828  19.054  1.00  0.60           H  
ATOM   2612  HA  ASP A 180     -18.139  38.543  18.583  1.00  0.60           H  
ATOM   2613 1HB  ASP A 180     -20.077  38.370  20.922  1.00  0.60           H  
ATOM   2614 2HB  ASP A 180     -18.827  39.573  20.779  1.00  0.60           H  
ATOM   2615  N   ALA A 181     -17.891  36.451  21.132  1.00  0.59           N  
ATOM   2616  CA  ALA A 181     -16.928  35.887  22.069  1.00  0.59           C  
ATOM   2617  C   ALA A 181     -15.745  35.276  21.333  1.00  0.59           C  
ATOM   2618  O   ALA A 181     -14.581  35.458  21.721  1.00  0.59           O  
ATOM   2619  CB  ALA A 181     -17.599  34.832  22.921  1.00  0.59           C  
ATOM   2620  H   ALA A 181     -18.843  36.085  21.120  1.00  0.59           H  
ATOM   2621  HA  ALA A 181     -16.559  36.691  22.705  1.00  0.59           H  
ATOM   2622 1HB  ALA A 181     -16.884  34.425  23.632  1.00  0.59           H  
ATOM   2623 2HB  ALA A 181     -18.437  35.280  23.457  1.00  0.59           H  
ATOM   2624 3HB  ALA A 181     -17.970  34.033  22.276  1.00  0.59           H  
ATOM   2625  N   LEU A 182     -16.032  34.561  20.243  1.00  0.59           N  
ATOM   2626  CA  LEU A 182     -14.969  33.966  19.453  1.00  0.59           C  
ATOM   2627  C   LEU A 182     -14.088  35.057  18.883  1.00  0.59           C  
ATOM   2628  O   LEU A 182     -12.862  35.018  19.005  1.00  0.59           O  
ATOM   2629  CB  LEU A 182     -15.523  33.122  18.312  1.00  0.59           C  
ATOM   2630  CG  LEU A 182     -14.458  32.340  17.498  1.00  0.59           C  
ATOM   2631  CD1 LEU A 182     -15.088  31.182  16.801  1.00  0.59           C  
ATOM   2632  CD2 LEU A 182     -13.826  33.242  16.489  1.00  0.59           C  
ATOM   2633  H   LEU A 182     -17.006  34.413  19.963  1.00  0.59           H  
ATOM   2634  HA  LEU A 182     -14.365  33.333  20.100  1.00  0.59           H  
ATOM   2635 1HB  LEU A 182     -16.237  32.410  18.719  1.00  0.59           H  
ATOM   2636 2HB  LEU A 182     -16.057  33.779  17.632  1.00  0.59           H  
ATOM   2637  HG  LEU A 182     -13.695  31.952  18.173  1.00  0.59           H  
ATOM   2638 1HD1 LEU A 182     -14.327  30.652  16.252  1.00  0.59           H  
ATOM   2639 2HD1 LEU A 182     -15.535  30.517  17.530  1.00  0.59           H  
ATOM   2640 3HD1 LEU A 182     -15.841  31.555  16.115  1.00  0.59           H  
ATOM   2641 1HD2 LEU A 182     -13.108  32.669  15.939  1.00  0.59           H  
ATOM   2642 2HD2 LEU A 182     -14.578  33.619  15.814  1.00  0.59           H  
ATOM   2643 3HD2 LEU A 182     -13.328  34.072  16.976  1.00  0.59           H  
ATOM   2644  N   ALA A 183     -14.722  36.030  18.239  1.00  0.58           N  
ATOM   2645  CA  ALA A 183     -14.018  37.118  17.601  1.00  0.58           C  
ATOM   2646  C   ALA A 183     -13.169  37.922  18.565  1.00  0.58           C  
ATOM   2647  O   ALA A 183     -12.028  38.277  18.251  1.00  0.58           O  
ATOM   2648  CB  ALA A 183     -15.027  38.006  16.977  1.00  0.58           C  
ATOM   2649  H   ALA A 183     -15.743  36.017  18.172  1.00  0.58           H  
ATOM   2650  HA  ALA A 183     -13.360  36.704  16.839  1.00  0.58           H  
ATOM   2651 1HB  ALA A 183     -14.529  38.802  16.491  1.00  0.58           H  
ATOM   2652 2HB  ALA A 183     -15.605  37.423  16.274  1.00  0.58           H  
ATOM   2653 3HB  ALA A 183     -15.689  38.385  17.718  1.00  0.58           H  
ATOM   2654  N   LEU A 184     -13.687  38.161  19.766  1.00  0.57           N  
ATOM   2655  CA  LEU A 184     -12.945  38.908  20.756  1.00  0.57           C  
ATOM   2656  C   LEU A 184     -11.717  38.129  21.124  1.00  0.57           C  
ATOM   2657  O   LEU A 184     -10.613  38.676  21.129  1.00  0.57           O  
ATOM   2658  CB  LEU A 184     -13.787  39.183  21.994  1.00  0.57           C  
ATOM   2659  CG  LEU A 184     -13.063  39.914  23.095  1.00  0.57           C  
ATOM   2660  CD1 LEU A 184     -12.574  41.259  22.587  1.00  0.57           C  
ATOM   2661  CD2 LEU A 184     -14.000  40.094  24.233  1.00  0.57           C  
ATOM   2662  H   LEU A 184     -14.633  37.855  19.984  1.00  0.57           H  
ATOM   2663  HA  LEU A 184     -12.642  39.859  20.323  1.00  0.57           H  
ATOM   2664 1HB  LEU A 184     -14.661  39.761  21.711  1.00  0.57           H  
ATOM   2665 2HB  LEU A 184     -14.132  38.227  22.393  1.00  0.57           H  
ATOM   2666  HG  LEU A 184     -12.205  39.334  23.411  1.00  0.57           H  
ATOM   2667 1HD1 LEU A 184     -12.049  41.777  23.386  1.00  0.57           H  
ATOM   2668 2HD1 LEU A 184     -11.895  41.111  21.748  1.00  0.57           H  
ATOM   2669 3HD1 LEU A 184     -13.414  41.852  22.267  1.00  0.57           H  
ATOM   2670 1HD2 LEU A 184     -13.501  40.625  25.043  1.00  0.57           H  
ATOM   2671 2HD2 LEU A 184     -14.832  40.662  23.872  1.00  0.57           H  
ATOM   2672 3HD2 LEU A 184     -14.341  39.120  24.585  1.00  0.57           H  
ATOM   2673  N   THR A 185     -11.902  36.835  21.386  1.00  0.56           N  
ATOM   2674  CA  THR A 185     -10.810  35.967  21.765  1.00  0.56           C  
ATOM   2675  C   THR A 185      -9.729  35.990  20.694  1.00  0.56           C  
ATOM   2676  O   THR A 185      -8.544  36.123  21.009  1.00  0.56           O  
ATOM   2677  CB  THR A 185     -11.311  34.525  21.953  1.00  0.56           C  
ATOM   2678  OG1 THR A 185     -12.306  34.488  22.994  1.00  0.56           O  
ATOM   2679  CG2 THR A 185     -10.156  33.620  22.300  1.00  0.56           C  
ATOM   2680  H   THR A 185     -12.842  36.436  21.351  1.00  0.56           H  
ATOM   2681  HA  THR A 185     -10.384  36.327  22.702  1.00  0.56           H  
ATOM   2682  HB  THR A 185     -11.762  34.174  21.034  1.00  0.56           H  
ATOM   2683  HG1 THR A 185     -13.114  34.966  22.677  1.00  0.56           H  
ATOM   2684 1HG2 THR A 185     -10.517  32.601  22.423  1.00  0.56           H  
ATOM   2685 2HG2 THR A 185      -9.429  33.654  21.491  1.00  0.56           H  
ATOM   2686 3HG2 THR A 185      -9.690  33.958  23.226  1.00  0.56           H  
ATOM   2687  N   SER A 186     -10.137  35.903  19.425  1.00  0.55           N  
ATOM   2688  CA  SER A 186      -9.200  35.918  18.315  1.00  0.55           C  
ATOM   2689  C   SER A 186      -8.380  37.198  18.297  1.00  0.55           C  
ATOM   2690  O   SER A 186      -7.158  37.135  18.134  1.00  0.55           O  
ATOM   2691  CB  SER A 186      -9.934  35.755  17.011  1.00  0.55           C  
ATOM   2692  OG  SER A 186      -9.057  35.775  15.903  1.00  0.55           O  
ATOM   2693  H   SER A 186     -11.134  35.788  19.234  1.00  0.55           H  
ATOM   2694  HA  SER A 186      -8.527  35.074  18.439  1.00  0.55           H  
ATOM   2695 1HB  SER A 186     -10.479  34.816  17.033  1.00  0.55           H  
ATOM   2696 2HB  SER A 186     -10.670  36.544  16.900  1.00  0.55           H  
ATOM   2697  HG  SER A 186      -9.562  35.305  15.206  1.00  0.55           H  
ATOM   2698  N   HIS A 187      -9.028  38.356  18.483  1.00  0.54           N  
ATOM   2699  CA  HIS A 187      -8.280  39.608  18.513  1.00  0.54           C  
ATOM   2700  C   HIS A 187      -7.370  39.677  19.723  1.00  0.54           C  
ATOM   2701  O   HIS A 187      -6.209  40.059  19.592  1.00  0.54           O  
ATOM   2702  CB  HIS A 187      -9.205  40.839  18.535  1.00  0.54           C  
ATOM   2703  CG  HIS A 187      -9.765  41.257  17.206  1.00  0.54           C  
ATOM   2704  ND1 HIS A 187      -8.983  41.890  16.241  1.00  0.54           N  
ATOM   2705  CD2 HIS A 187     -11.008  41.150  16.671  1.00  0.54           C  
ATOM   2706  CE1 HIS A 187      -9.728  42.135  15.171  1.00  0.54           C  
ATOM   2707  NE2 HIS A 187     -10.954  41.704  15.407  1.00  0.54           N  
ATOM   2708  H   HIS A 187     -10.045  38.357  18.593  1.00  0.54           H  
ATOM   2709  HA  HIS A 187      -7.654  39.678  17.627  1.00  0.54           H  
ATOM   2710 1HB  HIS A 187     -10.050  40.630  19.201  1.00  0.54           H  
ATOM   2711 2HB  HIS A 187      -8.667  41.690  18.959  1.00  0.54           H  
ATOM   2712  HD2 HIS A 187     -11.887  40.705  17.145  1.00  0.54           H  
ATOM   2713  HE1 HIS A 187      -9.386  42.612  14.249  1.00  0.54           H  
ATOM   2714  HE2 HIS A 187     -11.728  41.766  14.755  1.00  0.54           H  
ATOM   2715  N   GLN A 188      -7.844  39.236  20.886  1.00  0.54           N  
ATOM   2716  CA  GLN A 188      -7.007  39.301  22.072  1.00  0.54           C  
ATOM   2717  C   GLN A 188      -5.776  38.432  21.892  1.00  0.54           C  
ATOM   2718  O   GLN A 188      -4.664  38.836  22.241  1.00  0.54           O  
ATOM   2719  CB  GLN A 188      -7.788  38.824  23.301  1.00  0.54           C  
ATOM   2720  CG  GLN A 188      -8.900  39.764  23.768  1.00  0.54           C  
ATOM   2721  CD  GLN A 188      -9.729  39.154  24.891  1.00  0.54           C  
ATOM   2722  OE1 GLN A 188      -9.770  37.932  25.067  1.00  0.54           O  
ATOM   2723  NE2 GLN A 188     -10.391  40.004  25.666  1.00  0.54           N  
ATOM   2724  H   GLN A 188      -8.802  38.896  20.955  1.00  0.54           H  
ATOM   2725  HA  GLN A 188      -6.685  40.330  22.220  1.00  0.54           H  
ATOM   2726 1HB  GLN A 188      -8.247  37.860  23.073  1.00  0.54           H  
ATOM   2727 2HB  GLN A 188      -7.100  38.667  24.128  1.00  0.54           H  
ATOM   2728 1HG  GLN A 188      -8.451  40.685  24.136  1.00  0.54           H  
ATOM   2729 2HG  GLN A 188      -9.558  39.986  22.933  1.00  0.54           H  
ATOM   2730 1HE2 GLN A 188     -10.951  39.662  26.422  1.00  0.54           H  
ATOM   2731 2HE2 GLN A 188     -10.329  40.987  25.493  1.00  0.54           H  
ATOM   2732  N   ASN A 189      -5.959  37.253  21.303  1.00  0.54           N  
ATOM   2733  CA  ASN A 189      -4.844  36.356  21.100  1.00  0.54           C  
ATOM   2734  C   ASN A 189      -3.890  36.894  20.046  1.00  0.54           C  
ATOM   2735  O   ASN A 189      -2.674  36.845  20.237  1.00  0.54           O  
ATOM   2736  CB  ASN A 189      -5.338  34.969  20.764  1.00  0.54           C  
ATOM   2737  CG  ASN A 189      -5.912  34.267  21.968  1.00  0.54           C  
ATOM   2738  OD1 ASN A 189      -5.632  34.653  23.112  1.00  0.54           O  
ATOM   2739  ND2 ASN A 189      -6.685  33.239  21.755  1.00  0.54           N  
ATOM   2740  H   ASN A 189      -6.896  36.957  21.030  1.00  0.54           H  
ATOM   2741  HA  ASN A 189      -4.285  36.291  22.033  1.00  0.54           H  
ATOM   2742 1HB  ASN A 189      -6.100  35.030  19.985  1.00  0.54           H  
ATOM   2743 2HB  ASN A 189      -4.520  34.385  20.387  1.00  0.54           H  
ATOM   2744 1HD2 ASN A 189      -7.059  32.735  22.532  1.00  0.54           H  
ATOM   2745 2HD2 ASN A 189      -6.887  32.938  20.821  1.00  0.54           H  
ATOM   2746  N   ALA A 190      -4.425  37.458  18.958  1.00  0.54           N  
ATOM   2747  CA  ALA A 190      -3.573  38.013  17.916  1.00  0.54           C  
ATOM   2748  C   ALA A 190      -2.728  39.155  18.456  1.00  0.54           C  
ATOM   2749  O   ALA A 190      -1.531  39.232  18.181  1.00  0.54           O  
ATOM   2750  CB  ALA A 190      -4.417  38.503  16.766  1.00  0.54           C  
ATOM   2751  H   ALA A 190      -5.436  37.481  18.833  1.00  0.54           H  
ATOM   2752  HA  ALA A 190      -2.901  37.233  17.565  1.00  0.54           H  
ATOM   2753 1HB  ALA A 190      -3.776  38.909  16.005  1.00  0.54           H  
ATOM   2754 2HB  ALA A 190      -5.000  37.676  16.360  1.00  0.54           H  
ATOM   2755 3HB  ALA A 190      -5.092  39.281  17.116  1.00  0.54           H  
ATOM   2756  N   VAL A 191      -3.324  40.012  19.286  1.00  0.54           N  
ATOM   2757  CA  VAL A 191      -2.581  41.126  19.850  1.00  0.54           C  
ATOM   2758  C   VAL A 191      -1.495  40.607  20.774  1.00  0.54           C  
ATOM   2759  O   VAL A 191      -0.357  41.071  20.709  1.00  0.54           O  
ATOM   2760  CB  VAL A 191      -3.516  42.104  20.583  1.00  0.54           C  
ATOM   2761  CG1 VAL A 191      -2.699  43.162  21.338  1.00  0.54           C  
ATOM   2762  CG2 VAL A 191      -4.428  42.797  19.550  1.00  0.54           C  
ATOM   2763  H   VAL A 191      -4.318  39.911  19.499  1.00  0.54           H  
ATOM   2764  HA  VAL A 191      -2.107  41.669  19.033  1.00  0.54           H  
ATOM   2765  HB  VAL A 191      -4.122  41.547  21.303  1.00  0.54           H  
ATOM   2766 1HG1 VAL A 191      -3.374  43.842  21.851  1.00  0.54           H  
ATOM   2767 2HG1 VAL A 191      -2.048  42.675  22.072  1.00  0.54           H  
ATOM   2768 3HG1 VAL A 191      -2.085  43.724  20.634  1.00  0.54           H  
ATOM   2769 1HG2 VAL A 191      -5.098  43.463  20.056  1.00  0.54           H  
ATOM   2770 2HG2 VAL A 191      -3.819  43.357  18.841  1.00  0.54           H  
ATOM   2771 3HG2 VAL A 191      -5.007  42.060  19.011  1.00  0.54           H  
ATOM   2772  N   LYS A 192      -1.820  39.628  21.624  1.00  0.54           N  
ATOM   2773  CA  LYS A 192      -0.802  39.083  22.507  1.00  0.54           C  
ATOM   2774  C   LYS A 192       0.312  38.423  21.701  1.00  0.54           C  
ATOM   2775  O   LYS A 192       1.488  38.614  21.985  1.00  0.54           O  
ATOM   2776  CB  LYS A 192      -1.422  38.081  23.477  1.00  0.54           C  
ATOM   2777  CG  LYS A 192      -2.311  38.722  24.549  1.00  0.54           C  
ATOM   2778  CD  LYS A 192      -2.949  37.669  25.446  1.00  0.54           C  
ATOM   2779  CE  LYS A 192      -3.853  38.305  26.493  1.00  0.54           C  
ATOM   2780  NZ  LYS A 192      -4.509  37.282  27.359  1.00  0.54           N  
ATOM   2781  H   LYS A 192      -2.777  39.269  21.669  1.00  0.54           H  
ATOM   2782  HA  LYS A 192      -0.370  39.900  23.082  1.00  0.54           H  
ATOM   2783 1HB  LYS A 192      -2.030  37.367  22.918  1.00  0.54           H  
ATOM   2784 2HB  LYS A 192      -0.627  37.521  23.980  1.00  0.54           H  
ATOM   2785 1HG  LYS A 192      -1.703  39.386  25.162  1.00  0.54           H  
ATOM   2786 2HG  LYS A 192      -3.089  39.312  24.075  1.00  0.54           H  
ATOM   2787 1HD  LYS A 192      -3.545  36.990  24.828  1.00  0.54           H  
ATOM   2788 2HD  LYS A 192      -2.169  37.092  25.944  1.00  0.54           H  
ATOM   2789 1HE  LYS A 192      -3.261  38.971  27.118  1.00  0.54           H  
ATOM   2790 2HE  LYS A 192      -4.626  38.888  25.987  1.00  0.54           H  
ATOM   2791 1HZ  LYS A 192      -5.100  37.742  28.038  1.00  0.54           H  
ATOM   2792 2HZ  LYS A 192      -5.071  36.668  26.782  1.00  0.54           H  
ATOM   2793 3HZ  LYS A 192      -3.802  36.743  27.838  1.00  0.54           H  
ATOM   2794  N   ALA A 193      -0.037  37.712  20.632  1.00  0.55           N  
ATOM   2795  CA  ALA A 193       0.968  37.061  19.804  1.00  0.55           C  
ATOM   2796  C   ALA A 193       1.936  38.085  19.212  1.00  0.55           C  
ATOM   2797  O   ALA A 193       3.150  37.838  19.096  1.00  0.55           O  
ATOM   2798  CB  ALA A 193       0.290  36.259  18.735  1.00  0.55           C  
ATOM   2799  H   ALA A 193      -1.021  37.580  20.407  1.00  0.55           H  
ATOM   2800  HA  ALA A 193       1.542  36.405  20.433  1.00  0.55           H  
ATOM   2801 1HB  ALA A 193       1.037  35.753  18.135  1.00  0.55           H  
ATOM   2802 2HB  ALA A 193      -0.375  35.523  19.191  1.00  0.55           H  
ATOM   2803 3HB  ALA A 193      -0.290  36.930  18.128  1.00  0.55           H  
ATOM   2804  N   VAL A 194       1.415  39.265  18.880  1.00  0.56           N  
ATOM   2805  CA  VAL A 194       2.269  40.328  18.395  1.00  0.56           C  
ATOM   2806  C   VAL A 194       3.154  40.860  19.541  1.00  0.56           C  
ATOM   2807  O   VAL A 194       4.385  40.881  19.430  1.00  0.56           O  
ATOM   2808  CB  VAL A 194       1.406  41.479  17.812  1.00  0.56           C  
ATOM   2809  CG1 VAL A 194       2.253  42.643  17.473  1.00  0.56           C  
ATOM   2810  CG2 VAL A 194       0.706  41.031  16.545  1.00  0.56           C  
ATOM   2811  H   VAL A 194       0.405  39.412  18.948  1.00  0.56           H  
ATOM   2812  HA  VAL A 194       2.908  39.929  17.608  1.00  0.56           H  
ATOM   2813  HB  VAL A 194       0.676  41.784  18.558  1.00  0.56           H  
ATOM   2814 1HG1 VAL A 194       1.633  43.443  17.068  1.00  0.56           H  
ATOM   2815 2HG1 VAL A 194       2.770  42.998  18.366  1.00  0.56           H  
ATOM   2816 3HG1 VAL A 194       2.960  42.316  16.736  1.00  0.56           H  
ATOM   2817 1HG2 VAL A 194       0.100  41.848  16.156  1.00  0.56           H  
ATOM   2818 2HG2 VAL A 194       1.454  40.760  15.811  1.00  0.56           H  
ATOM   2819 3HG2 VAL A 194       0.076  40.187  16.749  1.00  0.56           H  
ATOM   2820  N   ASP A 195       2.532  41.211  20.673  1.00  0.58           N  
ATOM   2821  CA  ASP A 195       3.234  41.781  21.830  1.00  0.58           C  
ATOM   2822  C   ASP A 195       4.291  40.880  22.469  1.00  0.58           C  
ATOM   2823  O   ASP A 195       5.328  41.363  22.927  1.00  0.58           O  
ATOM   2824  CB  ASP A 195       2.236  42.187  22.917  1.00  0.58           C  
ATOM   2825  CG  ASP A 195       1.427  43.427  22.554  1.00  0.58           C  
ATOM   2826  OD1 ASP A 195       1.778  44.094  21.602  1.00  0.58           O  
ATOM   2827  OD2 ASP A 195       0.488  43.743  23.254  1.00  0.58           O  
ATOM   2828  H   ASP A 195       1.519  41.109  20.718  1.00  0.58           H  
ATOM   2829  HA  ASP A 195       3.739  42.684  21.489  1.00  0.58           H  
ATOM   2830 1HB  ASP A 195       1.547  41.360  23.087  1.00  0.58           H  
ATOM   2831 2HB  ASP A 195       2.767  42.366  23.850  1.00  0.58           H  
ATOM   2832  N   GLU A 196       4.045  39.575  22.484  1.00  0.59           N  
ATOM   2833  CA  GLU A 196       4.960  38.620  23.100  1.00  0.59           C  
ATOM   2834  C   GLU A 196       6.087  38.193  22.164  1.00  0.59           C  
ATOM   2835  O   GLU A 196       6.939  37.392  22.552  1.00  0.59           O  
ATOM   2836  CB  GLU A 196       4.209  37.369  23.581  1.00  0.59           C  
ATOM   2837  CG  GLU A 196       3.207  37.611  24.716  1.00  0.59           C  
ATOM   2838  CD  GLU A 196       2.508  36.346  25.173  1.00  0.59           C  
ATOM   2839  OE1 GLU A 196       3.020  35.278  24.924  1.00  0.59           O  
ATOM   2840  OE2 GLU A 196       1.467  36.455  25.782  1.00  0.59           O  
ATOM   2841  H   GLU A 196       3.170  39.236  22.098  1.00  0.59           H  
ATOM   2842  HA  GLU A 196       5.411  39.100  23.968  1.00  0.59           H  
ATOM   2843 1HB  GLU A 196       3.649  36.950  22.742  1.00  0.59           H  
ATOM   2844 2HB  GLU A 196       4.923  36.615  23.907  1.00  0.59           H  
ATOM   2845 1HG  GLU A 196       3.734  38.049  25.561  1.00  0.59           H  
ATOM   2846 2HG  GLU A 196       2.461  38.330  24.378  1.00  0.59           H  
ATOM   2847  N   GLY A 197       6.087  38.682  20.921  1.00  0.61           N  
ATOM   2848  CA  GLY A 197       7.122  38.294  19.976  1.00  0.61           C  
ATOM   2849  C   GLY A 197       6.905  36.908  19.366  1.00  0.61           C  
ATOM   2850  O   GLY A 197       7.855  36.266  18.916  1.00  0.61           O  
ATOM   2851  H   GLY A 197       5.386  39.361  20.621  1.00  0.61           H  
ATOM   2852 1HA  GLY A 197       7.158  39.037  19.179  1.00  0.61           H  
ATOM   2853 2HA  GLY A 197       8.092  38.328  20.469  1.00  0.61           H  
ATOM   2854  N   ILE A 198       5.671  36.401  19.393  1.00  0.61           N  
ATOM   2855  CA  ILE A 198       5.406  35.083  18.838  1.00  0.61           C  
ATOM   2856  C   ILE A 198       5.396  35.181  17.332  1.00  0.61           C  
ATOM   2857  O   ILE A 198       6.059  34.422  16.623  1.00  0.61           O  
ATOM   2858  CB  ILE A 198       4.082  34.516  19.369  1.00  0.61           C  
ATOM   2859  CG1 ILE A 198       4.231  34.273  20.866  1.00  0.61           C  
ATOM   2860  CG2 ILE A 198       3.654  33.272  18.618  1.00  0.61           C  
ATOM   2861  CD1 ILE A 198       2.946  33.930  21.587  1.00  0.61           C  
ATOM   2862  H   ILE A 198       4.888  36.950  19.745  1.00  0.61           H  
ATOM   2863  HA  ILE A 198       6.208  34.408  19.133  1.00  0.61           H  
ATOM   2864  HB  ILE A 198       3.315  35.261  19.248  1.00  0.61           H  
ATOM   2865 1HG1 ILE A 198       4.933  33.478  21.006  1.00  0.61           H  
ATOM   2866 2HG1 ILE A 198       4.644  35.174  21.325  1.00  0.61           H  
ATOM   2867 1HG2 ILE A 198       2.709  32.919  19.025  1.00  0.61           H  
ATOM   2868 2HG2 ILE A 198       3.528  33.506  17.563  1.00  0.61           H  
ATOM   2869 3HG2 ILE A 198       4.404  32.499  18.727  1.00  0.61           H  
ATOM   2870 1HD1 ILE A 198       3.159  33.776  22.647  1.00  0.61           H  
ATOM   2871 2HD1 ILE A 198       2.238  34.718  21.498  1.00  0.61           H  
ATOM   2872 3HD1 ILE A 198       2.520  33.022  21.164  1.00  0.61           H  
ATOM   2873  N   PHE A 199       4.702  36.192  16.835  1.00  0.61           N  
ATOM   2874  CA  PHE A 199       4.630  36.397  15.399  1.00  0.61           C  
ATOM   2875  C   PHE A 199       5.975  36.825  14.821  1.00  0.61           C  
ATOM   2876  O   PHE A 199       6.241  36.617  13.640  1.00  0.61           O  
ATOM   2877  CB  PHE A 199       3.542  37.383  15.038  1.00  0.61           C  
ATOM   2878  CG  PHE A 199       2.186  36.807  15.185  1.00  0.61           C  
ATOM   2879  CD1 PHE A 199       1.980  35.430  15.200  1.00  0.61           C  
ATOM   2880  CD2 PHE A 199       1.116  37.627  15.292  1.00  0.61           C  
ATOM   2881  CE1 PHE A 199       0.710  34.918  15.327  1.00  0.61           C  
ATOM   2882  CE2 PHE A 199      -0.139  37.142  15.426  1.00  0.61           C  
ATOM   2883  CZ  PHE A 199      -0.358  35.776  15.445  1.00  0.61           C  
ATOM   2884  H   PHE A 199       4.193  36.799  17.479  1.00  0.61           H  
ATOM   2885  HA  PHE A 199       4.364  35.445  14.939  1.00  0.61           H  
ATOM   2886 1HB  PHE A 199       3.615  38.272  15.664  1.00  0.61           H  
ATOM   2887 2HB  PHE A 199       3.663  37.683  14.014  1.00  0.61           H  
ATOM   2888  HD1 PHE A 199       2.830  34.753  15.105  1.00  0.61           H  
ATOM   2889  HD2 PHE A 199       1.281  38.681  15.265  1.00  0.61           H  
ATOM   2890  HE1 PHE A 199       0.554  33.839  15.336  1.00  0.61           H  
ATOM   2891  HE2 PHE A 199      -0.966  37.840  15.526  1.00  0.61           H  
ATOM   2892  HZ  PHE A 199      -1.368  35.383  15.555  1.00  0.61           H  
ATOM   2893  N   ASP A 200       6.866  37.350  15.657  1.00  0.60           N  
ATOM   2894  CA  ASP A 200       8.194  37.744  15.195  1.00  0.60           C  
ATOM   2895  C   ASP A 200       8.964  36.541  14.638  1.00  0.60           C  
ATOM   2896  O   ASP A 200       9.912  36.709  13.874  1.00  0.60           O  
ATOM   2897  CB  ASP A 200       9.026  38.375  16.315  1.00  0.60           C  
ATOM   2898  CG  ASP A 200       8.569  39.765  16.726  1.00  0.60           C  
ATOM   2899  OD1 ASP A 200       7.771  40.354  16.031  1.00  0.60           O  
ATOM   2900  OD2 ASP A 200       9.020  40.254  17.739  1.00  0.60           O  
ATOM   2901  H   ASP A 200       6.615  37.477  16.627  1.00  0.60           H  
ATOM   2902  HA  ASP A 200       8.079  38.476  14.394  1.00  0.60           H  
ATOM   2903 1HB  ASP A 200       9.004  37.724  17.187  1.00  0.60           H  
ATOM   2904 2HB  ASP A 200      10.066  38.436  15.992  1.00  0.60           H  
ATOM   2905  N   ARG A 201       8.571  35.320  15.030  1.00  0.58           N  
ATOM   2906  CA  ARG A 201       9.246  34.120  14.568  1.00  0.58           C  
ATOM   2907  C   ARG A 201       8.794  33.721  13.165  1.00  0.58           C  
ATOM   2908  O   ARG A 201       9.396  32.841  12.551  1.00  0.58           O  
ATOM   2909  CB  ARG A 201       8.976  32.965  15.506  1.00  0.58           C  
ATOM   2910  CG  ARG A 201       9.533  33.164  16.910  1.00  0.58           C  
ATOM   2911  CD  ARG A 201       9.234  32.021  17.822  1.00  0.58           C  
ATOM   2912  NE  ARG A 201       9.942  30.795  17.442  1.00  0.58           N  
ATOM   2913  CZ  ARG A 201      11.207  30.503  17.811  1.00  0.58           C  
ATOM   2914  NH1 ARG A 201      11.892  31.353  18.550  1.00  0.58           N  
ATOM   2915  NH2 ARG A 201      11.758  29.365  17.434  1.00  0.58           N  
ATOM   2916  H   ARG A 201       7.768  35.204  15.650  1.00  0.58           H  
ATOM   2917  HA  ARG A 201      10.317  34.313  14.548  1.00  0.58           H  
ATOM   2918 1HB  ARG A 201       7.898  32.818  15.593  1.00  0.58           H  
ATOM   2919 2HB  ARG A 201       9.400  32.048  15.095  1.00  0.58           H  
ATOM   2920 1HG  ARG A 201      10.611  33.297  16.859  1.00  0.58           H  
ATOM   2921 2HG  ARG A 201       9.075  34.064  17.341  1.00  0.58           H  
ATOM   2922 1HD  ARG A 201       9.527  32.285  18.838  1.00  0.58           H  
ATOM   2923 2HD  ARG A 201       8.161  31.817  17.797  1.00  0.58           H  
ATOM   2924  HE  ARG A 201       9.450  30.108  16.875  1.00  0.58           H  
ATOM   2925 1HH1 ARG A 201      11.471  32.224  18.841  1.00  0.58           H  
ATOM   2926 2HH1 ARG A 201      12.838  31.132  18.826  1.00  0.58           H  
ATOM   2927 1HH2 ARG A 201      11.221  28.694  16.866  1.00  0.58           H  
ATOM   2928 2HH2 ARG A 201      12.699  29.140  17.707  1.00  0.58           H  
ATOM   2929  N   GLU A 202       7.733  34.354  12.651  1.00  0.56           N  
ATOM   2930  CA  GLU A 202       7.265  34.019  11.316  1.00  0.56           C  
ATOM   2931  C   GLU A 202       7.258  35.251  10.401  1.00  0.56           C  
ATOM   2932  O   GLU A 202       7.386  35.096   9.182  1.00  0.56           O  
ATOM   2933  CB  GLU A 202       5.865  33.361  11.371  1.00  0.56           C  
ATOM   2934  CG  GLU A 202       4.699  34.245  11.782  1.00  0.56           C  
ATOM   2935  CD  GLU A 202       3.366  33.496  11.887  1.00  0.56           C  
ATOM   2936  OE1 GLU A 202       3.334  32.342  12.190  1.00  0.56           O  
ATOM   2937  OE2 GLU A 202       2.360  34.095  11.633  1.00  0.56           O  
ATOM   2938  H   GLU A 202       7.261  35.081  13.177  1.00  0.56           H  
ATOM   2939  HA  GLU A 202       7.951  33.292  10.882  1.00  0.56           H  
ATOM   2940 1HB  GLU A 202       5.631  32.933  10.398  1.00  0.56           H  
ATOM   2941 2HB  GLU A 202       5.893  32.545  12.085  1.00  0.56           H  
ATOM   2942 1HG  GLU A 202       4.923  34.680  12.742  1.00  0.56           H  
ATOM   2943 2HG  GLU A 202       4.598  35.056  11.060  1.00  0.56           H  
ATOM   2944  N   ILE A 203       7.178  36.465  10.976  1.00  0.55           N  
ATOM   2945  CA  ILE A 203       7.098  37.677  10.157  1.00  0.55           C  
ATOM   2946  C   ILE A 203       8.424  38.182   9.591  1.00  0.55           C  
ATOM   2947  O   ILE A 203       9.413  38.355  10.306  1.00  0.55           O  
ATOM   2948  CB  ILE A 203       6.398  38.849  10.869  1.00  0.55           C  
ATOM   2949  CG1 ILE A 203       4.936  38.513  11.131  1.00  0.55           C  
ATOM   2950  CG2 ILE A 203       6.478  40.109  10.017  1.00  0.55           C  
ATOM   2951  CD1 ILE A 203       4.237  39.541  11.999  1.00  0.55           C  
ATOM   2952  H   ILE A 203       7.086  36.543  11.983  1.00  0.55           H  
ATOM   2953  HA  ILE A 203       6.447  37.441   9.337  1.00  0.55           H  
ATOM   2954  HB  ILE A 203       6.871  39.024  11.837  1.00  0.55           H  
ATOM   2955 1HG1 ILE A 203       4.411  38.445  10.174  1.00  0.55           H  
ATOM   2956 2HG1 ILE A 203       4.875  37.544  11.625  1.00  0.55           H  
ATOM   2957 1HG2 ILE A 203       5.970  40.915  10.520  1.00  0.55           H  
ATOM   2958 2HG2 ILE A 203       7.511  40.395   9.846  1.00  0.55           H  
ATOM   2959 3HG2 ILE A 203       5.995  39.906   9.077  1.00  0.55           H  
ATOM   2960 1HD1 ILE A 203       3.196  39.246  12.145  1.00  0.55           H  
ATOM   2961 2HD1 ILE A 203       4.742  39.606  12.963  1.00  0.55           H  
ATOM   2962 3HD1 ILE A 203       4.269  40.512  11.510  1.00  0.55           H  
ATOM   2963  N   VAL A 204       8.411  38.444   8.289  1.00  0.55           N  
ATOM   2964  CA  VAL A 204       9.542  38.976   7.560  1.00  0.55           C  
ATOM   2965  C   VAL A 204       9.251  40.437   7.216  1.00  0.55           C  
ATOM   2966  O   VAL A 204       8.303  40.699   6.478  1.00  0.55           O  
ATOM   2967  CB  VAL A 204       9.720  38.245   6.242  1.00  0.55           C  
ATOM   2968  CG1 VAL A 204      10.918  38.801   5.515  1.00  0.55           C  
ATOM   2969  CG2 VAL A 204       9.831  36.831   6.478  1.00  0.55           C  
ATOM   2970  H   VAL A 204       7.560  38.228   7.787  1.00  0.55           H  
ATOM   2971  HA  VAL A 204      10.438  38.843   8.151  1.00  0.55           H  
ATOM   2972  HB  VAL A 204       8.844  38.426   5.619  1.00  0.55           H  
ATOM   2973 1HG1 VAL A 204      11.035  38.290   4.558  1.00  0.55           H  
ATOM   2974 2HG1 VAL A 204      10.781  39.871   5.348  1.00  0.55           H  
ATOM   2975 3HG1 VAL A 204      11.810  38.644   6.117  1.00  0.55           H  
ATOM   2976 1HG2 VAL A 204       9.923  36.363   5.519  1.00  0.55           H  
ATOM   2977 2HG2 VAL A 204      10.702  36.628   7.084  1.00  0.55           H  
ATOM   2978 3HG2 VAL A 204       8.934  36.470   6.986  1.00  0.55           H  
ATOM   2979  N   PRO A 205      10.017  41.405   7.717  1.00  0.57           N  
ATOM   2980  CA  PRO A 205       9.810  42.818   7.481  1.00  0.57           C  
ATOM   2981  C   PRO A 205       9.782  43.168   6.001  1.00  0.57           C  
ATOM   2982  O   PRO A 205      10.569  42.641   5.209  1.00  0.57           O  
ATOM   2983  CB  PRO A 205      11.034  43.439   8.156  1.00  0.57           C  
ATOM   2984  CG  PRO A 205      11.416  42.457   9.232  1.00  0.57           C  
ATOM   2985  CD  PRO A 205      11.123  41.100   8.643  1.00  0.57           C  
ATOM   2986  HA  PRO A 205       8.882  43.132   7.972  1.00  0.57           H  
ATOM   2987 1HB  PRO A 205      11.824  43.622   7.414  1.00  0.57           H  
ATOM   2988 2HB  PRO A 205      10.757  44.405   8.574  1.00  0.57           H  
ATOM   2989 1HG  PRO A 205      12.475  42.584   9.505  1.00  0.57           H  
ATOM   2990 2HG  PRO A 205      10.829  42.652  10.142  1.00  0.57           H  
ATOM   2991 1HD  PRO A 205      11.993  40.694   8.105  1.00  0.57           H  
ATOM   2992 2HD  PRO A 205      10.790  40.459   9.475  1.00  0.57           H  
ATOM   2993  N   VAL A 206       8.896  44.091   5.649  1.00  0.63           N  
ATOM   2994  CA  VAL A 206       8.756  44.569   4.280  1.00  0.63           C  
ATOM   2995  C   VAL A 206       9.191  46.015   4.178  1.00  0.63           C  
ATOM   2996  O   VAL A 206       8.647  46.881   4.866  1.00  0.63           O  
ATOM   2997  CB  VAL A 206       7.286  44.452   3.823  1.00  0.63           C  
ATOM   2998  CG1 VAL A 206       7.112  45.015   2.418  1.00  0.63           C  
ATOM   2999  CG2 VAL A 206       6.847  43.014   3.862  1.00  0.63           C  
ATOM   3000  H   VAL A 206       8.281  44.467   6.371  1.00  0.63           H  
ATOM   3001  HA  VAL A 206       9.388  43.965   3.632  1.00  0.63           H  
ATOM   3002  HB  VAL A 206       6.667  45.034   4.501  1.00  0.63           H  
ATOM   3003 1HG1 VAL A 206       6.082  44.937   2.119  1.00  0.63           H  
ATOM   3004 2HG1 VAL A 206       7.413  46.056   2.409  1.00  0.63           H  
ATOM   3005 3HG1 VAL A 206       7.710  44.482   1.724  1.00  0.63           H  
ATOM   3006 1HG2 VAL A 206       5.802  42.953   3.568  1.00  0.63           H  
ATOM   3007 2HG2 VAL A 206       7.433  42.428   3.194  1.00  0.63           H  
ATOM   3008 3HG2 VAL A 206       6.976  42.637   4.866  1.00  0.63           H  
ATOM   3009  N   VAL A 207      10.178  46.283   3.328  1.00  0.73           N  
ATOM   3010  CA  VAL A 207      10.675  47.645   3.185  1.00  0.73           C  
ATOM   3011  C   VAL A 207      10.044  48.294   1.975  1.00  0.73           C  
ATOM   3012  O   VAL A 207      10.026  47.726   0.879  1.00  0.73           O  
ATOM   3013  CB  VAL A 207      12.203  47.697   3.093  1.00  0.73           C  
ATOM   3014  CG1 VAL A 207      12.654  49.154   2.896  1.00  0.73           C  
ATOM   3015  CG2 VAL A 207      12.788  47.122   4.381  1.00  0.73           C  
ATOM   3016  H   VAL A 207      10.588  45.536   2.785  1.00  0.73           H  
ATOM   3017  HA  VAL A 207      10.386  48.214   4.065  1.00  0.73           H  
ATOM   3018  HB  VAL A 207      12.542  47.118   2.237  1.00  0.73           H  
ATOM   3019 1HG1 VAL A 207      13.740  49.201   2.833  1.00  0.73           H  
ATOM   3020 2HG1 VAL A 207      12.229  49.555   1.975  1.00  0.73           H  
ATOM   3021 3HG1 VAL A 207      12.313  49.756   3.742  1.00  0.73           H  
ATOM   3022 1HG2 VAL A 207      13.876  47.155   4.334  1.00  0.73           H  
ATOM   3023 2HG2 VAL A 207      12.443  47.716   5.226  1.00  0.73           H  
ATOM   3024 3HG2 VAL A 207      12.461  46.089   4.505  1.00  0.73           H  
ATOM   3025  N   ILE A 208       9.469  49.460   2.211  1.00  0.87           N  
ATOM   3026  CA  ILE A 208       8.718  50.188   1.216  1.00  0.87           C  
ATOM   3027  C   ILE A 208       9.276  51.574   0.978  1.00  0.87           C  
ATOM   3028  O   ILE A 208       9.536  52.323   1.917  1.00  0.87           O  
ATOM   3029  CB  ILE A 208       7.267  50.299   1.675  1.00  0.87           C  
ATOM   3030  CG1 ILE A 208       6.743  48.932   1.864  1.00  0.87           C  
ATOM   3031  CG2 ILE A 208       6.432  51.070   0.663  1.00  0.87           C  
ATOM   3032  CD1 ILE A 208       5.410  48.873   2.452  1.00  0.87           C  
ATOM   3033  H   ILE A 208       9.556  49.849   3.146  1.00  0.87           H  
ATOM   3034  HA  ILE A 208       8.755  49.636   0.279  1.00  0.87           H  
ATOM   3035  HB  ILE A 208       7.233  50.791   2.633  1.00  0.87           H  
ATOM   3036 1HG1 ILE A 208       6.762  48.441   0.919  1.00  0.87           H  
ATOM   3037 2HG1 ILE A 208       7.391  48.398   2.544  1.00  0.87           H  
ATOM   3038 1HG2 ILE A 208       5.408  51.124   1.017  1.00  0.87           H  
ATOM   3039 2HG2 ILE A 208       6.825  52.080   0.546  1.00  0.87           H  
ATOM   3040 3HG2 ILE A 208       6.460  50.558  -0.300  1.00  0.87           H  
ATOM   3041 1HD1 ILE A 208       5.131  47.844   2.556  1.00  0.87           H  
ATOM   3042 2HD1 ILE A 208       5.417  49.349   3.429  1.00  0.87           H  
ATOM   3043 3HD1 ILE A 208       4.697  49.382   1.805  1.00  0.87           H  
ATOM   3044  N   LYS A 209       9.486  51.929  -0.279  1.00  1.04           N  
ATOM   3045  CA  LYS A 209       9.996  53.262  -0.555  1.00  1.04           C  
ATOM   3046  C   LYS A 209       8.836  54.241  -0.694  1.00  1.04           C  
ATOM   3047  O   LYS A 209       7.990  54.074  -1.574  1.00  1.04           O  
ATOM   3048  CB  LYS A 209      10.850  53.243  -1.817  1.00  1.04           C  
ATOM   3049  CG  LYS A 209      11.606  54.532  -2.071  1.00  1.04           C  
ATOM   3050  CD  LYS A 209      12.544  54.407  -3.273  1.00  1.04           C  
ATOM   3051  CE  LYS A 209      13.638  53.343  -3.034  1.00  1.04           C  
ATOM   3052  NZ  LYS A 209      14.548  53.690  -1.898  1.00  1.04           N  
ATOM   3053  H   LYS A 209       9.284  51.290  -1.034  1.00  1.04           H  
ATOM   3054  HA  LYS A 209      10.621  53.590   0.271  1.00  1.04           H  
ATOM   3055 1HB  LYS A 209      11.587  52.443  -1.737  1.00  1.04           H  
ATOM   3056 2HB  LYS A 209      10.224  53.039  -2.682  1.00  1.04           H  
ATOM   3057 1HG  LYS A 209      10.893  55.343  -2.245  1.00  1.04           H  
ATOM   3058 2HG  LYS A 209      12.192  54.781  -1.184  1.00  1.04           H  
ATOM   3059 1HD  LYS A 209      11.968  54.132  -4.157  1.00  1.04           H  
ATOM   3060 2HD  LYS A 209      13.022  55.368  -3.456  1.00  1.04           H  
ATOM   3061 1HE  LYS A 209      13.167  52.385  -2.823  1.00  1.04           H  
ATOM   3062 2HE  LYS A 209      14.234  53.252  -3.941  1.00  1.04           H  
ATOM   3063 1HZ  LYS A 209      15.242  52.972  -1.777  1.00  1.04           H  
ATOM   3064 2HZ  LYS A 209      15.003  54.566  -2.068  1.00  1.04           H  
ATOM   3065 3HZ  LYS A 209      14.004  53.754  -1.020  1.00  1.04           H  
ATOM   3066  N   SER A 210       8.775  55.241   0.189  1.00  1.17           N  
ATOM   3067  CA  SER A 210       7.700  56.220   0.168  1.00  1.17           C  
ATOM   3068  C   SER A 210       8.165  57.481  -0.520  1.00  1.17           C  
ATOM   3069  O   SER A 210       9.325  57.601  -0.907  1.00  1.17           O  
ATOM   3070  CB  SER A 210       7.233  56.595   1.563  1.00  1.17           C  
ATOM   3071  OG  SER A 210       8.150  57.451   2.219  1.00  1.17           O  
ATOM   3072  H   SER A 210       9.480  55.333   0.922  1.00  1.17           H  
ATOM   3073  HA  SER A 210       6.858  55.809  -0.390  1.00  1.17           H  
ATOM   3074 1HB  SER A 210       6.265  57.084   1.497  1.00  1.17           H  
ATOM   3075 2HB  SER A 210       7.100  55.689   2.153  1.00  1.17           H  
ATOM   3076  HG  SER A 210       8.824  56.841   2.609  1.00  1.17           H  
ATOM   3077  N   LYS A 211       7.264  58.449  -0.620  1.00  1.23           N  
ATOM   3078  CA  LYS A 211       7.567  59.755  -1.189  1.00  1.23           C  
ATOM   3079  C   LYS A 211       8.591  60.541  -0.354  1.00  1.23           C  
ATOM   3080  O   LYS A 211       9.149  61.529  -0.833  1.00  1.23           O  
ATOM   3081  CB  LYS A 211       6.289  60.579  -1.333  1.00  1.23           C  
ATOM   3082  CG  LYS A 211       5.319  60.057  -2.390  1.00  1.23           C  
ATOM   3083  CD  LYS A 211       4.065  60.924  -2.473  1.00  1.23           C  
ATOM   3084  CE  LYS A 211       3.102  60.412  -3.538  1.00  1.23           C  
ATOM   3085  NZ  LYS A 211       1.863  61.235  -3.608  1.00  1.23           N  
ATOM   3086  H   LYS A 211       6.330  58.273  -0.286  1.00  1.23           H  
ATOM   3087  HA  LYS A 211       7.997  59.603  -2.179  1.00  1.23           H  
ATOM   3088 1HB  LYS A 211       5.767  60.607  -0.377  1.00  1.23           H  
ATOM   3089 2HB  LYS A 211       6.550  61.605  -1.592  1.00  1.23           H  
ATOM   3090 1HG  LYS A 211       5.812  60.051  -3.363  1.00  1.23           H  
ATOM   3091 2HG  LYS A 211       5.029  59.037  -2.144  1.00  1.23           H  
ATOM   3092 1HD  LYS A 211       3.558  60.923  -1.507  1.00  1.23           H  
ATOM   3093 2HD  LYS A 211       4.347  61.949  -2.715  1.00  1.23           H  
ATOM   3094 1HE  LYS A 211       3.598  60.438  -4.508  1.00  1.23           H  
ATOM   3095 2HE  LYS A 211       2.829  59.382  -3.308  1.00  1.23           H  
ATOM   3096 1HZ  LYS A 211       1.252  60.866  -4.323  1.00  1.23           H  
ATOM   3097 2HZ  LYS A 211       1.390  61.209  -2.715  1.00  1.23           H  
ATOM   3098 3HZ  LYS A 211       2.104  62.190  -3.832  1.00  1.23           H  
ATOM   3099  N   LYS A 212       8.778  60.158   0.919  1.00  1.19           N  
ATOM   3100  CA  LYS A 212       9.700  60.868   1.797  1.00  1.19           C  
ATOM   3101  C   LYS A 212      10.968  60.055   2.065  1.00  1.19           C  
ATOM   3102  O   LYS A 212      12.037  60.619   2.312  1.00  1.19           O  
ATOM   3103  CB  LYS A 212       9.011  61.212   3.117  1.00  1.19           C  
ATOM   3104  CG  LYS A 212       7.773  62.106   2.973  1.00  1.19           C  
ATOM   3105  CD  LYS A 212       8.128  63.476   2.400  1.00  1.19           C  
ATOM   3106  CE  LYS A 212       6.907  64.390   2.342  1.00  1.19           C  
ATOM   3107  NZ  LYS A 212       7.235  65.723   1.758  1.00  1.19           N  
ATOM   3108  H   LYS A 212       8.321  59.323   1.279  1.00  1.19           H  
ATOM   3109  HA  LYS A 212      10.000  61.796   1.310  1.00  1.19           H  
ATOM   3110 1HB  LYS A 212       8.704  60.288   3.611  1.00  1.19           H  
ATOM   3111 2HB  LYS A 212       9.718  61.715   3.774  1.00  1.19           H  
ATOM   3112 1HG  LYS A 212       7.052  61.623   2.313  1.00  1.19           H  
ATOM   3113 2HG  LYS A 212       7.309  62.240   3.950  1.00  1.19           H  
ATOM   3114 1HD  LYS A 212       8.894  63.943   3.019  1.00  1.19           H  
ATOM   3115 2HD  LYS A 212       8.526  63.354   1.389  1.00  1.19           H  
ATOM   3116 1HE  LYS A 212       6.139  63.916   1.731  1.00  1.19           H  
ATOM   3117 2HE  LYS A 212       6.519  64.531   3.350  1.00  1.19           H  
ATOM   3118 1HZ  LYS A 212       6.403  66.296   1.735  1.00  1.19           H  
ATOM   3119 2HZ  LYS A 212       7.940  66.175   2.324  1.00  1.19           H  
ATOM   3120 3HZ  LYS A 212       7.586  65.600   0.818  1.00  1.19           H  
ATOM   3121  N   GLY A 213      10.848  58.729   2.033  1.00  1.07           N  
ATOM   3122  CA  GLY A 213      11.979  57.851   2.332  1.00  1.07           C  
ATOM   3123  C   GLY A 213      11.536  56.415   2.592  1.00  1.07           C  
ATOM   3124  O   GLY A 213      10.343  56.104   2.562  1.00  1.07           O  
ATOM   3125  H   GLY A 213       9.945  58.322   1.822  1.00  1.07           H  
ATOM   3126 1HA  GLY A 213      12.679  57.869   1.497  1.00  1.07           H  
ATOM   3127 2HA  GLY A 213      12.512  58.231   3.203  1.00  1.07           H  
ATOM   3128  N   ASP A 214      12.489  55.520   2.804  1.00  0.91           N  
ATOM   3129  CA  ASP A 214      12.126  54.134   3.069  1.00  0.91           C  
ATOM   3130  C   ASP A 214      11.420  53.990   4.420  1.00  0.91           C  
ATOM   3131  O   ASP A 214      11.764  54.686   5.379  1.00  0.91           O  
ATOM   3132  CB  ASP A 214      13.349  53.221   3.014  1.00  0.91           C  
ATOM   3133  CG  ASP A 214      13.947  53.107   1.593  1.00  0.91           C  
ATOM   3134  OD1 ASP A 214      13.354  53.622   0.658  1.00  0.91           O  
ATOM   3135  OD2 ASP A 214      14.986  52.515   1.447  1.00  0.91           O  
ATOM   3136  H   ASP A 214      13.460  55.801   2.811  1.00  0.91           H  
ATOM   3137  HA  ASP A 214      11.434  53.809   2.305  1.00  0.91           H  
ATOM   3138 1HB  ASP A 214      14.113  53.591   3.695  1.00  0.91           H  
ATOM   3139 2HB  ASP A 214      13.061  52.225   3.355  1.00  0.91           H  
ATOM   3140  N   LYS A 215      10.494  53.042   4.505  1.00  0.77           N  
ATOM   3141  CA  LYS A 215       9.813  52.702   5.750  1.00  0.77           C  
ATOM   3142  C   LYS A 215       9.714  51.193   5.845  1.00  0.77           C  
ATOM   3143  O   LYS A 215       9.820  50.499   4.835  1.00  0.77           O  
ATOM   3144  CB  LYS A 215       8.402  53.299   5.814  1.00  0.77           C  
ATOM   3145  CG  LYS A 215       7.423  52.728   4.784  1.00  0.77           C  
ATOM   3146  CD  LYS A 215       6.043  53.374   4.892  1.00  0.77           C  
ATOM   3147  CE  LYS A 215       5.050  52.741   3.914  1.00  0.77           C  
ATOM   3148  NZ  LYS A 215       3.694  53.360   4.009  1.00  0.77           N  
ATOM   3149  H   LYS A 215      10.227  52.564   3.648  1.00  0.77           H  
ATOM   3150  HA  LYS A 215      10.401  53.063   6.594  1.00  0.77           H  
ATOM   3151 1HB  LYS A 215       7.980  53.131   6.805  1.00  0.77           H  
ATOM   3152 2HB  LYS A 215       8.460  54.377   5.658  1.00  0.77           H  
ATOM   3153 1HG  LYS A 215       7.817  52.904   3.782  1.00  0.77           H  
ATOM   3154 2HG  LYS A 215       7.325  51.651   4.938  1.00  0.77           H  
ATOM   3155 1HD  LYS A 215       5.664  53.255   5.908  1.00  0.77           H  
ATOM   3156 2HD  LYS A 215       6.126  54.439   4.671  1.00  0.77           H  
ATOM   3157 1HE  LYS A 215       5.424  52.868   2.901  1.00  0.77           H  
ATOM   3158 2HE  LYS A 215       4.965  51.674   4.129  1.00  0.77           H  
ATOM   3159 1HZ  LYS A 215       3.077  52.910   3.343  1.00  0.77           H  
ATOM   3160 2HZ  LYS A 215       3.327  53.237   4.941  1.00  0.77           H  
ATOM   3161 3HZ  LYS A 215       3.753  54.343   3.799  1.00  0.77           H  
ATOM   3162  N   VAL A 216       9.505  50.661   7.041  1.00  0.67           N  
ATOM   3163  CA  VAL A 216       9.368  49.214   7.129  1.00  0.67           C  
ATOM   3164  C   VAL A 216       8.138  48.797   7.909  1.00  0.67           C  
ATOM   3165  O   VAL A 216       7.806  49.391   8.939  1.00  0.67           O  
ATOM   3166  CB  VAL A 216      10.631  48.617   7.787  1.00  0.67           C  
ATOM   3167  CG1 VAL A 216      10.773  49.150   9.190  1.00  0.67           C  
ATOM   3168  CG2 VAL A 216      10.566  47.084   7.790  1.00  0.67           C  
ATOM   3169  H   VAL A 216       9.432  51.239   7.866  1.00  0.67           H  
ATOM   3170  HA  VAL A 216       9.280  48.813   6.127  1.00  0.67           H  
ATOM   3171  HB  VAL A 216      11.502  48.936   7.218  1.00  0.67           H  
ATOM   3172 1HG1 VAL A 216      11.678  48.746   9.645  1.00  0.67           H  
ATOM   3173 2HG1 VAL A 216      10.834  50.237   9.164  1.00  0.67           H  
ATOM   3174 3HG1 VAL A 216       9.905  48.847   9.779  1.00  0.67           H  
ATOM   3175 1HG2 VAL A 216      11.476  46.695   8.237  1.00  0.67           H  
ATOM   3176 2HG2 VAL A 216       9.715  46.741   8.366  1.00  0.67           H  
ATOM   3177 3HG2 VAL A 216      10.482  46.719   6.770  1.00  0.67           H  
ATOM   3178  N   ILE A 217       7.481  47.753   7.418  1.00  0.61           N  
ATOM   3179  CA  ILE A 217       6.334  47.178   8.094  1.00  0.61           C  
ATOM   3180  C   ILE A 217       6.786  45.830   8.658  1.00  0.61           C  
ATOM   3181  O   ILE A 217       7.291  44.990   7.911  1.00  0.61           O  
ATOM   3182  CB  ILE A 217       5.175  46.959   7.102  1.00  0.61           C  
ATOM   3183  CG1 ILE A 217       4.878  48.252   6.321  1.00  0.61           C  
ATOM   3184  CG2 ILE A 217       3.903  46.511   7.847  1.00  0.61           C  
ATOM   3185  CD1 ILE A 217       4.476  49.419   7.169  1.00  0.61           C  
ATOM   3186  H   ILE A 217       7.809  47.349   6.540  1.00  0.61           H  
ATOM   3187  HA  ILE A 217       6.019  47.826   8.910  1.00  0.61           H  
ATOM   3188  HB  ILE A 217       5.466  46.197   6.387  1.00  0.61           H  
ATOM   3189 1HG1 ILE A 217       5.770  48.526   5.755  1.00  0.61           H  
ATOM   3190 2HG1 ILE A 217       4.073  48.058   5.618  1.00  0.61           H  
ATOM   3191 1HG2 ILE A 217       3.095  46.349   7.133  1.00  0.61           H  
ATOM   3192 2HG2 ILE A 217       4.088  45.597   8.392  1.00  0.61           H  
ATOM   3193 3HG2 ILE A 217       3.602  47.286   8.554  1.00  0.61           H  
ATOM   3194 1HD1 ILE A 217       4.288  50.280   6.529  1.00  0.61           H  
ATOM   3195 2HD1 ILE A 217       3.565  49.169   7.722  1.00  0.61           H  
ATOM   3196 3HD1 ILE A 217       5.271  49.657   7.871  1.00  0.61           H  
ATOM   3197  N   SER A 218       6.643  45.612   9.964  1.00  0.57           N  
ATOM   3198  CA  SER A 218       7.118  44.349  10.549  1.00  0.57           C  
ATOM   3199  C   SER A 218       6.146  43.706  11.529  1.00  0.57           C  
ATOM   3200  O   SER A 218       6.476  42.710  12.167  1.00  0.57           O  
ATOM   3201  CB  SER A 218       8.444  44.573  11.244  1.00  0.57           C  
ATOM   3202  OG  SER A 218       8.318  45.484  12.296  1.00  0.57           O  
ATOM   3203  H   SER A 218       6.236  46.327  10.549  1.00  0.57           H  
ATOM   3204  HA  SER A 218       7.272  43.636   9.740  1.00  0.57           H  
ATOM   3205 1HB  SER A 218       8.821  43.623  11.621  1.00  0.57           H  
ATOM   3206 2HB  SER A 218       9.168  44.947  10.521  1.00  0.57           H  
ATOM   3207  HG  SER A 218       7.782  45.046  12.958  1.00  0.57           H  
ATOM   3208  N   LYS A 219       4.972  44.292  11.675  1.00  0.55           N  
ATOM   3209  CA  LYS A 219       3.958  43.785  12.592  1.00  0.55           C  
ATOM   3210  C   LYS A 219       2.658  43.677  11.823  1.00  0.55           C  
ATOM   3211  O   LYS A 219       2.470  44.385  10.837  1.00  0.55           O  
ATOM   3212  CB  LYS A 219       3.789  44.712  13.801  1.00  0.55           C  
ATOM   3213  CG  LYS A 219       5.074  44.936  14.664  1.00  0.55           C  
ATOM   3214  CD  LYS A 219       5.485  43.691  15.463  1.00  0.55           C  
ATOM   3215  CE  LYS A 219       6.725  43.946  16.325  1.00  0.55           C  
ATOM   3216  NZ  LYS A 219       7.121  42.739  17.126  1.00  0.55           N  
ATOM   3217  H   LYS A 219       4.765  45.104  11.118  1.00  0.55           H  
ATOM   3218  HA  LYS A 219       4.238  42.787  12.933  1.00  0.55           H  
ATOM   3219 1HB  LYS A 219       3.442  45.687  13.460  1.00  0.55           H  
ATOM   3220 2HB  LYS A 219       3.014  44.307  14.457  1.00  0.55           H  
ATOM   3221 1HG  LYS A 219       5.898  45.232  14.023  1.00  0.55           H  
ATOM   3222 2HG  LYS A 219       4.886  45.746  15.367  1.00  0.55           H  
ATOM   3223 1HD  LYS A 219       4.695  43.423  16.119  1.00  0.55           H  
ATOM   3224 2HD  LYS A 219       5.684  42.852  14.790  1.00  0.55           H  
ATOM   3225 1HE  LYS A 219       7.551  44.211  15.666  1.00  0.55           H  
ATOM   3226 2HE  LYS A 219       6.534  44.774  17.003  1.00  0.55           H  
ATOM   3227 1HZ  LYS A 219       7.952  42.922  17.662  1.00  0.55           H  
ATOM   3228 2HZ  LYS A 219       6.390  42.459  17.760  1.00  0.55           H  
ATOM   3229 3HZ  LYS A 219       7.314  41.951  16.507  1.00  0.55           H  
ATOM   3230  N   ASP A 220       1.759  42.809  12.257  1.00  0.54           N  
ATOM   3231  CA  ASP A 220       0.462  42.733  11.594  1.00  0.54           C  
ATOM   3232  C   ASP A 220      -0.323  44.013  11.900  1.00  0.54           C  
ATOM   3233  O   ASP A 220      -0.332  44.471  13.044  1.00  0.54           O  
ATOM   3234  CB  ASP A 220      -0.291  41.481  12.066  1.00  0.54           C  
ATOM   3235  CG  ASP A 220       0.349  40.174  11.538  1.00  0.54           C  
ATOM   3236  OD1 ASP A 220       0.644  40.096  10.362  1.00  0.54           O  
ATOM   3237  OD2 ASP A 220       0.566  39.275  12.303  1.00  0.54           O  
ATOM   3238  H   ASP A 220       1.960  42.229  13.058  1.00  0.54           H  
ATOM   3239  HA  ASP A 220       0.611  42.676  10.515  1.00  0.54           H  
ATOM   3240 1HB  ASP A 220      -0.324  41.454  13.157  1.00  0.54           H  
ATOM   3241 2HB  ASP A 220      -1.313  41.522  11.702  1.00  0.54           H  
ATOM   3242  N   GLU A 221      -0.989  44.576  10.886  1.00  0.54           N  
ATOM   3243  CA  GLU A 221      -1.774  45.802  11.050  1.00  0.54           C  
ATOM   3244  C   GLU A 221      -3.237  45.526  11.316  1.00  0.54           C  
ATOM   3245  O   GLU A 221      -3.972  46.379  11.806  1.00  0.54           O  
ATOM   3246  CB  GLU A 221      -1.673  46.689   9.810  1.00  0.54           C  
ATOM   3247  CG  GLU A 221      -0.314  47.211   9.529  1.00  0.54           C  
ATOM   3248  CD  GLU A 221      -0.248  48.121   8.337  1.00  0.54           C  
ATOM   3249  OE1 GLU A 221      -1.170  48.199   7.518  1.00  0.54           O  
ATOM   3250  OE2 GLU A 221       0.736  48.802   8.252  1.00  0.54           O  
ATOM   3251  H   GLU A 221      -0.945  44.145   9.963  1.00  0.54           H  
ATOM   3252  HA  GLU A 221      -1.374  46.351  11.903  1.00  0.54           H  
ATOM   3253 1HB  GLU A 221      -2.005  46.124   8.950  1.00  0.54           H  
ATOM   3254 2HB  GLU A 221      -2.342  47.542   9.920  1.00  0.54           H  
ATOM   3255 1HG  GLU A 221       0.041  47.751  10.406  1.00  0.54           H  
ATOM   3256 2HG  GLU A 221       0.355  46.361   9.369  1.00  0.54           H  
ATOM   3257  N   HIS A 222      -3.678  44.348  10.944  1.00  0.54           N  
ATOM   3258  CA  HIS A 222      -5.074  43.985  11.101  1.00  0.54           C  
ATOM   3259  C   HIS A 222      -5.601  43.994  12.567  1.00  0.54           C  
ATOM   3260  O   HIS A 222      -6.622  44.641  12.812  1.00  0.54           O  
ATOM   3261  CB  HIS A 222      -5.386  42.648  10.464  1.00  0.54           C  
ATOM   3262  CG  HIS A 222      -6.834  42.327  10.491  1.00  0.54           C  
ATOM   3263  ND1 HIS A 222      -7.745  42.792   9.543  1.00  0.54           N  
ATOM   3264  CD2 HIS A 222      -7.540  41.633  11.385  1.00  0.54           C  
ATOM   3265  CE1 HIS A 222      -8.960  42.343   9.877  1.00  0.54           C  
ATOM   3266  NE2 HIS A 222      -8.843  41.637  10.991  1.00  0.54           N  
ATOM   3267  H   HIS A 222      -3.025  43.693  10.532  1.00  0.54           H  
ATOM   3268  HA  HIS A 222      -5.673  44.711  10.562  1.00  0.54           H  
ATOM   3269 1HB  HIS A 222      -5.037  42.635   9.430  1.00  0.54           H  
ATOM   3270 2HB  HIS A 222      -4.881  41.867  10.979  1.00  0.54           H  
ATOM   3271  HD2 HIS A 222      -7.148  41.163  12.253  1.00  0.54           H  
ATOM   3272  HE1 HIS A 222      -9.886  42.524   9.337  1.00  0.54           H  
ATOM   3273  HE2 HIS A 222      -9.566  41.142  11.537  1.00  0.54           H  
ATOM   3274  N   PRO A 223      -4.950  43.304  13.555  1.00  0.55           N  
ATOM   3275  CA  PRO A 223      -5.476  43.035  14.895  1.00  0.55           C  
ATOM   3276  C   PRO A 223      -5.909  44.303  15.606  1.00  0.55           C  
ATOM   3277  O   PRO A 223      -5.201  45.313  15.570  1.00  0.55           O  
ATOM   3278  CB  PRO A 223      -4.244  42.473  15.630  1.00  0.55           C  
ATOM   3279  CG  PRO A 223      -3.375  41.879  14.557  1.00  0.55           C  
ATOM   3280  CD  PRO A 223      -3.546  42.812  13.383  1.00  0.55           C  
ATOM   3281  HA  PRO A 223      -6.299  42.307  14.842  1.00  0.55           H  
ATOM   3282 1HB  PRO A 223      -3.742  43.274  16.186  1.00  0.55           H  
ATOM   3283 2HB  PRO A 223      -4.566  41.724  16.371  1.00  0.55           H  
ATOM   3284 1HG  PRO A 223      -2.331  41.852  14.906  1.00  0.55           H  
ATOM   3285 2HG  PRO A 223      -3.640  40.854  14.336  1.00  0.55           H  
ATOM   3286 1HD  PRO A 223      -2.835  43.643  13.481  1.00  0.55           H  
ATOM   3287 2HD  PRO A 223      -3.398  42.235  12.485  1.00  0.55           H  
ATOM   3288  N   ILE A 224      -7.034  44.246  16.318  1.00  0.56           N  
ATOM   3289  CA  ILE A 224      -7.477  45.446  17.011  1.00  0.56           C  
ATOM   3290  C   ILE A 224      -7.161  45.464  18.495  1.00  0.56           C  
ATOM   3291  O   ILE A 224      -7.784  44.779  19.319  1.00  0.56           O  
ATOM   3292  CB  ILE A 224      -8.977  45.648  16.832  1.00  0.56           C  
ATOM   3293  CG1 ILE A 224      -9.318  45.776  15.357  1.00  0.56           C  
ATOM   3294  CG2 ILE A 224      -9.434  46.871  17.627  1.00  0.56           C  
ATOM   3295  CD1 ILE A 224     -10.799  45.741  15.091  1.00  0.56           C  
ATOM   3296  H   ILE A 224      -7.602  43.395  16.340  1.00  0.56           H  
ATOM   3297  HA  ILE A 224      -6.977  46.300  16.558  1.00  0.56           H  
ATOM   3298  HB  ILE A 224      -9.498  44.766  17.198  1.00  0.56           H  
ATOM   3299 1HG1 ILE A 224      -8.923  46.716  14.985  1.00  0.56           H  
ATOM   3300 2HG1 ILE A 224      -8.842  44.965  14.808  1.00  0.56           H  
ATOM   3301 1HG2 ILE A 224     -10.509  47.001  17.512  1.00  0.56           H  
ATOM   3302 2HG2 ILE A 224      -9.198  46.733  18.681  1.00  0.56           H  
ATOM   3303 3HG2 ILE A 224      -8.919  47.757  17.260  1.00  0.56           H  
ATOM   3304 1HD1 ILE A 224     -10.976  45.839  14.020  1.00  0.56           H  
ATOM   3305 2HD1 ILE A 224     -11.210  44.795  15.443  1.00  0.56           H  
ATOM   3306 3HD1 ILE A 224     -11.283  46.563  15.616  1.00  0.56           H  
ATOM   3307  N   ARG A 225      -6.211  46.311  18.840  1.00  0.57           N  
ATOM   3308  CA  ARG A 225      -5.810  46.472  20.216  1.00  0.57           C  
ATOM   3309  C   ARG A 225      -6.937  47.175  20.928  1.00  0.57           C  
ATOM   3310  O   ARG A 225      -7.464  48.166  20.424  1.00  0.57           O  
ATOM   3311  CB  ARG A 225      -4.533  47.274  20.334  1.00  0.57           C  
ATOM   3312  CG  ARG A 225      -3.970  47.371  21.739  1.00  0.57           C  
ATOM   3313  CD  ARG A 225      -2.739  48.199  21.789  1.00  0.57           C  
ATOM   3314  NE  ARG A 225      -1.671  47.631  20.994  1.00  0.57           N  
ATOM   3315  CZ  ARG A 225      -0.864  46.631  21.401  1.00  0.57           C  
ATOM   3316  NH1 ARG A 225      -1.026  46.092  22.586  1.00  0.57           N  
ATOM   3317  NH2 ARG A 225       0.090  46.185  20.608  1.00  0.57           N  
ATOM   3318  H   ARG A 225      -5.743  46.841  18.115  1.00  0.57           H  
ATOM   3319  HA  ARG A 225      -5.663  45.500  20.674  1.00  0.57           H  
ATOM   3320 1HB  ARG A 225      -3.767  46.826  19.701  1.00  0.57           H  
ATOM   3321 2HB  ARG A 225      -4.705  48.289  19.975  1.00  0.57           H  
ATOM   3322 1HG  ARG A 225      -4.708  47.828  22.396  1.00  0.57           H  
ATOM   3323 2HG  ARG A 225      -3.728  46.373  22.105  1.00  0.57           H  
ATOM   3324 1HD  ARG A 225      -2.956  49.196  21.407  1.00  0.57           H  
ATOM   3325 2HD  ARG A 225      -2.394  48.273  22.820  1.00  0.57           H  
ATOM   3326  HE  ARG A 225      -1.513  48.016  20.074  1.00  0.57           H  
ATOM   3327 1HH1 ARG A 225      -1.747  46.417  23.202  1.00  0.57           H  
ATOM   3328 2HH1 ARG A 225      -0.410  45.305  22.876  1.00  0.57           H  
ATOM   3329 1HH2 ARG A 225       0.228  46.585  19.697  1.00  0.57           H  
ATOM   3330 2HH2 ARG A 225       0.706  45.417  20.938  1.00  0.57           H  
ATOM   3331  N   GLY A 226      -7.327  46.665  22.079  1.00  0.58           N  
ATOM   3332  CA  GLY A 226      -8.402  47.290  22.826  1.00  0.58           C  
ATOM   3333  C   GLY A 226      -9.797  46.808  22.428  1.00  0.58           C  
ATOM   3334  O   GLY A 226     -10.789  47.309  22.959  1.00  0.58           O  
ATOM   3335  H   GLY A 226      -6.880  45.836  22.443  1.00  0.58           H  
ATOM   3336 1HA  GLY A 226      -8.250  47.099  23.888  1.00  0.58           H  
ATOM   3337 2HA  GLY A 226      -8.345  48.370  22.695  1.00  0.58           H  
ATOM   3338  N   ALA A 227      -9.905  45.837  21.512  1.00  0.59           N  
ATOM   3339  CA  ALA A 227     -11.240  45.364  21.160  1.00  0.59           C  
ATOM   3340  C   ALA A 227     -11.896  44.850  22.425  1.00  0.59           C  
ATOM   3341  O   ALA A 227     -11.225  44.259  23.275  1.00  0.59           O  
ATOM   3342  CB  ALA A 227     -11.201  44.253  20.117  1.00  0.59           C  
ATOM   3343  H   ALA A 227      -9.085  45.452  21.039  1.00  0.59           H  
ATOM   3344  HA  ALA A 227     -11.820  46.205  20.779  1.00  0.59           H  
ATOM   3345 1HB  ALA A 227     -12.216  43.927  19.892  1.00  0.59           H  
ATOM   3346 2HB  ALA A 227     -10.730  44.621  19.213  1.00  0.59           H  
ATOM   3347 3HB  ALA A 227     -10.628  43.412  20.503  1.00  0.59           H  
ATOM   3348  N   SER A 228     -13.200  45.049  22.548  1.00  0.61           N  
ATOM   3349  CA  SER A 228     -13.898  44.569  23.729  1.00  0.61           C  
ATOM   3350  C   SER A 228     -15.253  44.049  23.356  1.00  0.61           C  
ATOM   3351  O   SER A 228     -15.846  44.506  22.380  1.00  0.61           O  
ATOM   3352  CB  SER A 228     -14.086  45.699  24.735  1.00  0.61           C  
ATOM   3353  OG  SER A 228     -15.001  46.717  24.264  1.00  0.61           O  
ATOM   3354  H   SER A 228     -13.696  45.543  21.825  1.00  0.61           H  
ATOM   3355  HA  SER A 228     -13.323  43.761  24.184  1.00  0.61           H  
ATOM   3356 1HB  SER A 228     -14.449  45.291  25.675  1.00  0.61           H  
ATOM   3357 2HB  SER A 228     -13.113  46.154  24.932  1.00  0.61           H  
ATOM   3358  HG  SER A 228     -14.902  47.452  24.892  1.00  0.61           H  
ATOM   3359  N   LEU A 229     -15.785  43.161  24.185  1.00  0.62           N  
ATOM   3360  CA  LEU A 229     -17.093  42.593  23.925  1.00  0.62           C  
ATOM   3361  C   LEU A 229     -18.135  43.688  23.847  1.00  0.62           C  
ATOM   3362  O   LEU A 229     -18.982  43.688  22.959  1.00  0.62           O  
ATOM   3363  CB  LEU A 229     -17.473  41.587  25.011  1.00  0.62           C  
ATOM   3364  CG  LEU A 229     -18.795  40.901  24.798  1.00  0.62           C  
ATOM   3365  CD1 LEU A 229     -18.725  40.139  23.487  1.00  0.62           C  
ATOM   3366  CD2 LEU A 229     -19.074  39.965  25.962  1.00  0.62           C  
ATOM   3367  H   LEU A 229     -15.253  42.845  24.984  1.00  0.62           H  
ATOM   3368  HA  LEU A 229     -17.060  42.076  22.965  1.00  0.62           H  
ATOM   3369 1HB  LEU A 229     -16.719  40.821  25.083  1.00  0.62           H  
ATOM   3370 2HB  LEU A 229     -17.524  42.107  25.966  1.00  0.62           H  
ATOM   3371  HG  LEU A 229     -19.593  41.643  24.723  1.00  0.62           H  
ATOM   3372 1HD1 LEU A 229     -19.677  39.638  23.301  1.00  0.62           H  
ATOM   3373 2HD1 LEU A 229     -18.521  40.846  22.681  1.00  0.62           H  
ATOM   3374 3HD1 LEU A 229     -17.927  39.396  23.531  1.00  0.62           H  
ATOM   3375 1HD2 LEU A 229     -20.028  39.461  25.804  1.00  0.62           H  
ATOM   3376 2HD2 LEU A 229     -18.278  39.223  26.030  1.00  0.62           H  
ATOM   3377 3HD2 LEU A 229     -19.115  40.539  26.888  1.00  0.62           H  
ATOM   3378  N   GLU A 230     -18.065  44.640  24.776  1.00  0.63           N  
ATOM   3379  CA  GLU A 230     -19.019  45.734  24.777  1.00  0.63           C  
ATOM   3380  C   GLU A 230     -19.006  46.498  23.460  1.00  0.63           C  
ATOM   3381  O   GLU A 230     -20.059  46.833  22.925  1.00  0.63           O  
ATOM   3382  CB  GLU A 230     -18.731  46.714  25.914  1.00  0.63           C  
ATOM   3383  CG  GLU A 230     -19.719  47.870  25.967  1.00  0.63           C  
ATOM   3384  CD  GLU A 230     -19.491  48.846  27.088  1.00  0.63           C  
ATOM   3385  OE1 GLU A 230     -18.592  48.649  27.870  1.00  0.63           O  
ATOM   3386  OE2 GLU A 230     -20.225  49.814  27.142  1.00  0.63           O  
ATOM   3387  H   GLU A 230     -17.346  44.597  25.480  1.00  0.63           H  
ATOM   3388  HA  GLU A 230     -20.017  45.317  24.917  1.00  0.63           H  
ATOM   3389 1HB  GLU A 230     -18.761  46.191  26.869  1.00  0.63           H  
ATOM   3390 2HB  GLU A 230     -17.728  47.128  25.793  1.00  0.63           H  
ATOM   3391 1HG  GLU A 230     -19.662  48.409  25.020  1.00  0.63           H  
ATOM   3392 2HG  GLU A 230     -20.722  47.457  26.055  1.00  0.63           H  
ATOM   3393  N   THR A 231     -17.820  46.782  22.914  1.00  0.64           N  
ATOM   3394  CA  THR A 231     -17.801  47.526  21.662  1.00  0.64           C  
ATOM   3395  C   THR A 231     -18.398  46.705  20.533  1.00  0.64           C  
ATOM   3396  O   THR A 231     -19.258  47.160  19.781  1.00  0.64           O  
ATOM   3397  CB  THR A 231     -16.365  47.870  21.233  1.00  0.64           C  
ATOM   3398  OG1 THR A 231     -15.732  48.673  22.235  1.00  0.64           O  
ATOM   3399  CG2 THR A 231     -16.392  48.617  19.896  1.00  0.64           C  
ATOM   3400  H   THR A 231     -16.939  46.510  23.361  1.00  0.64           H  
ATOM   3401  HA  THR A 231     -18.385  48.436  21.783  1.00  0.64           H  
ATOM   3402  HB  THR A 231     -15.793  46.948  21.115  1.00  0.64           H  
ATOM   3403  HG1 THR A 231     -15.442  48.080  22.959  1.00  0.64           H  
ATOM   3404 1HG2 THR A 231     -15.374  48.850  19.591  1.00  0.64           H  
ATOM   3405 2HG2 THR A 231     -16.865  47.989  19.137  1.00  0.64           H  
ATOM   3406 3HG2 THR A 231     -16.959  49.539  20.007  1.00  0.64           H  
ATOM   3407  N   MET A 232     -17.940  45.469  20.437  1.00  0.64           N  
ATOM   3408  CA  MET A 232     -18.299  44.565  19.364  1.00  0.64           C  
ATOM   3409  C   MET A 232     -19.785  44.274  19.310  1.00  0.64           C  
ATOM   3410  O   MET A 232     -20.407  44.312  18.247  1.00  0.64           O  
ATOM   3411  CB  MET A 232     -17.509  43.302  19.586  1.00  0.64           C  
ATOM   3412  CG  MET A 232     -16.031  43.497  19.357  1.00  0.64           C  
ATOM   3413  SD  MET A 232     -15.127  42.123  19.917  1.00  0.64           S  
ATOM   3414  CE  MET A 232     -15.780  40.939  18.827  1.00  0.64           C  
ATOM   3415  H   MET A 232     -17.271  45.147  21.138  1.00  0.64           H  
ATOM   3416  HA  MET A 232     -18.005  45.019  18.422  1.00  0.64           H  
ATOM   3417 1HB  MET A 232     -17.654  42.956  20.610  1.00  0.64           H  
ATOM   3418 2HB  MET A 232     -17.871  42.516  18.916  1.00  0.64           H  
ATOM   3419 1HG  MET A 232     -15.831  43.647  18.316  1.00  0.64           H  
ATOM   3420 2HG  MET A 232     -15.692  44.379  19.894  1.00  0.64           H  
ATOM   3421 1HE  MET A 232     -15.346  40.015  19.061  1.00  0.64           H  
ATOM   3422 2HE  MET A 232     -16.864  40.868  18.958  1.00  0.64           H  
ATOM   3423 3HE  MET A 232     -15.554  41.203  17.797  1.00  0.64           H  
ATOM   3424  N   ALA A 233     -20.368  44.065  20.480  1.00  0.63           N  
ATOM   3425  CA  ALA A 233     -21.777  43.759  20.652  1.00  0.63           C  
ATOM   3426  C   ALA A 233     -22.687  44.881  20.144  1.00  0.63           C  
ATOM   3427  O   ALA A 233     -23.869  44.657  19.883  1.00  0.63           O  
ATOM   3428  CB  ALA A 233     -22.047  43.487  22.117  1.00  0.63           C  
ATOM   3429  H   ALA A 233     -19.794  44.065  21.321  1.00  0.63           H  
ATOM   3430  HA  ALA A 233     -21.999  42.860  20.075  1.00  0.63           H  
ATOM   3431 1HB  ALA A 233     -23.091  43.222  22.253  1.00  0.63           H  
ATOM   3432 2HB  ALA A 233     -21.410  42.661  22.449  1.00  0.63           H  
ATOM   3433 3HB  ALA A 233     -21.814  44.384  22.696  1.00  0.63           H  
ATOM   3434  N   LYS A 234     -22.163  46.104  20.052  1.00  0.62           N  
ATOM   3435  CA  LYS A 234     -22.943  47.243  19.610  1.00  0.62           C  
ATOM   3436  C   LYS A 234     -22.881  47.449  18.099  1.00  0.62           C  
ATOM   3437  O   LYS A 234     -23.521  48.361  17.569  1.00  0.62           O  
ATOM   3438  CB  LYS A 234     -22.485  48.494  20.351  1.00  0.62           C  
ATOM   3439  CG  LYS A 234     -22.789  48.451  21.854  1.00  0.62           C  
ATOM   3440  CD  LYS A 234     -22.294  49.696  22.588  1.00  0.62           C  
ATOM   3441  CE  LYS A 234     -22.626  49.619  24.079  1.00  0.62           C  
ATOM   3442  NZ  LYS A 234     -22.126  50.809  24.842  1.00  0.62           N  
ATOM   3443  H   LYS A 234     -21.174  46.264  20.244  1.00  0.62           H  
ATOM   3444  HA  LYS A 234     -23.984  47.060  19.873  1.00  0.62           H  
ATOM   3445 1HB  LYS A 234     -21.403  48.608  20.231  1.00  0.62           H  
ATOM   3446 2HB  LYS A 234     -22.961  49.373  19.924  1.00  0.62           H  
ATOM   3447 1HG  LYS A 234     -23.864  48.362  21.997  1.00  0.62           H  
ATOM   3448 2HG  LYS A 234     -22.317  47.574  22.288  1.00  0.62           H  
ATOM   3449 1HD  LYS A 234     -21.208  49.764  22.476  1.00  0.62           H  
ATOM   3450 2HD  LYS A 234     -22.748  50.588  22.159  1.00  0.62           H  
ATOM   3451 1HE  LYS A 234     -23.705  49.553  24.198  1.00  0.62           H  
ATOM   3452 2HE  LYS A 234     -22.172  48.721  24.491  1.00  0.62           H  
ATOM   3453 1HZ  LYS A 234     -22.370  50.704  25.824  1.00  0.62           H  
ATOM   3454 2HZ  LYS A 234     -21.116  50.874  24.753  1.00  0.62           H  
ATOM   3455 3HZ  LYS A 234     -22.548  51.648  24.480  1.00  0.62           H  
ATOM   3456  N   LEU A 235     -22.111  46.621  17.394  1.00  0.61           N  
ATOM   3457  CA  LEU A 235     -21.981  46.794  15.958  1.00  0.61           C  
ATOM   3458  C   LEU A 235     -23.089  46.013  15.218  1.00  0.61           C  
ATOM   3459  O   LEU A 235     -23.264  44.818  15.481  1.00  0.61           O  
ATOM   3460  CB  LEU A 235     -20.616  46.276  15.517  1.00  0.61           C  
ATOM   3461  CG  LEU A 235     -19.433  46.945  16.187  1.00  0.61           C  
ATOM   3462  CD1 LEU A 235     -18.178  46.280  15.708  1.00  0.61           C  
ATOM   3463  CD2 LEU A 235     -19.446  48.425  15.902  1.00  0.61           C  
ATOM   3464  H   LEU A 235     -21.597  45.870  17.856  1.00  0.61           H  
ATOM   3465  HA  LEU A 235     -22.007  47.852  15.747  1.00  0.61           H  
ATOM   3466 1HB  LEU A 235     -20.560  45.217  15.746  1.00  0.61           H  
ATOM   3467 2HB  LEU A 235     -20.521  46.402  14.437  1.00  0.61           H  
ATOM   3468  HG  LEU A 235     -19.498  46.796  17.262  1.00  0.61           H  
ATOM   3469 1HD1 LEU A 235     -17.313  46.727  16.200  1.00  0.61           H  
ATOM   3470 2HD1 LEU A 235     -18.242  45.228  15.958  1.00  0.61           H  
ATOM   3471 3HD1 LEU A 235     -18.088  46.397  14.629  1.00  0.61           H  
ATOM   3472 1HD2 LEU A 235     -18.597  48.896  16.398  1.00  0.61           H  
ATOM   3473 2HD2 LEU A 235     -19.381  48.590  14.827  1.00  0.61           H  
ATOM   3474 3HD2 LEU A 235     -20.375  48.856  16.281  1.00  0.61           H  
ATOM   3475  N   PRO A 236     -23.858  46.646  14.304  1.00  0.60           N  
ATOM   3476  CA  PRO A 236     -24.880  46.021  13.476  1.00  0.60           C  
ATOM   3477  C   PRO A 236     -24.257  44.944  12.583  1.00  0.60           C  
ATOM   3478  O   PRO A 236     -23.102  45.098  12.187  1.00  0.60           O  
ATOM   3479  CB  PRO A 236     -25.390  47.187  12.616  1.00  0.60           C  
ATOM   3480  CG  PRO A 236     -25.066  48.426  13.409  1.00  0.60           C  
ATOM   3481  CD  PRO A 236     -23.776  48.114  14.134  1.00  0.60           C  
ATOM   3482  HA  PRO A 236     -25.668  45.650  14.134  1.00  0.60           H  
ATOM   3483 1HB  PRO A 236     -24.899  47.163  11.629  1.00  0.60           H  
ATOM   3484 2HB  PRO A 236     -26.468  47.070  12.434  1.00  0.60           H  
ATOM   3485 1HG  PRO A 236     -24.972  49.292  12.735  1.00  0.60           H  
ATOM   3486 2HG  PRO A 236     -25.890  48.656  14.102  1.00  0.60           H  
ATOM   3487 1HD  PRO A 236     -22.892  48.399  13.543  1.00  0.60           H  
ATOM   3488 2HD  PRO A 236     -23.840  48.640  15.095  1.00  0.60           H  
ATOM   3489  N   PRO A 237     -24.991  43.881  12.207  1.00  0.60           N  
ATOM   3490  CA  PRO A 237     -24.568  42.856  11.264  1.00  0.60           C  
ATOM   3491  C   PRO A 237     -24.149  43.497   9.946  1.00  0.60           C  
ATOM   3492  O   PRO A 237     -24.772  44.457   9.487  1.00  0.60           O  
ATOM   3493  CB  PRO A 237     -25.823  42.009  11.106  1.00  0.60           C  
ATOM   3494  CG  PRO A 237     -26.568  42.189  12.400  1.00  0.60           C  
ATOM   3495  CD  PRO A 237     -26.323  43.632  12.796  1.00  0.60           C  
ATOM   3496  HA  PRO A 237     -23.747  42.266  11.698  1.00  0.60           H  
ATOM   3497 1HB  PRO A 237     -26.393  42.356  10.236  1.00  0.60           H  
ATOM   3498 2HB  PRO A 237     -25.548  40.956  10.906  1.00  0.60           H  
ATOM   3499 1HG  PRO A 237     -27.628  41.943  12.255  1.00  0.60           H  
ATOM   3500 2HG  PRO A 237     -26.184  41.474  13.143  1.00  0.60           H  
ATOM   3501 1HD  PRO A 237     -27.077  44.308  12.371  1.00  0.60           H  
ATOM   3502 2HD  PRO A 237     -26.292  43.654  13.891  1.00  0.60           H  
ATOM   3503  N   ALA A 238     -23.087  42.969   9.353  1.00  0.60           N  
ATOM   3504  CA  ALA A 238     -22.517  43.472   8.107  1.00  0.60           C  
ATOM   3505  C   ALA A 238     -23.197  42.926   6.862  1.00  0.60           C  
ATOM   3506  O   ALA A 238     -22.996  43.466   5.773  1.00  0.60           O  
ATOM   3507  CB  ALA A 238     -21.037  43.130   8.047  1.00  0.60           C  
ATOM   3508  H   ALA A 238     -22.665  42.155   9.778  1.00  0.60           H  
ATOM   3509  HA  ALA A 238     -22.634  44.555   8.100  1.00  0.60           H  
ATOM   3510 1HB  ALA A 238     -20.607  43.532   7.131  1.00  0.60           H  
ATOM   3511 2HB  ALA A 238     -20.529  43.562   8.902  1.00  0.60           H  
ATOM   3512 3HB  ALA A 238     -20.918  42.060   8.064  1.00  0.60           H  
ATOM   3513  N   PHE A 239     -23.970  41.853   6.997  1.00  0.60           N  
ATOM   3514  CA  PHE A 239     -24.548  41.240   5.808  1.00  0.60           C  
ATOM   3515  C   PHE A 239     -26.079  41.268   5.790  1.00  0.60           C  
ATOM   3516  O   PHE A 239     -26.662  41.778   4.829  1.00  0.60           O  
ATOM   3517  CB  PHE A 239     -23.960  39.840   5.677  1.00  0.60           C  
ATOM   3518  CG  PHE A 239     -22.467  39.941   5.528  1.00  0.60           C  
ATOM   3519  CD1 PHE A 239     -21.629  39.690   6.604  1.00  0.60           C  
ATOM   3520  CD2 PHE A 239     -21.902  40.340   4.333  1.00  0.60           C  
ATOM   3521  CE1 PHE A 239     -20.248  39.844   6.478  1.00  0.60           C  
ATOM   3522  CE2 PHE A 239     -20.539  40.490   4.210  1.00  0.60           C  
ATOM   3523  CZ  PHE A 239     -19.711  40.245   5.284  1.00  0.60           C  
ATOM   3524  H   PHE A 239     -24.131  41.451   7.913  1.00  0.60           H  
ATOM   3525  HA  PHE A 239     -24.213  41.803   4.939  1.00  0.60           H  
ATOM   3526 1HB  PHE A 239     -24.174  39.259   6.552  1.00  0.60           H  
ATOM   3527 2HB  PHE A 239     -24.371  39.324   4.819  1.00  0.60           H  
ATOM   3528  HD1 PHE A 239     -22.071  39.388   7.551  1.00  0.60           H  
ATOM   3529  HD2 PHE A 239     -22.551  40.551   3.483  1.00  0.60           H  
ATOM   3530  HE1 PHE A 239     -19.590  39.657   7.318  1.00  0.60           H  
ATOM   3531  HE2 PHE A 239     -20.112  40.811   3.261  1.00  0.60           H  
ATOM   3532  HZ  PHE A 239     -18.635  40.369   5.179  1.00  0.60           H  
ATOM   3533  N   LYS A 240     -26.742  40.813   6.857  1.00  0.60           N  
ATOM   3534  CA  LYS A 240     -28.206  40.879   6.869  1.00  0.60           C  
ATOM   3535  C   LYS A 240     -28.729  41.397   8.205  1.00  0.60           C  
ATOM   3536  O   LYS A 240     -28.286  40.979   9.276  1.00  0.60           O  
ATOM   3537  CB  LYS A 240     -28.826  39.510   6.582  1.00  0.60           C  
ATOM   3538  CG  LYS A 240     -30.343  39.494   6.481  1.00  0.60           C  
ATOM   3539  CD  LYS A 240     -30.853  38.116   6.097  1.00  0.60           C  
ATOM   3540  CE  LYS A 240     -30.713  37.149   7.263  1.00  0.60           C  
ATOM   3541  NZ  LYS A 240     -31.343  35.834   6.977  1.00  0.60           N  
ATOM   3542  H   LYS A 240     -26.243  40.348   7.621  1.00  0.60           H  
ATOM   3543  HA  LYS A 240     -28.533  41.574   6.097  1.00  0.60           H  
ATOM   3544 1HB  LYS A 240     -28.412  39.092   5.683  1.00  0.60           H  
ATOM   3545 2HB  LYS A 240     -28.581  38.842   7.396  1.00  0.60           H  
ATOM   3546 1HG  LYS A 240     -30.773  39.762   7.441  1.00  0.60           H  
ATOM   3547 2HG  LYS A 240     -30.668  40.219   5.740  1.00  0.60           H  
ATOM   3548 1HD  LYS A 240     -31.902  38.179   5.806  1.00  0.60           H  
ATOM   3549 2HD  LYS A 240     -30.275  37.737   5.252  1.00  0.60           H  
ATOM   3550 1HE  LYS A 240     -29.652  36.994   7.476  1.00  0.60           H  
ATOM   3551 2HE  LYS A 240     -31.188  37.585   8.145  1.00  0.60           H  
ATOM   3552 1HZ  LYS A 240     -31.224  35.219   7.794  1.00  0.60           H  
ATOM   3553 2HZ  LYS A 240     -32.325  35.950   6.795  1.00  0.60           H  
ATOM   3554 3HZ  LYS A 240     -30.900  35.409   6.179  1.00  0.60           H  
ATOM   3555  N   LYS A 241     -29.689  42.309   8.157  1.00  0.61           N  
ATOM   3556  CA  LYS A 241     -30.274  42.794   9.397  1.00  0.61           C  
ATOM   3557  C   LYS A 241     -30.833  41.605  10.173  1.00  0.61           C  
ATOM   3558  O   LYS A 241     -31.556  40.783   9.614  1.00  0.61           O  
ATOM   3559  CB  LYS A 241     -31.371  43.820   9.110  1.00  0.61           C  
ATOM   3560  CG  LYS A 241     -31.993  44.454  10.349  1.00  0.61           C  
ATOM   3561  CD  LYS A 241     -33.017  45.522   9.969  1.00  0.61           C  
ATOM   3562  CE  LYS A 241     -33.640  46.160  11.203  1.00  0.61           C  
ATOM   3563  NZ  LYS A 241     -34.642  47.201  10.842  1.00  0.61           N  
ATOM   3564  H   LYS A 241     -30.021  42.651   7.266  1.00  0.61           H  
ATOM   3565  HA  LYS A 241     -29.494  43.262   9.999  1.00  0.61           H  
ATOM   3566 1HB  LYS A 241     -30.967  44.622   8.493  1.00  0.61           H  
ATOM   3567 2HB  LYS A 241     -32.172  43.344   8.544  1.00  0.61           H  
ATOM   3568 1HG  LYS A 241     -32.490  43.683  10.941  1.00  0.61           H  
ATOM   3569 2HG  LYS A 241     -31.212  44.907  10.957  1.00  0.61           H  
ATOM   3570 1HD  LYS A 241     -32.531  46.297   9.376  1.00  0.61           H  
ATOM   3571 2HD  LYS A 241     -33.806  45.070   9.368  1.00  0.61           H  
ATOM   3572 1HE  LYS A 241     -34.130  45.387  11.794  1.00  0.61           H  
ATOM   3573 2HE  LYS A 241     -32.855  46.619  11.802  1.00  0.61           H  
ATOM   3574 1HZ  LYS A 241     -35.032  47.600  11.684  1.00  0.61           H  
ATOM   3575 2HZ  LYS A 241     -34.193  47.928  10.302  1.00  0.61           H  
ATOM   3576 3HZ  LYS A 241     -35.381  46.783  10.295  1.00  0.61           H  
ATOM   3577  N   GLY A 242     -30.489  41.505  11.454  1.00  0.60           N  
ATOM   3578  CA  GLY A 242     -30.952  40.393  12.283  1.00  0.60           C  
ATOM   3579  C   GLY A 242     -30.001  39.185  12.281  1.00  0.60           C  
ATOM   3580  O   GLY A 242     -30.234  38.213  13.004  1.00  0.60           O  
ATOM   3581  H   GLY A 242     -29.891  42.207  11.861  1.00  0.60           H  
ATOM   3582 1HA  GLY A 242     -31.078  40.745  13.307  1.00  0.60           H  
ATOM   3583 2HA  GLY A 242     -31.935  40.077  11.940  1.00  0.60           H  
ATOM   3584  N   GLY A 243     -28.938  39.243  11.476  1.00  0.60           N  
ATOM   3585  CA  GLY A 243     -27.963  38.163  11.395  1.00  0.60           C  
ATOM   3586  C   GLY A 243     -26.950  38.295  12.527  1.00  0.60           C  
ATOM   3587  O   GLY A 243     -27.146  39.089  13.449  1.00  0.60           O  
ATOM   3588  H   GLY A 243     -28.801  40.048  10.866  1.00  0.60           H  
ATOM   3589 1HA  GLY A 243     -28.466  37.198  11.448  1.00  0.60           H  
ATOM   3590 2HA  GLY A 243     -27.454  38.214  10.432  1.00  0.60           H  
ATOM   3591  N   VAL A 244     -25.868  37.516  12.475  1.00  0.60           N  
ATOM   3592  CA  VAL A 244     -24.883  37.549  13.557  1.00  0.60           C  
ATOM   3593  C   VAL A 244     -23.474  37.954  13.131  1.00  0.60           C  
ATOM   3594  O   VAL A 244     -22.583  38.103  13.978  1.00  0.60           O  
ATOM   3595  CB  VAL A 244     -24.776  36.180  14.219  1.00  0.60           C  
ATOM   3596  CG1 VAL A 244     -26.097  35.766  14.818  1.00  0.60           C  
ATOM   3597  CG2 VAL A 244     -24.289  35.182  13.234  1.00  0.60           C  
ATOM   3598  H   VAL A 244     -25.748  36.885  11.696  1.00  0.60           H  
ATOM   3599  HA  VAL A 244     -25.232  38.260  14.302  1.00  0.60           H  
ATOM   3600  HB  VAL A 244     -24.059  36.244  15.026  1.00  0.60           H  
ATOM   3601 1HG1 VAL A 244     -25.982  34.796  15.305  1.00  0.60           H  
ATOM   3602 2HG1 VAL A 244     -26.415  36.505  15.547  1.00  0.60           H  
ATOM   3603 3HG1 VAL A 244     -26.849  35.687  14.035  1.00  0.60           H  
ATOM   3604 1HG2 VAL A 244     -24.189  34.238  13.748  1.00  0.60           H  
ATOM   3605 2HG2 VAL A 244     -24.995  35.094  12.411  1.00  0.60           H  
ATOM   3606 3HG2 VAL A 244     -23.322  35.483  12.853  1.00  0.60           H  
ATOM   3607  N   VAL A 245     -23.260  38.106  11.837  1.00  0.59           N  
ATOM   3608  CA  VAL A 245     -21.928  38.418  11.367  1.00  0.59           C  
ATOM   3609  C   VAL A 245     -21.772  39.898  11.114  1.00  0.59           C  
ATOM   3610  O   VAL A 245     -22.483  40.471  10.290  1.00  0.59           O  
ATOM   3611  CB  VAL A 245     -21.622  37.665  10.064  1.00  0.59           C  
ATOM   3612  CG1 VAL A 245     -20.243  38.032   9.575  1.00  0.59           C  
ATOM   3613  CG2 VAL A 245     -21.714  36.155  10.298  1.00  0.59           C  
ATOM   3614  H   VAL A 245     -24.020  37.998  11.182  1.00  0.59           H  
ATOM   3615  HA  VAL A 245     -21.207  38.112  12.126  1.00  0.59           H  
ATOM   3616  HB  VAL A 245     -22.340  37.964   9.307  1.00  0.59           H  
ATOM   3617 1HG1 VAL A 245     -20.058  37.507   8.643  1.00  0.59           H  
ATOM   3618 2HG1 VAL A 245     -20.189  39.104   9.414  1.00  0.59           H  
ATOM   3619 3HG1 VAL A 245     -19.499  37.743  10.321  1.00  0.59           H  
ATOM   3620 1HG2 VAL A 245     -21.507  35.645   9.374  1.00  0.59           H  
ATOM   3621 2HG2 VAL A 245     -20.988  35.854  11.054  1.00  0.59           H  
ATOM   3622 3HG2 VAL A 245     -22.709  35.895  10.630  1.00  0.59           H  
ATOM   3623  N   THR A 246     -20.814  40.494  11.803  1.00  0.59           N  
ATOM   3624  CA  THR A 246     -20.497  41.905  11.675  1.00  0.59           C  
ATOM   3625  C   THR A 246     -19.037  42.056  11.330  1.00  0.59           C  
ATOM   3626  O   THR A 246     -18.324  41.065  11.228  1.00  0.59           O  
ATOM   3627  CB  THR A 246     -20.830  42.719  12.944  1.00  0.59           C  
ATOM   3628  OG1 THR A 246     -20.680  44.116  12.630  1.00  0.59           O  
ATOM   3629  CG2 THR A 246     -19.948  42.350  14.084  1.00  0.59           C  
ATOM   3630  H   THR A 246     -20.294  39.933  12.458  1.00  0.59           H  
ATOM   3631  HA  THR A 246     -21.066  42.325  10.864  1.00  0.59           H  
ATOM   3632  HB  THR A 246     -21.867  42.541  13.237  1.00  0.59           H  
ATOM   3633  HG1 THR A 246     -21.546  44.468  12.327  1.00  0.59           H  
ATOM   3634 1HG2 THR A 246     -20.202  42.948  14.948  1.00  0.59           H  
ATOM   3635 2HG2 THR A 246     -20.095  41.312  14.308  1.00  0.59           H  
ATOM   3636 3HG2 THR A 246     -18.947  42.513  13.844  1.00  0.59           H  
ATOM   3637  N   ALA A 247     -18.579  43.291  11.183  1.00  0.59           N  
ATOM   3638  CA  ALA A 247     -17.193  43.540  10.797  1.00  0.59           C  
ATOM   3639  C   ALA A 247     -16.227  42.975  11.819  1.00  0.59           C  
ATOM   3640  O   ALA A 247     -15.210  42.379  11.487  1.00  0.59           O  
ATOM   3641  CB  ALA A 247     -16.961  45.025  10.637  1.00  0.59           C  
ATOM   3642  H   ALA A 247     -19.230  44.045  11.366  1.00  0.59           H  
ATOM   3643  HA  ALA A 247     -17.010  43.039   9.846  1.00  0.59           H  
ATOM   3644 1HB  ALA A 247     -15.931  45.199  10.327  1.00  0.59           H  
ATOM   3645 2HB  ALA A 247     -17.639  45.421   9.883  1.00  0.59           H  
ATOM   3646 3HB  ALA A 247     -17.142  45.525  11.588  1.00  0.59           H  
ATOM   3647  N   ALA A 248     -16.592  43.093  13.077  1.00  0.59           N  
ATOM   3648  CA  ALA A 248     -15.746  42.637  14.156  1.00  0.59           C  
ATOM   3649  C   ALA A 248     -15.796  41.137  14.350  1.00  0.59           C  
ATOM   3650  O   ALA A 248     -15.062  40.619  15.181  1.00  0.59           O  
ATOM   3651  CB  ALA A 248     -16.154  43.298  15.442  1.00  0.59           C  
ATOM   3652  H   ALA A 248     -17.462  43.557  13.290  1.00  0.59           H  
ATOM   3653  HA  ALA A 248     -14.720  42.912  13.915  1.00  0.59           H  
ATOM   3654 1HB  ALA A 248     -15.480  42.966  16.216  1.00  0.59           H  
ATOM   3655 2HB  ALA A 248     -16.081  44.373  15.331  1.00  0.59           H  
ATOM   3656 3HB  ALA A 248     -17.177  43.016  15.695  1.00  0.59           H  
ATOM   3657  N   ASN A 249     -16.692  40.444  13.642  1.00  0.59           N  
ATOM   3658  CA  ASN A 249     -16.803  39.003  13.763  1.00  0.59           C  
ATOM   3659  C   ASN A 249     -16.350  38.342  12.487  1.00  0.59           C  
ATOM   3660  O   ASN A 249     -16.671  37.170  12.236  1.00  0.59           O  
ATOM   3661  CB  ASN A 249     -18.204  38.552  14.099  1.00  0.59           C  
ATOM   3662  CG  ASN A 249     -18.641  39.016  15.416  1.00  0.59           C  
ATOM   3663  OD1 ASN A 249     -17.798  39.330  16.251  1.00  0.59           O  
ATOM   3664  ND2 ASN A 249     -19.923  39.048  15.671  1.00  0.59           N  
ATOM   3665  H   ASN A 249     -17.268  40.902  12.941  1.00  0.59           H  
ATOM   3666  HA  ASN A 249     -16.131  38.669  14.537  1.00  0.59           H  
ATOM   3667 1HB  ASN A 249     -18.890  38.918  13.343  1.00  0.59           H  
ATOM   3668 2HB  ASN A 249     -18.249  37.465  14.081  1.00  0.59           H  
ATOM   3669 1HD2 ASN A 249     -20.213  39.367  16.594  1.00  0.59           H  
ATOM   3670 2HD2 ASN A 249     -20.631  38.755  14.985  1.00  0.59           H  
ATOM   3671  N   ALA A 250     -15.605  39.087  11.674  1.00  0.59           N  
ATOM   3672  CA  ALA A 250     -15.185  38.575  10.390  1.00  0.59           C  
ATOM   3673  C   ALA A 250     -13.793  39.030  10.014  1.00  0.59           C  
ATOM   3674  O   ALA A 250     -13.298  40.054  10.484  1.00  0.59           O  
ATOM   3675  CB  ALA A 250     -16.161  39.055   9.338  1.00  0.59           C  
ATOM   3676  H   ALA A 250     -15.371  40.055  11.908  1.00  0.59           H  
ATOM   3677  HA  ALA A 250     -15.182  37.491  10.432  1.00  0.59           H  
ATOM   3678 1HB  ALA A 250     -15.856  38.664   8.374  1.00  0.59           H  
ATOM   3679 2HB  ALA A 250     -17.158  38.721   9.587  1.00  0.59           H  
ATOM   3680 3HB  ALA A 250     -16.145  40.146   9.310  1.00  0.59           H  
ATOM   3681  N   SER A 251     -13.155  38.261   9.155  1.00  0.59           N  
ATOM   3682  CA  SER A 251     -11.885  38.679   8.625  1.00  0.59           C  
ATOM   3683  C   SER A 251     -12.140  39.838   7.668  1.00  0.59           C  
ATOM   3684  O   SER A 251     -13.267  40.014   7.203  1.00  0.59           O  
ATOM   3685  CB  SER A 251     -11.241  37.516   7.943  1.00  0.59           C  
ATOM   3686  OG  SER A 251     -11.977  37.132   6.814  1.00  0.59           O  
ATOM   3687  H   SER A 251     -13.569  37.384   8.832  1.00  0.59           H  
ATOM   3688  HA  SER A 251     -11.243  39.024   9.437  1.00  0.59           H  
ATOM   3689 1HB  SER A 251     -10.251  37.814   7.671  1.00  0.59           H  
ATOM   3690 2HB  SER A 251     -11.165  36.676   8.638  1.00  0.59           H  
ATOM   3691  HG  SER A 251     -12.869  36.915   7.145  1.00  0.59           H  
ATOM   3692  N   GLY A 252     -11.118  40.630   7.371  1.00  0.58           N  
ATOM   3693  CA  GLY A 252     -11.297  41.757   6.462  1.00  0.58           C  
ATOM   3694  C   GLY A 252     -10.604  41.582   5.124  1.00  0.58           C  
ATOM   3695  O   GLY A 252     -10.344  40.466   4.675  1.00  0.58           O  
ATOM   3696  H   GLY A 252     -10.211  40.451   7.776  1.00  0.58           H  
ATOM   3697 1HA  GLY A 252     -12.361  41.923   6.296  1.00  0.58           H  
ATOM   3698 2HA  GLY A 252     -10.916  42.658   6.941  1.00  0.58           H  
ATOM   3699  N   ILE A 253     -10.312  42.719   4.506  1.00  0.58           N  
ATOM   3700  CA  ILE A 253      -9.632  42.799   3.227  1.00  0.58           C  
ATOM   3701  C   ILE A 253      -8.206  43.226   3.562  1.00  0.58           C  
ATOM   3702  O   ILE A 253      -8.004  44.254   4.229  1.00  0.58           O  
ATOM   3703  CB  ILE A 253     -10.336  43.801   2.298  1.00  0.58           C  
ATOM   3704  CG1 ILE A 253     -11.774  43.392   2.042  1.00  0.58           C  
ATOM   3705  CG2 ILE A 253      -9.661  43.886   1.022  1.00  0.58           C  
ATOM   3706  CD1 ILE A 253     -12.550  44.438   1.273  1.00  0.58           C  
ATOM   3707  H   ILE A 253     -10.574  43.581   4.959  1.00  0.58           H  
ATOM   3708  HA  ILE A 253      -9.608  41.817   2.753  1.00  0.58           H  
ATOM   3709  HB  ILE A 253     -10.333  44.783   2.770  1.00  0.58           H  
ATOM   3710 1HG1 ILE A 253     -11.781  42.464   1.472  1.00  0.58           H  
ATOM   3711 2HG1 ILE A 253     -12.274  43.219   2.994  1.00  0.58           H  
ATOM   3712 1HG2 ILE A 253     -10.168  44.618   0.404  1.00  0.58           H  
ATOM   3713 2HG2 ILE A 253      -8.644  44.182   1.172  1.00  0.58           H  
ATOM   3714 3HG2 ILE A 253      -9.695  42.916   0.544  1.00  0.58           H  
ATOM   3715 1HD1 ILE A 253     -13.571  44.092   1.115  1.00  0.58           H  
ATOM   3716 2HD1 ILE A 253     -12.565  45.371   1.839  1.00  0.58           H  
ATOM   3717 3HD1 ILE A 253     -12.072  44.608   0.308  1.00  0.58           H  
ATOM   3718  N   ASN A 254      -7.242  42.386   3.187  1.00  0.57           N  
ATOM   3719  CA  ASN A 254      -5.860  42.550   3.628  1.00  0.57           C  
ATOM   3720  C   ASN A 254      -4.790  42.254   2.550  1.00  0.57           C  
ATOM   3721  O   ASN A 254      -5.090  41.681   1.494  1.00  0.57           O  
ATOM   3722  CB  ASN A 254      -5.661  41.629   4.807  1.00  0.57           C  
ATOM   3723  CG  ASN A 254      -6.591  41.901   6.002  1.00  0.57           C  
ATOM   3724  OD1 ASN A 254      -7.568  41.154   6.178  1.00  0.57           O  
ATOM   3725  ND2 ASN A 254      -6.305  42.871   6.819  1.00  0.57           N  
ATOM   3726  H   ASN A 254      -7.490  41.585   2.625  1.00  0.57           H  
ATOM   3727  HA  ASN A 254      -5.715  43.585   3.943  1.00  0.57           H  
ATOM   3728 1HB  ASN A 254      -5.833  40.625   4.485  1.00  0.57           H  
ATOM   3729 2HB  ASN A 254      -4.651  41.717   5.112  1.00  0.57           H  
ATOM   3730 1HD2 ASN A 254      -6.898  43.027   7.647  1.00  0.57           H  
ATOM   3731 2HD2 ASN A 254      -5.489  43.432   6.658  1.00  0.57           H  
ATOM   3732  N   ASP A 255      -3.530  42.606   2.862  1.00  0.55           N  
ATOM   3733  CA  ASP A 255      -2.382  42.347   1.971  1.00  0.55           C  
ATOM   3734  C   ASP A 255      -1.266  41.512   2.629  1.00  0.55           C  
ATOM   3735  O   ASP A 255      -0.747  41.887   3.683  1.00  0.55           O  
ATOM   3736  CB  ASP A 255      -1.777  43.665   1.515  1.00  0.55           C  
ATOM   3737  CG  ASP A 255      -2.729  44.517   0.735  1.00  0.55           C  
ATOM   3738  OD1 ASP A 255      -3.110  44.161  -0.347  1.00  0.55           O  
ATOM   3739  OD2 ASP A 255      -3.082  45.539   1.216  1.00  0.55           O  
ATOM   3740  H   ASP A 255      -3.378  43.087   3.753  1.00  0.55           H  
ATOM   3741  HA  ASP A 255      -2.740  41.793   1.103  1.00  0.55           H  
ATOM   3742 1HB  ASP A 255      -1.450  44.229   2.388  1.00  0.55           H  
ATOM   3743 2HB  ASP A 255      -0.895  43.470   0.904  1.00  0.55           H  
ATOM   3744  N   CYS A 256      -0.907  40.362   2.038  1.00  0.54           N  
ATOM   3745  CA  CYS A 256       0.146  39.527   2.659  1.00  0.54           C  
ATOM   3746  C   CYS A 256       0.655  38.412   1.756  1.00  0.54           C  
ATOM   3747  O   CYS A 256      -0.059  37.925   0.869  1.00  0.54           O  
ATOM   3748  CB  CYS A 256      -0.334  38.848   3.934  1.00  0.54           C  
ATOM   3749  SG  CYS A 256       0.943  38.122   4.992  1.00  0.54           S  
ATOM   3750  H   CYS A 256      -1.350  40.082   1.157  1.00  0.54           H  
ATOM   3751  HA  CYS A 256       0.986  40.176   2.912  1.00  0.54           H  
ATOM   3752 1HB  CYS A 256      -0.938  39.513   4.514  1.00  0.54           H  
ATOM   3753 2HB  CYS A 256      -0.933  38.015   3.640  1.00  0.54           H  
ATOM   3754  HG  CYS A 256       1.472  39.299   5.404  1.00  0.54           H  
ATOM   3755  N   ALA A 257       1.885  37.978   2.024  1.00  0.53           N  
ATOM   3756  CA  ALA A 257       2.418  36.791   1.372  1.00  0.53           C  
ATOM   3757  C   ALA A 257       2.977  35.795   2.370  1.00  0.53           C  
ATOM   3758  O   ALA A 257       3.431  36.151   3.460  1.00  0.53           O  
ATOM   3759  CB  ALA A 257       3.514  37.122   0.420  1.00  0.53           C  
ATOM   3760  H   ALA A 257       2.442  38.473   2.723  1.00  0.53           H  
ATOM   3761  HA  ALA A 257       1.605  36.315   0.834  1.00  0.53           H  
ATOM   3762 1HB  ALA A 257       3.844  36.196  -0.044  1.00  0.53           H  
ATOM   3763 2HB  ALA A 257       3.193  37.785  -0.316  1.00  0.53           H  
ATOM   3764 3HB  ALA A 257       4.329  37.565   0.952  1.00  0.53           H  
ATOM   3765  N   ALA A 258       3.015  34.539   1.954  1.00  0.53           N  
ATOM   3766  CA  ALA A 258       3.591  33.482   2.772  1.00  0.53           C  
ATOM   3767  C   ALA A 258       4.335  32.482   1.912  1.00  0.53           C  
ATOM   3768  O   ALA A 258       4.091  32.362   0.708  1.00  0.53           O  
ATOM   3769  CB  ALA A 258       2.504  32.791   3.573  1.00  0.53           C  
ATOM   3770  H   ALA A 258       2.591  34.313   1.055  1.00  0.53           H  
ATOM   3771  HA  ALA A 258       4.311  33.920   3.446  1.00  0.53           H  
ATOM   3772 1HB  ALA A 258       2.942  32.008   4.192  1.00  0.53           H  
ATOM   3773 2HB  ALA A 258       2.001  33.516   4.209  1.00  0.53           H  
ATOM   3774 3HB  ALA A 258       1.803  32.375   2.892  1.00  0.53           H  
ATOM   3775  N   ALA A 259       5.275  31.771   2.530  1.00  0.53           N  
ATOM   3776  CA  ALA A 259       6.041  30.768   1.815  1.00  0.53           C  
ATOM   3777  C   ALA A 259       6.575  29.649   2.688  1.00  0.53           C  
ATOM   3778  O   ALA A 259       6.756  29.781   3.904  1.00  0.53           O  
ATOM   3779  CB  ALA A 259       7.212  31.414   1.112  1.00  0.53           C  
ATOM   3780  H   ALA A 259       5.472  31.953   3.509  1.00  0.53           H  
ATOM   3781  HA  ALA A 259       5.384  30.326   1.088  1.00  0.53           H  
ATOM   3782 1HB  ALA A 259       7.754  30.656   0.543  1.00  0.53           H  
ATOM   3783 2HB  ALA A 259       6.850  32.189   0.437  1.00  0.53           H  
ATOM   3784 3HB  ALA A 259       7.867  31.858   1.845  1.00  0.53           H  
ATOM   3785  N   ALA A 260       6.877  28.537   2.027  1.00  0.54           N  
ATOM   3786  CA  ALA A 260       7.529  27.411   2.672  1.00  0.54           C  
ATOM   3787  C   ALA A 260       8.362  26.607   1.677  1.00  0.54           C  
ATOM   3788  O   ALA A 260       8.047  26.524   0.488  1.00  0.54           O  
ATOM   3789  CB  ALA A 260       6.483  26.532   3.338  1.00  0.54           C  
ATOM   3790  H   ALA A 260       6.635  28.490   1.039  1.00  0.54           H  
ATOM   3791  HA  ALA A 260       8.206  27.793   3.420  1.00  0.54           H  
ATOM   3792 1HB  ALA A 260       6.974  25.698   3.838  1.00  0.54           H  
ATOM   3793 2HB  ALA A 260       5.937  27.127   4.068  1.00  0.54           H  
ATOM   3794 3HB  ALA A 260       5.801  26.172   2.612  1.00  0.54           H  
ATOM   3795  N   VAL A 261       9.422  25.985   2.178  1.00  0.56           N  
ATOM   3796  CA  VAL A 261      10.242  25.116   1.348  1.00  0.56           C  
ATOM   3797  C   VAL A 261      10.099  23.683   1.788  1.00  0.56           C  
ATOM   3798  O   VAL A 261      10.393  23.343   2.950  1.00  0.56           O  
ATOM   3799  CB  VAL A 261      11.726  25.498   1.399  1.00  0.56           C  
ATOM   3800  CG1 VAL A 261      12.542  24.538   0.537  1.00  0.56           C  
ATOM   3801  CG2 VAL A 261      11.915  26.902   0.895  1.00  0.56           C  
ATOM   3802  H   VAL A 261       9.653  26.127   3.158  1.00  0.56           H  
ATOM   3803  HA  VAL A 261       9.904  25.190   0.314  1.00  0.56           H  
ATOM   3804  HB  VAL A 261      12.079  25.421   2.424  1.00  0.56           H  
ATOM   3805 1HG1 VAL A 261      13.585  24.815   0.585  1.00  0.56           H  
ATOM   3806 2HG1 VAL A 261      12.417  23.527   0.902  1.00  0.56           H  
ATOM   3807 3HG1 VAL A 261      12.198  24.593  -0.499  1.00  0.56           H  
ATOM   3808 1HG2 VAL A 261      12.961  27.150   0.939  1.00  0.56           H  
ATOM   3809 2HG2 VAL A 261      11.569  26.952  -0.130  1.00  0.56           H  
ATOM   3810 3HG2 VAL A 261      11.353  27.589   1.507  1.00  0.56           H  
ATOM   3811  N   PHE A 262       9.664  22.868   0.821  1.00  0.58           N  
ATOM   3812  CA  PHE A 262       9.381  21.455   0.965  1.00  0.58           C  
ATOM   3813  C   PHE A 262      10.461  20.660   0.279  1.00  0.58           C  
ATOM   3814  O   PHE A 262      10.879  20.964  -0.845  1.00  0.58           O  
ATOM   3815  CB  PHE A 262       8.052  21.141   0.304  1.00  0.58           C  
ATOM   3816  CG  PHE A 262       6.975  21.798   0.941  1.00  0.58           C  
ATOM   3817  CD1 PHE A 262       6.771  23.103   0.666  1.00  0.58           C  
ATOM   3818  CD2 PHE A 262       6.125  21.161   1.783  1.00  0.58           C  
ATOM   3819  CE1 PHE A 262       5.770  23.773   1.245  1.00  0.58           C  
ATOM   3820  CE2 PHE A 262       5.104  21.866   2.353  1.00  0.58           C  
ATOM   3821  CZ  PHE A 262       4.941  23.178   2.084  1.00  0.58           C  
ATOM   3822  H   PHE A 262       9.501  23.275  -0.100  1.00  0.58           H  
ATOM   3823  HA  PHE A 262       9.350  21.201   2.017  1.00  0.58           H  
ATOM   3824 1HB  PHE A 262       8.075  21.443  -0.745  1.00  0.58           H  
ATOM   3825 2HB  PHE A 262       7.872  20.083   0.350  1.00  0.58           H  
ATOM   3826  HD1 PHE A 262       7.447  23.620  -0.025  1.00  0.58           H  
ATOM   3827  HD2 PHE A 262       6.263  20.103   2.005  1.00  0.58           H  
ATOM   3828  HE1 PHE A 262       5.645  24.788   1.031  1.00  0.58           H  
ATOM   3829  HE2 PHE A 262       4.426  21.402   3.024  1.00  0.58           H  
ATOM   3830  HZ  PHE A 262       4.129  23.743   2.546  1.00  0.58           H  
ATOM   3831  N   MET A 263      10.919  19.643   0.956  1.00  0.62           N  
ATOM   3832  CA  MET A 263      11.974  18.819   0.432  1.00  0.62           C  
ATOM   3833  C   MET A 263      11.711  17.354   0.697  1.00  0.62           C  
ATOM   3834  O   MET A 263      11.039  17.006   1.670  1.00  0.62           O  
ATOM   3835  CB  MET A 263      13.267  19.234   1.102  1.00  0.62           C  
ATOM   3836  CG  MET A 263      13.729  20.669   0.873  1.00  0.62           C  
ATOM   3837  SD  MET A 263      15.264  21.025   1.702  1.00  0.62           S  
ATOM   3838  CE  MET A 263      16.354  19.928   0.895  1.00  0.62           C  
ATOM   3839  H   MET A 263      10.530  19.451   1.876  1.00  0.62           H  
ATOM   3840  HA  MET A 263      12.038  18.970  -0.638  1.00  0.62           H  
ATOM   3841 1HB  MET A 263      13.092  19.168   2.152  1.00  0.62           H  
ATOM   3842 2HB  MET A 263      14.070  18.537   0.842  1.00  0.62           H  
ATOM   3843 1HG  MET A 263      13.827  20.872  -0.166  1.00  0.62           H  
ATOM   3844 2HG  MET A 263      12.984  21.336   1.281  1.00  0.62           H  
ATOM   3845 1HE  MET A 263      17.344  19.996   1.322  1.00  0.62           H  
ATOM   3846 2HE  MET A 263      15.984  18.914   1.009  1.00  0.62           H  
ATOM   3847 3HE  MET A 263      16.398  20.175  -0.134  1.00  0.62           H  
ATOM   3848  N   SER A 264      12.247  16.462  -0.121  1.00  0.65           N  
ATOM   3849  CA  SER A 264      12.133  15.081   0.328  1.00  0.65           C  
ATOM   3850  C   SER A 264      12.977  14.968   1.590  1.00  0.65           C  
ATOM   3851  O   SER A 264      14.000  15.657   1.708  1.00  0.65           O  
ATOM   3852  CB  SER A 264      12.625  14.104  -0.726  1.00  0.65           C  
ATOM   3853  OG  SER A 264      14.025  14.212  -0.949  1.00  0.65           O  
ATOM   3854  H   SER A 264      12.708  16.750  -0.990  1.00  0.65           H  
ATOM   3855  HA  SER A 264      11.095  14.853   0.573  1.00  0.65           H  
ATOM   3856 1HB  SER A 264      12.375  13.087  -0.423  1.00  0.65           H  
ATOM   3857 2HB  SER A 264      12.106  14.297  -1.658  1.00  0.65           H  
ATOM   3858  HG  SER A 264      14.184  13.777  -1.808  1.00  0.65           H  
ATOM   3859  N   LYS A 265      12.635  14.041   2.477  1.00  0.69           N  
ATOM   3860  CA  LYS A 265      13.447  13.851   3.675  1.00  0.69           C  
ATOM   3861  C   LYS A 265      14.896  13.557   3.310  1.00  0.69           C  
ATOM   3862  O   LYS A 265      15.819  14.138   3.879  1.00  0.69           O  
ATOM   3863  CB  LYS A 265      12.895  12.724   4.541  1.00  0.69           C  
ATOM   3864  CG  LYS A 265      13.660  12.493   5.851  1.00  0.69           C  
ATOM   3865  CD  LYS A 265      13.003  11.389   6.685  1.00  0.69           C  
ATOM   3866  CE  LYS A 265      13.682  11.212   8.048  1.00  0.69           C  
ATOM   3867  NZ  LYS A 265      15.080  10.686   7.926  1.00  0.69           N  
ATOM   3868  H   LYS A 265      11.766  13.520   2.342  1.00  0.69           H  
ATOM   3869  HA  LYS A 265      13.425  14.775   4.255  1.00  0.69           H  
ATOM   3870 1HB  LYS A 265      11.850  12.934   4.788  1.00  0.69           H  
ATOM   3871 2HB  LYS A 265      12.910  11.791   3.979  1.00  0.69           H  
ATOM   3872 1HG  LYS A 265      14.695  12.205   5.630  1.00  0.69           H  
ATOM   3873 2HG  LYS A 265      13.676  13.418   6.429  1.00  0.69           H  
ATOM   3874 1HD  LYS A 265      11.948  11.628   6.838  1.00  0.69           H  
ATOM   3875 2HD  LYS A 265      13.063  10.446   6.141  1.00  0.69           H  
ATOM   3876 1HE  LYS A 265      13.712  12.173   8.559  1.00  0.69           H  
ATOM   3877 2HE  LYS A 265      13.097  10.513   8.644  1.00  0.69           H  
ATOM   3878 1HZ  LYS A 265      15.499  10.584   8.833  1.00  0.69           H  
ATOM   3879 2HZ  LYS A 265      15.082   9.795   7.464  1.00  0.69           H  
ATOM   3880 3HZ  LYS A 265      15.667  11.335   7.380  1.00  0.69           H  
ATOM   3881  N   LYS A 266      15.094  12.661   2.346  1.00  0.72           N  
ATOM   3882  CA  LYS A 266      16.438  12.289   1.926  1.00  0.72           C  
ATOM   3883  C   LYS A 266      17.230  13.501   1.467  1.00  0.72           C  
ATOM   3884  O   LYS A 266      18.396  13.659   1.829  1.00  0.72           O  
ATOM   3885  CB  LYS A 266      16.385  11.243   0.814  1.00  0.72           C  
ATOM   3886  CG  LYS A 266      17.755  10.743   0.327  1.00  0.72           C  
ATOM   3887  CD  LYS A 266      17.592   9.590  -0.673  1.00  0.72           C  
ATOM   3888  CE  LYS A 266      18.940   8.961  -1.077  1.00  0.72           C  
ATOM   3889  NZ  LYS A 266      19.735   9.815  -2.021  1.00  0.72           N  
ATOM   3890  H   LYS A 266      14.294  12.234   1.904  1.00  0.72           H  
ATOM   3891  HA  LYS A 266      16.960  11.859   2.784  1.00  0.72           H  
ATOM   3892 1HB  LYS A 266      15.816  10.380   1.155  1.00  0.72           H  
ATOM   3893 2HB  LYS A 266      15.863  11.661  -0.047  1.00  0.72           H  
ATOM   3894 1HG  LYS A 266      18.297  11.564  -0.159  1.00  0.72           H  
ATOM   3895 2HG  LYS A 266      18.342  10.400   1.179  1.00  0.72           H  
ATOM   3896 1HD  LYS A 266      16.961   8.817  -0.231  1.00  0.72           H  
ATOM   3897 2HD  LYS A 266      17.100   9.964  -1.570  1.00  0.72           H  
ATOM   3898 1HE  LYS A 266      19.530   8.794  -0.177  1.00  0.72           H  
ATOM   3899 2HE  LYS A 266      18.745   8.003  -1.555  1.00  0.72           H  
ATOM   3900 1HZ  LYS A 266      20.595   9.350  -2.250  1.00  0.72           H  
ATOM   3901 2HZ  LYS A 266      19.209   9.966  -2.865  1.00  0.72           H  
ATOM   3902 3HZ  LYS A 266      19.969  10.731  -1.631  1.00  0.72           H  
ATOM   3903  N   LYS A 267      16.606  14.383   0.687  1.00  0.74           N  
ATOM   3904  CA  LYS A 267      17.340  15.532   0.187  1.00  0.74           C  
ATOM   3905  C   LYS A 267      17.716  16.452   1.351  1.00  0.74           C  
ATOM   3906  O   LYS A 267      18.778  17.079   1.351  1.00  0.74           O  
ATOM   3907  CB  LYS A 267      16.517  16.255  -0.865  1.00  0.74           C  
ATOM   3908  CG  LYS A 267      17.210  17.368  -1.566  1.00  0.74           C  
ATOM   3909  CD  LYS A 267      18.455  16.893  -2.337  1.00  0.74           C  
ATOM   3910  CE  LYS A 267      18.104  16.012  -3.527  1.00  0.74           C  
ATOM   3911  NZ  LYS A 267      19.312  15.607  -4.315  1.00  0.74           N  
ATOM   3912  H   LYS A 267      15.633  14.256   0.398  1.00  0.74           H  
ATOM   3913  HA  LYS A 267      18.260  15.180  -0.279  1.00  0.74           H  
ATOM   3914 1HB  LYS A 267      16.200  15.540  -1.623  1.00  0.74           H  
ATOM   3915 2HB  LYS A 267      15.610  16.657  -0.400  1.00  0.74           H  
ATOM   3916 1HG  LYS A 267      16.518  17.790  -2.263  1.00  0.74           H  
ATOM   3917 2HG  LYS A 267      17.483  18.107  -0.859  1.00  0.74           H  
ATOM   3918 1HD  LYS A 267      18.995  17.757  -2.713  1.00  0.74           H  
ATOM   3919 2HD  LYS A 267      19.113  16.337  -1.672  1.00  0.74           H  
ATOM   3920 1HE  LYS A 267      17.595  15.117  -3.173  1.00  0.74           H  
ATOM   3921 2HE  LYS A 267      17.447  16.561  -4.182  1.00  0.74           H  
ATOM   3922 1HZ  LYS A 267      19.027  15.023  -5.091  1.00  0.74           H  
ATOM   3923 2HZ  LYS A 267      19.791  16.418  -4.660  1.00  0.74           H  
ATOM   3924 3HZ  LYS A 267      19.946  15.075  -3.698  1.00  0.74           H  
ATOM   3925  N   CYS A 268      16.843  16.556   2.352  1.00  0.76           N  
ATOM   3926  CA  CYS A 268      17.156  17.393   3.501  1.00  0.76           C  
ATOM   3927  C   CYS A 268      18.445  16.905   4.122  1.00  0.76           C  
ATOM   3928  O   CYS A 268      19.330  17.692   4.482  1.00  0.76           O  
ATOM   3929  CB  CYS A 268      16.077  17.271   4.552  1.00  0.76           C  
ATOM   3930  SG  CYS A 268      14.615  17.848   3.991  1.00  0.76           S  
ATOM   3931  H   CYS A 268      15.953  16.052   2.309  1.00  0.76           H  
ATOM   3932  HA  CYS A 268      17.269  18.427   3.187  1.00  0.76           H  
ATOM   3933 1HB  CYS A 268      15.956  16.256   4.878  1.00  0.76           H  
ATOM   3934 2HB  CYS A 268      16.363  17.862   5.423  1.00  0.76           H  
ATOM   3935  HG  CYS A 268      14.452  16.907   3.017  1.00  0.76           H  
ATOM   3936  N   GLU A 269      18.562  15.579   4.234  1.00  0.77           N  
ATOM   3937  CA  GLU A 269      19.750  15.000   4.826  1.00  0.77           C  
ATOM   3938  C   GLU A 269      20.975  15.281   3.950  1.00  0.77           C  
ATOM   3939  O   GLU A 269      22.022  15.685   4.460  1.00  0.77           O  
ATOM   3940  CB  GLU A 269      19.535  13.496   5.057  1.00  0.77           C  
ATOM   3941  CG  GLU A 269      18.485  13.195   6.143  1.00  0.77           C  
ATOM   3942  CD  GLU A 269      18.178  11.721   6.346  1.00  0.77           C  
ATOM   3943  OE1 GLU A 269      18.727  10.894   5.659  1.00  0.77           O  
ATOM   3944  OE2 GLU A 269      17.353  11.433   7.202  1.00  0.77           O  
ATOM   3945  H   GLU A 269      17.791  14.981   3.924  1.00  0.77           H  
ATOM   3946  HA  GLU A 269      19.912  15.470   5.796  1.00  0.77           H  
ATOM   3947 1HB  GLU A 269      19.213  13.023   4.134  1.00  0.77           H  
ATOM   3948 2HB  GLU A 269      20.475  13.033   5.353  1.00  0.77           H  
ATOM   3949 1HG  GLU A 269      18.832  13.613   7.086  1.00  0.77           H  
ATOM   3950 2HG  GLU A 269      17.562  13.711   5.872  1.00  0.77           H  
ATOM   3951  N   GLU A 270      20.817  15.189   2.622  1.00  0.78           N  
ATOM   3952  CA  GLU A 270      21.932  15.437   1.698  1.00  0.78           C  
ATOM   3953  C   GLU A 270      22.459  16.869   1.788  1.00  0.78           C  
ATOM   3954  O   GLU A 270      23.664  17.101   1.661  1.00  0.78           O  
ATOM   3955  CB  GLU A 270      21.540  15.157   0.242  1.00  0.78           C  
ATOM   3956  CG  GLU A 270      21.310  13.678  -0.121  1.00  0.78           C  
ATOM   3957  CD  GLU A 270      20.960  13.474  -1.597  1.00  0.78           C  
ATOM   3958  OE1 GLU A 270      20.987  14.439  -2.341  1.00  0.78           O  
ATOM   3959  OE2 GLU A 270      20.673  12.356  -1.985  1.00  0.78           O  
ATOM   3960  H   GLU A 270      19.918  14.869   2.260  1.00  0.78           H  
ATOM   3961  HA  GLU A 270      22.745  14.764   1.966  1.00  0.78           H  
ATOM   3962 1HB  GLU A 270      20.630  15.697   0.020  1.00  0.78           H  
ATOM   3963 2HB  GLU A 270      22.312  15.547  -0.419  1.00  0.78           H  
ATOM   3964 1HG  GLU A 270      22.212  13.116   0.110  1.00  0.78           H  
ATOM   3965 2HG  GLU A 270      20.506  13.287   0.495  1.00  0.78           H  
ATOM   3966  N   LEU A 271      21.566  17.830   2.034  1.00  0.78           N  
ATOM   3967  CA  LEU A 271      21.976  19.228   2.138  1.00  0.78           C  
ATOM   3968  C   LEU A 271      22.381  19.621   3.563  1.00  0.78           C  
ATOM   3969  O   LEU A 271      22.745  20.774   3.803  1.00  0.78           O  
ATOM   3970  CB  LEU A 271      20.861  20.192   1.676  1.00  0.78           C  
ATOM   3971  CG  LEU A 271      20.763  20.500   0.172  1.00  0.78           C  
ATOM   3972  CD1 LEU A 271      20.325  19.282  -0.547  1.00  0.78           C  
ATOM   3973  CD2 LEU A 271      19.782  21.666  -0.060  1.00  0.78           C  
ATOM   3974  H   LEU A 271      20.577  17.578   2.100  1.00  0.78           H  
ATOM   3975  HA  LEU A 271      22.838  19.374   1.491  1.00  0.78           H  
ATOM   3976 1HB  LEU A 271      19.900  19.781   1.999  1.00  0.78           H  
ATOM   3977 2HB  LEU A 271      21.020  21.143   2.170  1.00  0.78           H  
ATOM   3978  HG  LEU A 271      21.747  20.777  -0.206  1.00  0.78           H  
ATOM   3979 1HD1 LEU A 271      20.261  19.495  -1.613  1.00  0.78           H  
ATOM   3980 2HD1 LEU A 271      21.031  18.472  -0.377  1.00  0.78           H  
ATOM   3981 3HD1 LEU A 271      19.363  19.002  -0.169  1.00  0.78           H  
ATOM   3982 1HD2 LEU A 271      19.730  21.872  -1.117  1.00  0.78           H  
ATOM   3983 2HD2 LEU A 271      18.802  21.406   0.302  1.00  0.78           H  
ATOM   3984 3HD2 LEU A 271      20.137  22.552   0.468  1.00  0.78           H  
ATOM   3985  N   GLY A 272      22.293  18.691   4.523  1.00  0.78           N  
ATOM   3986  CA  GLY A 272      22.641  18.998   5.906  1.00  0.78           C  
ATOM   3987  C   GLY A 272      21.620  19.901   6.601  1.00  0.78           C  
ATOM   3988  O   GLY A 272      21.985  20.683   7.482  1.00  0.78           O  
ATOM   3989  H   GLY A 272      22.017  17.735   4.302  1.00  0.78           H  
ATOM   3990 1HA  GLY A 272      22.728  18.061   6.457  1.00  0.78           H  
ATOM   3991 2HA  GLY A 272      23.621  19.471   5.931  1.00  0.78           H  
ATOM   3992  N   LEU A 273      20.356  19.830   6.191  1.00  0.78           N  
ATOM   3993  CA  LEU A 273      19.338  20.706   6.752  1.00  0.78           C  
ATOM   3994  C   LEU A 273      18.502  19.994   7.799  1.00  0.78           C  
ATOM   3995  O   LEU A 273      18.371  18.772   7.764  1.00  0.78           O  
ATOM   3996  CB  LEU A 273      18.449  21.207   5.627  1.00  0.78           C  
ATOM   3997  CG  LEU A 273      19.225  21.865   4.522  1.00  0.78           C  
ATOM   3998  CD1 LEU A 273      18.304  22.282   3.448  1.00  0.78           C  
ATOM   3999  CD2 LEU A 273      20.017  23.015   5.057  1.00  0.78           C  
ATOM   4000  H   LEU A 273      20.090  19.148   5.479  1.00  0.78           H  
ATOM   4001  HA  LEU A 273      19.828  21.557   7.221  1.00  0.78           H  
ATOM   4002 1HB  LEU A 273      17.891  20.367   5.207  1.00  0.78           H  
ATOM   4003 2HB  LEU A 273      17.751  21.933   6.031  1.00  0.78           H  
ATOM   4004  HG  LEU A 273      19.902  21.147   4.115  1.00  0.78           H  
ATOM   4005 1HD1 LEU A 273      18.880  22.729   2.647  1.00  0.78           H  
ATOM   4006 2HD1 LEU A 273      17.783  21.418   3.091  1.00  0.78           H  
ATOM   4007 3HD1 LEU A 273      17.600  23.006   3.832  1.00  0.78           H  
ATOM   4008 1HD2 LEU A 273      20.589  23.466   4.244  1.00  0.78           H  
ATOM   4009 2HD2 LEU A 273      19.355  23.748   5.480  1.00  0.78           H  
ATOM   4010 3HD2 LEU A 273      20.701  22.662   5.827  1.00  0.78           H  
ATOM   4011  N   LYS A 274      17.946  20.756   8.740  1.00  0.77           N  
ATOM   4012  CA  LYS A 274      17.045  20.201   9.747  1.00  0.77           C  
ATOM   4013  C   LYS A 274      15.573  20.512   9.451  1.00  0.77           C  
ATOM   4014  O   LYS A 274      15.188  21.678   9.498  1.00  0.77           O  
ATOM   4015  CB  LYS A 274      17.374  20.751  11.137  1.00  0.77           C  
ATOM   4016  CG  LYS A 274      16.392  20.300  12.246  1.00  0.77           C  
ATOM   4017  CD  LYS A 274      16.467  18.796  12.535  1.00  0.77           C  
ATOM   4018  CE  LYS A 274      15.465  18.384  13.634  1.00  0.77           C  
ATOM   4019  NZ  LYS A 274      15.463  16.905  13.873  1.00  0.77           N  
ATOM   4020  H   LYS A 274      18.128  21.751   8.731  1.00  0.77           H  
ATOM   4021  HA  LYS A 274      17.203  19.129   9.789  1.00  0.77           H  
ATOM   4022 1HB  LYS A 274      18.378  20.437  11.425  1.00  0.77           H  
ATOM   4023 2HB  LYS A 274      17.364  21.840  11.109  1.00  0.77           H  
ATOM   4024 1HG  LYS A 274      16.607  20.846  13.163  1.00  0.77           H  
ATOM   4025 2HG  LYS A 274      15.371  20.536  11.937  1.00  0.77           H  
ATOM   4026 1HD  LYS A 274      16.235  18.242  11.640  1.00  0.77           H  
ATOM   4027 2HD  LYS A 274      17.473  18.533  12.852  1.00  0.77           H  
ATOM   4028 1HE  LYS A 274      15.718  18.890  14.561  1.00  0.77           H  
ATOM   4029 2HE  LYS A 274      14.457  18.686  13.326  1.00  0.77           H  
ATOM   4030 1HZ  LYS A 274      14.759  16.652  14.590  1.00  0.77           H  
ATOM   4031 2HZ  LYS A 274      15.189  16.423  13.011  1.00  0.77           H  
ATOM   4032 3HZ  LYS A 274      16.359  16.586  14.166  1.00  0.77           H  
ATOM   4033  N   PRO A 275      14.745  19.522   9.084  1.00  0.76           N  
ATOM   4034  CA  PRO A 275      13.328  19.663   8.844  1.00  0.76           C  
ATOM   4035  C   PRO A 275      12.567  20.140  10.062  1.00  0.76           C  
ATOM   4036  O   PRO A 275      12.930  19.832  11.198  1.00  0.76           O  
ATOM   4037  CB  PRO A 275      12.901  18.252   8.470  1.00  0.76           C  
ATOM   4038  CG  PRO A 275      14.133  17.599   7.945  1.00  0.76           C  
ATOM   4039  CD  PRO A 275      15.257  18.177   8.748  1.00  0.76           C  
ATOM   4040  HA  PRO A 275      13.169  20.343   8.013  1.00  0.76           H  
ATOM   4041 1HB  PRO A 275      12.474  17.740   9.347  1.00  0.76           H  
ATOM   4042 2HB  PRO A 275      12.117  18.322   7.732  1.00  0.76           H  
ATOM   4043 1HG  PRO A 275      14.057  16.503   8.032  1.00  0.76           H  
ATOM   4044 2HG  PRO A 275      14.230  17.823   6.889  1.00  0.76           H  
ATOM   4045 1HD  PRO A 275      15.434  17.571   9.636  1.00  0.76           H  
ATOM   4046 2HD  PRO A 275      16.112  18.229   8.089  1.00  0.76           H  
ATOM   4047  N   LEU A 276      11.479  20.844   9.812  1.00  0.75           N  
ATOM   4048  CA  LEU A 276      10.566  21.262  10.853  1.00  0.75           C  
ATOM   4049  C   LEU A 276       9.505  20.184  11.031  1.00  0.75           C  
ATOM   4050  O   LEU A 276       9.379  19.593  12.114  1.00  0.75           O  
ATOM   4051  CB  LEU A 276       9.848  22.555  10.433  1.00  0.75           C  
ATOM   4052  CG  LEU A 276      10.705  23.761  10.207  1.00  0.75           C  
ATOM   4053  CD1 LEU A 276       9.833  24.870   9.627  1.00  0.75           C  
ATOM   4054  CD2 LEU A 276      11.342  24.179  11.524  1.00  0.75           C  
ATOM   4055  H   LEU A 276      11.262  21.087   8.858  1.00  0.75           H  
ATOM   4056  HA  LEU A 276      11.113  21.402  11.782  1.00  0.75           H  
ATOM   4057 1HB  LEU A 276       9.308  22.371   9.505  1.00  0.75           H  
ATOM   4058 2HB  LEU A 276       9.117  22.807  11.203  1.00  0.75           H  
ATOM   4059  HG  LEU A 276      11.485  23.524   9.484  1.00  0.75           H  
ATOM   4060 1HD1 LEU A 276      10.443  25.754   9.436  1.00  0.75           H  
ATOM   4061 2HD1 LEU A 276       9.404  24.518   8.694  1.00  0.75           H  
ATOM   4062 3HD1 LEU A 276       9.035  25.122  10.323  1.00  0.75           H  
ATOM   4063 1HD2 LEU A 276      11.969  25.057  11.362  1.00  0.75           H  
ATOM   4064 2HD2 LEU A 276      10.564  24.419  12.253  1.00  0.75           H  
ATOM   4065 3HD2 LEU A 276      11.955  23.361  11.903  1.00  0.75           H  
ATOM   4066  N   MET A 277       8.775  19.902   9.941  1.00  0.74           N  
ATOM   4067  CA  MET A 277       7.662  18.953  10.035  1.00  0.74           C  
ATOM   4068  C   MET A 277       7.534  18.007   8.850  1.00  0.74           C  
ATOM   4069  O   MET A 277       7.911  18.332   7.723  1.00  0.74           O  
ATOM   4070  CB  MET A 277       6.319  19.657  10.204  1.00  0.74           C  
ATOM   4071  CG  MET A 277       6.179  20.583  11.403  1.00  0.74           C  
ATOM   4072  SD  MET A 277       4.518  21.106  11.626  1.00  0.74           S  
ATOM   4073  CE  MET A 277       3.906  19.683  12.372  1.00  0.74           C  
ATOM   4074  H   MET A 277       9.005  20.372   9.065  1.00  0.74           H  
ATOM   4075  HA  MET A 277       7.828  18.330  10.911  1.00  0.74           H  
ATOM   4076 1HB  MET A 277       6.098  20.214   9.308  1.00  0.74           H  
ATOM   4077 2HB  MET A 277       5.541  18.896  10.303  1.00  0.74           H  
ATOM   4078 1HG  MET A 277       6.473  20.091  12.268  1.00  0.74           H  
ATOM   4079 2HG  MET A 277       6.806  21.460  11.281  1.00  0.74           H  
ATOM   4080 1HE  MET A 277       2.839  19.778  12.551  1.00  0.74           H  
ATOM   4081 2HE  MET A 277       4.099  18.860  11.735  1.00  0.74           H  
ATOM   4082 3HE  MET A 277       4.405  19.523  13.292  1.00  0.74           H  
ATOM   4083  N   LYS A 278       6.942  16.844   9.111  1.00  0.73           N  
ATOM   4084  CA  LYS A 278       6.674  15.837   8.087  1.00  0.73           C  
ATOM   4085  C   LYS A 278       5.196  15.732   7.762  1.00  0.73           C  
ATOM   4086  O   LYS A 278       4.345  15.757   8.658  1.00  0.73           O  
ATOM   4087  CB  LYS A 278       7.171  14.465   8.526  1.00  0.73           C  
ATOM   4088  CG  LYS A 278       6.986  13.397   7.456  1.00  0.73           C  
ATOM   4089  CD  LYS A 278       7.670  12.093   7.799  1.00  0.73           C  
ATOM   4090  CE  LYS A 278       6.877  11.292   8.826  1.00  0.73           C  
ATOM   4091  NZ  LYS A 278       7.425   9.911   8.991  1.00  0.73           N  
ATOM   4092  H   LYS A 278       6.667  16.652  10.071  1.00  0.73           H  
ATOM   4093  HA  LYS A 278       7.183  16.123   7.171  1.00  0.73           H  
ATOM   4094 1HB  LYS A 278       8.229  14.519   8.778  1.00  0.73           H  
ATOM   4095 2HB  LYS A 278       6.631  14.151   9.420  1.00  0.73           H  
ATOM   4096 1HG  LYS A 278       5.921  13.191   7.330  1.00  0.73           H  
ATOM   4097 2HG  LYS A 278       7.374  13.762   6.502  1.00  0.73           H  
ATOM   4098 1HD  LYS A 278       7.763  11.507   6.901  1.00  0.73           H  
ATOM   4099 2HD  LYS A 278       8.668  12.287   8.186  1.00  0.73           H  
ATOM   4100 1HE  LYS A 278       6.912  11.805   9.785  1.00  0.73           H  
ATOM   4101 2HE  LYS A 278       5.839  11.223   8.498  1.00  0.73           H  
ATOM   4102 1HZ  LYS A 278       6.882   9.400   9.663  1.00  0.73           H  
ATOM   4103 2HZ  LYS A 278       7.378   9.427   8.070  1.00  0.73           H  
ATOM   4104 3HZ  LYS A 278       8.382   9.953   9.291  1.00  0.73           H  
ATOM   4105  N   LEU A 279       4.874  15.650   6.478  1.00  0.71           N  
ATOM   4106  CA  LEU A 279       3.477  15.501   6.086  1.00  0.71           C  
ATOM   4107  C   LEU A 279       2.867  14.176   6.510  1.00  0.71           C  
ATOM   4108  O   LEU A 279       3.440  13.112   6.272  1.00  0.71           O  
ATOM   4109  CB  LEU A 279       3.289  15.654   4.576  1.00  0.71           C  
ATOM   4110  CG  LEU A 279       1.847  15.508   4.143  1.00  0.71           C  
ATOM   4111  CD1 LEU A 279       1.061  16.623   4.735  1.00  0.71           C  
ATOM   4112  CD2 LEU A 279       1.756  15.526   2.661  1.00  0.71           C  
ATOM   4113  H   LEU A 279       5.611  15.662   5.766  1.00  0.71           H  
ATOM   4114  HA  LEU A 279       2.901  16.283   6.573  1.00  0.71           H  
ATOM   4115 1HB  LEU A 279       3.646  16.618   4.257  1.00  0.71           H  
ATOM   4116 2HB  LEU A 279       3.868  14.882   4.077  1.00  0.71           H  
ATOM   4117  HG  LEU A 279       1.459  14.570   4.513  1.00  0.71           H  
ATOM   4118 1HD1 LEU A 279       0.041  16.529   4.489  1.00  0.71           H  
ATOM   4119 2HD1 LEU A 279       1.152  16.619   5.809  1.00  0.71           H  
ATOM   4120 3HD1 LEU A 279       1.435  17.529   4.347  1.00  0.71           H  
ATOM   4121 1HD2 LEU A 279       0.720  15.417   2.350  1.00  0.71           H  
ATOM   4122 2HD2 LEU A 279       2.145  16.465   2.307  1.00  0.71           H  
ATOM   4123 3HD2 LEU A 279       2.343  14.711   2.263  1.00  0.71           H  
ATOM   4124  N   VAL A 280       1.689  14.253   7.124  1.00  0.70           N  
ATOM   4125  CA  VAL A 280       0.919  13.090   7.522  1.00  0.70           C  
ATOM   4126  C   VAL A 280      -0.170  12.832   6.469  1.00  0.70           C  
ATOM   4127  O   VAL A 280      -0.347  11.702   6.012  1.00  0.70           O  
ATOM   4128  CB  VAL A 280       0.328  13.326   8.902  1.00  0.70           C  
ATOM   4129  CG1 VAL A 280      -0.554  12.188   9.308  1.00  0.70           C  
ATOM   4130  CG2 VAL A 280       1.455  13.559   9.863  1.00  0.70           C  
ATOM   4131  H   VAL A 280       1.282  15.165   7.325  1.00  0.70           H  
ATOM   4132  HA  VAL A 280       1.581  12.225   7.566  1.00  0.70           H  
ATOM   4133  HB  VAL A 280      -0.288  14.181   8.868  1.00  0.70           H  
ATOM   4134 1HG1 VAL A 280      -0.986  12.397  10.270  1.00  0.70           H  
ATOM   4135 2HG1 VAL A 280      -1.346  12.082   8.572  1.00  0.70           H  
ATOM   4136 3HG1 VAL A 280       0.026  11.269   9.356  1.00  0.70           H  
ATOM   4137 1HG2 VAL A 280       1.065  13.772  10.833  1.00  0.70           H  
ATOM   4138 2HG2 VAL A 280       2.090  12.677   9.910  1.00  0.70           H  
ATOM   4139 3HG2 VAL A 280       2.043  14.399   9.527  1.00  0.70           H  
ATOM   4140  N   GLY A 281      -0.884  13.893   6.063  1.00  0.70           N  
ATOM   4141  CA  GLY A 281      -1.908  13.743   5.017  1.00  0.70           C  
ATOM   4142  C   GLY A 281      -2.657  15.031   4.654  1.00  0.70           C  
ATOM   4143  O   GLY A 281      -2.766  15.959   5.460  1.00  0.70           O  
ATOM   4144  H   GLY A 281      -0.703  14.797   6.496  1.00  0.70           H  
ATOM   4145 1HA  GLY A 281      -1.436  13.344   4.119  1.00  0.70           H  
ATOM   4146 2HA  GLY A 281      -2.632  12.995   5.342  1.00  0.70           H  
ATOM   4147  N   ILE A 282      -3.157  15.083   3.406  1.00  0.70           N  
ATOM   4148  CA  ILE A 282      -3.895  16.246   2.881  1.00  0.70           C  
ATOM   4149  C   ILE A 282      -5.190  15.870   2.162  1.00  0.70           C  
ATOM   4150  O   ILE A 282      -5.189  14.965   1.324  1.00  0.70           O  
ATOM   4151  CB  ILE A 282      -3.050  17.058   1.881  1.00  0.70           C  
ATOM   4152  CG1 ILE A 282      -1.766  17.512   2.517  1.00  0.70           C  
ATOM   4153  CG2 ILE A 282      -3.823  18.258   1.413  1.00  0.70           C  
ATOM   4154  CD1 ILE A 282      -0.802  18.210   1.597  1.00  0.70           C  
ATOM   4155  H   ILE A 282      -3.031  14.282   2.804  1.00  0.70           H  
ATOM   4156  HA  ILE A 282      -4.159  16.892   3.716  1.00  0.70           H  
ATOM   4157  HB  ILE A 282      -2.796  16.440   1.021  1.00  0.70           H  
ATOM   4158 1HG1 ILE A 282      -1.991  18.154   3.340  1.00  0.70           H  
ATOM   4159 2HG1 ILE A 282      -1.281  16.648   2.873  1.00  0.70           H  
ATOM   4160 1HG2 ILE A 282      -3.218  18.810   0.726  1.00  0.70           H  
ATOM   4161 2HG2 ILE A 282      -4.735  17.954   0.910  1.00  0.70           H  
ATOM   4162 3HG2 ILE A 282      -4.072  18.890   2.267  1.00  0.70           H  
ATOM   4163 1HD1 ILE A 282       0.104  18.474   2.148  1.00  0.70           H  
ATOM   4164 2HD1 ILE A 282      -0.543  17.547   0.771  1.00  0.70           H  
ATOM   4165 3HD1 ILE A 282      -1.269  19.115   1.214  1.00  0.70           H  
ATOM   4166  N   CYS A 283      -6.288  16.557   2.483  1.00  0.71           N  
ATOM   4167  CA  CYS A 283      -7.551  16.309   1.797  1.00  0.71           C  
ATOM   4168  C   CYS A 283      -8.346  17.553   1.461  1.00  0.71           C  
ATOM   4169  O   CYS A 283      -8.104  18.646   1.976  1.00  0.71           O  
ATOM   4170  CB  CYS A 283      -8.478  15.406   2.578  1.00  0.71           C  
ATOM   4171  SG  CYS A 283      -7.819  13.797   2.959  1.00  0.71           S  
ATOM   4172  H   CYS A 283      -6.221  17.291   3.190  1.00  0.71           H  
ATOM   4173  HA  CYS A 283      -7.321  15.805   0.858  1.00  0.71           H  
ATOM   4174 1HB  CYS A 283      -8.823  15.883   3.486  1.00  0.71           H  
ATOM   4175 2HB  CYS A 283      -9.329  15.255   1.968  1.00  0.71           H  
ATOM   4176  HG  CYS A 283      -7.030  13.698   1.878  1.00  0.71           H  
ATOM   4177  N   SER A 284      -9.365  17.345   0.638  1.00  0.72           N  
ATOM   4178  CA  SER A 284     -10.304  18.390   0.277  1.00  0.72           C  
ATOM   4179  C   SER A 284     -11.690  17.801   0.033  1.00  0.72           C  
ATOM   4180  O   SER A 284     -11.830  16.583  -0.198  1.00  0.72           O  
ATOM   4181  CB  SER A 284      -9.821  19.103  -0.972  1.00  0.72           C  
ATOM   4182  OG  SER A 284      -9.819  18.235  -2.071  1.00  0.72           O  
ATOM   4183  H   SER A 284      -9.487  16.428   0.237  1.00  0.72           H  
ATOM   4184  HA  SER A 284     -10.376  19.097   1.099  1.00  0.72           H  
ATOM   4185 1HB  SER A 284     -10.470  19.956  -1.175  1.00  0.72           H  
ATOM   4186 2HB  SER A 284      -8.815  19.494  -0.804  1.00  0.72           H  
ATOM   4187  HG  SER A 284     -10.734  17.972  -2.196  1.00  0.72           H  
ATOM   4188  N   GLU A 285     -12.705  18.671   0.092  1.00  0.74           N  
ATOM   4189  CA  GLU A 285     -14.077  18.256  -0.214  1.00  0.74           C  
ATOM   4190  C   GLU A 285     -15.003  19.436  -0.557  1.00  0.74           C  
ATOM   4191  O   GLU A 285     -14.753  20.581  -0.166  1.00  0.74           O  
ATOM   4192  CB  GLU A 285     -14.650  17.435   0.951  1.00  0.74           C  
ATOM   4193  CG  GLU A 285     -16.002  16.737   0.643  1.00  0.74           C  
ATOM   4194  CD  GLU A 285     -15.960  15.838  -0.578  1.00  0.74           C  
ATOM   4195  OE1 GLU A 285     -16.046  16.353  -1.671  1.00  0.74           O  
ATOM   4196  OE2 GLU A 285     -15.833  14.634  -0.410  1.00  0.74           O  
ATOM   4197  H   GLU A 285     -12.486  19.640   0.332  1.00  0.74           H  
ATOM   4198  HA  GLU A 285     -14.042  17.609  -1.090  1.00  0.74           H  
ATOM   4199 1HB  GLU A 285     -13.942  16.676   1.266  1.00  0.74           H  
ATOM   4200 2HB  GLU A 285     -14.813  18.094   1.808  1.00  0.74           H  
ATOM   4201 1HG  GLU A 285     -16.208  16.082   1.456  1.00  0.74           H  
ATOM   4202 2HG  GLU A 285     -16.813  17.449   0.584  1.00  0.74           H  
ATOM   4203  N   GLY A 286     -16.060  19.147  -1.326  1.00  0.76           N  
ATOM   4204  CA  GLY A 286     -17.106  20.130  -1.631  1.00  0.76           C  
ATOM   4205  C   GLY A 286     -18.367  19.953  -0.770  1.00  0.76           C  
ATOM   4206  O   GLY A 286     -18.742  18.834  -0.416  1.00  0.76           O  
ATOM   4207  H   GLY A 286     -16.163  18.178  -1.639  1.00  0.76           H  
ATOM   4208 1HA  GLY A 286     -16.714  21.133  -1.493  1.00  0.76           H  
ATOM   4209 2HA  GLY A 286     -17.377  20.046  -2.682  1.00  0.76           H  
ATOM   4210  N   VAL A 287     -19.026  21.066  -0.467  1.00  0.78           N  
ATOM   4211  CA  VAL A 287     -20.277  21.084   0.296  1.00  0.78           C  
ATOM   4212  C   VAL A 287     -21.273  21.992  -0.406  1.00  0.78           C  
ATOM   4213  O   VAL A 287     -20.911  22.718  -1.328  1.00  0.78           O  
ATOM   4214  CB  VAL A 287     -20.078  21.551   1.763  1.00  0.78           C  
ATOM   4215  CG1 VAL A 287     -19.133  20.613   2.516  1.00  0.78           C  
ATOM   4216  CG2 VAL A 287     -19.542  22.954   1.777  1.00  0.78           C  
ATOM   4217  H   VAL A 287     -18.645  21.951  -0.803  1.00  0.78           H  
ATOM   4218  HA  VAL A 287     -20.688  20.076   0.317  1.00  0.78           H  
ATOM   4219  HB  VAL A 287     -21.041  21.526   2.271  1.00  0.78           H  
ATOM   4220 1HG1 VAL A 287     -19.043  20.951   3.547  1.00  0.78           H  
ATOM   4221 2HG1 VAL A 287     -19.539  19.602   2.504  1.00  0.78           H  
ATOM   4222 3HG1 VAL A 287     -18.151  20.609   2.044  1.00  0.78           H  
ATOM   4223 1HG2 VAL A 287     -19.428  23.290   2.812  1.00  0.78           H  
ATOM   4224 2HG2 VAL A 287     -18.573  22.986   1.272  1.00  0.78           H  
ATOM   4225 3HG2 VAL A 287     -20.243  23.605   1.259  1.00  0.78           H  
ATOM   4226  N   ASP A 288     -22.531  21.974   0.010  1.00  0.78           N  
ATOM   4227  CA  ASP A 288     -23.459  22.937  -0.568  1.00  0.78           C  
ATOM   4228  C   ASP A 288     -22.873  24.315  -0.298  1.00  0.78           C  
ATOM   4229  O   ASP A 288     -22.549  24.644   0.838  1.00  0.78           O  
ATOM   4230  CB  ASP A 288     -24.866  22.807   0.030  1.00  0.78           C  
ATOM   4231  CG  ASP A 288     -25.952  23.687  -0.663  1.00  0.78           C  
ATOM   4232  OD1 ASP A 288     -25.727  24.864  -0.953  1.00  0.78           O  
ATOM   4233  OD2 ASP A 288     -27.055  23.195  -0.886  1.00  0.78           O  
ATOM   4234  H   ASP A 288     -22.827  21.338   0.736  1.00  0.78           H  
ATOM   4235  HA  ASP A 288     -23.514  22.783  -1.647  1.00  0.78           H  
ATOM   4236 1HB  ASP A 288     -25.185  21.766  -0.046  1.00  0.78           H  
ATOM   4237 2HB  ASP A 288     -24.844  23.050   1.078  1.00  0.78           H  
ATOM   4238  N   ALA A 289     -22.730  25.128  -1.334  1.00  0.77           N  
ATOM   4239  CA  ALA A 289     -22.109  26.439  -1.194  1.00  0.77           C  
ATOM   4240  C   ALA A 289     -22.822  27.335  -0.191  1.00  0.77           C  
ATOM   4241  O   ALA A 289     -22.199  28.202   0.429  1.00  0.77           O  
ATOM   4242  CB  ALA A 289     -22.044  27.122  -2.529  1.00  0.77           C  
ATOM   4243  H   ALA A 289     -23.032  24.815  -2.245  1.00  0.77           H  
ATOM   4244  HA  ALA A 289     -21.106  26.281  -0.831  1.00  0.77           H  
ATOM   4245 1HB  ALA A 289     -21.535  28.031  -2.393  1.00  0.77           H  
ATOM   4246 2HB  ALA A 289     -21.496  26.498  -3.218  1.00  0.77           H  
ATOM   4247 3HB  ALA A 289     -23.047  27.302  -2.913  1.00  0.77           H  
ATOM   4248  N   LYS A 290     -24.124  27.107   0.011  1.00  0.76           N  
ATOM   4249  CA  LYS A 290     -24.924  27.903   0.944  1.00  0.76           C  
ATOM   4250  C   LYS A 290     -24.424  27.755   2.379  1.00  0.76           C  
ATOM   4251  O   LYS A 290     -24.825  28.529   3.255  1.00  0.76           O  
ATOM   4252  CB  LYS A 290     -26.397  27.542   0.853  1.00  0.76           C  
ATOM   4253  CG  LYS A 290     -27.046  27.914  -0.488  1.00  0.76           C  
ATOM   4254  CD  LYS A 290     -28.558  27.660  -0.487  1.00  0.76           C  
ATOM   4255  CE  LYS A 290     -28.840  26.164  -0.384  1.00  0.76           C  
ATOM   4256  NZ  LYS A 290     -28.290  25.424  -1.538  1.00  0.76           N  
ATOM   4257  H   LYS A 290     -24.590  26.332  -0.486  1.00  0.76           H  
ATOM   4258  HA  LYS A 290     -24.817  28.952   0.668  1.00  0.76           H  
ATOM   4259 1HB  LYS A 290     -26.507  26.463   0.986  1.00  0.76           H  
ATOM   4260 2HB  LYS A 290     -26.948  28.033   1.654  1.00  0.76           H  
ATOM   4261 1HG  LYS A 290     -26.853  28.963  -0.710  1.00  0.76           H  
ATOM   4262 2HG  LYS A 290     -26.590  27.303  -1.272  1.00  0.76           H  
ATOM   4263 1HD  LYS A 290     -29.018  28.172   0.357  1.00  0.76           H  
ATOM   4264 2HD  LYS A 290     -28.994  28.042  -1.409  1.00  0.76           H  
ATOM   4265 1HE  LYS A 290     -28.370  25.784   0.522  1.00  0.76           H  
ATOM   4266 2HE  LYS A 290     -29.912  25.990  -0.328  1.00  0.76           H  
ATOM   4267 1HZ  LYS A 290     -28.418  24.415  -1.421  1.00  0.76           H  
ATOM   4268 2HZ  LYS A 290     -28.685  25.725  -2.402  1.00  0.76           H  
ATOM   4269 3HZ  LYS A 290     -27.280  25.565  -1.546  1.00  0.76           H  
ATOM   4270  N   VAL A 291     -23.621  26.709   2.627  1.00  0.74           N  
ATOM   4271  CA  VAL A 291     -22.990  26.432   3.903  1.00  0.74           C  
ATOM   4272  C   VAL A 291     -21.483  26.171   3.750  1.00  0.74           C  
ATOM   4273  O   VAL A 291     -20.921  25.385   4.513  1.00  0.74           O  
ATOM   4274  CB  VAL A 291     -23.607  25.225   4.592  1.00  0.74           C  
ATOM   4275  CG1 VAL A 291     -25.035  25.508   4.985  1.00  0.74           C  
ATOM   4276  CG2 VAL A 291     -23.511  24.040   3.685  1.00  0.74           C  
ATOM   4277  H   VAL A 291     -23.370  26.087   1.859  1.00  0.74           H  
ATOM   4278  HA  VAL A 291     -23.129  27.301   4.543  1.00  0.74           H  
ATOM   4279  HB  VAL A 291     -23.058  25.041   5.485  1.00  0.74           H  
ATOM   4280 1HG1 VAL A 291     -25.448  24.642   5.503  1.00  0.74           H  
ATOM   4281 2HG1 VAL A 291     -25.056  26.377   5.647  1.00  0.74           H  
ATOM   4282 3HG1 VAL A 291     -25.624  25.713   4.095  1.00  0.74           H  
ATOM   4283 1HG2 VAL A 291     -23.925  23.162   4.175  1.00  0.74           H  
ATOM   4284 2HG2 VAL A 291     -24.070  24.258   2.788  1.00  0.74           H  
ATOM   4285 3HG2 VAL A 291     -22.464  23.856   3.429  1.00  0.74           H  
ATOM   4286  N   MET A 292     -20.804  26.839   2.799  1.00  0.72           N  
ATOM   4287  CA  MET A 292     -19.378  26.566   2.495  1.00  0.72           C  
ATOM   4288  C   MET A 292     -18.461  26.566   3.712  1.00  0.72           C  
ATOM   4289  O   MET A 292     -17.434  25.886   3.742  1.00  0.72           O  
ATOM   4290  CB  MET A 292     -18.807  27.644   1.587  1.00  0.72           C  
ATOM   4291  CG  MET A 292     -18.487  28.953   2.281  1.00  0.72           C  
ATOM   4292  SD  MET A 292     -17.847  30.095   1.210  1.00  0.72           S  
ATOM   4293  CE  MET A 292     -19.226  30.411   0.122  1.00  0.72           C  
ATOM   4294  H   MET A 292     -21.313  27.488   2.194  1.00  0.72           H  
ATOM   4295  HA  MET A 292     -19.309  25.606   2.008  1.00  0.72           H  
ATOM   4296 1HB  MET A 292     -17.882  27.290   1.128  1.00  0.72           H  
ATOM   4297 2HB  MET A 292     -19.520  27.864   0.787  1.00  0.72           H  
ATOM   4298 1HG  MET A 292     -19.286  29.374   2.812  1.00  0.72           H  
ATOM   4299 2HG  MET A 292     -17.690  28.763   2.991  1.00  0.72           H  
ATOM   4300 1HE  MET A 292     -18.935  31.144  -0.614  1.00  0.72           H  
ATOM   4301 2HE  MET A 292     -19.527  29.483  -0.375  1.00  0.72           H  
ATOM   4302 3HE  MET A 292     -20.062  30.796   0.695  1.00  0.72           H  
ATOM   4303  N   GLY A 293     -18.849  27.301   4.738  1.00  0.70           N  
ATOM   4304  CA  GLY A 293     -18.075  27.449   5.953  1.00  0.70           C  
ATOM   4305  C   GLY A 293     -17.938  26.165   6.731  1.00  0.70           C  
ATOM   4306  O   GLY A 293     -17.078  26.056   7.598  1.00  0.70           O  
ATOM   4307  H   GLY A 293     -19.721  27.799   4.652  1.00  0.70           H  
ATOM   4308 1HA  GLY A 293     -17.098  27.854   5.721  1.00  0.70           H  
ATOM   4309 2HA  GLY A 293     -18.568  28.169   6.576  1.00  0.70           H  
ATOM   4310  N   LEU A 294     -18.778  25.181   6.418  1.00  0.68           N  
ATOM   4311  CA  LEU A 294     -18.748  23.915   7.108  1.00  0.68           C  
ATOM   4312  C   LEU A 294     -17.891  22.920   6.363  1.00  0.68           C  
ATOM   4313  O   LEU A 294     -17.684  21.798   6.811  1.00  0.68           O  
ATOM   4314  CB  LEU A 294     -20.154  23.415   7.259  1.00  0.68           C  
ATOM   4315  CG  LEU A 294     -20.987  24.396   7.992  1.00  0.68           C  
ATOM   4316  CD1 LEU A 294     -22.345  23.905   8.108  1.00  0.68           C  
ATOM   4317  CD2 LEU A 294     -20.355  24.712   9.352  1.00  0.68           C  
ATOM   4318  H   LEU A 294     -19.471  25.320   5.683  1.00  0.68           H  
ATOM   4319  HA  LEU A 294     -18.328  24.068   8.095  1.00  0.68           H  
ATOM   4320 1HB  LEU A 294     -20.588  23.264   6.267  1.00  0.68           H  
ATOM   4321 2HB  LEU A 294     -20.150  22.474   7.801  1.00  0.68           H  
ATOM   4322  HG  LEU A 294     -21.037  25.293   7.405  1.00  0.68           H  
ATOM   4323 1HD1 LEU A 294     -22.920  24.668   8.597  1.00  0.68           H  
ATOM   4324 2HD1 LEU A 294     -22.756  23.701   7.139  1.00  0.68           H  
ATOM   4325 3HD1 LEU A 294     -22.363  23.001   8.683  1.00  0.68           H  
ATOM   4326 1HD2 LEU A 294     -20.957  25.434   9.860  1.00  0.68           H  
ATOM   4327 2HD2 LEU A 294     -20.291  23.832   9.953  1.00  0.68           H  
ATOM   4328 3HD2 LEU A 294     -19.355  25.115   9.209  1.00  0.68           H  
ATOM   4329  N   GLY A 295     -17.344  23.353   5.241  1.00  0.66           N  
ATOM   4330  CA  GLY A 295     -16.442  22.562   4.439  1.00  0.66           C  
ATOM   4331  C   GLY A 295     -15.391  21.821   5.285  1.00  0.66           C  
ATOM   4332  O   GLY A 295     -15.213  20.612   5.107  1.00  0.66           O  
ATOM   4333  H   GLY A 295     -17.540  24.295   4.908  1.00  0.66           H  
ATOM   4334 1HA  GLY A 295     -17.010  21.830   3.881  1.00  0.66           H  
ATOM   4335 2HA  GLY A 295     -15.988  23.205   3.697  1.00  0.66           H  
ATOM   4336  N   PRO A 296     -14.612  22.519   6.149  1.00  0.65           N  
ATOM   4337  CA  PRO A 296     -13.575  21.976   7.008  1.00  0.65           C  
ATOM   4338  C   PRO A 296     -14.080  20.889   7.942  1.00  0.65           C  
ATOM   4339  O   PRO A 296     -13.302  20.053   8.393  1.00  0.65           O  
ATOM   4340  CB  PRO A 296     -13.102  23.196   7.788  1.00  0.65           C  
ATOM   4341  CG  PRO A 296     -13.439  24.357   6.911  1.00  0.65           C  
ATOM   4342  CD  PRO A 296     -14.742  23.989   6.282  1.00  0.65           C  
ATOM   4343  HA  PRO A 296     -12.758  21.594   6.378  1.00  0.65           H  
ATOM   4344 1HB  PRO A 296     -13.625  23.235   8.745  1.00  0.65           H  
ATOM   4345 2HB  PRO A 296     -12.042  23.117   8.011  1.00  0.65           H  
ATOM   4346 1HG  PRO A 296     -13.486  25.291   7.492  1.00  0.65           H  
ATOM   4347 2HG  PRO A 296     -12.651  24.474   6.176  1.00  0.65           H  
ATOM   4348 1HD  PRO A 296     -15.523  24.242   6.995  1.00  0.65           H  
ATOM   4349 2HD  PRO A 296     -14.866  24.500   5.325  1.00  0.65           H  
ATOM   4350  N   ALA A 297     -15.395  20.838   8.202  1.00  0.64           N  
ATOM   4351  CA  ALA A 297     -15.929  19.816   9.092  1.00  0.64           C  
ATOM   4352  C   ALA A 297     -16.015  18.490   8.366  1.00  0.64           C  
ATOM   4353  O   ALA A 297     -16.341  17.465   8.958  1.00  0.64           O  
ATOM   4354  CB  ALA A 297     -17.298  20.192   9.609  1.00  0.64           C  
ATOM   4355  H   ALA A 297     -16.058  21.482   7.783  1.00  0.64           H  
ATOM   4356  HA  ALA A 297     -15.248  19.705   9.921  1.00  0.64           H  
ATOM   4357 1HB  ALA A 297     -17.658  19.412  10.280  1.00  0.64           H  
ATOM   4358 2HB  ALA A 297     -17.246  21.120  10.143  1.00  0.64           H  
ATOM   4359 3HB  ALA A 297     -17.988  20.295   8.777  1.00  0.64           H  
ATOM   4360  N   VAL A 298     -15.741  18.519   7.071  1.00  0.64           N  
ATOM   4361  CA  VAL A 298     -15.742  17.341   6.254  1.00  0.64           C  
ATOM   4362  C   VAL A 298     -14.284  17.055   5.859  1.00  0.64           C  
ATOM   4363  O   VAL A 298     -13.800  15.927   6.002  1.00  0.64           O  
ATOM   4364  CB  VAL A 298     -16.644  17.569   5.042  1.00  0.64           C  
ATOM   4365  CG1 VAL A 298     -16.624  16.370   4.168  1.00  0.64           C  
ATOM   4366  CG2 VAL A 298     -18.050  17.919   5.526  1.00  0.64           C  
ATOM   4367  H   VAL A 298     -15.516  19.399   6.619  1.00  0.64           H  
ATOM   4368  HA  VAL A 298     -16.127  16.501   6.830  1.00  0.64           H  
ATOM   4369  HB  VAL A 298     -16.257  18.400   4.449  1.00  0.64           H  
ATOM   4370 1HG1 VAL A 298     -17.267  16.560   3.316  1.00  0.64           H  
ATOM   4371 2HG1 VAL A 298     -15.602  16.179   3.835  1.00  0.64           H  
ATOM   4372 3HG1 VAL A 298     -16.997  15.508   4.718  1.00  0.64           H  
ATOM   4373 1HG2 VAL A 298     -18.694  18.096   4.666  1.00  0.64           H  
ATOM   4374 2HG2 VAL A 298     -18.448  17.098   6.120  1.00  0.64           H  
ATOM   4375 3HG2 VAL A 298     -18.005  18.827   6.138  1.00  0.64           H  
ATOM   4376  N   ALA A 299     -13.573  18.086   5.370  1.00  0.65           N  
ATOM   4377  CA  ALA A 299     -12.172  17.899   4.961  1.00  0.65           C  
ATOM   4378  C   ALA A 299     -11.280  17.452   6.134  1.00  0.65           C  
ATOM   4379  O   ALA A 299     -10.411  16.599   5.960  1.00  0.65           O  
ATOM   4380  CB  ALA A 299     -11.605  19.171   4.355  1.00  0.65           C  
ATOM   4381  H   ALA A 299     -14.023  18.998   5.278  1.00  0.65           H  
ATOM   4382  HA  ALA A 299     -12.152  17.115   4.203  1.00  0.65           H  
ATOM   4383 1HB  ALA A 299     -10.581  18.992   4.025  1.00  0.65           H  
ATOM   4384 2HB  ALA A 299     -12.213  19.473   3.499  1.00  0.65           H  
ATOM   4385 3HB  ALA A 299     -11.611  19.960   5.097  1.00  0.65           H  
ATOM   4386  N   MET A 300     -11.522  17.976   7.344  1.00  0.67           N  
ATOM   4387  CA  MET A 300     -10.697  17.625   8.495  1.00  0.67           C  
ATOM   4388  C   MET A 300     -10.813  16.147   8.859  1.00  0.67           C  
ATOM   4389  O   MET A 300      -9.777  15.474   8.867  1.00  0.67           O  
ATOM   4390  CB  MET A 300     -10.962  18.548   9.687  1.00  0.67           C  
ATOM   4391  CG  MET A 300     -10.044  18.336  10.882  1.00  0.67           C  
ATOM   4392  SD  MET A 300      -8.305  18.768  10.607  1.00  0.67           S  
ATOM   4393  CE  MET A 300      -7.614  18.452  12.258  1.00  0.67           C  
ATOM   4394  H   MET A 300     -12.256  18.668   7.483  1.00  0.67           H  
ATOM   4395  HA  MET A 300      -9.659  17.784   8.215  1.00  0.67           H  
ATOM   4396 1HB  MET A 300     -10.800  19.578   9.363  1.00  0.67           H  
ATOM   4397 2HB  MET A 300     -11.979  18.508  10.025  1.00  0.67           H  
ATOM   4398 1HG  MET A 300     -10.417  18.959  11.680  1.00  0.67           H  
ATOM   4399 2HG  MET A 300     -10.093  17.297  11.194  1.00  0.67           H  
ATOM   4400 1HE  MET A 300      -6.549  18.683  12.257  1.00  0.67           H  
ATOM   4401 2HE  MET A 300      -8.118  19.080  12.991  1.00  0.67           H  
ATOM   4402 3HE  MET A 300      -7.757  17.409  12.521  1.00  0.67           H  
ATOM   4403  N   PRO A 301     -12.000  15.575   9.192  1.00  0.69           N  
ATOM   4404  CA  PRO A 301     -12.116  14.173   9.491  1.00  0.69           C  
ATOM   4405  C   PRO A 301     -11.691  13.323   8.309  1.00  0.69           C  
ATOM   4406  O   PRO A 301     -11.194  12.221   8.511  1.00  0.69           O  
ATOM   4407  CB  PRO A 301     -13.600  13.999   9.834  1.00  0.69           C  
ATOM   4408  CG  PRO A 301     -14.280  15.166   9.219  1.00  0.69           C  
ATOM   4409  CD  PRO A 301     -13.274  16.299   9.301  1.00  0.69           C  
ATOM   4410  HA  PRO A 301     -11.506  13.945  10.368  1.00  0.69           H  
ATOM   4411 1HB  PRO A 301     -13.965  13.045   9.427  1.00  0.69           H  
ATOM   4412 2HB  PRO A 301     -13.734  13.956  10.923  1.00  0.69           H  
ATOM   4413 1HG  PRO A 301     -14.573  14.932   8.190  1.00  0.69           H  
ATOM   4414 2HG  PRO A 301     -15.210  15.386   9.764  1.00  0.69           H  
ATOM   4415 1HD  PRO A 301     -13.463  16.973   8.501  1.00  0.69           H  
ATOM   4416 2HD  PRO A 301     -13.357  16.783  10.260  1.00  0.69           H  
ATOM   4417  N   LYS A 302     -11.783  13.834   7.070  1.00  0.72           N  
ATOM   4418  CA  LYS A 302     -11.308  13.010   5.971  1.00  0.72           C  
ATOM   4419  C   LYS A 302      -9.794  12.809   6.111  1.00  0.72           C  
ATOM   4420  O   LYS A 302      -9.293  11.686   5.965  1.00  0.72           O  
ATOM   4421  CB  LYS A 302     -11.649  13.613   4.606  1.00  0.72           C  
ATOM   4422  CG  LYS A 302     -11.379  12.652   3.430  1.00  0.72           C  
ATOM   4423  CD  LYS A 302     -11.604  13.300   2.049  1.00  0.72           C  
ATOM   4424  CE  LYS A 302     -13.044  13.515   1.689  1.00  0.72           C  
ATOM   4425  NZ  LYS A 302     -13.168  13.951   0.253  1.00  0.72           N  
ATOM   4426  H   LYS A 302     -12.222  14.735   6.866  1.00  0.72           H  
ATOM   4427  HA  LYS A 302     -11.782  12.032   6.038  1.00  0.72           H  
ATOM   4428 1HB  LYS A 302     -12.698  13.909   4.586  1.00  0.72           H  
ATOM   4429 2HB  LYS A 302     -11.053  14.513   4.449  1.00  0.72           H  
ATOM   4430 1HG  LYS A 302     -10.355  12.290   3.493  1.00  0.72           H  
ATOM   4431 2HG  LYS A 302     -12.042  11.796   3.520  1.00  0.72           H  
ATOM   4432 1HD  LYS A 302     -11.189  14.280   2.064  1.00  0.72           H  
ATOM   4433 2HD  LYS A 302     -11.111  12.721   1.270  1.00  0.72           H  
ATOM   4434 1HE  LYS A 302     -13.610  12.598   1.835  1.00  0.72           H  
ATOM   4435 2HE  LYS A 302     -13.460  14.299   2.328  1.00  0.72           H  
ATOM   4436 1HZ  LYS A 302     -14.157  14.107   0.036  1.00  0.72           H  
ATOM   4437 2HZ  LYS A 302     -12.638  14.844   0.083  1.00  0.72           H  
ATOM   4438 3HZ  LYS A 302     -12.807  13.241  -0.354  1.00  0.72           H  
ATOM   4439  N   VAL A 303      -9.060  13.887   6.447  1.00  0.75           N  
ATOM   4440  CA  VAL A 303      -7.607  13.770   6.552  1.00  0.75           C  
ATOM   4441  C   VAL A 303      -7.256  12.897   7.744  1.00  0.75           C  
ATOM   4442  O   VAL A 303      -6.355  12.058   7.663  1.00  0.75           O  
ATOM   4443  CB  VAL A 303      -6.876  15.097   6.775  1.00  0.75           C  
ATOM   4444  CG1 VAL A 303      -5.461  14.773   6.920  1.00  0.75           C  
ATOM   4445  CG2 VAL A 303      -7.017  16.008   5.700  1.00  0.75           C  
ATOM   4446  H   VAL A 303      -9.516  14.795   6.569  1.00  0.75           H  
ATOM   4447  HA  VAL A 303      -7.219  13.293   5.658  1.00  0.75           H  
ATOM   4448  HB  VAL A 303      -7.239  15.553   7.700  1.00  0.75           H  
ATOM   4449 1HG1 VAL A 303      -4.890  15.671   7.099  1.00  0.75           H  
ATOM   4450 2HG1 VAL A 303      -5.358  14.092   7.708  1.00  0.75           H  
ATOM   4451 3HG1 VAL A 303      -5.118  14.308   6.000  1.00  0.75           H  
ATOM   4452 1HG2 VAL A 303      -6.454  16.893   5.927  1.00  0.75           H  
ATOM   4453 2HG2 VAL A 303      -6.624  15.544   4.837  1.00  0.75           H  
ATOM   4454 3HG2 VAL A 303      -8.050  16.253   5.567  1.00  0.75           H  
ATOM   4455  N   LEU A 304      -7.961  13.097   8.863  1.00  0.78           N  
ATOM   4456  CA  LEU A 304      -7.712  12.303  10.061  1.00  0.78           C  
ATOM   4457  C   LEU A 304      -7.932  10.825   9.771  1.00  0.78           C  
ATOM   4458  O   LEU A 304      -7.122   9.986  10.182  1.00  0.78           O  
ATOM   4459  CB  LEU A 304      -8.626  12.788  11.194  1.00  0.78           C  
ATOM   4460  CG  LEU A 304      -8.274  14.147  11.849  1.00  0.78           C  
ATOM   4461  CD1 LEU A 304      -9.391  14.618  12.643  1.00  0.78           C  
ATOM   4462  CD2 LEU A 304      -7.134  13.956  12.838  1.00  0.78           C  
ATOM   4463  H   LEU A 304      -8.688  13.818   8.868  1.00  0.78           H  
ATOM   4464  HA  LEU A 304      -6.680  12.439  10.363  1.00  0.78           H  
ATOM   4465 1HB  LEU A 304      -9.624  12.854  10.803  1.00  0.78           H  
ATOM   4466 2HB  LEU A 304      -8.628  12.042  11.975  1.00  0.78           H  
ATOM   4467  HG  LEU A 304      -8.021  14.883  11.079  1.00  0.78           H  
ATOM   4468 1HD1 LEU A 304      -9.107  15.546  13.108  1.00  0.78           H  
ATOM   4469 2HD1 LEU A 304     -10.249  14.777  12.012  1.00  0.78           H  
ATOM   4470 3HD1 LEU A 304      -9.627  13.882  13.410  1.00  0.78           H  
ATOM   4471 1HD2 LEU A 304      -6.911  14.903  13.312  1.00  0.78           H  
ATOM   4472 2HD2 LEU A 304      -7.441  13.238  13.594  1.00  0.78           H  
ATOM   4473 3HD2 LEU A 304      -6.269  13.592  12.359  1.00  0.78           H  
ATOM   4474  N   LYS A 305      -8.988  10.493   9.020  1.00  0.82           N  
ATOM   4475  CA  LYS A 305      -9.229   9.100   8.684  1.00  0.82           C  
ATOM   4476  C   LYS A 305      -8.112   8.534   7.819  1.00  0.82           C  
ATOM   4477  O   LYS A 305      -7.674   7.405   8.051  1.00  0.82           O  
ATOM   4478  CB  LYS A 305     -10.581   8.932   7.990  1.00  0.82           C  
ATOM   4479  CG  LYS A 305     -11.792   9.096   8.914  1.00  0.82           C  
ATOM   4480  CD  LYS A 305     -13.098   8.973   8.147  1.00  0.82           C  
ATOM   4481  CE  LYS A 305     -14.298   9.153   9.064  1.00  0.82           C  
ATOM   4482  NZ  LYS A 305     -15.586   9.051   8.320  1.00  0.82           N  
ATOM   4483  H   LYS A 305      -9.648  11.202   8.708  1.00  0.82           H  
ATOM   4484  HA  LYS A 305      -9.254   8.528   9.609  1.00  0.82           H  
ATOM   4485 1HB  LYS A 305     -10.668   9.681   7.198  1.00  0.82           H  
ATOM   4486 2HB  LYS A 305     -10.634   7.951   7.522  1.00  0.82           H  
ATOM   4487 1HG  LYS A 305     -11.761   8.316   9.674  1.00  0.82           H  
ATOM   4488 2HG  LYS A 305     -11.754  10.053   9.418  1.00  0.82           H  
ATOM   4489 1HD  LYS A 305     -13.127   9.742   7.372  1.00  0.82           H  
ATOM   4490 2HD  LYS A 305     -13.152   7.995   7.671  1.00  0.82           H  
ATOM   4491 1HE  LYS A 305     -14.274   8.387   9.838  1.00  0.82           H  
ATOM   4492 2HE  LYS A 305     -14.238  10.135   9.537  1.00  0.82           H  
ATOM   4493 1HZ  LYS A 305     -16.358   9.177   8.961  1.00  0.82           H  
ATOM   4494 2HZ  LYS A 305     -15.620   9.766   7.608  1.00  0.82           H  
ATOM   4495 3HZ  LYS A 305     -15.655   8.141   7.887  1.00  0.82           H  
ATOM   4496  N   GLN A 306      -7.594   9.316   6.860  1.00  0.85           N  
ATOM   4497  CA  GLN A 306      -6.491   8.798   6.053  1.00  0.85           C  
ATOM   4498  C   GLN A 306      -5.243   8.610   6.911  1.00  0.85           C  
ATOM   4499  O   GLN A 306      -4.509   7.630   6.765  1.00  0.85           O  
ATOM   4500  CB  GLN A 306      -6.144   9.718   4.872  1.00  0.85           C  
ATOM   4501  CG  GLN A 306      -7.174   9.772   3.767  1.00  0.85           C  
ATOM   4502  CD  GLN A 306      -6.673  10.579   2.575  1.00  0.85           C  
ATOM   4503  OE1 GLN A 306      -5.667  11.297   2.657  1.00  0.85           O  
ATOM   4504  NE2 GLN A 306      -7.374  10.456   1.449  1.00  0.85           N  
ATOM   4505  H   GLN A 306      -7.988  10.242   6.677  1.00  0.85           H  
ATOM   4506  HA  GLN A 306      -6.779   7.826   5.659  1.00  0.85           H  
ATOM   4507 1HB  GLN A 306      -6.018  10.738   5.247  1.00  0.85           H  
ATOM   4508 2HB  GLN A 306      -5.194   9.410   4.440  1.00  0.85           H  
ATOM   4509 1HG  GLN A 306      -7.400   8.761   3.436  1.00  0.85           H  
ATOM   4510 2HG  GLN A 306      -8.074  10.255   4.153  1.00  0.85           H  
ATOM   4511 1HE2 GLN A 306      -7.094  10.959   0.630  1.00  0.85           H  
ATOM   4512 2HE2 GLN A 306      -8.181   9.866   1.426  1.00  0.85           H  
ATOM   4513  N   ALA A 307      -5.010   9.564   7.813  1.00  0.89           N  
ATOM   4514  CA  ALA A 307      -3.897   9.545   8.751  1.00  0.89           C  
ATOM   4515  C   ALA A 307      -4.003   8.382   9.733  1.00  0.89           C  
ATOM   4516  O   ALA A 307      -2.992   7.846  10.195  1.00  0.89           O  
ATOM   4517  CB  ALA A 307      -3.843  10.851   9.510  1.00  0.89           C  
ATOM   4518  H   ALA A 307      -5.646  10.359   7.852  1.00  0.89           H  
ATOM   4519  HA  ALA A 307      -2.977   9.425   8.179  1.00  0.89           H  
ATOM   4520 1HB  ALA A 307      -2.997  10.845  10.181  1.00  0.89           H  
ATOM   4521 2HB  ALA A 307      -3.745  11.662   8.799  1.00  0.89           H  
ATOM   4522 3HB  ALA A 307      -4.752  10.979  10.078  1.00  0.89           H  
ATOM   4523  N   GLY A 308      -5.245   8.022  10.080  1.00  0.92           N  
ATOM   4524  CA  GLY A 308      -5.537   7.007  11.079  1.00  0.92           C  
ATOM   4525  C   GLY A 308      -5.535   7.645  12.466  1.00  0.92           C  
ATOM   4526  O   GLY A 308      -5.368   6.962  13.478  1.00  0.92           O  
ATOM   4527  H   GLY A 308      -6.032   8.509   9.660  1.00  0.92           H  
ATOM   4528 1HA  GLY A 308      -6.514   6.570  10.869  1.00  0.92           H  
ATOM   4529 2HA  GLY A 308      -4.797   6.211  11.027  1.00  0.92           H  
ATOM   4530  N   TRP A 309      -5.649   8.974  12.479  1.00  0.93           N  
ATOM   4531  CA  TRP A 309      -5.636   9.814  13.674  1.00  0.93           C  
ATOM   4532  C   TRP A 309      -7.019  10.171  14.203  1.00  0.93           C  
ATOM   4533  O   TRP A 309      -7.997  10.212  13.457  1.00  0.93           O  
ATOM   4534  CB  TRP A 309      -4.942  11.140  13.398  1.00  0.93           C  
ATOM   4535  CG  TRP A 309      -3.487  11.118  13.198  1.00  0.93           C  
ATOM   4536  CD1 TRP A 309      -2.674  10.060  12.934  1.00  0.93           C  
ATOM   4537  CD2 TRP A 309      -2.635  12.278  13.263  1.00  0.93           C  
ATOM   4538  NE1 TRP A 309      -1.377  10.490  12.816  1.00  0.93           N  
ATOM   4539  CE2 TRP A 309      -1.343  11.849  13.015  1.00  0.93           C  
ATOM   4540  CE3 TRP A 309      -2.873  13.633  13.508  1.00  0.93           C  
ATOM   4541  CZ2 TRP A 309      -0.282  12.723  12.994  1.00  0.93           C  
ATOM   4542  CZ3 TRP A 309      -1.815  14.516  13.475  1.00  0.93           C  
ATOM   4543  CH2 TRP A 309      -0.552  14.078  13.221  1.00  0.93           C  
ATOM   4544  H   TRP A 309      -5.824   9.428  11.585  1.00  0.93           H  
ATOM   4545  HA  TRP A 309      -5.098   9.286  14.463  1.00  0.93           H  
ATOM   4546 1HB  TRP A 309      -5.370  11.543  12.490  1.00  0.93           H  
ATOM   4547 2HB  TRP A 309      -5.169  11.841  14.205  1.00  0.93           H  
ATOM   4548  HD1 TRP A 309      -3.001   9.028  12.823  1.00  0.93           H  
ATOM   4549  HE1 TRP A 309      -0.578   9.903  12.612  1.00  0.93           H  
ATOM   4550  HE3 TRP A 309      -3.884  13.984  13.709  1.00  0.93           H  
ATOM   4551  HZ2 TRP A 309       0.736  12.387  12.797  1.00  0.93           H  
ATOM   4552  HZ3 TRP A 309      -2.011  15.576  13.659  1.00  0.93           H  
ATOM   4553  HH2 TRP A 309       0.264  14.803  13.204  1.00  0.93           H  
ATOM   4554  N   LYS A 310      -7.082  10.465  15.495  1.00  0.93           N  
ATOM   4555  CA  LYS A 310      -8.283  11.022  16.122  1.00  0.93           C  
ATOM   4556  C   LYS A 310      -8.013  12.502  16.388  1.00  0.93           C  
ATOM   4557  O   LYS A 310      -6.864  12.922  16.373  1.00  0.93           O  
ATOM   4558  CB  LYS A 310      -8.598  10.309  17.441  1.00  0.93           C  
ATOM   4559  CG  LYS A 310      -8.930   8.828  17.320  1.00  0.93           C  
ATOM   4560  CD  LYS A 310      -9.097   8.202  18.709  1.00  0.93           C  
ATOM   4561  CE  LYS A 310     -10.398   8.634  19.382  1.00  0.93           C  
ATOM   4562  NZ  LYS A 310     -10.527   8.069  20.755  1.00  0.93           N  
ATOM   4563  H   LYS A 310      -6.242  10.320  16.076  1.00  0.93           H  
ATOM   4564  HA  LYS A 310      -9.128  10.937  15.438  1.00  0.93           H  
ATOM   4565 1HB  LYS A 310      -7.727  10.388  18.100  1.00  0.93           H  
ATOM   4566 2HB  LYS A 310      -9.427  10.802  17.941  1.00  0.93           H  
ATOM   4567 1HG  LYS A 310      -9.853   8.704  16.752  1.00  0.93           H  
ATOM   4568 2HG  LYS A 310      -8.123   8.317  16.790  1.00  0.93           H  
ATOM   4569 1HD  LYS A 310      -9.078   7.116  18.628  1.00  0.93           H  
ATOM   4570 2HD  LYS A 310      -8.265   8.517  19.347  1.00  0.93           H  
ATOM   4571 1HE  LYS A 310     -10.428   9.720  19.446  1.00  0.93           H  
ATOM   4572 2HE  LYS A 310     -11.236   8.290  18.780  1.00  0.93           H  
ATOM   4573 1HZ  LYS A 310     -11.393   8.382  21.169  1.00  0.93           H  
ATOM   4574 2HZ  LYS A 310     -10.504   7.066  20.734  1.00  0.93           H  
ATOM   4575 3HZ  LYS A 310      -9.747   8.431  21.318  1.00  0.93           H  
ATOM   4576  N   TYR A 311      -9.021  13.299  16.727  1.00  0.91           N  
ATOM   4577  CA  TYR A 311      -8.720  14.698  17.087  1.00  0.91           C  
ATOM   4578  C   TYR A 311      -7.896  14.753  18.378  1.00  0.91           C  
ATOM   4579  O   TYR A 311      -7.164  15.704  18.635  1.00  0.91           O  
ATOM   4580  CB  TYR A 311      -9.981  15.520  17.245  1.00  0.91           C  
ATOM   4581  CG  TYR A 311     -10.604  15.948  15.994  1.00  0.91           C  
ATOM   4582  CD1 TYR A 311     -11.637  15.216  15.453  1.00  0.91           C  
ATOM   4583  CD2 TYR A 311     -10.172  17.118  15.397  1.00  0.91           C  
ATOM   4584  CE1 TYR A 311     -12.213  15.631  14.293  1.00  0.91           C  
ATOM   4585  CE2 TYR A 311     -10.753  17.533  14.255  1.00  0.91           C  
ATOM   4586  CZ  TYR A 311     -11.762  16.782  13.695  1.00  0.91           C  
ATOM   4587  OH  TYR A 311     -12.310  17.151  12.540  1.00  0.91           O  
ATOM   4588  H   TYR A 311      -9.973  12.961  16.728  1.00  0.91           H  
ATOM   4589  HA  TYR A 311      -8.120  15.140  16.290  1.00  0.91           H  
ATOM   4590 1HB  TYR A 311     -10.707  14.970  17.790  1.00  0.91           H  
ATOM   4591 2HB  TYR A 311      -9.741  16.405  17.827  1.00  0.91           H  
ATOM   4592  HD1 TYR A 311     -11.979  14.308  15.935  1.00  0.91           H  
ATOM   4593  HD2 TYR A 311      -9.366  17.700  15.844  1.00  0.91           H  
ATOM   4594  HE1 TYR A 311     -13.018  15.052  13.839  1.00  0.91           H  
ATOM   4595  HE2 TYR A 311     -10.410  18.446  13.789  1.00  0.91           H  
ATOM   4596  HH  TYR A 311     -12.911  16.466  12.244  1.00  0.91           H  
ATOM   4597  N   GLU A 312      -7.978  13.685  19.160  1.00  0.86           N  
ATOM   4598  CA  GLU A 312      -7.238  13.502  20.402  1.00  0.86           C  
ATOM   4599  C   GLU A 312      -5.723  13.472  20.144  1.00  0.86           C  
ATOM   4600  O   GLU A 312      -4.927  13.705  21.055  1.00  0.86           O  
ATOM   4601  CB  GLU A 312      -7.681  12.204  21.083  1.00  0.86           C  
ATOM   4602  CG  GLU A 312      -9.093  12.230  21.662  1.00  0.86           C  
ATOM   4603  CD  GLU A 312      -9.553  10.879  22.181  1.00  0.86           C  
ATOM   4604  OE1 GLU A 312      -8.862   9.900  21.960  1.00  0.86           O  
ATOM   4605  OE2 GLU A 312     -10.601  10.812  22.780  1.00  0.86           O  
ATOM   4606  H   GLU A 312      -8.599  12.949  18.868  1.00  0.86           H  
ATOM   4607  HA  GLU A 312      -7.457  14.342  21.062  1.00  0.86           H  
ATOM   4608 1HB  GLU A 312      -7.632  11.388  20.363  1.00  0.86           H  
ATOM   4609 2HB  GLU A 312      -6.991  11.966  21.891  1.00  0.86           H  
ATOM   4610 1HG  GLU A 312      -9.125  12.950  22.478  1.00  0.86           H  
ATOM   4611 2HG  GLU A 312      -9.770  12.566  20.901  1.00  0.86           H  
ATOM   4612  N   ASP A 313      -5.335  13.168  18.898  1.00  0.80           N  
ATOM   4613  CA  ASP A 313      -3.950  13.068  18.470  1.00  0.80           C  
ATOM   4614  C   ASP A 313      -3.447  14.369  17.869  1.00  0.80           C  
ATOM   4615  O   ASP A 313      -2.346  14.403  17.333  1.00  0.80           O  
ATOM   4616  CB  ASP A 313      -3.803  11.985  17.403  1.00  0.80           C  
ATOM   4617  CG  ASP A 313      -4.042  10.578  17.910  1.00  0.80           C  
ATOM   4618  OD1 ASP A 313      -3.462  10.219  18.912  1.00  0.80           O  
ATOM   4619  OD2 ASP A 313      -4.843   9.874  17.310  1.00  0.80           O  
ATOM   4620  H   ASP A 313      -6.036  13.021  18.179  1.00  0.80           H  
ATOM   4621  HA  ASP A 313      -3.335  12.821  19.335  1.00  0.80           H  
ATOM   4622 1HB  ASP A 313      -4.503  12.189  16.597  1.00  0.80           H  
ATOM   4623 2HB  ASP A 313      -2.807  12.040  16.971  1.00  0.80           H  
ATOM   4624  N   VAL A 314      -4.248  15.425  17.935  1.00  0.74           N  
ATOM   4625  CA  VAL A 314      -3.838  16.711  17.402  1.00  0.74           C  
ATOM   4626  C   VAL A 314      -3.566  17.662  18.580  1.00  0.74           C  
ATOM   4627  O   VAL A 314      -4.420  17.839  19.463  1.00  0.74           O  
ATOM   4628  CB  VAL A 314      -4.955  17.254  16.470  1.00  0.74           C  
ATOM   4629  CG1 VAL A 314      -4.599  18.587  15.912  1.00  0.74           C  
ATOM   4630  CG2 VAL A 314      -5.190  16.264  15.319  1.00  0.74           C  
ATOM   4631  H   VAL A 314      -5.172  15.356  18.361  1.00  0.74           H  
ATOM   4632  HA  VAL A 314      -2.921  16.589  16.825  1.00  0.74           H  
ATOM   4633  HB  VAL A 314      -5.872  17.368  17.050  1.00  0.74           H  
ATOM   4634 1HG1 VAL A 314      -5.402  18.930  15.273  1.00  0.74           H  
ATOM   4635 2HG1 VAL A 314      -4.436  19.303  16.717  1.00  0.74           H  
ATOM   4636 3HG1 VAL A 314      -3.718  18.471  15.336  1.00  0.74           H  
ATOM   4637 1HG2 VAL A 314      -5.986  16.642  14.678  1.00  0.74           H  
ATOM   4638 2HG2 VAL A 314      -4.275  16.163  14.742  1.00  0.74           H  
ATOM   4639 3HG2 VAL A 314      -5.481  15.289  15.721  1.00  0.74           H  
ATOM   4640  N   ASP A 315      -2.365  18.248  18.611  1.00  0.68           N  
ATOM   4641  CA  ASP A 315      -1.979  19.166  19.670  1.00  0.68           C  
ATOM   4642  C   ASP A 315      -2.356  20.599  19.284  1.00  0.68           C  
ATOM   4643  O   ASP A 315      -2.720  21.401  20.146  1.00  0.68           O  
ATOM   4644  CB  ASP A 315      -0.483  19.110  19.955  1.00  0.68           C  
ATOM   4645  CG  ASP A 315       0.102  17.766  20.500  1.00  0.68           C  
ATOM   4646  OD1 ASP A 315      -0.408  17.283  21.487  1.00  0.68           O  
ATOM   4647  OD2 ASP A 315       1.126  17.278  19.950  1.00  0.68           O  
ATOM   4648  H   ASP A 315      -1.701  18.080  17.870  1.00  0.68           H  
ATOM   4649  HA  ASP A 315      -2.513  18.903  20.579  1.00  0.68           H  
ATOM   4650 1HB  ASP A 315       0.050  19.390  19.053  1.00  0.68           H  
ATOM   4651 2HB  ASP A 315      -0.290  19.847  20.683  1.00  0.68           H  
ATOM   4652  N   TYR A 316      -2.283  20.915  17.983  1.00  0.64           N  
ATOM   4653  CA  TYR A 316      -2.707  22.249  17.530  1.00  0.64           C  
ATOM   4654  C   TYR A 316      -3.298  22.237  16.116  1.00  0.64           C  
ATOM   4655  O   TYR A 316      -2.640  21.836  15.151  1.00  0.64           O  
ATOM   4656  CB  TYR A 316      -1.580  23.273  17.590  1.00  0.64           C  
ATOM   4657  CG  TYR A 316      -2.101  24.647  17.251  1.00  0.64           C  
ATOM   4658  CD1 TYR A 316      -3.076  25.186  18.054  1.00  0.64           C  
ATOM   4659  CD2 TYR A 316      -1.637  25.356  16.159  1.00  0.64           C  
ATOM   4660  CE1 TYR A 316      -3.598  26.415  17.786  1.00  0.64           C  
ATOM   4661  CE2 TYR A 316      -2.162  26.614  15.878  1.00  0.64           C  
ATOM   4662  CZ  TYR A 316      -3.144  27.143  16.699  1.00  0.64           C  
ATOM   4663  OH  TYR A 316      -3.675  28.393  16.453  1.00  0.64           O  
ATOM   4664  H   TYR A 316      -1.911  20.222  17.335  1.00  0.64           H  
ATOM   4665  HA  TYR A 316      -3.501  22.593  18.196  1.00  0.64           H  
ATOM   4666 1HB  TYR A 316      -1.135  23.297  18.586  1.00  0.64           H  
ATOM   4667 2HB  TYR A 316      -0.811  23.023  16.872  1.00  0.64           H  
ATOM   4668  HD1 TYR A 316      -3.441  24.617  18.908  1.00  0.64           H  
ATOM   4669  HD2 TYR A 316      -0.870  24.937  15.534  1.00  0.64           H  
ATOM   4670  HE1 TYR A 316      -4.369  26.804  18.429  1.00  0.64           H  
ATOM   4671  HE2 TYR A 316      -1.802  27.183  15.019  1.00  0.64           H  
ATOM   4672  HH  TYR A 316      -3.707  28.570  15.483  1.00  0.64           H  
ATOM   4673  N   TRP A 317      -4.539  22.707  16.019  1.00  0.61           N  
ATOM   4674  CA  TRP A 317      -5.324  22.774  14.790  1.00  0.61           C  
ATOM   4675  C   TRP A 317      -5.646  24.205  14.378  1.00  0.61           C  
ATOM   4676  O   TRP A 317      -6.423  24.865  15.035  1.00  0.61           O  
ATOM   4677  CB  TRP A 317      -6.616  22.003  15.059  1.00  0.61           C  
ATOM   4678  CG  TRP A 317      -7.663  21.992  14.013  1.00  0.61           C  
ATOM   4679  CD1 TRP A 317      -7.580  22.156  12.658  1.00  0.61           C  
ATOM   4680  CD2 TRP A 317      -9.051  21.784  14.313  1.00  0.61           C  
ATOM   4681  NE1 TRP A 317      -8.845  22.080  12.107  1.00  0.61           N  
ATOM   4682  CE2 TRP A 317      -9.751  21.847  13.120  1.00  0.61           C  
ATOM   4683  CE3 TRP A 317      -9.743  21.565  15.501  1.00  0.61           C  
ATOM   4684  CZ2 TRP A 317     -11.129  21.713  13.084  1.00  0.61           C  
ATOM   4685  CZ3 TRP A 317     -11.100  21.442  15.468  1.00  0.61           C  
ATOM   4686  CH2 TRP A 317     -11.776  21.518  14.309  1.00  0.61           C  
ATOM   4687  H   TRP A 317      -5.003  23.059  16.858  1.00  0.61           H  
ATOM   4688  HA  TRP A 317      -4.765  22.295  13.990  1.00  0.61           H  
ATOM   4689 1HB  TRP A 317      -6.370  20.979  15.276  1.00  0.61           H  
ATOM   4690 2HB  TRP A 317      -7.072  22.411  15.964  1.00  0.61           H  
ATOM   4691  HD1 TRP A 317      -6.661  22.345  12.099  1.00  0.61           H  
ATOM   4692  HE1 TRP A 317      -9.083  22.216  11.121  1.00  0.61           H  
ATOM   4693  HE3 TRP A 317      -9.207  21.512  16.450  1.00  0.61           H  
ATOM   4694  HZ2 TRP A 317     -11.698  21.773  12.154  1.00  0.61           H  
ATOM   4695  HZ3 TRP A 317     -11.620  21.294  16.405  1.00  0.61           H  
ATOM   4696  HH2 TRP A 317     -12.840  21.431  14.353  1.00  0.61           H  
ATOM   4697  N   GLU A 318      -5.087  24.708  13.302  1.00  0.59           N  
ATOM   4698  CA  GLU A 318      -5.414  26.093  12.973  1.00  0.59           C  
ATOM   4699  C   GLU A 318      -6.638  26.177  12.062  1.00  0.59           C  
ATOM   4700  O   GLU A 318      -6.570  25.801  10.886  1.00  0.59           O  
ATOM   4701  CB  GLU A 318      -4.210  26.762  12.323  1.00  0.59           C  
ATOM   4702  CG  GLU A 318      -4.391  28.221  11.840  1.00  0.59           C  
ATOM   4703  CD  GLU A 318      -4.555  29.300  12.860  1.00  0.59           C  
ATOM   4704  OE1 GLU A 318      -4.027  29.177  13.945  1.00  0.59           O  
ATOM   4705  OE2 GLU A 318      -5.174  30.306  12.514  1.00  0.59           O  
ATOM   4706  H   GLU A 318      -4.446  24.151  12.737  1.00  0.59           H  
ATOM   4707  HA  GLU A 318      -5.643  26.628  13.897  1.00  0.59           H  
ATOM   4708 1HB  GLU A 318      -3.378  26.751  13.024  1.00  0.59           H  
ATOM   4709 2HB  GLU A 318      -3.900  26.172  11.455  1.00  0.59           H  
ATOM   4710 1HG  GLU A 318      -3.510  28.465  11.269  1.00  0.59           H  
ATOM   4711 2HG  GLU A 318      -5.253  28.251  11.173  1.00  0.59           H  
ATOM   4712  N   VAL A 319      -7.749  26.708  12.591  1.00  0.58           N  
ATOM   4713  CA  VAL A 319      -8.966  26.786  11.781  1.00  0.58           C  
ATOM   4714  C   VAL A 319      -9.120  28.207  11.274  1.00  0.58           C  
ATOM   4715  O   VAL A 319      -9.229  29.146  12.058  1.00  0.58           O  
ATOM   4716  CB  VAL A 319     -10.221  26.448  12.596  1.00  0.58           C  
ATOM   4717  CG1 VAL A 319     -11.462  26.523  11.704  1.00  0.58           C  
ATOM   4718  CG2 VAL A 319     -10.076  25.129  13.208  1.00  0.58           C  
ATOM   4719  H   VAL A 319      -7.754  27.014  13.571  1.00  0.58           H  
ATOM   4720  HA  VAL A 319      -8.884  26.106  10.933  1.00  0.58           H  
ATOM   4721  HB  VAL A 319     -10.341  27.195  13.384  1.00  0.58           H  
ATOM   4722 1HG1 VAL A 319     -12.356  26.306  12.288  1.00  0.58           H  
ATOM   4723 2HG1 VAL A 319     -11.535  27.520  11.278  1.00  0.58           H  
ATOM   4724 3HG1 VAL A 319     -11.372  25.793  10.899  1.00  0.58           H  
ATOM   4725 1HG2 VAL A 319     -10.959  24.886  13.799  1.00  0.58           H  
ATOM   4726 2HG2 VAL A 319      -9.965  24.436  12.402  1.00  0.58           H  
ATOM   4727 3HG2 VAL A 319      -9.188  25.107  13.855  1.00  0.58           H  
ATOM   4728  N   ASN A 320      -9.148  28.376   9.964  1.00  0.58           N  
ATOM   4729  CA  ASN A 320      -9.216  29.717   9.414  1.00  0.58           C  
ATOM   4730  C   ASN A 320     -10.497  30.458   9.749  1.00  0.58           C  
ATOM   4731  O   ASN A 320     -11.562  30.169   9.188  1.00  0.58           O  
ATOM   4732  CB  ASN A 320      -9.121  29.686   7.917  1.00  0.58           C  
ATOM   4733  CG  ASN A 320      -9.061  31.033   7.328  1.00  0.58           C  
ATOM   4734  OD1 ASN A 320      -8.456  31.959   7.892  1.00  0.58           O  
ATOM   4735  ND2 ASN A 320      -9.714  31.165   6.210  1.00  0.58           N  
ATOM   4736  H   ASN A 320      -9.057  27.570   9.344  1.00  0.58           H  
ATOM   4737  HA  ASN A 320      -8.385  30.294   9.823  1.00  0.58           H  
ATOM   4738 1HB  ASN A 320      -8.247  29.123   7.620  1.00  0.58           H  
ATOM   4739 2HB  ASN A 320      -9.989  29.172   7.512  1.00  0.58           H  
ATOM   4740 1HD2 ASN A 320      -9.739  32.033   5.702  1.00  0.58           H  
ATOM   4741 2HD2 ASN A 320     -10.211  30.391   5.840  1.00  0.58           H  
ATOM   4742  N   GLU A 321     -10.396  31.482  10.580  1.00  0.57           N  
ATOM   4743  CA  GLU A 321     -11.603  32.224  10.930  1.00  0.57           C  
ATOM   4744  C   GLU A 321     -12.037  33.224   9.897  1.00  0.57           C  
ATOM   4745  O   GLU A 321     -11.916  34.430  10.106  1.00  0.57           O  
ATOM   4746  CB  GLU A 321     -11.445  33.015  12.201  1.00  0.57           C  
ATOM   4747  CG  GLU A 321     -11.306  32.306  13.457  1.00  0.57           C  
ATOM   4748  CD  GLU A 321     -10.833  33.231  14.465  1.00  0.57           C  
ATOM   4749  OE1 GLU A 321     -10.484  34.349  14.095  1.00  0.57           O  
ATOM   4750  OE2 GLU A 321     -10.745  32.857  15.607  1.00  0.57           O  
ATOM   4751  H   GLU A 321      -9.492  31.669  11.023  1.00  0.57           H  
ATOM   4752  HA  GLU A 321     -12.412  31.517  11.043  1.00  0.57           H  
ATOM   4753 1HB  GLU A 321     -10.599  33.669  12.105  1.00  0.57           H  
ATOM   4754 2HB  GLU A 321     -12.323  33.631  12.315  1.00  0.57           H  
ATOM   4755 1HG  GLU A 321     -12.281  31.978  13.777  1.00  0.57           H  
ATOM   4756 2HG  GLU A 321     -10.655  31.436  13.358  1.00  0.57           H  
ATOM   4757  N   ALA A 322     -12.570  32.739   8.788  1.00  0.57           N  
ATOM   4758  CA  ALA A 322     -13.063  33.672   7.787  1.00  0.57           C  
ATOM   4759  C   ALA A 322     -14.181  34.488   8.427  1.00  0.57           C  
ATOM   4760  O   ALA A 322     -14.206  35.720   8.329  1.00  0.57           O  
ATOM   4761  CB  ALA A 322     -13.562  32.931   6.554  1.00  0.57           C  
ATOM   4762  H   ALA A 322     -12.600  31.726   8.675  1.00  0.57           H  
ATOM   4763  HA  ALA A 322     -12.262  34.351   7.511  1.00  0.57           H  
ATOM   4764 1HB  ALA A 322     -13.932  33.645   5.823  1.00  0.57           H  
ATOM   4765 2HB  ALA A 322     -12.744  32.354   6.119  1.00  0.57           H  
ATOM   4766 3HB  ALA A 322     -14.353  32.267   6.839  1.00  0.57           H  
ATOM   4767  N   PHE A 323     -15.089  33.770   9.111  1.00  0.57           N  
ATOM   4768  CA  PHE A 323     -16.193  34.347   9.876  1.00  0.57           C  
ATOM   4769  C   PHE A 323     -16.346  33.529  11.164  1.00  0.57           C  
ATOM   4770  O   PHE A 323     -16.283  32.292  11.124  1.00  0.57           O  
ATOM   4771  CB  PHE A 323     -17.472  34.343   9.051  1.00  0.57           C  
ATOM   4772  CG  PHE A 323     -17.303  35.088   7.746  1.00  0.57           C  
ATOM   4773  CD1 PHE A 323     -16.856  34.434   6.615  1.00  0.57           C  
ATOM   4774  CD2 PHE A 323     -17.537  36.418   7.662  1.00  0.57           C  
ATOM   4775  CE1 PHE A 323     -16.642  35.100   5.449  1.00  0.57           C  
ATOM   4776  CE2 PHE A 323     -17.327  37.109   6.486  1.00  0.57           C  
ATOM   4777  CZ  PHE A 323     -16.871  36.439   5.379  1.00  0.57           C  
ATOM   4778  H   PHE A 323     -14.984  32.764   9.107  1.00  0.57           H  
ATOM   4779  HA  PHE A 323     -15.949  35.371  10.150  1.00  0.57           H  
ATOM   4780 1HB  PHE A 323     -17.736  33.340   8.832  1.00  0.57           H  
ATOM   4781 2HB  PHE A 323     -18.284  34.803   9.616  1.00  0.57           H  
ATOM   4782  HD1 PHE A 323     -16.653  33.379   6.664  1.00  0.57           H  
ATOM   4783  HD2 PHE A 323     -17.879  36.926   8.542  1.00  0.57           H  
ATOM   4784  HE1 PHE A 323     -16.277  34.566   4.584  1.00  0.57           H  
ATOM   4785  HE2 PHE A 323     -17.512  38.182   6.438  1.00  0.57           H  
ATOM   4786  HZ  PHE A 323     -16.695  36.969   4.451  1.00  0.57           H  
ATOM   4787  N   ALA A 324     -16.644  34.188  12.284  1.00  0.57           N  
ATOM   4788  CA  ALA A 324     -16.764  33.468  13.558  1.00  0.57           C  
ATOM   4789  C   ALA A 324     -17.807  32.370  13.510  1.00  0.57           C  
ATOM   4790  O   ALA A 324     -17.593  31.269  14.019  1.00  0.57           O  
ATOM   4791  CB  ALA A 324     -17.142  34.431  14.662  1.00  0.57           C  
ATOM   4792  H   ALA A 324     -16.716  35.209  12.266  1.00  0.57           H  
ATOM   4793  HA  ALA A 324     -15.798  33.013  13.779  1.00  0.57           H  
ATOM   4794 1HB  ALA A 324     -17.204  33.893  15.599  1.00  0.57           H  
ATOM   4795 2HB  ALA A 324     -16.408  35.220  14.754  1.00  0.57           H  
ATOM   4796 3HB  ALA A 324     -18.106  34.875  14.443  1.00  0.57           H  
ATOM   4797  N   ALA A 325     -18.919  32.647  12.847  1.00  0.58           N  
ATOM   4798  CA  ALA A 325     -20.005  31.687  12.733  1.00  0.58           C  
ATOM   4799  C   ALA A 325     -19.572  30.409  12.024  1.00  0.58           C  
ATOM   4800  O   ALA A 325     -20.093  29.325  12.297  1.00  0.58           O  
ATOM   4801  CB  ALA A 325     -21.162  32.303  11.996  1.00  0.58           C  
ATOM   4802  H   ALA A 325     -19.018  33.560  12.429  1.00  0.58           H  
ATOM   4803  HA  ALA A 325     -20.326  31.422  13.738  1.00  0.58           H  
ATOM   4804 1HB  ALA A 325     -21.965  31.574  11.944  1.00  0.58           H  
ATOM   4805 2HB  ALA A 325     -21.507  33.195  12.510  1.00  0.58           H  
ATOM   4806 3HB  ALA A 325     -20.855  32.566  10.989  1.00  0.58           H  
ATOM   4807  N   GLN A 326     -18.646  30.516  11.069  1.00  0.59           N  
ATOM   4808  CA  GLN A 326     -18.267  29.331  10.327  1.00  0.59           C  
ATOM   4809  C   GLN A 326     -17.444  28.445  11.229  1.00  0.59           C  
ATOM   4810  O   GLN A 326     -17.622  27.228  11.258  1.00  0.59           O  
ATOM   4811  CB  GLN A 326     -17.477  29.700   9.078  1.00  0.59           C  
ATOM   4812  CG  GLN A 326     -18.307  30.462   8.073  1.00  0.59           C  
ATOM   4813  CD  GLN A 326     -17.531  30.806   6.832  1.00  0.59           C  
ATOM   4814  OE1 GLN A 326     -16.311  30.850   6.897  1.00  0.59           O  
ATOM   4815  NE2 GLN A 326     -18.193  31.045   5.706  1.00  0.59           N  
ATOM   4816  H   GLN A 326     -18.161  31.391  10.900  1.00  0.59           H  
ATOM   4817  HA  GLN A 326     -19.165  28.789  10.034  1.00  0.59           H  
ATOM   4818 1HB  GLN A 326     -16.622  30.320   9.358  1.00  0.59           H  
ATOM   4819 2HB  GLN A 326     -17.090  28.795   8.609  1.00  0.59           H  
ATOM   4820 1HG  GLN A 326     -19.159  29.891   7.818  1.00  0.59           H  
ATOM   4821 2HG  GLN A 326     -18.627  31.368   8.546  1.00  0.59           H  
ATOM   4822 1HE2 GLN A 326     -17.682  31.280   4.875  1.00  0.59           H  
ATOM   4823 2HE2 GLN A 326     -19.192  31.005   5.676  1.00  0.59           H  
ATOM   4824  N   VAL A 327     -16.573  29.069  12.021  1.00  0.60           N  
ATOM   4825  CA  VAL A 327     -15.712  28.302  12.911  1.00  0.60           C  
ATOM   4826  C   VAL A 327     -16.509  27.632  14.005  1.00  0.60           C  
ATOM   4827  O   VAL A 327     -16.301  26.455  14.300  1.00  0.60           O  
ATOM   4828  CB  VAL A 327     -14.623  29.172  13.518  1.00  0.60           C  
ATOM   4829  CG1 VAL A 327     -13.847  28.373  14.572  1.00  0.60           C  
ATOM   4830  CG2 VAL A 327     -13.739  29.604  12.427  1.00  0.60           C  
ATOM   4831  H   VAL A 327     -16.493  30.089  11.965  1.00  0.60           H  
ATOM   4832  HA  VAL A 327     -15.222  27.527  12.320  1.00  0.60           H  
ATOM   4833  HB  VAL A 327     -15.065  30.042  14.007  1.00  0.60           H  
ATOM   4834 1HG1 VAL A 327     -13.058  28.996  14.997  1.00  0.60           H  
ATOM   4835 2HG1 VAL A 327     -14.531  28.063  15.357  1.00  0.60           H  
ATOM   4836 3HG1 VAL A 327     -13.401  27.495  14.114  1.00  0.60           H  
ATOM   4837 1HG2 VAL A 327     -12.961  30.191  12.825  1.00  0.60           H  
ATOM   4838 2HG2 VAL A 327     -13.319  28.743  11.944  1.00  0.60           H  
ATOM   4839 3HG2 VAL A 327     -14.317  30.183  11.699  1.00  0.60           H  
ATOM   4840  N   LEU A 328     -17.455  28.368  14.576  1.00  0.62           N  
ATOM   4841  CA  LEU A 328     -18.314  27.827  15.613  1.00  0.62           C  
ATOM   4842  C   LEU A 328     -19.122  26.658  15.041  1.00  0.62           C  
ATOM   4843  O   LEU A 328     -19.275  25.618  15.692  1.00  0.62           O  
ATOM   4844  CB  LEU A 328     -19.225  28.955  16.093  1.00  0.62           C  
ATOM   4845  CG  LEU A 328     -18.529  30.051  16.869  1.00  0.62           C  
ATOM   4846  CD1 LEU A 328     -19.412  31.226  17.026  1.00  0.62           C  
ATOM   4847  CD2 LEU A 328     -18.146  29.539  18.224  1.00  0.62           C  
ATOM   4848  H   LEU A 328     -17.572  29.341  14.287  1.00  0.62           H  
ATOM   4849  HA  LEU A 328     -17.697  27.470  16.434  1.00  0.62           H  
ATOM   4850 1HB  LEU A 328     -19.631  29.430  15.219  1.00  0.62           H  
ATOM   4851 2HB  LEU A 328     -20.038  28.548  16.692  1.00  0.62           H  
ATOM   4852  HG  LEU A 328     -17.667  30.350  16.332  1.00  0.62           H  
ATOM   4853 1HD1 LEU A 328     -18.868  31.977  17.576  1.00  0.62           H  
ATOM   4854 2HD1 LEU A 328     -19.686  31.613  16.052  1.00  0.62           H  
ATOM   4855 3HD1 LEU A 328     -20.293  30.943  17.569  1.00  0.62           H  
ATOM   4856 1HD2 LEU A 328     -17.637  30.325  18.781  1.00  0.62           H  
ATOM   4857 2HD2 LEU A 328     -19.042  29.234  18.768  1.00  0.62           H  
ATOM   4858 3HD2 LEU A 328     -17.490  28.698  18.102  1.00  0.62           H  
ATOM   4859  N   GLY A 329     -19.578  26.800  13.789  1.00  0.64           N  
ATOM   4860  CA  GLY A 329     -20.300  25.753  13.076  1.00  0.64           C  
ATOM   4861  C   GLY A 329     -19.433  24.503  12.932  1.00  0.64           C  
ATOM   4862  O   GLY A 329     -19.831  23.411  13.343  1.00  0.64           O  
ATOM   4863  H   GLY A 329     -19.450  27.686  13.299  1.00  0.64           H  
ATOM   4864 1HA  GLY A 329     -21.218  25.507  13.609  1.00  0.64           H  
ATOM   4865 2HA  GLY A 329     -20.582  26.127  12.094  1.00  0.64           H  
ATOM   4866  N   VAL A 330     -18.224  24.672  12.381  1.00  0.66           N  
ATOM   4867  CA  VAL A 330     -17.311  23.551  12.171  1.00  0.66           C  
ATOM   4868  C   VAL A 330     -16.923  22.837  13.435  1.00  0.66           C  
ATOM   4869  O   VAL A 330     -17.009  21.607  13.500  1.00  0.66           O  
ATOM   4870  CB  VAL A 330     -16.003  24.043  11.508  1.00  0.66           C  
ATOM   4871  CG1 VAL A 330     -14.923  22.955  11.531  1.00  0.66           C  
ATOM   4872  CG2 VAL A 330     -16.282  24.383  10.069  1.00  0.66           C  
ATOM   4873  H   VAL A 330     -17.947  25.604  12.073  1.00  0.66           H  
ATOM   4874  HA  VAL A 330     -17.804  22.847  11.508  1.00  0.66           H  
ATOM   4875  HB  VAL A 330     -15.636  24.921  12.045  1.00  0.66           H  
ATOM   4876 1HG1 VAL A 330     -14.021  23.331  11.059  1.00  0.66           H  
ATOM   4877 2HG1 VAL A 330     -14.702  22.697  12.558  1.00  0.66           H  
ATOM   4878 3HG1 VAL A 330     -15.267  22.079  11.001  1.00  0.66           H  
ATOM   4879 1HG2 VAL A 330     -15.379  24.744   9.592  1.00  0.66           H  
ATOM   4880 2HG2 VAL A 330     -16.634  23.497   9.553  1.00  0.66           H  
ATOM   4881 3HG2 VAL A 330     -17.039  25.154  10.022  1.00  0.66           H  
ATOM   4882  N   VAL A 331     -16.541  23.582  14.459  1.00  0.68           N  
ATOM   4883  CA  VAL A 331     -16.130  22.934  15.679  1.00  0.68           C  
ATOM   4884  C   VAL A 331     -17.307  22.214  16.322  1.00  0.68           C  
ATOM   4885  O   VAL A 331     -17.166  21.063  16.732  1.00  0.68           O  
ATOM   4886  CB  VAL A 331     -15.477  23.937  16.633  1.00  0.68           C  
ATOM   4887  CG1 VAL A 331     -15.219  23.271  17.962  1.00  0.68           C  
ATOM   4888  CG2 VAL A 331     -14.149  24.416  16.013  1.00  0.68           C  
ATOM   4889  H   VAL A 331     -16.512  24.600  14.379  1.00  0.68           H  
ATOM   4890  HA  VAL A 331     -15.374  22.189  15.427  1.00  0.68           H  
ATOM   4891  HB  VAL A 331     -16.147  24.785  16.787  1.00  0.68           H  
ATOM   4892 1HG1 VAL A 331     -14.748  23.970  18.653  1.00  0.68           H  
ATOM   4893 2HG1 VAL A 331     -16.167  22.936  18.369  1.00  0.68           H  
ATOM   4894 3HG1 VAL A 331     -14.562  22.423  17.813  1.00  0.68           H  
ATOM   4895 1HG2 VAL A 331     -13.665  25.127  16.674  1.00  0.68           H  
ATOM   4896 2HG2 VAL A 331     -13.492  23.563  15.864  1.00  0.68           H  
ATOM   4897 3HG2 VAL A 331     -14.349  24.894  15.052  1.00  0.68           H  
ATOM   4898  N   ARG A 332     -18.481  22.855  16.393  1.00  0.71           N  
ATOM   4899  CA  ARG A 332     -19.640  22.187  16.972  1.00  0.71           C  
ATOM   4900  C   ARG A 332     -19.940  20.872  16.274  1.00  0.71           C  
ATOM   4901  O   ARG A 332     -20.075  19.834  16.928  1.00  0.71           O  
ATOM   4902  CB  ARG A 332     -20.882  23.056  16.894  1.00  0.71           C  
ATOM   4903  CG  ARG A 332     -22.134  22.387  17.450  1.00  0.71           C  
ATOM   4904  CD  ARG A 332     -23.313  23.283  17.445  1.00  0.71           C  
ATOM   4905  NE  ARG A 332     -24.512  22.588  17.917  1.00  0.71           N  
ATOM   4906  CZ  ARG A 332     -25.691  23.185  18.168  1.00  0.71           C  
ATOM   4907  NH1 ARG A 332     -25.816  24.480  18.002  1.00  0.71           N  
ATOM   4908  NH2 ARG A 332     -26.724  22.471  18.584  1.00  0.71           N  
ATOM   4909  H   ARG A 332     -18.591  23.810  16.045  1.00  0.71           H  
ATOM   4910  HA  ARG A 332     -19.426  21.980  18.021  1.00  0.71           H  
ATOM   4911 1HB  ARG A 332     -20.716  23.983  17.439  1.00  0.71           H  
ATOM   4912 2HB  ARG A 332     -21.073  23.322  15.851  1.00  0.71           H  
ATOM   4913 1HG  ARG A 332     -22.375  21.515  16.835  1.00  0.71           H  
ATOM   4914 2HG  ARG A 332     -21.955  22.059  18.474  1.00  0.71           H  
ATOM   4915 1HD  ARG A 332     -23.132  24.136  18.096  1.00  0.71           H  
ATOM   4916 2HD  ARG A 332     -23.498  23.633  16.428  1.00  0.71           H  
ATOM   4917  HE  ARG A 332     -24.449  21.565  18.058  1.00  0.71           H  
ATOM   4918 1HH1 ARG A 332     -25.030  25.033  17.680  1.00  0.71           H  
ATOM   4919 2HH1 ARG A 332     -26.699  24.935  18.183  1.00  0.71           H  
ATOM   4920 1HH2 ARG A 332     -26.632  21.468  18.713  1.00  0.71           H  
ATOM   4921 2HH2 ARG A 332     -27.603  22.923  18.771  1.00  0.71           H  
ATOM   4922  N   MET A 333     -20.006  20.899  14.937  1.00  0.76           N  
ATOM   4923  CA  MET A 333     -20.319  19.685  14.199  1.00  0.76           C  
ATOM   4924  C   MET A 333     -19.323  18.605  14.486  1.00  0.76           C  
ATOM   4925  O   MET A 333     -19.691  17.466  14.777  1.00  0.76           O  
ATOM   4926  CB  MET A 333     -20.277  19.944  12.703  1.00  0.76           C  
ATOM   4927  CG  MET A 333     -21.374  20.767  12.159  1.00  0.76           C  
ATOM   4928  SD  MET A 333     -21.053  21.209  10.478  1.00  0.76           S  
ATOM   4929  CE  MET A 333     -21.177  19.661   9.616  1.00  0.76           C  
ATOM   4930  H   MET A 333     -19.860  21.774  14.429  1.00  0.76           H  
ATOM   4931  HA  MET A 333     -21.306  19.333  14.500  1.00  0.76           H  
ATOM   4932 1HB  MET A 333     -19.344  20.464  12.464  1.00  0.76           H  
ATOM   4933 2HB  MET A 333     -20.262  18.992  12.169  1.00  0.76           H  
ATOM   4934 1HG  MET A 333     -22.294  20.194  12.200  1.00  0.76           H  
ATOM   4935 2HG  MET A 333     -21.502  21.673  12.747  1.00  0.76           H  
ATOM   4936 1HE  MET A 333     -20.993  19.822   8.554  1.00  0.76           H  
ATOM   4937 2HE  MET A 333     -20.436  18.959  10.012  1.00  0.76           H  
ATOM   4938 3HE  MET A 333     -22.176  19.246   9.751  1.00  0.76           H  
ATOM   4939  N   LEU A 334     -18.055  18.968  14.455  1.00  0.83           N  
ATOM   4940  CA  LEU A 334     -17.030  17.997  14.693  1.00  0.83           C  
ATOM   4941  C   LEU A 334     -17.065  17.445  16.094  1.00  0.83           C  
ATOM   4942  O   LEU A 334     -16.858  16.249  16.267  1.00  0.83           O  
ATOM   4943  CB  LEU A 334     -15.700  18.609  14.371  1.00  0.83           C  
ATOM   4944  CG  LEU A 334     -15.500  18.852  12.937  1.00  0.83           C  
ATOM   4945  CD1 LEU A 334     -14.257  19.635  12.779  1.00  0.83           C  
ATOM   4946  CD2 LEU A 334     -15.477  17.521  12.254  1.00  0.83           C  
ATOM   4947  H   LEU A 334     -17.789  19.930  14.234  1.00  0.83           H  
ATOM   4948  HA  LEU A 334     -17.192  17.170  14.006  1.00  0.83           H  
ATOM   4949 1HB  LEU A 334     -15.607  19.559  14.895  1.00  0.83           H  
ATOM   4950 2HB  LEU A 334     -14.923  17.932  14.681  1.00  0.83           H  
ATOM   4951  HG  LEU A 334     -16.313  19.441  12.520  1.00  0.83           H  
ATOM   4952 1HD1 LEU A 334     -14.048  19.840  11.743  1.00  0.83           H  
ATOM   4953 2HD1 LEU A 334     -14.418  20.552  13.303  1.00  0.83           H  
ATOM   4954 3HD1 LEU A 334     -13.430  19.117  13.209  1.00  0.83           H  
ATOM   4955 1HD2 LEU A 334     -15.319  17.661  11.203  1.00  0.83           H  
ATOM   4956 2HD2 LEU A 334     -14.698  16.918  12.659  1.00  0.83           H  
ATOM   4957 3HD2 LEU A 334     -16.430  17.016  12.409  1.00  0.83           H  
ATOM   4958  N   LYS A 335     -17.376  18.261  17.105  1.00  0.94           N  
ATOM   4959  CA  LYS A 335     -17.413  17.691  18.441  1.00  0.94           C  
ATOM   4960  C   LYS A 335     -18.489  16.625  18.512  1.00  0.94           C  
ATOM   4961  O   LYS A 335     -18.253  15.521  19.028  1.00  0.94           O  
ATOM   4962  CB  LYS A 335     -17.758  18.734  19.520  1.00  0.94           C  
ATOM   4963  CG  LYS A 335     -16.703  19.768  19.859  1.00  0.94           C  
ATOM   4964  CD  LYS A 335     -17.205  20.676  20.993  1.00  0.94           C  
ATOM   4965  CE  LYS A 335     -16.189  21.724  21.419  1.00  0.94           C  
ATOM   4966  NZ  LYS A 335     -16.697  22.545  22.550  1.00  0.94           N  
ATOM   4967  H   LYS A 335     -17.544  19.255  16.950  1.00  0.94           H  
ATOM   4968  HA  LYS A 335     -16.447  17.236  18.661  1.00  0.94           H  
ATOM   4969 1HB  LYS A 335     -18.650  19.282  19.203  1.00  0.94           H  
ATOM   4970 2HB  LYS A 335     -18.008  18.216  20.444  1.00  0.94           H  
ATOM   4971 1HG  LYS A 335     -15.830  19.261  20.178  1.00  0.94           H  
ATOM   4972 2HG  LYS A 335     -16.463  20.362  18.986  1.00  0.94           H  
ATOM   4973 1HD  LYS A 335     -18.114  21.182  20.669  1.00  0.94           H  
ATOM   4974 2HD  LYS A 335     -17.442  20.062  21.866  1.00  0.94           H  
ATOM   4975 1HE  LYS A 335     -15.274  21.233  21.733  1.00  0.94           H  
ATOM   4976 2HE  LYS A 335     -15.970  22.375  20.590  1.00  0.94           H  
ATOM   4977 1HZ  LYS A 335     -15.996  23.211  22.816  1.00  0.94           H  
ATOM   4978 2HZ  LYS A 335     -17.541  23.018  22.296  1.00  0.94           H  
ATOM   4979 3HZ  LYS A 335     -16.866  21.927  23.347  1.00  0.94           H  
ATOM   4980  N   GLU A 336     -19.660  16.948  17.939  1.00  1.09           N  
ATOM   4981  CA  GLU A 336     -20.830  16.079  17.955  1.00  1.09           C  
ATOM   4982  C   GLU A 336     -20.634  14.782  17.173  1.00  1.09           C  
ATOM   4983  O   GLU A 336     -21.058  13.715  17.623  1.00  1.09           O  
ATOM   4984  CB  GLU A 336     -22.041  16.855  17.412  1.00  1.09           C  
ATOM   4985  CG  GLU A 336     -22.519  17.987  18.344  1.00  1.09           C  
ATOM   4986  CD  GLU A 336     -23.620  18.862  17.768  1.00  1.09           C  
ATOM   4987  OE1 GLU A 336     -23.999  18.678  16.635  1.00  1.09           O  
ATOM   4988  OE2 GLU A 336     -24.072  19.736  18.481  1.00  1.09           O  
ATOM   4989  H   GLU A 336     -19.749  17.869  17.500  1.00  1.09           H  
ATOM   4990  HA  GLU A 336     -21.034  15.814  18.992  1.00  1.09           H  
ATOM   4991 1HB  GLU A 336     -21.780  17.303  16.451  1.00  1.09           H  
ATOM   4992 2HB  GLU A 336     -22.871  16.171  17.242  1.00  1.09           H  
ATOM   4993 1HG  GLU A 336     -22.877  17.543  19.271  1.00  1.09           H  
ATOM   4994 2HG  GLU A 336     -21.662  18.614  18.588  1.00  1.09           H  
ATOM   4995  N   GLU A 337     -19.965  14.860  16.023  1.00  1.26           N  
ATOM   4996  CA  GLU A 337     -19.741  13.669  15.214  1.00  1.26           C  
ATOM   4997  C   GLU A 337     -18.543  12.851  15.695  1.00  1.26           C  
ATOM   4998  O   GLU A 337     -18.545  11.623  15.593  1.00  1.26           O  
ATOM   4999  CB  GLU A 337     -19.571  14.040  13.734  1.00  1.26           C  
ATOM   5000  CG  GLU A 337     -20.844  14.601  13.073  1.00  1.26           C  
ATOM   5001  CD  GLU A 337     -20.683  14.908  11.594  1.00  1.26           C  
ATOM   5002  OE1 GLU A 337     -19.598  14.760  11.090  1.00  1.26           O  
ATOM   5003  OE2 GLU A 337     -21.655  15.281  10.973  1.00  1.26           O  
ATOM   5004  H   GLU A 337     -19.652  15.772  15.689  1.00  1.26           H  
ATOM   5005  HA  GLU A 337     -20.626  13.039  15.296  1.00  1.26           H  
ATOM   5006 1HB  GLU A 337     -18.789  14.799  13.645  1.00  1.26           H  
ATOM   5007 2HB  GLU A 337     -19.248  13.166  13.172  1.00  1.26           H  
ATOM   5008 1HG  GLU A 337     -21.650  13.881  13.198  1.00  1.26           H  
ATOM   5009 2HG  GLU A 337     -21.129  15.515  13.597  1.00  1.26           H  
ATOM   5010  N   ALA A 338     -17.513  13.526  16.211  1.00  1.43           N  
ATOM   5011  CA  ALA A 338     -16.307  12.855  16.673  1.00  1.43           C  
ATOM   5012  C   ALA A 338     -16.467  12.273  18.073  1.00  1.43           C  
ATOM   5013  O   ALA A 338     -15.848  11.260  18.398  1.00  1.43           O  
ATOM   5014  CB  ALA A 338     -15.130  13.822  16.674  1.00  1.43           C  
ATOM   5015  H   ALA A 338     -17.542  14.540  16.266  1.00  1.43           H  
ATOM   5016  HA  ALA A 338     -16.097  12.037  15.985  1.00  1.43           H  
ATOM   5017 1HB  ALA A 338     -14.251  13.296  16.981  1.00  1.43           H  
ATOM   5018 2HB  ALA A 338     -14.986  14.227  15.675  1.00  1.43           H  
ATOM   5019 3HB  ALA A 338     -15.328  14.637  17.370  1.00  1.43           H  
ATOM   5020  N   GLY A 339     -17.277  12.924  18.921  1.00  1.55           N  
ATOM   5021  CA  GLY A 339     -17.400  12.513  20.316  1.00  1.55           C  
ATOM   5022  C   GLY A 339     -16.168  12.991  21.083  1.00  1.55           C  
ATOM   5023  O   GLY A 339     -15.739  12.371  22.058  1.00  1.55           O  
ATOM   5024  H   GLY A 339     -17.786  13.752  18.623  1.00  1.55           H  
ATOM   5025 1HA  GLY A 339     -18.302  12.950  20.745  1.00  1.55           H  
ATOM   5026 2HA  GLY A 339     -17.489  11.430  20.378  1.00  1.55           H  
ATOM   5027  N   ILE A 340     -15.569  14.069  20.577  1.00  1.58           N  
ATOM   5028  CA  ILE A 340     -14.334  14.628  21.127  1.00  1.58           C  
ATOM   5029  C   ILE A 340     -14.465  16.093  21.520  1.00  1.58           C  
ATOM   5030  O   ILE A 340     -14.915  16.931  20.739  1.00  1.58           O  
ATOM   5031  CB  ILE A 340     -13.153  14.450  20.141  1.00  1.58           C  
ATOM   5032  CG1 ILE A 340     -12.912  12.939  19.874  1.00  1.58           C  
ATOM   5033  CG2 ILE A 340     -11.885  15.092  20.712  1.00  1.58           C  
ATOM   5034  CD1 ILE A 340     -11.901  12.641  18.784  1.00  1.58           C  
ATOM   5035  H   ILE A 340     -16.053  14.532  19.809  1.00  1.58           H  
ATOM   5036  HA  ILE A 340     -14.085  14.068  22.028  1.00  1.58           H  
ATOM   5037  HB  ILE A 340     -13.400  14.923  19.187  1.00  1.58           H  
ATOM   5038 1HG1 ILE A 340     -12.570  12.471  20.802  1.00  1.58           H  
ATOM   5039 2HG1 ILE A 340     -13.848  12.480  19.582  1.00  1.58           H  
ATOM   5040 1HG2 ILE A 340     -11.060  14.967  20.029  1.00  1.58           H  
ATOM   5041 2HG2 ILE A 340     -12.051  16.148  20.879  1.00  1.58           H  
ATOM   5042 3HG2 ILE A 340     -11.636  14.612  21.659  1.00  1.58           H  
ATOM   5043 1HD1 ILE A 340     -11.806  11.566  18.672  1.00  1.58           H  
ATOM   5044 2HD1 ILE A 340     -12.225  13.068  17.856  1.00  1.58           H  
ATOM   5045 3HD1 ILE A 340     -10.950  13.061  19.059  1.00  1.58           H  
ATOM   5046  N   GLU A 341     -14.036  16.431  22.726  1.00  1.52           N  
ATOM   5047  CA  GLU A 341     -14.147  17.820  23.137  1.00  1.52           C  
ATOM   5048  C   GLU A 341     -13.049  18.668  22.498  1.00  1.52           C  
ATOM   5049  O   GLU A 341     -11.968  18.887  23.052  1.00  1.52           O  
ATOM   5050  CB  GLU A 341     -14.095  17.940  24.658  1.00  1.52           C  
ATOM   5051  CG  GLU A 341     -14.319  19.360  25.210  1.00  1.52           C  
ATOM   5052  CD  GLU A 341     -15.737  19.893  24.964  1.00  1.52           C  
ATOM   5053  OE1 GLU A 341     -16.679  19.184  25.213  1.00  1.52           O  
ATOM   5054  OE2 GLU A 341     -15.861  21.031  24.546  1.00  1.52           O  
ATOM   5055  H   GLU A 341     -13.658  15.733  23.351  1.00  1.52           H  
ATOM   5056  HA  GLU A 341     -15.109  18.205  22.796  1.00  1.52           H  
ATOM   5057 1HB  GLU A 341     -14.849  17.288  25.098  1.00  1.52           H  
ATOM   5058 2HB  GLU A 341     -13.122  17.597  25.011  1.00  1.52           H  
ATOM   5059 1HG  GLU A 341     -14.122  19.360  26.281  1.00  1.52           H  
ATOM   5060 2HG  GLU A 341     -13.601  20.033  24.735  1.00  1.52           H  
ATOM   5061  N   LEU A 342     -13.372  19.191  21.331  1.00  1.37           N  
ATOM   5062  CA  LEU A 342     -12.462  19.985  20.518  1.00  1.37           C  
ATOM   5063  C   LEU A 342     -12.344  21.375  21.107  1.00  1.37           C  
ATOM   5064  O   LEU A 342     -12.927  22.336  20.608  1.00  1.37           O  
ATOM   5065  CB  LEU A 342     -12.990  20.109  19.092  1.00  1.37           C  
ATOM   5066  CG  LEU A 342     -13.230  18.798  18.416  1.00  1.37           C  
ATOM   5067  CD1 LEU A 342     -13.784  19.003  17.070  1.00  1.37           C  
ATOM   5068  CD2 LEU A 342     -11.998  18.042  18.363  1.00  1.37           C  
ATOM   5069  H   LEU A 342     -14.275  18.907  20.969  1.00  1.37           H  
ATOM   5070  HA  LEU A 342     -11.479  19.514  20.514  1.00  1.37           H  
ATOM   5071 1HB  LEU A 342     -13.926  20.642  19.121  1.00  1.37           H  
ATOM   5072 2HB  LEU A 342     -12.282  20.679  18.505  1.00  1.37           H  
ATOM   5073  HG  LEU A 342     -13.957  18.245  18.980  1.00  1.37           H  
ATOM   5074 1HD1 LEU A 342     -13.956  18.023  16.646  1.00  1.37           H  
ATOM   5075 2HD1 LEU A 342     -14.724  19.556  17.142  1.00  1.37           H  
ATOM   5076 3HD1 LEU A 342     -13.091  19.549  16.454  1.00  1.37           H  
ATOM   5077 1HD2 LEU A 342     -12.223  17.095  17.899  1.00  1.37           H  
ATOM   5078 2HD2 LEU A 342     -11.258  18.588  17.780  1.00  1.37           H  
ATOM   5079 3HD2 LEU A 342     -11.620  17.881  19.366  1.00  1.37           H  
ATOM   5080  N   ASP A 343     -11.599  21.461  22.195  1.00  1.19           N  
ATOM   5081  CA  ASP A 343     -11.435  22.689  22.952  1.00  1.19           C  
ATOM   5082  C   ASP A 343     -10.951  23.789  22.027  1.00  1.19           C  
ATOM   5083  O   ASP A 343      -9.984  23.599  21.285  1.00  1.19           O  
ATOM   5084  CB  ASP A 343     -10.427  22.487  24.088  1.00  1.19           C  
ATOM   5085  CG  ASP A 343     -10.402  23.640  25.116  1.00  1.19           C  
ATOM   5086  OD1 ASP A 343      -9.984  24.739  24.774  1.00  1.19           O  
ATOM   5087  OD2 ASP A 343     -10.799  23.408  26.234  1.00  1.19           O  
ATOM   5088  H   ASP A 343     -11.194  20.591  22.540  1.00  1.19           H  
ATOM   5089  HA  ASP A 343     -12.400  22.976  23.370  1.00  1.19           H  
ATOM   5090 1HB  ASP A 343     -10.670  21.558  24.613  1.00  1.19           H  
ATOM   5091 2HB  ASP A 343      -9.427  22.370  23.668  1.00  1.19           H  
ATOM   5092  N   PHE A 344     -11.593  24.953  22.104  1.00  1.01           N  
ATOM   5093  CA  PHE A 344     -11.258  26.074  21.234  1.00  1.01           C  
ATOM   5094  C   PHE A 344      -9.844  26.613  21.441  1.00  1.01           C  
ATOM   5095  O   PHE A 344      -9.297  27.251  20.535  1.00  1.01           O  
ATOM   5096  CB  PHE A 344     -12.278  27.212  21.380  1.00  1.01           C  
ATOM   5097  CG  PHE A 344     -13.590  26.994  20.612  1.00  1.01           C  
ATOM   5098  CD1 PHE A 344     -14.759  26.646  21.266  1.00  1.01           C  
ATOM   5099  CD2 PHE A 344     -13.644  27.172  19.223  1.00  1.01           C  
ATOM   5100  CE1 PHE A 344     -15.942  26.466  20.562  1.00  1.01           C  
ATOM   5101  CE2 PHE A 344     -14.826  26.998  18.529  1.00  1.01           C  
ATOM   5102  CZ  PHE A 344     -15.970  26.640  19.200  1.00  1.01           C  
ATOM   5103  H   PHE A 344     -12.351  25.048  22.764  1.00  1.01           H  
ATOM   5104  HA  PHE A 344     -11.336  25.718  20.209  1.00  1.01           H  
ATOM   5105 1HB  PHE A 344     -12.519  27.350  22.433  1.00  1.01           H  
ATOM   5106 2HB  PHE A 344     -11.830  28.140  21.025  1.00  1.01           H  
ATOM   5107  HD1 PHE A 344     -14.743  26.512  22.347  1.00  1.01           H  
ATOM   5108  HD2 PHE A 344     -12.738  27.455  18.687  1.00  1.01           H  
ATOM   5109  HE1 PHE A 344     -16.853  26.190  21.091  1.00  1.01           H  
ATOM   5110  HE2 PHE A 344     -14.853  27.138  17.453  1.00  1.01           H  
ATOM   5111  HZ  PHE A 344     -16.900  26.496  18.654  1.00  1.01           H  
ATOM   5112  N   SER A 345      -9.214  26.345  22.594  1.00  0.86           N  
ATOM   5113  CA  SER A 345      -7.859  26.841  22.826  1.00  0.86           C  
ATOM   5114  C   SER A 345      -6.851  26.233  21.842  1.00  0.86           C  
ATOM   5115  O   SER A 345      -5.756  26.770  21.667  1.00  0.86           O  
ATOM   5116  CB  SER A 345      -7.426  26.584  24.263  1.00  0.86           C  
ATOM   5117  OG  SER A 345      -7.309  25.222  24.522  1.00  0.86           O  
ATOM   5118  H   SER A 345      -9.661  25.778  23.326  1.00  0.86           H  
ATOM   5119  HA  SER A 345      -7.866  27.920  22.670  1.00  0.86           H  
ATOM   5120 1HB  SER A 345      -6.471  27.074  24.442  1.00  0.86           H  
ATOM   5121 2HB  SER A 345      -8.155  27.020  24.946  1.00  0.86           H  
ATOM   5122  HG  SER A 345      -8.237  24.908  24.605  1.00  0.86           H  
ATOM   5123  N   LYS A 346      -7.224  25.112  21.199  1.00  0.75           N  
ATOM   5124  CA  LYS A 346      -6.390  24.461  20.204  1.00  0.75           C  
ATOM   5125  C   LYS A 346      -6.819  24.788  18.783  1.00  0.75           C  
ATOM   5126  O   LYS A 346      -6.320  24.161  17.847  1.00  0.75           O  
ATOM   5127  CB  LYS A 346      -6.417  22.937  20.320  1.00  0.75           C  
ATOM   5128  CG  LYS A 346      -5.779  22.306  21.514  1.00  0.75           C  
ATOM   5129  CD  LYS A 346      -5.865  20.790  21.322  1.00  0.75           C  
ATOM   5130  CE  LYS A 346      -5.137  20.007  22.372  1.00  0.75           C  
ATOM   5131  NZ  LYS A 346      -5.268  18.547  22.114  1.00  0.75           N  
ATOM   5132  H   LYS A 346      -8.143  24.705  21.386  1.00  0.75           H  
ATOM   5133  HA  LYS A 346      -5.366  24.805  20.335  1.00  0.75           H  
ATOM   5134 1HB  LYS A 346      -7.459  22.610  20.309  1.00  0.75           H  
ATOM   5135 2HB  LYS A 346      -5.937  22.508  19.441  1.00  0.75           H  
ATOM   5136 1HG  LYS A 346      -4.730  22.608  21.584  1.00  0.75           H  
ATOM   5137 2HG  LYS A 346      -6.300  22.604  22.425  1.00  0.75           H  
ATOM   5138 1HD  LYS A 346      -6.913  20.489  21.323  1.00  0.75           H  
ATOM   5139 2HD  LYS A 346      -5.434  20.528  20.350  1.00  0.75           H  
ATOM   5140 1HE  LYS A 346      -4.080  20.276  22.344  1.00  0.75           H  
ATOM   5141 2HE  LYS A 346      -5.538  20.237  23.357  1.00  0.75           H  
ATOM   5142 1HZ  LYS A 346      -4.761  18.023  22.809  1.00  0.75           H  
ATOM   5143 2HZ  LYS A 346      -6.238  18.283  22.137  1.00  0.75           H  
ATOM   5144 3HZ  LYS A 346      -4.882  18.324  21.165  1.00  0.75           H  
ATOM   5145  N   THR A 347      -7.771  25.720  18.602  1.00  0.68           N  
ATOM   5146  CA  THR A 347      -8.252  26.011  17.250  1.00  0.68           C  
ATOM   5147  C   THR A 347      -7.768  27.375  16.727  1.00  0.68           C  
ATOM   5148  O   THR A 347      -7.807  27.664  15.524  1.00  0.68           O  
ATOM   5149  CB  THR A 347      -9.785  25.987  17.201  1.00  0.68           C  
ATOM   5150  OG1 THR A 347     -10.322  27.026  18.028  1.00  0.68           O  
ATOM   5151  CG2 THR A 347     -10.312  24.631  17.683  1.00  0.68           C  
ATOM   5152  H   THR A 347      -8.178  26.215  19.390  1.00  0.68           H  
ATOM   5153  HA  THR A 347      -7.922  25.224  16.607  1.00  0.68           H  
ATOM   5154  HB  THR A 347     -10.113  26.149  16.175  1.00  0.68           H  
ATOM   5155  HG1 THR A 347      -9.806  27.100  18.860  1.00  0.68           H  
ATOM   5156 1HG2 THR A 347     -11.400  24.617  17.637  1.00  0.68           H  
ATOM   5157 2HG2 THR A 347      -9.913  23.860  17.049  1.00  0.68           H  
ATOM   5158 3HG2 THR A 347      -9.991  24.456  18.708  1.00  0.68           H  
ATOM   5159  N   ASN A 348      -7.359  28.235  17.660  1.00  0.62           N  
ATOM   5160  CA  ASN A 348      -6.942  29.605  17.357  1.00  0.62           C  
ATOM   5161  C   ASN A 348      -6.077  30.190  18.471  1.00  0.62           C  
ATOM   5162  O   ASN A 348      -6.276  31.336  18.874  1.00  0.62           O  
ATOM   5163  CB  ASN A 348      -8.145  30.481  17.072  1.00  0.62           C  
ATOM   5164  CG  ASN A 348      -9.076  30.628  18.259  1.00  0.62           C  
ATOM   5165  OD1 ASN A 348      -8.807  30.114  19.349  1.00  0.62           O  
ATOM   5166  ND2 ASN A 348     -10.175  31.315  18.058  1.00  0.62           N  
ATOM   5167  H   ASN A 348      -7.354  27.926  18.621  1.00  0.62           H  
ATOM   5168  HA  ASN A 348      -6.324  29.581  16.453  1.00  0.62           H  
ATOM   5169 1HB  ASN A 348      -7.805  31.473  16.769  1.00  0.62           H  
ATOM   5170 2HB  ASN A 348      -8.709  30.071  16.231  1.00  0.62           H  
ATOM   5171 1HD2 ASN A 348     -10.831  31.434  18.802  1.00  0.62           H  
ATOM   5172 2HD2 ASN A 348     -10.365  31.727  17.144  1.00  0.62           H  
ATOM   5173  N   HIS A 349      -5.139  29.406  18.993  1.00  0.59           N  
ATOM   5174  CA  HIS A 349      -4.312  29.807  20.141  1.00  0.59           C  
ATOM   5175  C   HIS A 349      -3.718  31.220  19.997  1.00  0.59           C  
ATOM   5176  O   HIS A 349      -3.729  31.996  20.949  1.00  0.59           O  
ATOM   5177  CB  HIS A 349      -3.155  28.825  20.357  1.00  0.59           C  
ATOM   5178  CG  HIS A 349      -2.427  29.034  21.643  1.00  0.59           C  
ATOM   5179  ND1 HIS A 349      -2.868  28.495  22.836  1.00  0.59           N  
ATOM   5180  CD2 HIS A 349      -1.327  29.741  21.933  1.00  0.59           C  
ATOM   5181  CE1 HIS A 349      -2.043  28.842  23.811  1.00  0.59           C  
ATOM   5182  NE2 HIS A 349      -1.086  29.607  23.301  1.00  0.59           N  
ATOM   5183  H   HIS A 349      -5.005  28.492  18.587  1.00  0.59           H  
ATOM   5184  HA  HIS A 349      -4.928  29.798  21.040  1.00  0.59           H  
ATOM   5185 1HB  HIS A 349      -3.542  27.809  20.367  1.00  0.59           H  
ATOM   5186 2HB  HIS A 349      -2.437  28.902  19.537  1.00  0.59           H  
ATOM   5187  HD1 HIS A 349      -3.689  27.920  22.949  1.00  0.59           H  
ATOM   5188  HD2 HIS A 349      -0.667  30.339  21.307  1.00  0.59           H  
ATOM   5189  HE1 HIS A 349      -2.220  28.503  24.831  1.00  0.59           H  
ATOM   5190  N   ASN A 350      -3.170  31.540  18.816  1.00  0.56           N  
ATOM   5191  CA  ASN A 350      -2.555  32.850  18.555  1.00  0.56           C  
ATOM   5192  C   ASN A 350      -3.499  33.782  17.804  1.00  0.56           C  
ATOM   5193  O   ASN A 350      -3.079  34.800  17.255  1.00  0.56           O  
ATOM   5194  CB  ASN A 350      -1.279  32.711  17.757  1.00  0.56           C  
ATOM   5195  CG  ASN A 350      -0.178  32.089  18.499  1.00  0.56           C  
ATOM   5196  OD1 ASN A 350       0.020  32.344  19.692  1.00  0.56           O  
ATOM   5197  ND2 ASN A 350       0.561  31.273  17.817  1.00  0.56           N  
ATOM   5198  H   ASN A 350      -3.195  30.858  18.069  1.00  0.56           H  
ATOM   5199  HA  ASN A 350      -2.325  33.325  19.510  1.00  0.56           H  
ATOM   5200 1HB  ASN A 350      -1.477  32.125  16.857  1.00  0.56           H  
ATOM   5201 2HB  ASN A 350      -0.963  33.694  17.440  1.00  0.56           H  
ATOM   5202 1HD2 ASN A 350       1.328  30.796  18.264  1.00  0.56           H  
ATOM   5203 2HD2 ASN A 350       0.364  31.095  16.856  1.00  0.56           H  
ATOM   5204  N   GLY A 351      -4.767  33.413  17.751  1.00  0.55           N  
ATOM   5205  CA  GLY A 351      -5.764  34.169  17.032  1.00  0.55           C  
ATOM   5206  C   GLY A 351      -5.764  33.678  15.606  1.00  0.55           C  
ATOM   5207  O   GLY A 351      -4.835  32.987  15.190  1.00  0.55           O  
ATOM   5208  H   GLY A 351      -5.079  32.581  18.242  1.00  0.55           H  
ATOM   5209 1HA  GLY A 351      -6.741  34.004  17.482  1.00  0.55           H  
ATOM   5210 2HA  GLY A 351      -5.547  35.236  17.076  1.00  0.55           H  
ATOM   5211  N   SER A 352      -6.795  34.022  14.860  1.00  0.54           N  
ATOM   5212  CA  SER A 352      -6.899  33.601  13.463  1.00  0.54           C  
ATOM   5213  C   SER A 352      -7.487  34.717  12.606  1.00  0.54           C  
ATOM   5214  O   SER A 352      -7.456  35.873  13.018  1.00  0.54           O  
ATOM   5215  CB  SER A 352      -7.667  32.309  13.323  1.00  0.54           C  
ATOM   5216  OG  SER A 352      -7.570  31.810  12.011  1.00  0.54           O  
ATOM   5217  H   SER A 352      -7.542  34.576  15.278  1.00  0.54           H  
ATOM   5218  HA  SER A 352      -5.897  33.392  13.098  1.00  0.54           H  
ATOM   5219 1HB  SER A 352      -7.288  31.565  14.027  1.00  0.54           H  
ATOM   5220 2HB  SER A 352      -8.626  32.476  13.548  1.00  0.54           H  
ATOM   5221  HG  SER A 352      -6.720  31.284  12.020  1.00  0.54           H  
ATOM   5222  N   GLY A 353      -8.006  34.380  11.426  1.00  0.54           N  
ATOM   5223  CA  GLY A 353      -8.476  35.349  10.422  1.00  0.54           C  
ATOM   5224  C   GLY A 353      -9.211  36.589  10.965  1.00  0.54           C  
ATOM   5225  O   GLY A 353      -8.949  37.702  10.506  1.00  0.54           O  
ATOM   5226  H   GLY A 353      -8.018  33.393  11.216  1.00  0.54           H  
ATOM   5227 1HA  GLY A 353      -7.622  35.677   9.827  1.00  0.54           H  
ATOM   5228 2HA  GLY A 353      -9.142  34.830   9.731  1.00  0.54           H  
ATOM   5229  N   ILE A 354     -10.086  36.463  11.957  1.00  0.54           N  
ATOM   5230  CA  ILE A 354     -10.758  37.666  12.448  1.00  0.54           C  
ATOM   5231  C   ILE A 354      -9.760  38.637  13.068  1.00  0.54           C  
ATOM   5232  O   ILE A 354      -9.874  39.860  12.916  1.00  0.54           O  
ATOM   5233  CB  ILE A 354     -11.808  37.330  13.497  1.00  0.54           C  
ATOM   5234  CG1 ILE A 354     -12.915  36.593  12.854  1.00  0.54           C  
ATOM   5235  CG2 ILE A 354     -12.310  38.590  14.126  1.00  0.54           C  
ATOM   5236  CD1 ILE A 354     -13.827  35.970  13.808  1.00  0.54           C  
ATOM   5237  H   ILE A 354     -10.290  35.554  12.393  1.00  0.54           H  
ATOM   5238  HA  ILE A 354     -11.248  38.156  11.615  1.00  0.54           H  
ATOM   5239  HB  ILE A 354     -11.378  36.685  14.258  1.00  0.54           H  
ATOM   5240 1HG1 ILE A 354     -13.472  37.269  12.250  1.00  0.54           H  
ATOM   5241 2HG1 ILE A 354     -12.492  35.836  12.213  1.00  0.54           H  
ATOM   5242 1HG2 ILE A 354     -13.050  38.350  14.860  1.00  0.54           H  
ATOM   5243 2HG2 ILE A 354     -11.481  39.098  14.599  1.00  0.54           H  
ATOM   5244 3HG2 ILE A 354     -12.753  39.237  13.362  1.00  0.54           H  
ATOM   5245 1HD1 ILE A 354     -14.584  35.462  13.262  1.00  0.54           H  
ATOM   5246 2HD1 ILE A 354     -13.273  35.261  14.421  1.00  0.54           H  
ATOM   5247 3HD1 ILE A 354     -14.271  36.729  14.432  1.00  0.54           H  
ATOM   5248  N   GLY A 355      -8.831  38.072  13.839  1.00  0.54           N  
ATOM   5249  CA  GLY A 355      -7.806  38.801  14.564  1.00  0.54           C  
ATOM   5250  C   GLY A 355      -6.553  39.072  13.739  1.00  0.54           C  
ATOM   5251  O   GLY A 355      -5.793  39.972  14.072  1.00  0.54           O  
ATOM   5252  H   GLY A 355      -8.790  37.060  13.868  1.00  0.54           H  
ATOM   5253 1HA  GLY A 355      -8.217  39.737  14.913  1.00  0.54           H  
ATOM   5254 2HA  GLY A 355      -7.535  38.229  15.451  1.00  0.54           H  
ATOM   5255  N   LEU A 356      -6.334  38.307  12.669  1.00  0.56           N  
ATOM   5256  CA  LEU A 356      -5.127  38.457  11.850  1.00  0.56           C  
ATOM   5257  C   LEU A 356      -5.310  39.066  10.465  1.00  0.56           C  
ATOM   5258  O   LEU A 356      -4.395  39.713   9.965  1.00  0.56           O  
ATOM   5259  CB  LEU A 356      -4.435  37.108  11.712  1.00  0.56           C  
ATOM   5260  CG  LEU A 356      -4.015  36.531  13.040  1.00  0.56           C  
ATOM   5261  CD1 LEU A 356      -3.391  35.187  12.873  1.00  0.56           C  
ATOM   5262  CD2 LEU A 356      -3.078  37.462  13.670  1.00  0.56           C  
ATOM   5263  H   LEU A 356      -6.998  37.567  12.466  1.00  0.56           H  
ATOM   5264  HA  LEU A 356      -4.449  39.111  12.393  1.00  0.56           H  
ATOM   5265 1HB  LEU A 356      -5.123  36.408  11.234  1.00  0.56           H  
ATOM   5266 2HB  LEU A 356      -3.553  37.217  11.087  1.00  0.56           H  
ATOM   5267  HG  LEU A 356      -4.897  36.417  13.676  1.00  0.56           H  
ATOM   5268 1HD1 LEU A 356      -3.109  34.793  13.854  1.00  0.56           H  
ATOM   5269 2HD1 LEU A 356      -4.097  34.526  12.416  1.00  0.56           H  
ATOM   5270 3HD1 LEU A 356      -2.506  35.271  12.244  1.00  0.56           H  
ATOM   5271 1HD2 LEU A 356      -2.820  37.056  14.630  1.00  0.56           H  
ATOM   5272 2HD2 LEU A 356      -2.184  37.578  13.051  1.00  0.56           H  
ATOM   5273 3HD2 LEU A 356      -3.553  38.426  13.793  1.00  0.56           H  
ATOM   5274  N   GLY A 357      -6.457  38.871   9.834  1.00  0.57           N  
ATOM   5275  CA  GLY A 357      -6.660  39.341   8.475  1.00  0.57           C  
ATOM   5276  C   GLY A 357      -6.693  38.166   7.515  1.00  0.57           C  
ATOM   5277  O   GLY A 357      -6.248  37.067   7.851  1.00  0.57           O  
ATOM   5278  H   GLY A 357      -7.225  38.375  10.271  1.00  0.57           H  
ATOM   5279 1HA  GLY A 357      -7.605  39.880   8.427  1.00  0.57           H  
ATOM   5280 2HA  GLY A 357      -5.878  40.038   8.199  1.00  0.57           H  
ATOM   5281  N   HIS A 358      -7.250  38.376   6.330  1.00  0.59           N  
ATOM   5282  CA  HIS A 358      -7.405  37.272   5.391  1.00  0.59           C  
ATOM   5283  C   HIS A 358      -7.247  37.571   3.909  1.00  0.59           C  
ATOM   5284  O   HIS A 358      -8.243  37.595   3.187  1.00  0.59           O  
ATOM   5285  CB  HIS A 358      -8.783  36.680   5.605  1.00  0.59           C  
ATOM   5286  CG  HIS A 358      -9.064  35.408   4.928  1.00  0.59           C  
ATOM   5287  ND1 HIS A 358      -8.529  35.059   3.711  1.00  0.59           N  
ATOM   5288  CD2 HIS A 358      -9.831  34.385   5.317  1.00  0.59           C  
ATOM   5289  CE1 HIS A 358      -8.962  33.865   3.380  1.00  0.59           C  
ATOM   5290  NE2 HIS A 358      -9.755  33.427   4.354  1.00  0.59           N  
ATOM   5291  H   HIS A 358      -7.569  39.312   6.095  1.00  0.59           H  
ATOM   5292  HA  HIS A 358      -6.673  36.502   5.634  1.00  0.59           H  
ATOM   5293 1HB  HIS A 358      -8.883  36.467   6.658  1.00  0.59           H  
ATOM   5294 2HB  HIS A 358      -9.549  37.408   5.326  1.00  0.59           H  
ATOM   5295  HD1 HIS A 358      -7.881  35.599   3.161  1.00  0.59           H  
ATOM   5296  HD2 HIS A 358     -10.428  34.218   6.202  1.00  0.59           H  
ATOM   5297  HE1 HIS A 358      -8.639  33.408   2.451  1.00  0.59           H  
ATOM   5298  N   PRO A 359      -6.045  37.842   3.402  1.00  0.61           N  
ATOM   5299  CA  PRO A 359      -5.842  38.000   1.988  1.00  0.61           C  
ATOM   5300  C   PRO A 359      -6.255  36.645   1.430  1.00  0.61           C  
ATOM   5301  O   PRO A 359      -5.886  35.607   2.003  1.00  0.61           O  
ATOM   5302  CB  PRO A 359      -4.345  38.235   1.873  1.00  0.61           C  
ATOM   5303  CG  PRO A 359      -3.940  38.706   3.260  1.00  0.61           C  
ATOM   5304  CD  PRO A 359      -4.844  37.966   4.222  1.00  0.61           C  
ATOM   5305  HA  PRO A 359      -6.448  38.827   1.589  1.00  0.61           H  
ATOM   5306 1HB  PRO A 359      -3.858  37.331   1.534  1.00  0.61           H  
ATOM   5307 2HB  PRO A 359      -4.149  39.006   1.099  1.00  0.61           H  
ATOM   5308 1HG  PRO A 359      -2.950  38.442   3.416  1.00  0.61           H  
ATOM   5309 2HG  PRO A 359      -3.978  39.774   3.337  1.00  0.61           H  
ATOM   5310 1HD  PRO A 359      -4.442  36.972   4.466  1.00  0.61           H  
ATOM   5311 2HD  PRO A 359      -4.993  38.572   5.110  1.00  0.61           H  
ATOM   5312  N   VAL A 360      -6.954  36.624   0.328  1.00  0.62           N  
ATOM   5313  CA  VAL A 360      -7.379  35.364  -0.252  1.00  0.62           C  
ATOM   5314  C   VAL A 360      -6.154  34.616  -0.751  1.00  0.62           C  
ATOM   5315  O   VAL A 360      -5.195  35.220  -1.197  1.00  0.62           O  
ATOM   5316  CB  VAL A 360      -8.435  35.617  -1.346  1.00  0.62           C  
ATOM   5317  CG1 VAL A 360      -8.776  34.369  -2.082  1.00  0.62           C  
ATOM   5318  CG2 VAL A 360      -9.720  36.132  -0.681  1.00  0.62           C  
ATOM   5319  H   VAL A 360      -7.220  37.491  -0.111  1.00  0.62           H  
ATOM   5320  HA  VAL A 360      -7.853  34.766   0.525  1.00  0.62           H  
ATOM   5321  HB  VAL A 360      -8.044  36.346  -2.060  1.00  0.62           H  
ATOM   5322 1HG1 VAL A 360      -9.531  34.585  -2.836  1.00  0.62           H  
ATOM   5323 2HG1 VAL A 360      -7.890  33.964  -2.559  1.00  0.62           H  
ATOM   5324 3HG1 VAL A 360      -9.169  33.664  -1.383  1.00  0.62           H  
ATOM   5325 1HG2 VAL A 360     -10.482  36.327  -1.443  1.00  0.62           H  
ATOM   5326 2HG2 VAL A 360     -10.092  35.378   0.016  1.00  0.62           H  
ATOM   5327 3HG2 VAL A 360      -9.518  37.040  -0.132  1.00  0.62           H  
ATOM   5328  N   GLY A 361      -6.082  33.322  -0.521  1.00  0.62           N  
ATOM   5329  CA  GLY A 361      -4.954  32.531  -1.012  1.00  0.62           C  
ATOM   5330  C   GLY A 361      -3.762  32.490  -0.067  1.00  0.62           C  
ATOM   5331  O   GLY A 361      -3.382  31.407   0.390  1.00  0.62           O  
ATOM   5332  H   GLY A 361      -6.851  32.852  -0.073  1.00  0.62           H  
ATOM   5333 1HA  GLY A 361      -5.310  31.517  -1.172  1.00  0.62           H  
ATOM   5334 2HA  GLY A 361      -4.638  32.917  -1.982  1.00  0.62           H  
ATOM   5335  N   ALA A 362      -3.204  33.672   0.272  1.00  0.62           N  
ATOM   5336  CA  ALA A 362      -2.055  33.773   1.204  1.00  0.62           C  
ATOM   5337  C   ALA A 362      -2.424  33.141   2.519  1.00  0.62           C  
ATOM   5338  O   ALA A 362      -1.596  32.497   3.170  1.00  0.62           O  
ATOM   5339  CB  ALA A 362      -1.608  35.196   1.453  1.00  0.62           C  
ATOM   5340  H   ALA A 362      -3.604  34.503  -0.171  1.00  0.62           H  
ATOM   5341  HA  ALA A 362      -1.223  33.241   0.784  1.00  0.62           H  
ATOM   5342 1HB  ALA A 362      -0.751  35.203   2.129  1.00  0.62           H  
ATOM   5343 2HB  ALA A 362      -1.331  35.656   0.520  1.00  0.62           H  
ATOM   5344 3HB  ALA A 362      -2.414  35.747   1.898  1.00  0.62           H  
ATOM   5345  N   THR A 363      -3.697  33.270   2.874  1.00  0.61           N  
ATOM   5346  CA  THR A 363      -4.232  32.685   4.077  1.00  0.61           C  
ATOM   5347  C   THR A 363      -3.941  31.202   4.167  1.00  0.61           C  
ATOM   5348  O   THR A 363      -3.686  30.686   5.251  1.00  0.61           O  
ATOM   5349  CB  THR A 363      -5.727  32.881   4.157  1.00  0.61           C  
ATOM   5350  OG1 THR A 363      -6.006  34.271   4.198  1.00  0.61           O  
ATOM   5351  CG2 THR A 363      -6.234  32.223   5.391  1.00  0.61           C  
ATOM   5352  H   THR A 363      -4.326  33.844   2.307  1.00  0.61           H  
ATOM   5353  HA  THR A 363      -3.779  33.185   4.927  1.00  0.61           H  
ATOM   5354  HB  THR A 363      -6.208  32.442   3.280  1.00  0.61           H  
ATOM   5355  HG1 THR A 363      -5.719  34.679   3.359  1.00  0.61           H  
ATOM   5356 1HG2 THR A 363      -7.298  32.369   5.452  1.00  0.61           H  
ATOM   5357 2HG2 THR A 363      -6.007  31.164   5.357  1.00  0.61           H  
ATOM   5358 3HG2 THR A 363      -5.758  32.659   6.243  1.00  0.61           H  
ATOM   5359  N   GLY A 364      -4.030  30.494   3.049  1.00  0.61           N  
ATOM   5360  CA  GLY A 364      -3.812  29.065   3.067  1.00  0.61           C  
ATOM   5361  C   GLY A 364      -2.433  28.764   3.643  1.00  0.61           C  
ATOM   5362  O   GLY A 364      -2.296  28.027   4.624  1.00  0.61           O  
ATOM   5363  H   GLY A 364      -4.191  30.960   2.163  1.00  0.61           H  
ATOM   5364 1HA  GLY A 364      -4.580  28.596   3.679  1.00  0.61           H  
ATOM   5365 2HA  GLY A 364      -3.899  28.676   2.057  1.00  0.61           H  
ATOM   5366  N   LEU A 365      -1.391  29.343   3.057  1.00  0.60           N  
ATOM   5367  CA  LEU A 365      -0.092  29.085   3.631  1.00  0.60           C  
ATOM   5368  C   LEU A 365       0.057  29.692   4.996  1.00  0.60           C  
ATOM   5369  O   LEU A 365       0.745  29.120   5.827  1.00  0.60           O  
ATOM   5370  CB  LEU A 365       1.058  29.559   2.793  1.00  0.60           C  
ATOM   5371  CG  LEU A 365       1.355  28.833   1.579  1.00  0.60           C  
ATOM   5372  CD1 LEU A 365       2.481  29.493   0.965  1.00  0.60           C  
ATOM   5373  CD2 LEU A 365       1.683  27.416   1.889  1.00  0.60           C  
ATOM   5374  H   LEU A 365      -1.510  29.966   2.268  1.00  0.60           H  
ATOM   5375  HA  LEU A 365       0.014  28.008   3.735  1.00  0.60           H  
ATOM   5376 1HB  LEU A 365       0.800  30.548   2.472  1.00  0.60           H  
ATOM   5377 2HB  LEU A 365       1.959  29.608   3.405  1.00  0.60           H  
ATOM   5378  HG  LEU A 365       0.513  28.880   0.903  1.00  0.60           H  
ATOM   5379 1HD1 LEU A 365       2.730  29.001   0.053  1.00  0.60           H  
ATOM   5380 2HD1 LEU A 365       2.229  30.512   0.781  1.00  0.60           H  
ATOM   5381 3HD1 LEU A 365       3.322  29.451   1.644  1.00  0.60           H  
ATOM   5382 1HD2 LEU A 365       1.924  26.908   0.964  1.00  0.60           H  
ATOM   5383 2HD2 LEU A 365       2.540  27.371   2.564  1.00  0.60           H  
ATOM   5384 3HD2 LEU A 365       0.827  26.939   2.356  1.00  0.60           H  
ATOM   5385  N   ARG A 366      -0.569  30.837   5.254  1.00  0.60           N  
ATOM   5386  CA  ARG A 366      -0.431  31.436   6.570  1.00  0.60           C  
ATOM   5387  C   ARG A 366      -0.866  30.500   7.670  1.00  0.60           C  
ATOM   5388  O   ARG A 366      -0.174  30.359   8.680  1.00  0.60           O  
ATOM   5389  CB  ARG A 366      -1.256  32.695   6.707  1.00  0.60           C  
ATOM   5390  CG  ARG A 366      -1.277  33.232   8.129  1.00  0.60           C  
ATOM   5391  CD  ARG A 366      -2.061  34.461   8.282  1.00  0.60           C  
ATOM   5392  NE  ARG A 366      -3.486  34.267   8.075  1.00  0.60           N  
ATOM   5393  CZ  ARG A 366      -4.292  33.676   8.971  1.00  0.60           C  
ATOM   5394  NH1 ARG A 366      -3.777  33.199  10.078  1.00  0.60           N  
ATOM   5395  NH2 ARG A 366      -5.581  33.563   8.742  1.00  0.60           N  
ATOM   5396  H   ARG A 366      -1.125  31.302   4.537  1.00  0.60           H  
ATOM   5397  HA  ARG A 366       0.618  31.688   6.720  1.00  0.60           H  
ATOM   5398 1HB  ARG A 366      -0.891  33.465   6.028  1.00  0.60           H  
ATOM   5399 2HB  ARG A 366      -2.275  32.474   6.445  1.00  0.60           H  
ATOM   5400 1HG  ARG A 366      -1.765  32.482   8.755  1.00  0.60           H  
ATOM   5401 2HG  ARG A 366      -0.287  33.383   8.510  1.00  0.60           H  
ATOM   5402 1HD  ARG A 366      -1.907  34.883   9.277  1.00  0.60           H  
ATOM   5403 2HD  ARG A 366      -1.710  35.153   7.525  1.00  0.60           H  
ATOM   5404  HE  ARG A 366      -3.905  34.631   7.228  1.00  0.60           H  
ATOM   5405 1HH1 ARG A 366      -2.783  33.286  10.249  1.00  0.60           H  
ATOM   5406 2HH1 ARG A 366      -4.369  32.745  10.764  1.00  0.60           H  
ATOM   5407 1HH2 ARG A 366      -5.982  33.931   7.885  1.00  0.60           H  
ATOM   5408 2HH2 ARG A 366      -6.167  33.088   9.404  1.00  0.60           H  
ATOM   5409  N   ILE A 367      -1.993  29.821   7.487  1.00  0.61           N  
ATOM   5410  CA  ILE A 367      -2.434  28.935   8.543  1.00  0.61           C  
ATOM   5411  C   ILE A 367      -1.508  27.721   8.679  1.00  0.61           C  
ATOM   5412  O   ILE A 367      -1.275  27.219   9.785  1.00  0.61           O  
ATOM   5413  CB  ILE A 367      -3.917  28.552   8.348  1.00  0.61           C  
ATOM   5414  CG1 ILE A 367      -4.169  27.780   7.096  1.00  0.61           C  
ATOM   5415  CG2 ILE A 367      -4.789  29.819   8.384  1.00  0.61           C  
ATOM   5416  CD1 ILE A 367      -5.578  27.268   7.031  1.00  0.61           C  
ATOM   5417  H   ILE A 367      -2.547  29.954   6.637  1.00  0.61           H  
ATOM   5418  HA  ILE A 367      -2.381  29.488   9.479  1.00  0.61           H  
ATOM   5419  HB  ILE A 367      -4.211  27.896   9.139  1.00  0.61           H  
ATOM   5420 1HG1 ILE A 367      -4.008  28.420   6.252  1.00  0.61           H  
ATOM   5421 2HG1 ILE A 367      -3.495  26.940   7.036  1.00  0.61           H  
ATOM   5422 1HG2 ILE A 367      -5.837  29.545   8.283  1.00  0.61           H  
ATOM   5423 2HG2 ILE A 367      -4.639  30.327   9.335  1.00  0.61           H  
ATOM   5424 3HG2 ILE A 367      -4.510  30.481   7.572  1.00  0.61           H  
ATOM   5425 1HD1 ILE A 367      -5.717  26.733   6.118  1.00  0.61           H  
ATOM   5426 2HD1 ILE A 367      -5.779  26.610   7.873  1.00  0.61           H  
ATOM   5427 3HD1 ILE A 367      -6.255  28.106   7.067  1.00  0.61           H  
ATOM   5428  N   ILE A 368      -0.877  27.317   7.580  1.00  0.61           N  
ATOM   5429  CA  ILE A 368       0.098  26.243   7.651  1.00  0.61           C  
ATOM   5430  C   ILE A 368       1.368  26.738   8.381  1.00  0.61           C  
ATOM   5431  O   ILE A 368       1.804  26.117   9.345  1.00  0.61           O  
ATOM   5432  CB  ILE A 368       0.394  25.705   6.229  1.00  0.61           C  
ATOM   5433  CG1 ILE A 368      -0.880  25.039   5.669  1.00  0.61           C  
ATOM   5434  CG2 ILE A 368       1.493  24.712   6.211  1.00  0.61           C  
ATOM   5435  CD1 ILE A 368      -0.799  24.705   4.204  1.00  0.61           C  
ATOM   5436  H   ILE A 368      -1.107  27.739   6.676  1.00  0.61           H  
ATOM   5437  HA  ILE A 368      -0.329  25.428   8.234  1.00  0.61           H  
ATOM   5438  HB  ILE A 368       0.657  26.541   5.588  1.00  0.61           H  
ATOM   5439 1HG1 ILE A 368      -1.058  24.118   6.222  1.00  0.61           H  
ATOM   5440 2HG1 ILE A 368      -1.730  25.706   5.820  1.00  0.61           H  
ATOM   5441 1HG2 ILE A 368       1.662  24.372   5.188  1.00  0.61           H  
ATOM   5442 2HG2 ILE A 368       2.379  25.162   6.587  1.00  0.61           H  
ATOM   5443 3HG2 ILE A 368       1.207  23.873   6.820  1.00  0.61           H  
ATOM   5444 1HD1 ILE A 368      -1.718  24.227   3.892  1.00  0.61           H  
ATOM   5445 2HD1 ILE A 368      -0.650  25.616   3.634  1.00  0.61           H  
ATOM   5446 3HD1 ILE A 368       0.031  24.028   4.028  1.00  0.61           H  
ATOM   5447  N   VAL A 369       1.876  27.918   8.006  1.00  0.62           N  
ATOM   5448  CA  VAL A 369       3.088  28.491   8.601  1.00  0.62           C  
ATOM   5449  C   VAL A 369       2.926  28.693  10.101  1.00  0.62           C  
ATOM   5450  O   VAL A 369       3.789  28.272  10.887  1.00  0.62           O  
ATOM   5451  CB  VAL A 369       3.416  29.879   7.947  1.00  0.62           C  
ATOM   5452  CG1 VAL A 369       4.529  30.575   8.712  1.00  0.62           C  
ATOM   5453  CG2 VAL A 369       3.872  29.738   6.454  1.00  0.62           C  
ATOM   5454  H   VAL A 369       1.429  28.411   7.249  1.00  0.62           H  
ATOM   5455  HA  VAL A 369       3.912  27.816   8.445  1.00  0.62           H  
ATOM   5456  HB  VAL A 369       2.520  30.499   7.995  1.00  0.62           H  
ATOM   5457 1HG1 VAL A 369       4.729  31.546   8.261  1.00  0.62           H  
ATOM   5458 2HG1 VAL A 369       4.224  30.716   9.751  1.00  0.62           H  
ATOM   5459 3HG1 VAL A 369       5.421  29.962   8.667  1.00  0.62           H  
ATOM   5460 1HG2 VAL A 369       4.070  30.729   6.047  1.00  0.62           H  
ATOM   5461 2HG2 VAL A 369       4.767  29.166   6.397  1.00  0.62           H  
ATOM   5462 3HG2 VAL A 369       3.110  29.257   5.868  1.00  0.62           H  
ATOM   5463  N   SER A 370       1.801  29.282  10.509  1.00  0.64           N  
ATOM   5464  CA  SER A 370       1.580  29.519  11.922  1.00  0.64           C  
ATOM   5465  C   SER A 370       1.491  28.237  12.713  1.00  0.64           C  
ATOM   5466  O   SER A 370       2.057  28.156  13.801  1.00  0.64           O  
ATOM   5467  CB  SER A 370       0.344  30.358  12.146  1.00  0.64           C  
ATOM   5468  OG  SER A 370       0.549  31.654  11.667  1.00  0.64           O  
ATOM   5469  H   SER A 370       1.110  29.595   9.829  1.00  0.64           H  
ATOM   5470  HA  SER A 370       2.432  30.084  12.300  1.00  0.64           H  
ATOM   5471 1HB  SER A 370      -0.509  29.903  11.634  1.00  0.64           H  
ATOM   5472 2HB  SER A 370       0.116  30.390  13.209  1.00  0.64           H  
ATOM   5473  HG  SER A 370       1.482  31.900  11.931  1.00  0.64           H  
ATOM   5474  N   MET A 371       0.818  27.216  12.184  1.00  0.65           N  
ATOM   5475  CA  MET A 371       0.736  25.965  12.915  1.00  0.65           C  
ATOM   5476  C   MET A 371       2.110  25.386  13.206  1.00  0.65           C  
ATOM   5477  O   MET A 371       2.373  24.938  14.323  1.00  0.65           O  
ATOM   5478  CB  MET A 371      -0.153  24.976  12.178  1.00  0.65           C  
ATOM   5479  CG  MET A 371      -0.278  23.597  12.824  1.00  0.65           C  
ATOM   5480  SD  MET A 371       1.022  22.526  12.342  1.00  0.65           S  
ATOM   5481  CE  MET A 371       0.518  22.288  10.684  1.00  0.65           C  
ATOM   5482  H   MET A 371       0.337  27.300  11.283  1.00  0.65           H  
ATOM   5483  HA  MET A 371       0.268  26.173  13.873  1.00  0.65           H  
ATOM   5484 1HB  MET A 371      -1.161  25.389  12.090  1.00  0.65           H  
ATOM   5485 2HB  MET A 371       0.226  24.845  11.160  1.00  0.65           H  
ATOM   5486 1HG  MET A 371      -0.260  23.675  13.898  1.00  0.65           H  
ATOM   5487 2HG  MET A 371      -1.204  23.152  12.544  1.00  0.65           H  
ATOM   5488 1HE  MET A 371       1.225  21.650  10.191  1.00  0.65           H  
ATOM   5489 2HE  MET A 371      -0.448  21.842  10.665  1.00  0.65           H  
ATOM   5490 3HE  MET A 371       0.473  23.255  10.178  1.00  0.65           H  
ATOM   5491  N   TYR A 372       3.020  25.414  12.229  1.00  0.67           N  
ATOM   5492  CA  TYR A 372       4.332  24.839  12.512  1.00  0.67           C  
ATOM   5493  C   TYR A 372       5.019  25.585  13.644  1.00  0.67           C  
ATOM   5494  O   TYR A 372       5.627  24.967  14.529  1.00  0.67           O  
ATOM   5495  CB  TYR A 372       5.255  24.901  11.309  1.00  0.67           C  
ATOM   5496  CG  TYR A 372       4.852  24.071  10.187  1.00  0.67           C  
ATOM   5497  CD1 TYR A 372       3.556  23.948   9.909  1.00  0.67           C  
ATOM   5498  CD2 TYR A 372       5.772  23.427   9.412  1.00  0.67           C  
ATOM   5499  CE1 TYR A 372       3.156  23.240   8.848  1.00  0.67           C  
ATOM   5500  CE2 TYR A 372       5.334  22.720   8.358  1.00  0.67           C  
ATOM   5501  CZ  TYR A 372       4.047  22.647   8.076  1.00  0.67           C  
ATOM   5502  OH  TYR A 372       3.636  21.988   7.002  1.00  0.67           O  
ATOM   5503  H   TYR A 372       2.781  25.793  11.309  1.00  0.67           H  
ATOM   5504  HA  TYR A 372       4.198  23.807  12.823  1.00  0.67           H  
ATOM   5505 1HB  TYR A 372       5.309  25.937  10.961  1.00  0.67           H  
ATOM   5506 2HB  TYR A 372       6.261  24.606  11.605  1.00  0.67           H  
ATOM   5507  HD1 TYR A 372       2.832  24.438  10.532  1.00  0.67           H  
ATOM   5508  HD2 TYR A 372       6.835  23.499   9.631  1.00  0.67           H  
ATOM   5509  HE1 TYR A 372       2.115  23.166   8.618  1.00  0.67           H  
ATOM   5510  HE2 TYR A 372       5.996  22.231   7.749  1.00  0.67           H  
ATOM   5511  HH  TYR A 372       2.685  21.842   7.072  1.00  0.67           H  
ATOM   5512  N   TYR A 373       4.915  26.920  13.630  1.00  0.70           N  
ATOM   5513  CA  TYR A 373       5.587  27.707  14.654  1.00  0.70           C  
ATOM   5514  C   TYR A 373       4.903  27.600  16.008  1.00  0.70           C  
ATOM   5515  O   TYR A 373       5.567  27.650  17.049  1.00  0.70           O  
ATOM   5516  CB  TYR A 373       5.707  29.170  14.220  1.00  0.70           C  
ATOM   5517  CG  TYR A 373       6.801  29.397  13.174  1.00  0.70           C  
ATOM   5518  CD1 TYR A 373       6.490  29.791  11.883  1.00  0.70           C  
ATOM   5519  CD2 TYR A 373       8.131  29.191  13.527  1.00  0.70           C  
ATOM   5520  CE1 TYR A 373       7.504  29.987  10.948  1.00  0.70           C  
ATOM   5521  CE2 TYR A 373       9.133  29.380  12.598  1.00  0.70           C  
ATOM   5522  CZ  TYR A 373       8.825  29.778  11.312  1.00  0.70           C  
ATOM   5523  OH  TYR A 373       9.837  29.966  10.391  1.00  0.70           O  
ATOM   5524  H   TYR A 373       4.394  27.383  12.878  1.00  0.70           H  
ATOM   5525  HA  TYR A 373       6.597  27.314  14.769  1.00  0.70           H  
ATOM   5526 1HB  TYR A 373       4.753  29.500  13.793  1.00  0.70           H  
ATOM   5527 2HB  TYR A 373       5.919  29.798  15.084  1.00  0.70           H  
ATOM   5528  HD1 TYR A 373       5.453  29.955  11.607  1.00  0.70           H  
ATOM   5529  HD2 TYR A 373       8.386  28.875  14.542  1.00  0.70           H  
ATOM   5530  HE1 TYR A 373       7.267  30.304   9.940  1.00  0.70           H  
ATOM   5531  HE2 TYR A 373      10.173  29.215  12.883  1.00  0.70           H  
ATOM   5532  HH  TYR A 373       9.487  30.414   9.604  1.00  0.70           H  
ATOM   5533  N   GLU A 374       3.588  27.426  16.017  1.00  0.72           N  
ATOM   5534  CA  GLU A 374       2.896  27.284  17.281  1.00  0.72           C  
ATOM   5535  C   GLU A 374       3.237  25.943  17.910  1.00  0.72           C  
ATOM   5536  O   GLU A 374       3.483  25.848  19.120  1.00  0.72           O  
ATOM   5537  CB  GLU A 374       1.397  27.475  17.119  1.00  0.72           C  
ATOM   5538  CG  GLU A 374       0.669  27.404  18.413  1.00  0.72           C  
ATOM   5539  CD  GLU A 374       1.219  28.406  19.385  1.00  0.72           C  
ATOM   5540  OE1 GLU A 374       2.003  29.262  19.019  1.00  0.72           O  
ATOM   5541  OE2 GLU A 374       0.859  28.342  20.500  1.00  0.72           O  
ATOM   5542  H   GLU A 374       3.064  27.418  15.143  1.00  0.72           H  
ATOM   5543  HA  GLU A 374       3.252  28.064  17.952  1.00  0.72           H  
ATOM   5544 1HB  GLU A 374       1.194  28.440  16.654  1.00  0.72           H  
ATOM   5545 2HB  GLU A 374       1.008  26.704  16.455  1.00  0.72           H  
ATOM   5546 1HG  GLU A 374      -0.388  27.611  18.250  1.00  0.72           H  
ATOM   5547 2HG  GLU A 374       0.762  26.397  18.824  1.00  0.72           H  
ATOM   5548  N   LEU A 375       3.310  24.891  17.096  1.00  0.74           N  
ATOM   5549  CA  LEU A 375       3.674  23.618  17.672  1.00  0.74           C  
ATOM   5550  C   LEU A 375       5.084  23.702  18.241  1.00  0.74           C  
ATOM   5551  O   LEU A 375       5.361  23.215  19.341  1.00  0.74           O  
ATOM   5552  CB  LEU A 375       3.638  22.495  16.635  1.00  0.74           C  
ATOM   5553  CG  LEU A 375       2.291  22.042  16.098  1.00  0.74           C  
ATOM   5554  CD1 LEU A 375       2.564  21.095  15.032  1.00  0.74           C  
ATOM   5555  CD2 LEU A 375       1.466  21.373  17.155  1.00  0.74           C  
ATOM   5556  H   LEU A 375       3.097  24.975  16.100  1.00  0.74           H  
ATOM   5557  HA  LEU A 375       2.980  23.403  18.474  1.00  0.74           H  
ATOM   5558 1HB  LEU A 375       4.222  22.825  15.770  1.00  0.74           H  
ATOM   5559 2HB  LEU A 375       4.134  21.620  17.061  1.00  0.74           H  
ATOM   5560  HG  LEU A 375       1.747  22.895  15.691  1.00  0.74           H  
ATOM   5561 1HD1 LEU A 375       1.648  20.748  14.600  1.00  0.74           H  
ATOM   5562 2HD1 LEU A 375       3.158  21.606  14.284  1.00  0.74           H  
ATOM   5563 3HD1 LEU A 375       3.117  20.246  15.432  1.00  0.74           H  
ATOM   5564 1HD2 LEU A 375       0.526  21.046  16.725  1.00  0.74           H  
ATOM   5565 2HD2 LEU A 375       2.005  20.508  17.537  1.00  0.74           H  
ATOM   5566 3HD2 LEU A 375       1.269  22.070  17.955  1.00  0.74           H  
ATOM   5567  N   GLU A 376       5.985  24.379  17.520  1.00  0.76           N  
ATOM   5568  CA  GLU A 376       7.349  24.495  18.003  1.00  0.76           C  
ATOM   5569  C   GLU A 376       7.413  25.232  19.337  1.00  0.76           C  
ATOM   5570  O   GLU A 376       7.986  24.724  20.306  1.00  0.76           O  
ATOM   5571  CB  GLU A 376       8.206  25.246  16.982  1.00  0.76           C  
ATOM   5572  CG  GLU A 376       9.655  25.389  17.366  1.00  0.76           C  
ATOM   5573  CD  GLU A 376      10.468  26.118  16.337  1.00  0.76           C  
ATOM   5574  OE1 GLU A 376      10.266  27.298  16.128  1.00  0.76           O  
ATOM   5575  OE2 GLU A 376      11.280  25.473  15.732  1.00  0.76           O  
ATOM   5576  H   GLU A 376       5.736  24.772  16.610  1.00  0.76           H  
ATOM   5577  HA  GLU A 376       7.749  23.491  18.143  1.00  0.76           H  
ATOM   5578 1HB  GLU A 376       8.147  24.750  16.017  1.00  0.76           H  
ATOM   5579 2HB  GLU A 376       7.807  26.249  16.848  1.00  0.76           H  
ATOM   5580 1HG  GLU A 376       9.712  25.933  18.309  1.00  0.76           H  
ATOM   5581 2HG  GLU A 376      10.075  24.398  17.525  1.00  0.76           H  
ATOM   5582  N   ARG A 377       6.769  26.401  19.405  1.00  0.77           N  
ATOM   5583  CA  ARG A 377       6.804  27.249  20.591  1.00  0.77           C  
ATOM   5584  C   ARG A 377       6.319  26.532  21.834  1.00  0.77           C  
ATOM   5585  O   ARG A 377       6.896  26.671  22.914  1.00  0.77           O  
ATOM   5586  CB  ARG A 377       5.947  28.488  20.397  1.00  0.77           C  
ATOM   5587  CG  ARG A 377       6.028  29.501  21.544  1.00  0.77           C  
ATOM   5588  CD  ARG A 377       5.159  30.658  21.289  1.00  0.77           C  
ATOM   5589  NE  ARG A 377       3.754  30.327  21.395  1.00  0.77           N  
ATOM   5590  CZ  ARG A 377       3.037  30.373  22.539  1.00  0.77           C  
ATOM   5591  NH1 ARG A 377       3.580  30.792  23.671  1.00  0.77           N  
ATOM   5592  NH2 ARG A 377       1.785  30.003  22.492  1.00  0.77           N  
ATOM   5593  H   ARG A 377       6.276  26.744  18.580  1.00  0.77           H  
ATOM   5594  HA  ARG A 377       7.835  27.561  20.751  1.00  0.77           H  
ATOM   5595 1HB  ARG A 377       6.240  28.990  19.476  1.00  0.77           H  
ATOM   5596 2HB  ARG A 377       4.897  28.188  20.283  1.00  0.77           H  
ATOM   5597 1HG  ARG A 377       5.700  29.020  22.468  1.00  0.77           H  
ATOM   5598 2HG  ARG A 377       7.055  29.851  21.655  1.00  0.77           H  
ATOM   5599 1HD  ARG A 377       5.381  31.432  22.018  1.00  0.77           H  
ATOM   5600 2HD  ARG A 377       5.347  31.029  20.288  1.00  0.77           H  
ATOM   5601  HE  ARG A 377       3.258  29.993  20.546  1.00  0.77           H  
ATOM   5602 1HH1 ARG A 377       4.546  31.084  23.693  1.00  0.77           H  
ATOM   5603 2HH1 ARG A 377       3.022  30.827  24.512  1.00  0.77           H  
ATOM   5604 1HH2 ARG A 377       1.409  29.643  21.612  1.00  0.77           H  
ATOM   5605 2HH2 ARG A 377       1.149  30.012  23.290  1.00  0.77           H  
ATOM   5606  N   LEU A 378       5.251  25.763  21.683  1.00  0.77           N  
ATOM   5607  CA  LEU A 378       4.674  25.052  22.802  1.00  0.77           C  
ATOM   5608  C   LEU A 378       5.245  23.647  23.054  1.00  0.77           C  
ATOM   5609  O   LEU A 378       4.787  22.960  23.969  1.00  0.77           O  
ATOM   5610  CB  LEU A 378       3.160  24.995  22.620  1.00  0.77           C  
ATOM   5611  CG  LEU A 378       2.434  26.321  22.695  1.00  0.77           C  
ATOM   5612  CD1 LEU A 378       0.963  26.098  22.419  1.00  0.77           C  
ATOM   5613  CD2 LEU A 378       2.652  26.918  24.068  1.00  0.77           C  
ATOM   5614  H   LEU A 378       4.802  25.692  20.766  1.00  0.77           H  
ATOM   5615  HA  LEU A 378       4.869  25.642  23.695  1.00  0.77           H  
ATOM   5616 1HB  LEU A 378       2.974  24.627  21.617  1.00  0.77           H  
ATOM   5617 2HB  LEU A 378       2.726  24.310  23.345  1.00  0.77           H  
ATOM   5618  HG  LEU A 378       2.818  27.004  21.929  1.00  0.77           H  
ATOM   5619 1HD1 LEU A 378       0.434  27.046  22.473  1.00  0.77           H  
ATOM   5620 2HD1 LEU A 378       0.846  25.678  21.419  1.00  0.77           H  
ATOM   5621 3HD1 LEU A 378       0.552  25.416  23.155  1.00  0.77           H  
ATOM   5622 1HD2 LEU A 378       2.132  27.864  24.144  1.00  0.77           H  
ATOM   5623 2HD2 LEU A 378       2.265  26.237  24.825  1.00  0.77           H  
ATOM   5624 3HD2 LEU A 378       3.720  27.075  24.229  1.00  0.77           H  
ATOM   5625  N   GLY A 379       6.214  23.191  22.246  1.00  0.75           N  
ATOM   5626  CA  GLY A 379       6.782  21.855  22.446  1.00  0.75           C  
ATOM   5627  C   GLY A 379       5.806  20.734  22.081  1.00  0.75           C  
ATOM   5628  O   GLY A 379       5.822  19.662  22.691  1.00  0.75           O  
ATOM   5629  H   GLY A 379       6.600  23.778  21.506  1.00  0.75           H  
ATOM   5630 1HA  GLY A 379       7.681  21.763  21.835  1.00  0.75           H  
ATOM   5631 2HA  GLY A 379       7.092  21.748  23.484  1.00  0.75           H  
ATOM   5632  N   LEU A 380       4.930  21.001  21.124  1.00  0.73           N  
ATOM   5633  CA  LEU A 380       3.893  20.071  20.706  1.00  0.73           C  
ATOM   5634  C   LEU A 380       4.369  19.231  19.532  1.00  0.73           C  
ATOM   5635  O   LEU A 380       5.362  19.571  18.885  1.00  0.73           O  
ATOM   5636  CB  LEU A 380       2.666  20.865  20.348  1.00  0.73           C  
ATOM   5637  CG  LEU A 380       2.143  21.754  21.456  1.00  0.73           C  
ATOM   5638  CD1 LEU A 380       0.953  22.592  20.945  1.00  0.73           C  
ATOM   5639  CD2 LEU A 380       1.783  20.923  22.666  1.00  0.73           C  
ATOM   5640  H   LEU A 380       4.995  21.896  20.640  1.00  0.73           H  
ATOM   5641  HA  LEU A 380       3.657  19.406  21.535  1.00  0.73           H  
ATOM   5642 1HB  LEU A 380       2.936  21.489  19.543  1.00  0.73           H  
ATOM   5643 2HB  LEU A 380       1.923  20.200  20.034  1.00  0.73           H  
ATOM   5644  HG  LEU A 380       2.922  22.419  21.740  1.00  0.73           H  
ATOM   5645 1HD1 LEU A 380       0.611  23.240  21.743  1.00  0.73           H  
ATOM   5646 2HD1 LEU A 380       1.270  23.202  20.103  1.00  0.73           H  
ATOM   5647 3HD1 LEU A 380       0.140  21.966  20.635  1.00  0.73           H  
ATOM   5648 1HD2 LEU A 380       1.446  21.584  23.465  1.00  0.73           H  
ATOM   5649 2HD2 LEU A 380       1.001  20.219  22.434  1.00  0.73           H  
ATOM   5650 3HD2 LEU A 380       2.668  20.375  22.999  1.00  0.73           H  
ATOM   5651  N   THR A 381       3.700  18.107  19.268  1.00  0.70           N  
ATOM   5652  CA  THR A 381       4.180  17.235  18.214  1.00  0.70           C  
ATOM   5653  C   THR A 381       3.261  17.064  17.017  1.00  0.70           C  
ATOM   5654  O   THR A 381       3.728  16.820  15.906  1.00  0.70           O  
ATOM   5655  CB  THR A 381       4.444  15.855  18.816  1.00  0.70           C  
ATOM   5656  OG1 THR A 381       3.211  15.320  19.374  1.00  0.70           O  
ATOM   5657  CG2 THR A 381       5.499  15.970  19.918  1.00  0.70           C  
ATOM   5658  H   THR A 381       2.849  17.847  19.775  1.00  0.70           H  
ATOM   5659  HA  THR A 381       5.123  17.629  17.861  1.00  0.70           H  
ATOM   5660  HB  THR A 381       4.807  15.181  18.040  1.00  0.70           H  
ATOM   5661  HG1 THR A 381       2.598  16.050  19.687  1.00  0.70           H  
ATOM   5662 1HG2 THR A 381       5.689  14.986  20.343  1.00  0.70           H  
ATOM   5663 2HG2 THR A 381       6.424  16.370  19.495  1.00  0.70           H  
ATOM   5664 3HG2 THR A 381       5.142  16.637  20.701  1.00  0.70           H  
ATOM   5665  N   LYS A 382       1.966  17.218  17.205  1.00  0.67           N  
ATOM   5666  CA  LYS A 382       1.059  16.961  16.089  1.00  0.67           C  
ATOM   5667  C   LYS A 382       0.120  18.114  15.814  1.00  0.67           C  
ATOM   5668  O   LYS A 382      -0.464  18.702  16.726  1.00  0.67           O  
ATOM   5669  CB  LYS A 382       0.278  15.685  16.376  1.00  0.67           C  
ATOM   5670  CG  LYS A 382       1.150  14.396  16.411  1.00  0.67           C  
ATOM   5671  CD  LYS A 382       0.330  13.143  16.760  1.00  0.67           C  
ATOM   5672  CE  LYS A 382       1.201  11.898  16.785  1.00  0.67           C  
ATOM   5673  NZ  LYS A 382       0.445  10.676  17.242  1.00  0.67           N  
ATOM   5674  H   LYS A 382       1.611  17.423  18.143  1.00  0.67           H  
ATOM   5675  HA  LYS A 382       1.644  16.807  15.184  1.00  0.67           H  
ATOM   5676 1HB  LYS A 382      -0.188  15.776  17.360  1.00  0.67           H  
ATOM   5677 2HB  LYS A 382      -0.513  15.571  15.665  1.00  0.67           H  
ATOM   5678 1HG  LYS A 382       1.624  14.256  15.442  1.00  0.67           H  
ATOM   5679 2HG  LYS A 382       1.928  14.503  17.159  1.00  0.67           H  
ATOM   5680 1HD  LYS A 382      -0.115  13.271  17.749  1.00  0.67           H  
ATOM   5681 2HD  LYS A 382      -0.475  13.008  16.041  1.00  0.67           H  
ATOM   5682 1HE  LYS A 382       1.587  11.720  15.781  1.00  0.67           H  
ATOM   5683 2HE  LYS A 382       2.038  12.069  17.461  1.00  0.67           H  
ATOM   5684 1HZ  LYS A 382       1.063   9.880  17.246  1.00  0.67           H  
ATOM   5685 2HZ  LYS A 382       0.089  10.829  18.179  1.00  0.67           H  
ATOM   5686 3HZ  LYS A 382      -0.333  10.488  16.625  1.00  0.67           H  
ATOM   5687  N   GLY A 383      -0.135  18.378  14.556  1.00  0.65           N  
ATOM   5688  CA  GLY A 383      -1.063  19.450  14.298  1.00  0.65           C  
ATOM   5689  C   GLY A 383      -1.582  19.460  12.896  1.00  0.65           C  
ATOM   5690  O   GLY A 383      -1.316  18.559  12.098  1.00  0.65           O  
ATOM   5691  H   GLY A 383       0.348  17.890  13.798  1.00  0.65           H  
ATOM   5692 1HA  GLY A 383      -1.881  19.402  14.996  1.00  0.65           H  
ATOM   5693 2HA  GLY A 383      -0.573  20.402  14.491  1.00  0.65           H  
ATOM   5694  N   GLY A 384      -2.322  20.495  12.594  1.00  0.63           N  
ATOM   5695  CA  GLY A 384      -2.910  20.601  11.285  1.00  0.63           C  
ATOM   5696  C   GLY A 384      -3.553  21.935  11.050  1.00  0.63           C  
ATOM   5697  O   GLY A 384      -3.467  22.850  11.873  1.00  0.63           O  
ATOM   5698  H   GLY A 384      -2.498  21.186  13.323  1.00  0.63           H  
ATOM   5699 1HA  GLY A 384      -2.163  20.404  10.518  1.00  0.63           H  
ATOM   5700 2HA  GLY A 384      -3.669  19.835  11.181  1.00  0.63           H  
ATOM   5701  N   ALA A 385      -4.177  22.036   9.904  1.00  0.63           N  
ATOM   5702  CA  ALA A 385      -4.777  23.277   9.478  1.00  0.63           C  
ATOM   5703  C   ALA A 385      -5.975  23.015   8.603  1.00  0.63           C  
ATOM   5704  O   ALA A 385      -6.022  22.019   7.874  1.00  0.63           O  
ATOM   5705  CB  ALA A 385      -3.736  24.095   8.712  1.00  0.63           C  
ATOM   5706  H   ALA A 385      -4.189  21.207   9.309  1.00  0.63           H  
ATOM   5707  HA  ALA A 385      -5.110  23.826  10.357  1.00  0.63           H  
ATOM   5708 1HB  ALA A 385      -4.174  25.029   8.407  1.00  0.63           H  
ATOM   5709 2HB  ALA A 385      -2.878  24.296   9.359  1.00  0.63           H  
ATOM   5710 3HB  ALA A 385      -3.408  23.544   7.834  1.00  0.63           H  
ATOM   5711  N   SER A 386      -6.931  23.928   8.632  1.00  0.64           N  
ATOM   5712  CA  SER A 386      -8.053  23.803   7.718  1.00  0.64           C  
ATOM   5713  C   SER A 386      -8.686  25.141   7.349  1.00  0.64           C  
ATOM   5714  O   SER A 386      -8.633  26.115   8.111  1.00  0.64           O  
ATOM   5715  CB  SER A 386      -9.070  22.844   8.300  1.00  0.64           C  
ATOM   5716  OG  SER A 386      -9.630  23.330   9.483  1.00  0.64           O  
ATOM   5717  H   SER A 386      -6.863  24.705   9.292  1.00  0.64           H  
ATOM   5718  HA  SER A 386      -7.679  23.371   6.797  1.00  0.64           H  
ATOM   5719 1HB  SER A 386      -9.848  22.669   7.561  1.00  0.64           H  
ATOM   5720 2HB  SER A 386      -8.595  21.881   8.493  1.00  0.64           H  
ATOM   5721  HG  SER A 386     -10.006  24.181   9.249  1.00  0.64           H  
ATOM   5722  N   LEU A 387      -9.310  25.154   6.176  1.00  0.66           N  
ATOM   5723  CA  LEU A 387      -9.898  26.370   5.631  1.00  0.66           C  
ATOM   5724  C   LEU A 387     -11.123  26.211   4.715  1.00  0.66           C  
ATOM   5725  O   LEU A 387     -11.163  25.316   3.864  1.00  0.66           O  
ATOM   5726  CB  LEU A 387      -8.756  27.043   4.885  1.00  0.66           C  
ATOM   5727  CG  LEU A 387      -9.025  28.251   4.203  1.00  0.66           C  
ATOM   5728  CD1 LEU A 387      -7.788  29.136   4.203  1.00  0.66           C  
ATOM   5729  CD2 LEU A 387      -9.358  27.854   2.876  1.00  0.66           C  
ATOM   5730  H   LEU A 387      -9.302  24.296   5.624  1.00  0.66           H  
ATOM   5731  HA  LEU A 387     -10.195  26.994   6.469  1.00  0.66           H  
ATOM   5732 1HB  LEU A 387      -7.974  27.249   5.585  1.00  0.66           H  
ATOM   5733 2HB  LEU A 387      -8.381  26.342   4.146  1.00  0.66           H  
ATOM   5734  HG  LEU A 387      -9.849  28.784   4.661  1.00  0.66           H  
ATOM   5735 1HD1 LEU A 387      -7.988  30.051   3.644  1.00  0.66           H  
ATOM   5736 2HD1 LEU A 387      -7.525  29.387   5.222  1.00  0.66           H  
ATOM   5737 3HD1 LEU A 387      -6.966  28.602   3.738  1.00  0.66           H  
ATOM   5738 1HD2 LEU A 387      -9.569  28.699   2.295  1.00  0.66           H  
ATOM   5739 2HD2 LEU A 387      -8.517  27.330   2.497  1.00  0.66           H  
ATOM   5740 3HD2 LEU A 387     -10.215  27.202   2.882  1.00  0.66           H  
ATOM   5741  N   CYS A 388     -12.127  27.102   4.884  1.00  0.68           N  
ATOM   5742  CA  CYS A 388     -13.293  27.122   3.989  1.00  0.68           C  
ATOM   5743  C   CYS A 388     -12.957  27.936   2.745  1.00  0.68           C  
ATOM   5744  O   CYS A 388     -12.185  28.893   2.825  1.00  0.68           O  
ATOM   5745  CB  CYS A 388     -14.484  27.783   4.661  1.00  0.68           C  
ATOM   5746  SG  CYS A 388     -14.300  29.587   4.828  1.00  0.68           S  
ATOM   5747  H   CYS A 388     -12.059  27.791   5.619  1.00  0.68           H  
ATOM   5748  HA  CYS A 388     -13.546  26.104   3.694  1.00  0.68           H  
ATOM   5749 1HB  CYS A 388     -15.381  27.583   4.073  1.00  0.68           H  
ATOM   5750 2HB  CYS A 388     -14.636  27.354   5.653  1.00  0.68           H  
ATOM   5751  HG  CYS A 388     -15.277  29.779   5.738  1.00  0.68           H  
ATOM   5752  N   VAL A 389     -13.629  27.648   1.642  1.00  0.72           N  
ATOM   5753  CA  VAL A 389     -13.383  28.314   0.377  1.00  0.72           C  
ATOM   5754  C   VAL A 389     -14.610  28.901  -0.317  1.00  0.72           C  
ATOM   5755  O   VAL A 389     -15.612  28.196  -0.540  1.00  0.72           O  
ATOM   5756  CB  VAL A 389     -12.762  27.281  -0.572  1.00  0.72           C  
ATOM   5757  CG1 VAL A 389     -12.493  27.863  -1.858  1.00  0.72           C  
ATOM   5758  CG2 VAL A 389     -11.523  26.745   0.014  1.00  0.72           C  
ATOM   5759  H   VAL A 389     -14.259  26.858   1.650  1.00  0.72           H  
ATOM   5760  HA  VAL A 389     -12.677  29.118   0.554  1.00  0.72           H  
ATOM   5761  HB  VAL A 389     -13.463  26.494  -0.728  1.00  0.72           H  
ATOM   5762 1HG1 VAL A 389     -12.075  27.121  -2.515  1.00  0.72           H  
ATOM   5763 2HG1 VAL A 389     -13.398  28.246  -2.297  1.00  0.72           H  
ATOM   5764 3HG1 VAL A 389     -11.790  28.653  -1.698  1.00  0.72           H  
ATOM   5765 1HG2 VAL A 389     -11.103  26.006  -0.660  1.00  0.72           H  
ATOM   5766 2HG2 VAL A 389     -10.829  27.566   0.152  1.00  0.72           H  
ATOM   5767 3HG2 VAL A 389     -11.724  26.277   0.962  1.00  0.72           H  
ATOM   5768  N   GLY A 390     -14.484  30.167  -0.745  1.00  0.74           N  
ATOM   5769  CA  GLY A 390     -15.543  30.847  -1.478  1.00  0.74           C  
ATOM   5770  C   GLY A 390     -15.969  29.988  -2.652  1.00  0.74           C  
ATOM   5771  O   GLY A 390     -15.141  29.584  -3.467  1.00  0.74           O  
ATOM   5772  H   GLY A 390     -13.640  30.676  -0.527  1.00  0.74           H  
ATOM   5773 1HA  GLY A 390     -16.381  31.066  -0.842  1.00  0.74           H  
ATOM   5774 2HA  GLY A 390     -15.170  31.805  -1.843  1.00  0.74           H  
ATOM   5775  N   GLY A 391     -17.270  29.764  -2.780  1.00  0.75           N  
ATOM   5776  CA  GLY A 391     -17.801  28.923  -3.839  1.00  0.75           C  
ATOM   5777  C   GLY A 391     -18.289  27.564  -3.328  1.00  0.75           C  
ATOM   5778  O   GLY A 391     -19.046  26.901  -4.027  1.00  0.75           O  
ATOM   5779  H   GLY A 391     -17.900  30.142  -2.089  1.00  0.75           H  
ATOM   5780 1HA  GLY A 391     -18.618  29.438  -4.336  1.00  0.75           H  
ATOM   5781 2HA  GLY A 391     -17.032  28.766  -4.594  1.00  0.75           H  
ATOM   5782  N   GLY A 392     -17.910  27.159  -2.108  1.00  0.74           N  
ATOM   5783  CA  GLY A 392     -18.415  25.877  -1.588  1.00  0.74           C  
ATOM   5784  C   GLY A 392     -17.424  24.733  -1.352  1.00  0.74           C  
ATOM   5785  O   GLY A 392     -17.783  23.568  -1.539  1.00  0.74           O  
ATOM   5786  H   GLY A 392     -17.251  27.716  -1.561  1.00  0.74           H  
ATOM   5787 1HA  GLY A 392     -18.914  26.067  -0.649  1.00  0.74           H  
ATOM   5788 2HA  GLY A 392     -19.195  25.512  -2.254  1.00  0.74           H  
ATOM   5789  N   SER A 393     -16.189  25.019  -0.945  1.00  0.72           N  
ATOM   5790  CA  SER A 393     -15.277  23.886  -0.690  1.00  0.72           C  
ATOM   5791  C   SER A 393     -14.354  24.112   0.489  1.00  0.72           C  
ATOM   5792  O   SER A 393     -14.395  25.151   1.144  1.00  0.72           O  
ATOM   5793  CB  SER A 393     -14.455  23.513  -1.934  1.00  0.72           C  
ATOM   5794  OG  SER A 393     -13.506  24.502  -2.302  1.00  0.72           O  
ATOM   5795  H   SER A 393     -15.902  25.990  -0.804  1.00  0.72           H  
ATOM   5796  HA  SER A 393     -15.884  23.018  -0.436  1.00  0.72           H  
ATOM   5797 1HB  SER A 393     -13.938  22.572  -1.750  1.00  0.72           H  
ATOM   5798 2HB  SER A 393     -15.136  23.340  -2.764  1.00  0.72           H  
ATOM   5799  HG  SER A 393     -14.005  25.315  -2.431  1.00  0.72           H  
ATOM   5800  N   ALA A 394     -13.566  23.101   0.811  1.00  0.69           N  
ATOM   5801  CA  ALA A 394     -12.596  23.234   1.884  1.00  0.69           C  
ATOM   5802  C   ALA A 394     -11.423  22.327   1.734  1.00  0.69           C  
ATOM   5803  O   ALA A 394     -11.447  21.326   1.005  1.00  0.69           O  
ATOM   5804  CB  ALA A 394     -13.202  22.965   3.201  1.00  0.69           C  
ATOM   5805  H   ALA A 394     -13.657  22.226   0.300  1.00  0.69           H  
ATOM   5806  HA  ALA A 394     -12.223  24.254   1.871  1.00  0.69           H  
ATOM   5807 1HB  ALA A 394     -12.463  23.098   3.989  1.00  0.69           H  
ATOM   5808 2HB  ALA A 394     -13.984  23.664   3.328  1.00  0.69           H  
ATOM   5809 3HB  ALA A 394     -13.568  21.944   3.212  1.00  0.69           H  
ATOM   5810  N   MET A 395     -10.403  22.665   2.503  1.00  0.66           N  
ATOM   5811  CA  MET A 395      -9.177  21.906   2.508  1.00  0.66           C  
ATOM   5812  C   MET A 395      -8.595  21.755   3.900  1.00  0.66           C  
ATOM   5813  O   MET A 395      -8.757  22.624   4.766  1.00  0.66           O  
ATOM   5814  CB  MET A 395      -8.210  22.561   1.554  1.00  0.66           C  
ATOM   5815  CG  MET A 395      -6.982  21.820   1.348  1.00  0.66           C  
ATOM   5816  SD  MET A 395      -6.039  22.490   0.068  1.00  0.66           S  
ATOM   5817  CE  MET A 395      -4.749  21.343   0.240  1.00  0.66           C  
ATOM   5818  H   MET A 395     -10.488  23.513   3.068  1.00  0.66           H  
ATOM   5819  HA  MET A 395      -9.390  20.905   2.144  1.00  0.66           H  
ATOM   5820 1HB  MET A 395      -8.684  22.695   0.581  1.00  0.66           H  
ATOM   5821 2HB  MET A 395      -7.943  23.551   1.928  1.00  0.66           H  
ATOM   5822 1HG  MET A 395      -6.380  21.828   2.251  1.00  0.66           H  
ATOM   5823 2HG  MET A 395      -7.211  20.789   1.097  1.00  0.66           H  
ATOM   5824 1HE  MET A 395      -4.000  21.550  -0.473  1.00  0.66           H  
ATOM   5825 2HE  MET A 395      -4.327  21.401   1.241  1.00  0.66           H  
ATOM   5826 3HE  MET A 395      -5.143  20.344   0.065  1.00  0.66           H  
ATOM   5827  N   ALA A 396      -7.938  20.618   4.125  1.00  0.64           N  
ATOM   5828  CA  ALA A 396      -7.323  20.334   5.412  1.00  0.64           C  
ATOM   5829  C   ALA A 396      -6.009  19.577   5.294  1.00  0.64           C  
ATOM   5830  O   ALA A 396      -5.791  18.796   4.363  1.00  0.64           O  
ATOM   5831  CB  ALA A 396      -8.268  19.512   6.260  1.00  0.64           C  
ATOM   5832  H   ALA A 396      -7.873  19.932   3.371  1.00  0.64           H  
ATOM   5833  HA  ALA A 396      -7.136  21.270   5.907  1.00  0.64           H  
ATOM   5834 1HB  ALA A 396      -7.812  19.332   7.236  1.00  0.64           H  
ATOM   5835 2HB  ALA A 396      -9.203  20.053   6.392  1.00  0.64           H  
ATOM   5836 3HB  ALA A 396      -8.465  18.569   5.770  1.00  0.64           H  
ATOM   5837  N   SER A 397      -5.145  19.754   6.295  1.00  0.64           N  
ATOM   5838  CA  SER A 397      -3.924  18.956   6.335  1.00  0.64           C  
ATOM   5839  C   SER A 397      -3.451  18.634   7.749  1.00  0.64           C  
ATOM   5840  O   SER A 397      -3.692  19.392   8.693  1.00  0.64           O  
ATOM   5841  CB  SER A 397      -2.801  19.670   5.577  1.00  0.64           C  
ATOM   5842  OG  SER A 397      -2.378  20.868   6.184  1.00  0.64           O  
ATOM   5843  H   SER A 397      -5.355  20.450   7.011  1.00  0.64           H  
ATOM   5844  HA  SER A 397      -4.124  18.010   5.836  1.00  0.64           H  
ATOM   5845 1HB  SER A 397      -1.952  18.986   5.511  1.00  0.64           H  
ATOM   5846 2HB  SER A 397      -3.131  19.877   4.561  1.00  0.64           H  
ATOM   5847  HG  SER A 397      -3.104  21.488   6.061  1.00  0.64           H  
ATOM   5848  N   LEU A 398      -2.719  17.517   7.864  1.00  0.69           N  
ATOM   5849  CA  LEU A 398      -2.070  17.100   9.109  1.00  0.69           C  
ATOM   5850  C   LEU A 398      -0.573  16.926   8.935  1.00  0.69           C  
ATOM   5851  O   LEU A 398      -0.106  16.373   7.925  1.00  0.69           O  
ATOM   5852  CB  LEU A 398      -2.651  15.794   9.630  1.00  0.69           C  
ATOM   5853  CG  LEU A 398      -4.109  15.797  10.030  1.00  0.69           C  
ATOM   5854  CD1 LEU A 398      -4.504  14.412  10.322  1.00  0.69           C  
ATOM   5855  CD2 LEU A 398      -4.341  16.662  11.247  1.00  0.69           C  
ATOM   5856  H   LEU A 398      -2.611  16.936   7.034  1.00  0.69           H  
ATOM   5857  HA  LEU A 398      -2.234  17.871   9.857  1.00  0.69           H  
ATOM   5858 1HB  LEU A 398      -2.536  15.036   8.856  1.00  0.69           H  
ATOM   5859 2HB  LEU A 398      -2.069  15.482  10.499  1.00  0.69           H  
ATOM   5860  HG  LEU A 398      -4.702  16.170   9.222  1.00  0.69           H  
ATOM   5861 1HD1 LEU A 398      -5.538  14.427  10.556  1.00  0.69           H  
ATOM   5862 2HD1 LEU A 398      -4.334  13.788   9.484  1.00  0.69           H  
ATOM   5863 3HD1 LEU A 398      -3.937  14.033  11.132  1.00  0.69           H  
ATOM   5864 1HD2 LEU A 398      -5.396  16.632  11.510  1.00  0.69           H  
ATOM   5865 2HD2 LEU A 398      -3.750  16.299  12.079  1.00  0.69           H  
ATOM   5866 3HD2 LEU A 398      -4.051  17.671  11.020  1.00  0.69           H  
ATOM   5867  N   TRP A 399       0.155  17.383   9.950  1.00  0.79           N  
ATOM   5868  CA  TRP A 399       1.613  17.363  10.005  1.00  0.79           C  
ATOM   5869  C   TRP A 399       2.173  16.864  11.361  1.00  0.79           C  
ATOM   5870  O   TRP A 399       1.554  17.063  12.416  1.00  0.79           O  
ATOM   5871  CB  TRP A 399       2.096  18.785   9.725  1.00  0.79           C  
ATOM   5872  CG  TRP A 399       1.712  19.284   8.403  1.00  0.79           C  
ATOM   5873  CD1 TRP A 399       0.523  19.847   8.033  1.00  0.79           C  
ATOM   5874  CD2 TRP A 399       2.537  19.273   7.242  1.00  0.79           C  
ATOM   5875  NE1 TRP A 399       0.540  20.163   6.716  1.00  0.79           N  
ATOM   5876  CE2 TRP A 399       1.782  19.812   6.198  1.00  0.79           C  
ATOM   5877  CE3 TRP A 399       3.845  18.851   7.003  1.00  0.79           C  
ATOM   5878  CZ2 TRP A 399       2.298  19.925   4.912  1.00  0.79           C  
ATOM   5879  CZ3 TRP A 399       4.360  18.952   5.729  1.00  0.79           C  
ATOM   5880  CH2 TRP A 399       3.612  19.461   4.714  1.00  0.79           C  
ATOM   5881  H   TRP A 399      -0.349  17.803  10.730  1.00  0.79           H  
ATOM   5882  HA  TRP A 399       1.981  16.708   9.218  1.00  0.79           H  
ATOM   5883 1HB  TRP A 399       1.713  19.452  10.484  1.00  0.79           H  
ATOM   5884 2HB  TRP A 399       3.172  18.805   9.750  1.00  0.79           H  
ATOM   5885  HD1 TRP A 399      -0.330  20.004   8.694  1.00  0.79           H  
ATOM   5886  HE1 TRP A 399      -0.281  20.580   6.252  1.00  0.79           H  
ATOM   5887  HE3 TRP A 399       4.441  18.438   7.812  1.00  0.79           H  
ATOM   5888  HZ2 TRP A 399       1.722  20.329   4.089  1.00  0.79           H  
ATOM   5889  HZ3 TRP A 399       5.381  18.602   5.554  1.00  0.79           H  
ATOM   5890  HH2 TRP A 399       4.055  19.499   3.737  1.00  0.79           H  
ATOM   5891  N   THR A 400       3.376  16.262  11.345  1.00  0.99           N  
ATOM   5892  CA  THR A 400       4.052  15.876  12.599  1.00  0.99           C  
ATOM   5893  C   THR A 400       5.415  16.578  12.762  1.00  0.99           C  
ATOM   5894  O   THR A 400       6.220  16.637  11.831  1.00  0.99           O  
ATOM   5895  CB  THR A 400       4.199  14.350  12.711  1.00  0.99           C  
ATOM   5896  OG1 THR A 400       2.908  13.763  12.704  1.00  0.99           O  
ATOM   5897  CG2 THR A 400       4.885  13.984  14.018  1.00  0.99           C  
ATOM   5898  H   THR A 400       3.826  16.083  10.445  1.00  0.99           H  
ATOM   5899  HA  THR A 400       3.430  16.194  13.434  1.00  0.99           H  
ATOM   5900  HB  THR A 400       4.776  13.970  11.867  1.00  0.99           H  
ATOM   5901  HG1 THR A 400       2.372  14.225  13.353  1.00  0.99           H  
ATOM   5902 1HG2 THR A 400       4.968  12.902  14.094  1.00  0.99           H  
ATOM   5903 2HG2 THR A 400       5.883  14.422  14.051  1.00  0.99           H  
ATOM   5904 3HG2 THR A 400       4.297  14.364  14.856  1.00  0.99           H  
ATOM   5905  N   ARG A 401       5.650  17.147  13.948  1.00  1.31           N  
ATOM   5906  CA  ARG A 401       6.847  17.933  14.249  1.00  1.31           C  
ATOM   5907  C   ARG A 401       8.041  17.103  14.695  1.00  1.31           C  
ATOM   5908  O   ARG A 401       7.938  16.263  15.593  1.00  1.31           O  
ATOM   5909  CB  ARG A 401       6.532  18.970  15.340  1.00  1.31           C  
ATOM   5910  CG  ARG A 401       7.642  19.964  15.698  1.00  1.31           C  
ATOM   5911  CD  ARG A 401       7.831  21.055  14.713  1.00  1.31           C  
ATOM   5912  NE  ARG A 401       8.862  22.018  15.147  1.00  1.31           N  
ATOM   5913  CZ  ARG A 401      10.180  21.766  14.972  1.00  1.31           C  
ATOM   5914  NH1 ARG A 401      10.502  20.634  14.453  1.00  1.31           N  
ATOM   5915  NH2 ARG A 401      11.142  22.611  15.307  1.00  1.31           N  
ATOM   5916  H   ARG A 401       4.960  17.035  14.681  1.00  1.31           H  
ATOM   5917  HA  ARG A 401       7.155  18.443  13.349  1.00  1.31           H  
ATOM   5918 1HB  ARG A 401       5.654  19.541  15.092  1.00  1.31           H  
ATOM   5919 2HB  ARG A 401       6.317  18.444  16.244  1.00  1.31           H  
ATOM   5920 1HG  ARG A 401       7.426  20.416  16.667  1.00  1.31           H  
ATOM   5921 2HG  ARG A 401       8.570  19.427  15.740  1.00  1.31           H  
ATOM   5922 1HD  ARG A 401       8.132  20.647  13.786  1.00  1.31           H  
ATOM   5923 2HD  ARG A 401       6.890  21.596  14.585  1.00  1.31           H  
ATOM   5924  HE  ARG A 401       8.584  22.902  15.553  1.00  1.31           H  
ATOM   5925 1HH1 ARG A 401       9.772  19.977  14.188  1.00  1.31           H  
ATOM   5926 2HH1 ARG A 401      11.477  20.377  14.317  1.00  1.31           H  
ATOM   5927 1HH2 ARG A 401      10.945  23.538  15.695  1.00  1.31           H  
ATOM   5928 2HH2 ARG A 401      12.101  22.355  15.147  1.00  1.31           H  
ATOM   5929  N   ASP A 402       9.180  17.354  14.054  1.00  1.79           N  
ATOM   5930  CA  ASP A 402      10.451  16.723  14.400  1.00  1.79           C  
ATOM   5931  C   ASP A 402      11.127  17.571  15.482  1.00  1.79           C  
ATOM   5932  O   ASP A 402      11.880  18.499  15.168  1.00  1.79           O  
ATOM   5933  CB  ASP A 402      11.301  16.600  13.112  1.00  1.79           C  
ATOM   5934  CG  ASP A 402      12.685  15.899  13.228  1.00  1.79           C  
ATOM   5935  OD1 ASP A 402      13.230  15.779  14.309  1.00  1.79           O  
ATOM   5936  OD2 ASP A 402      13.213  15.520  12.208  1.00  1.79           O  
ATOM   5937  H   ASP A 402       9.177  18.044  13.302  1.00  1.79           H  
ATOM   5938  HA  ASP A 402      10.259  15.728  14.803  1.00  1.79           H  
ATOM   5939 1HB  ASP A 402      10.719  16.063  12.364  1.00  1.79           H  
ATOM   5940 2HB  ASP A 402      11.468  17.607  12.707  1.00  1.79           H  
ATOM   5941  N   ILE A 403      10.840  17.242  16.745  1.00  2.41           N  
ATOM   5942  CA  ILE A 403      11.277  18.038  17.888  1.00  2.41           C  
ATOM   5943  C   ILE A 403      11.393  17.174  19.137  1.00  2.41           C  
ATOM   5944  O   ILE A 403      10.767  17.466  20.155  1.00  2.41           O  
ATOM   5945  OXT ILE A 403      11.943  16.077  19.057  1.00  2.41           O  
ATOM   5946  CB  ILE A 403      10.263  19.175  18.148  1.00  2.41           C  
ATOM   5947  CG1 ILE A 403      10.732  20.124  19.242  1.00  2.41           C  
ATOM   5948  CG2 ILE A 403       8.896  18.561  18.545  1.00  2.41           C  
ATOM   5949  CD1 ILE A 403       9.914  21.422  19.271  1.00  2.41           C  
ATOM   5950  H   ILE A 403      10.242  16.439  16.902  1.00  2.41           H  
ATOM   5951  HA  ILE A 403      12.254  18.465  17.666  1.00  2.41           H  
ATOM   5952  HB  ILE A 403      10.164  19.763  17.257  1.00  2.41           H  
ATOM   5953 1HG1 ILE A 403      10.642  19.633  20.209  1.00  2.41           H  
ATOM   5954 2HG1 ILE A 403      11.779  20.376  19.075  1.00  2.41           H  
ATOM   5955 1HG2 ILE A 403       8.164  19.354  18.714  1.00  2.41           H  
ATOM   5956 2HG2 ILE A 403       8.538  17.906  17.751  1.00  2.41           H  
ATOM   5957 3HG2 ILE A 403       9.005  17.982  19.459  1.00  2.41           H  
ATOM   5958 1HD1 ILE A 403      10.281  22.075  20.064  1.00  2.41           H  
ATOM   5959 2HD1 ILE A 403      10.009  21.932  18.312  1.00  2.41           H  
ATOM   5960 3HD1 ILE A 403       8.862  21.191  19.453  1.00  2.41           H  
TER    5961
ENDMDL

REMARK ID 86665 MODEL 4 2021-06-26_00000273_1_11
PFRMAT TS
TARGET 2021-06-26_00000273_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.834  -0.422   1.764  1.00  5.07           N  
ATOM      2  CA  SER A   1       1.691   0.617   2.317  1.00  5.07           C  
ATOM      3  C   SER A   1       1.180   1.997   1.923  1.00  5.07           C  
ATOM      4  O   SER A   1       1.448   2.485   0.827  1.00  5.07           O  
ATOM      5  CB  SER A   1       3.109   0.416   1.813  1.00  5.07           C  
ATOM      6  OG  SER A   1       3.992   1.388   2.303  1.00  5.07           O  
ATOM      7 1H   SER A   1       0.751  -1.178   2.426  1.00  5.07           H  
ATOM      8 2H   SER A   1      -0.081  -0.038   1.571  1.00  5.07           H  
ATOM      9 3H   SER A   1       1.241  -0.768   0.906  1.00  5.07           H  
ATOM     10  HA  SER A   1       1.682   0.538   3.405  1.00  5.07           H  
ATOM     11 1HB  SER A   1       3.465  -0.571   2.098  1.00  5.07           H  
ATOM     12 2HB  SER A   1       3.112   0.457   0.723  1.00  5.07           H  
ATOM     13  HG  SER A   1       4.811   1.278   1.753  1.00  5.07           H  
ATOM     14  N   MET A   2       0.481   2.673   2.838  1.00  4.31           N  
ATOM     15  CA  MET A   2      -0.058   4.006   2.530  1.00  4.31           C  
ATOM     16  C   MET A   2       1.030   5.032   2.271  1.00  4.31           C  
ATOM     17  O   MET A   2       0.837   5.983   1.523  1.00  4.31           O  
ATOM     18  CB  MET A   2      -0.968   4.490   3.648  1.00  4.31           C  
ATOM     19  CG  MET A   2      -2.278   3.754   3.728  1.00  4.31           C  
ATOM     20  SD  MET A   2      -3.205   3.891   2.185  1.00  4.31           S  
ATOM     21  CE  MET A   2      -3.525   5.655   2.183  1.00  4.31           C  
ATOM     22  H   MET A   2       0.296   2.266   3.745  1.00  4.31           H  
ATOM     23  HA  MET A   2      -0.654   3.928   1.619  1.00  4.31           H  
ATOM     24 1HB  MET A   2      -0.461   4.386   4.605  1.00  4.31           H  
ATOM     25 2HB  MET A   2      -1.185   5.548   3.504  1.00  4.31           H  
ATOM     26 1HG  MET A   2      -2.101   2.701   3.936  1.00  4.31           H  
ATOM     27 2HG  MET A   2      -2.884   4.168   4.533  1.00  4.31           H  
ATOM     28 1HE  MET A   2      -4.104   5.920   1.307  1.00  4.31           H  
ATOM     29 2HE  MET A   2      -4.088   5.922   3.078  1.00  4.31           H  
ATOM     30 3HE  MET A   2      -2.578   6.197   2.173  1.00  4.31           H  
ATOM     31  N   ALA A   3       2.202   4.807   2.836  1.00  3.47           N  
ATOM     32  CA  ALA A   3       3.340   5.694   2.660  1.00  3.47           C  
ATOM     33  C   ALA A   3       3.737   5.825   1.193  1.00  3.47           C  
ATOM     34  O   ALA A   3       4.369   6.809   0.801  1.00  3.47           O  
ATOM     35  CB  ALA A   3       4.526   5.173   3.449  1.00  3.47           C  
ATOM     36  H   ALA A   3       2.309   3.994   3.421  1.00  3.47           H  
ATOM     37  HA  ALA A   3       3.063   6.682   3.029  1.00  3.47           H  
ATOM     38 1HB  ALA A   3       5.368   5.854   3.330  1.00  3.47           H  
ATOM     39 2HB  ALA A   3       4.262   5.101   4.503  1.00  3.47           H  
ATOM     40 3HB  ALA A   3       4.800   4.186   3.072  1.00  3.47           H  
ATOM     41  N   GLU A   4       3.442   4.789   0.406  1.00  2.68           N  
ATOM     42  CA  GLU A   4       3.812   4.713  -0.993  1.00  2.68           C  
ATOM     43  C   GLU A   4       2.636   5.002  -1.934  1.00  2.68           C  
ATOM     44  O   GLU A   4       2.756   4.819  -3.147  1.00  2.68           O  
ATOM     45  CB  GLU A   4       4.380   3.321  -1.252  1.00  2.68           C  
ATOM     46  CG  GLU A   4       5.634   3.022  -0.418  1.00  2.68           C  
ATOM     47  CD  GLU A   4       6.141   1.616  -0.563  1.00  2.68           C  
ATOM     48  OE1 GLU A   4       6.669   1.281  -1.598  1.00  2.68           O  
ATOM     49  OE2 GLU A   4       5.982   0.864   0.383  1.00  2.68           O  
ATOM     50  H   GLU A   4       2.890   4.016   0.775  1.00  2.68           H  
ATOM     51  HA  GLU A   4       4.585   5.456  -1.183  1.00  2.68           H  
ATOM     52 1HB  GLU A   4       3.625   2.570  -1.009  1.00  2.68           H  
ATOM     53 2HB  GLU A   4       4.632   3.214  -2.304  1.00  2.68           H  
ATOM     54 1HG  GLU A   4       6.423   3.715  -0.709  1.00  2.68           H  
ATOM     55 2HG  GLU A   4       5.401   3.206   0.629  1.00  2.68           H  
ATOM     56  N   ILE A   5       1.486   5.409  -1.389  1.00  2.02           N  
ATOM     57  CA  ILE A   5       0.318   5.654  -2.230  1.00  2.02           C  
ATOM     58  C   ILE A   5       0.600   6.763  -3.220  1.00  2.02           C  
ATOM     59  O   ILE A   5       1.220   7.781  -2.893  1.00  2.02           O  
ATOM     60  CB  ILE A   5      -0.944   6.017  -1.414  1.00  2.02           C  
ATOM     61  CG1 ILE A   5      -2.214   5.942  -2.332  1.00  2.02           C  
ATOM     62  CG2 ILE A   5      -0.810   7.426  -0.864  1.00  2.02           C  
ATOM     63  CD1 ILE A   5      -3.512   5.970  -1.580  1.00  2.02           C  
ATOM     64  H   ILE A   5       1.414   5.565  -0.384  1.00  2.02           H  
ATOM     65  HA  ILE A   5       0.103   4.744  -2.792  1.00  2.02           H  
ATOM     66  HB  ILE A   5      -1.066   5.312  -0.588  1.00  2.02           H  
ATOM     67 1HG1 ILE A   5      -2.214   6.797  -3.012  1.00  2.02           H  
ATOM     68 2HG1 ILE A   5      -2.176   5.026  -2.924  1.00  2.02           H  
ATOM     69 1HG2 ILE A   5      -1.697   7.682  -0.287  1.00  2.02           H  
ATOM     70 2HG2 ILE A   5       0.065   7.495  -0.228  1.00  2.02           H  
ATOM     71 3HG2 ILE A   5      -0.704   8.120  -1.694  1.00  2.02           H  
ATOM     72 1HD1 ILE A   5      -4.342   5.919  -2.273  1.00  2.02           H  
ATOM     73 2HD1 ILE A   5      -3.553   5.113  -0.911  1.00  2.02           H  
ATOM     74 3HD1 ILE A   5      -3.580   6.891  -1.006  1.00  2.02           H  
ATOM     75  N   ASN A   6       0.112   6.611  -4.432  1.00  1.53           N  
ATOM     76  CA  ASN A   6       0.355   7.643  -5.410  1.00  1.53           C  
ATOM     77  C   ASN A   6      -0.600   8.803  -5.207  1.00  1.53           C  
ATOM     78  O   ASN A   6      -1.659   8.885  -5.821  1.00  1.53           O  
ATOM     79  CB  ASN A   6       0.262   7.070  -6.802  1.00  1.53           C  
ATOM     80  CG  ASN A   6       1.423   6.180  -7.137  1.00  1.53           C  
ATOM     81  OD1 ASN A   6       2.578   6.500  -6.821  1.00  1.53           O  
ATOM     82  ND2 ASN A   6       1.149   5.071  -7.772  1.00  1.53           N  
ATOM     83  H   ASN A   6      -0.407   5.777  -4.682  1.00  1.53           H  
ATOM     84  HA  ASN A   6       1.366   8.029  -5.265  1.00  1.53           H  
ATOM     85 1HB  ASN A   6      -0.638   6.472  -6.863  1.00  1.53           H  
ATOM     86 2HB  ASN A   6       0.180   7.868  -7.539  1.00  1.53           H  
ATOM     87 1HD2 ASN A   6       1.887   4.444  -8.014  1.00  1.53           H  
ATOM     88 2HD2 ASN A   6       0.203   4.849  -8.013  1.00  1.53           H  
ATOM     89  N   GLU A   7      -0.202   9.691  -4.308  1.00  1.19           N  
ATOM     90  CA  GLU A   7      -1.017  10.830  -3.918  1.00  1.19           C  
ATOM     91  C   GLU A   7      -1.386  11.633  -5.148  1.00  1.19           C  
ATOM     92  O   GLU A   7      -0.551  11.860  -6.035  1.00  1.19           O  
ATOM     93  CB  GLU A   7      -0.264  11.727  -2.928  1.00  1.19           C  
ATOM     94  CG  GLU A   7      -0.053  11.149  -1.515  1.00  1.19           C  
ATOM     95  CD  GLU A   7       0.732  12.106  -0.623  1.00  1.19           C  
ATOM     96  OE1 GLU A   7       1.713  12.633  -1.083  1.00  1.19           O  
ATOM     97  OE2 GLU A   7       0.310  12.379   0.484  1.00  1.19           O  
ATOM     98  H   GLU A   7       0.677   9.491  -3.835  1.00  1.19           H  
ATOM     99  HA  GLU A   7      -1.934  10.465  -3.452  1.00  1.19           H  
ATOM    100 1HB  GLU A   7       0.718  11.965  -3.336  1.00  1.19           H  
ATOM    101 2HB  GLU A   7      -0.806  12.665  -2.827  1.00  1.19           H  
ATOM    102 1HG  GLU A   7      -1.020  10.942  -1.058  1.00  1.19           H  
ATOM    103 2HG  GLU A   7       0.493  10.210  -1.598  1.00  1.19           H  
ATOM    104  N   VAL A   8      -2.648  12.057  -5.200  1.00  0.98           N  
ATOM    105  CA  VAL A   8      -3.157  12.806  -6.338  1.00  0.98           C  
ATOM    106  C   VAL A   8      -2.943  14.283  -6.204  1.00  0.98           C  
ATOM    107  O   VAL A   8      -3.386  14.910  -5.234  1.00  0.98           O  
ATOM    108  CB  VAL A   8      -4.643  12.583  -6.485  1.00  0.98           C  
ATOM    109  CG1 VAL A   8      -5.168  13.380  -7.644  1.00  0.98           C  
ATOM    110  CG2 VAL A   8      -4.869  11.170  -6.604  1.00  0.98           C  
ATOM    111  H   VAL A   8      -3.270  11.842  -4.434  1.00  0.98           H  
ATOM    112  HA  VAL A   8      -2.644  12.459  -7.238  1.00  0.98           H  
ATOM    113  HB  VAL A   8      -5.151  12.937  -5.602  1.00  0.98           H  
ATOM    114 1HG1 VAL A   8      -6.212  13.225  -7.743  1.00  0.98           H  
ATOM    115 2HG1 VAL A   8      -4.976  14.436  -7.477  1.00  0.98           H  
ATOM    116 3HG1 VAL A   8      -4.668  13.056  -8.548  1.00  0.98           H  
ATOM    117 1HG2 VAL A   8      -5.915  10.968  -6.679  1.00  0.98           H  
ATOM    118 2HG2 VAL A   8      -4.366  10.807  -7.465  1.00  0.98           H  
ATOM    119 3HG2 VAL A   8      -4.467  10.694  -5.721  1.00  0.98           H  
ATOM    120  N   VAL A   9      -2.297  14.849  -7.199  1.00  0.85           N  
ATOM    121  CA  VAL A   9      -1.977  16.244  -7.182  1.00  0.85           C  
ATOM    122  C   VAL A   9      -2.540  17.003  -8.378  1.00  0.85           C  
ATOM    123  O   VAL A   9      -2.403  16.583  -9.523  1.00  0.85           O  
ATOM    124  CB  VAL A   9      -0.464  16.348  -7.133  1.00  0.85           C  
ATOM    125  CG1 VAL A   9      -0.075  17.700  -7.160  1.00  0.85           C  
ATOM    126  CG2 VAL A   9       0.069  15.686  -5.864  1.00  0.85           C  
ATOM    127  H   VAL A   9      -1.951  14.287  -7.971  1.00  0.85           H  
ATOM    128  HA  VAL A   9      -2.387  16.682  -6.276  1.00  0.85           H  
ATOM    129  HB  VAL A   9      -0.041  15.856  -8.006  1.00  0.85           H  
ATOM    130 1HG1 VAL A   9       1.009  17.727  -7.126  1.00  0.85           H  
ATOM    131 2HG1 VAL A   9      -0.439  18.164  -8.076  1.00  0.85           H  
ATOM    132 3HG1 VAL A   9      -0.493  18.215  -6.292  1.00  0.85           H  
ATOM    133 1HG2 VAL A   9       1.147  15.778  -5.843  1.00  0.85           H  
ATOM    134 2HG2 VAL A   9      -0.354  16.186  -4.992  1.00  0.85           H  
ATOM    135 3HG2 VAL A   9      -0.199  14.631  -5.848  1.00  0.85           H  
ATOM    136  N   VAL A  10      -3.202  18.120  -8.124  1.00  0.79           N  
ATOM    137  CA  VAL A  10      -3.718  18.908  -9.225  1.00  0.79           C  
ATOM    138  C   VAL A  10      -2.688  19.905  -9.639  1.00  0.79           C  
ATOM    139  O   VAL A  10      -2.153  20.655  -8.810  1.00  0.79           O  
ATOM    140  CB  VAL A  10      -5.012  19.618  -8.891  1.00  0.79           C  
ATOM    141  CG1 VAL A  10      -5.450  20.495 -10.073  1.00  0.79           C  
ATOM    142  CG2 VAL A  10      -6.010  18.621  -8.655  1.00  0.79           C  
ATOM    143  H   VAL A  10      -3.301  18.440  -7.168  1.00  0.79           H  
ATOM    144  HA  VAL A  10      -3.914  18.250 -10.068  1.00  0.79           H  
ATOM    145  HB  VAL A  10      -4.870  20.243  -8.021  1.00  0.79           H  
ATOM    146 1HG1 VAL A  10      -6.376  20.975  -9.842  1.00  0.79           H  
ATOM    147 2HG1 VAL A  10      -4.701  21.248 -10.274  1.00  0.79           H  
ATOM    148 3HG1 VAL A  10      -5.587  19.877 -10.960  1.00  0.79           H  
ATOM    149 1HG2 VAL A  10      -6.962  19.073  -8.442  1.00  0.79           H  
ATOM    150 2HG2 VAL A  10      -6.064  18.071  -9.566  1.00  0.79           H  
ATOM    151 3HG2 VAL A  10      -5.712  17.974  -7.826  1.00  0.79           H  
ATOM    152  N   VAL A  11      -2.418  19.902 -10.926  1.00  0.77           N  
ATOM    153  CA  VAL A  11      -1.406  20.754 -11.489  1.00  0.77           C  
ATOM    154  C   VAL A  11      -1.955  21.890 -12.321  1.00  0.77           C  
ATOM    155  O   VAL A  11      -1.283  22.898 -12.520  1.00  0.77           O  
ATOM    156  CB  VAL A  11      -0.456  19.888 -12.286  1.00  0.77           C  
ATOM    157  CG1 VAL A  11       0.235  18.917 -11.342  1.00  0.77           C  
ATOM    158  CG2 VAL A  11      -1.216  19.121 -13.298  1.00  0.77           C  
ATOM    159  H   VAL A  11      -2.944  19.263 -11.526  1.00  0.77           H  
ATOM    160  HA  VAL A  11      -0.841  21.192 -10.669  1.00  0.77           H  
ATOM    161  HB  VAL A  11       0.256  20.504 -12.765  1.00  0.77           H  
ATOM    162 1HG1 VAL A  11       0.920  18.310 -11.883  1.00  0.77           H  
ATOM    163 2HG1 VAL A  11       0.780  19.470 -10.586  1.00  0.77           H  
ATOM    164 3HG1 VAL A  11      -0.504  18.280 -10.858  1.00  0.77           H  
ATOM    165 1HG2 VAL A  11      -0.555  18.523 -13.876  1.00  0.77           H  
ATOM    166 2HG2 VAL A  11      -1.924  18.488 -12.789  1.00  0.77           H  
ATOM    167 3HG2 VAL A  11      -1.743  19.782 -13.951  1.00  0.77           H  
ATOM    168  N   GLY A  12      -3.201  21.787 -12.737  1.00  0.78           N  
ATOM    169  CA  GLY A  12      -3.765  22.906 -13.487  1.00  0.78           C  
ATOM    170  C   GLY A  12      -5.220  22.702 -13.792  1.00  0.78           C  
ATOM    171  O   GLY A  12      -5.694  21.575 -13.936  1.00  0.78           O  
ATOM    172  H   GLY A  12      -3.718  20.919 -12.578  1.00  0.78           H  
ATOM    173 1HA  GLY A  12      -3.638  23.824 -12.917  1.00  0.78           H  
ATOM    174 2HA  GLY A  12      -3.222  23.040 -14.419  1.00  0.78           H  
ATOM    175  N   MET A  13      -5.946  23.811 -13.849  1.00  0.81           N  
ATOM    176  CA  MET A  13      -7.376  23.750 -14.076  1.00  0.81           C  
ATOM    177  C   MET A  13      -7.897  24.915 -14.881  1.00  0.81           C  
ATOM    178  O   MET A  13      -7.229  25.953 -15.003  1.00  0.81           O  
ATOM    179  CB  MET A  13      -8.110  23.735 -12.770  1.00  0.81           C  
ATOM    180  CG  MET A  13      -7.680  22.707 -11.780  1.00  0.81           C  
ATOM    181  SD  MET A  13      -8.606  22.823 -10.338  1.00  0.81           S  
ATOM    182  CE  MET A  13      -7.876  24.374  -9.975  1.00  0.81           C  
ATOM    183  H   MET A  13      -5.498  24.707 -13.724  1.00  0.81           H  
ATOM    184  HA  MET A  13      -7.610  22.855 -14.637  1.00  0.81           H  
ATOM    185 1HB  MET A  13      -8.106  24.723 -12.324  1.00  0.81           H  
ATOM    186 2HB  MET A  13      -9.119  23.469 -13.019  1.00  0.81           H  
ATOM    187 1HG  MET A  13      -7.762  21.721 -12.180  1.00  0.81           H  
ATOM    188 2HG  MET A  13      -6.650  22.880 -11.505  1.00  0.81           H  
ATOM    189 1HE  MET A  13      -8.265  24.756  -9.070  1.00  0.81           H  
ATOM    190 2HE  MET A  13      -6.818  24.260  -9.896  1.00  0.81           H  
ATOM    191 3HE  MET A  13      -8.098  25.060 -10.770  1.00  0.81           H  
ATOM    192  N   ALA A  14      -9.104  24.753 -15.419  1.00  0.86           N  
ATOM    193  CA  ALA A  14      -9.720  25.835 -16.163  1.00  0.86           C  
ATOM    194  C   ALA A  14     -11.243  25.769 -16.239  1.00  0.86           C  
ATOM    195  O   ALA A  14     -11.851  24.694 -16.200  1.00  0.86           O  
ATOM    196  CB  ALA A  14      -9.151  25.825 -17.547  1.00  0.86           C  
ATOM    197  H   ALA A  14      -9.587  23.861 -15.309  1.00  0.86           H  
ATOM    198  HA  ALA A  14      -9.472  26.767 -15.661  1.00  0.86           H  
ATOM    199 1HB  ALA A  14      -9.565  26.623 -18.072  1.00  0.86           H  
ATOM    200 2HB  ALA A  14      -8.068  25.925 -17.516  1.00  0.86           H  
ATOM    201 3HB  ALA A  14      -9.411  24.895 -18.031  1.00  0.86           H  
ATOM    202  N   ARG A  15     -11.870  26.938 -16.430  1.00  0.94           N  
ATOM    203  CA  ARG A  15     -13.315  26.996 -16.620  1.00  0.94           C  
ATOM    204  C   ARG A  15     -13.668  27.716 -17.919  1.00  0.94           C  
ATOM    205  O   ARG A  15     -13.066  28.731 -18.263  1.00  0.94           O  
ATOM    206  CB  ARG A  15     -13.961  27.794 -15.496  1.00  0.94           C  
ATOM    207  CG  ARG A  15     -13.727  27.281 -14.092  1.00  0.94           C  
ATOM    208  CD  ARG A  15     -14.549  28.036 -13.063  1.00  0.94           C  
ATOM    209  NE  ARG A  15     -14.228  29.451 -12.993  1.00  0.94           N  
ATOM    210  CZ  ARG A  15     -14.964  30.361 -12.309  1.00  0.94           C  
ATOM    211  NH1 ARG A  15     -16.022  29.981 -11.639  1.00  0.94           N  
ATOM    212  NH2 ARG A  15     -14.629  31.626 -12.314  1.00  0.94           N  
ATOM    213  H   ARG A  15     -11.348  27.813 -16.401  1.00  0.94           H  
ATOM    214  HA  ARG A  15     -13.722  25.986 -16.651  1.00  0.94           H  
ATOM    215 1HB  ARG A  15     -13.601  28.825 -15.528  1.00  0.94           H  
ATOM    216 2HB  ARG A  15     -15.034  27.823 -15.664  1.00  0.94           H  
ATOM    217 1HG  ARG A  15     -13.975  26.221 -14.043  1.00  0.94           H  
ATOM    218 2HG  ARG A  15     -12.681  27.417 -13.852  1.00  0.94           H  
ATOM    219 1HD  ARG A  15     -15.595  27.962 -13.303  1.00  0.94           H  
ATOM    220 2HD  ARG A  15     -14.379  27.605 -12.074  1.00  0.94           H  
ATOM    221  HE  ARG A  15     -13.409  29.783 -13.486  1.00  0.94           H  
ATOM    222 1HH1 ARG A  15     -16.281  29.013 -11.616  1.00  0.94           H  
ATOM    223 2HH1 ARG A  15     -16.565  30.658 -11.130  1.00  0.94           H  
ATOM    224 1HH2 ARG A  15     -13.815  31.918 -12.829  1.00  0.94           H  
ATOM    225 2HH2 ARG A  15     -15.188  32.291 -11.797  1.00  0.94           H  
ATOM    226  N   THR A  16     -14.678  27.233 -18.610  1.00  1.06           N  
ATOM    227  CA  THR A  16     -15.163  27.907 -19.802  1.00  1.06           C  
ATOM    228  C   THR A  16     -16.306  28.859 -19.374  1.00  1.06           C  
ATOM    229  O   THR A  16     -16.956  28.578 -18.371  1.00  1.06           O  
ATOM    230  CB  THR A  16     -15.594  26.870 -20.860  1.00  1.06           C  
ATOM    231  OG1 THR A  16     -14.464  26.081 -21.216  1.00  1.06           O  
ATOM    232  CG2 THR A  16     -16.073  27.472 -22.089  1.00  1.06           C  
ATOM    233  H   THR A  16     -15.157  26.374 -18.324  1.00  1.06           H  
ATOM    234  HA  THR A  16     -14.341  28.461 -20.231  1.00  1.06           H  
ATOM    235  HB  THR A  16     -16.378  26.240 -20.444  1.00  1.06           H  
ATOM    236  HG1 THR A  16     -14.707  25.466 -21.946  1.00  1.06           H  
ATOM    237 1HG2 THR A  16     -16.315  26.704 -22.764  1.00  1.06           H  
ATOM    238 2HG2 THR A  16     -16.943  28.087 -21.904  1.00  1.06           H  
ATOM    239 3HG2 THR A  16     -15.277  28.053 -22.505  1.00  1.06           H  
ATOM    240  N   PRO A  17     -16.468  30.046 -19.984  1.00  1.27           N  
ATOM    241  CA  PRO A  17     -17.592  30.946 -19.821  1.00  1.27           C  
ATOM    242  C   PRO A  17     -18.894  30.226 -20.121  1.00  1.27           C  
ATOM    243  O   PRO A  17     -18.873  29.105 -20.628  1.00  1.27           O  
ATOM    244  CB  PRO A  17     -17.317  32.030 -20.870  1.00  1.27           C  
ATOM    245  CG  PRO A  17     -15.851  32.030 -21.058  1.00  1.27           C  
ATOM    246  CD  PRO A  17     -15.401  30.605 -20.807  1.00  1.27           C  
ATOM    247  HA  PRO A  17     -17.579  31.339 -18.796  1.00  1.27           H  
ATOM    248 1HB  PRO A  17     -17.868  31.835 -21.783  1.00  1.27           H  
ATOM    249 2HB  PRO A  17     -17.676  32.985 -20.504  1.00  1.27           H  
ATOM    250 1HG  PRO A  17     -15.600  32.366 -22.083  1.00  1.27           H  
ATOM    251 2HG  PRO A  17     -15.408  32.767 -20.398  1.00  1.27           H  
ATOM    252 1HD  PRO A  17     -15.301  30.095 -21.711  1.00  1.27           H  
ATOM    253 2HD  PRO A  17     -14.461  30.636 -20.242  1.00  1.27           H  
ATOM    254  N   ILE A  18     -20.019  30.818 -19.734  1.00  1.57           N  
ATOM    255  CA  ILE A  18     -21.322  30.226 -19.997  1.00  1.57           C  
ATOM    256  C   ILE A  18     -22.014  30.870 -21.199  1.00  1.57           C  
ATOM    257  O   ILE A  18     -22.488  30.183 -22.107  1.00  1.57           O  
ATOM    258  CB  ILE A  18     -22.211  30.392 -18.773  1.00  1.57           C  
ATOM    259  CG1 ILE A  18     -21.614  29.642 -17.616  1.00  1.57           C  
ATOM    260  CG2 ILE A  18     -23.587  29.898 -19.073  1.00  1.57           C  
ATOM    261  CD1 ILE A  18     -22.247  29.935 -16.357  1.00  1.57           C  
ATOM    262  H   ILE A  18     -20.018  31.737 -19.297  1.00  1.57           H  
ATOM    263  HA  ILE A  18     -21.191  29.164 -20.200  1.00  1.57           H  
ATOM    264  HB  ILE A  18     -22.266  31.448 -18.502  1.00  1.57           H  
ATOM    265 1HG1 ILE A  18     -21.719  28.604 -17.784  1.00  1.57           H  
ATOM    266 2HG1 ILE A  18     -20.553  29.885 -17.536  1.00  1.57           H  
ATOM    267 1HG2 ILE A  18     -24.200  30.050 -18.205  1.00  1.57           H  
ATOM    268 2HG2 ILE A  18     -24.001  30.458 -19.901  1.00  1.57           H  
ATOM    269 3HG2 ILE A  18     -23.551  28.838 -19.335  1.00  1.57           H  
ATOM    270 1HD1 ILE A  18     -21.767  29.357 -15.568  1.00  1.57           H  
ATOM    271 2HD1 ILE A  18     -22.137  31.000 -16.160  1.00  1.57           H  
ATOM    272 3HD1 ILE A  18     -23.288  29.688 -16.398  1.00  1.57           H  
ATOM    273  N   GLY A  19     -22.066  32.197 -21.218  1.00  1.96           N  
ATOM    274  CA  GLY A  19     -22.784  32.896 -22.277  1.00  1.96           C  
ATOM    275  C   GLY A  19     -24.277  32.792 -22.002  1.00  1.96           C  
ATOM    276  O   GLY A  19     -24.693  32.653 -20.853  1.00  1.96           O  
ATOM    277  H   GLY A  19     -21.642  32.727 -20.456  1.00  1.96           H  
ATOM    278 1HA  GLY A  19     -22.478  33.942 -22.308  1.00  1.96           H  
ATOM    279 2HA  GLY A  19     -22.553  32.453 -23.242  1.00  1.96           H  
ATOM    280  N   ARG A  20     -25.102  32.873 -23.037  1.00  2.38           N  
ATOM    281  CA  ARG A  20     -26.539  32.845 -22.800  1.00  2.38           C  
ATOM    282  C   ARG A  20     -27.207  32.026 -23.892  1.00  2.38           C  
ATOM    283  O   ARG A  20     -26.639  31.856 -24.963  1.00  2.38           O  
ATOM    284  CB  ARG A  20     -27.102  34.263 -22.766  1.00  2.38           C  
ATOM    285  CG  ARG A  20     -27.024  35.004 -24.083  1.00  2.38           C  
ATOM    286  CD  ARG A  20     -27.528  36.397 -24.007  1.00  2.38           C  
ATOM    287  NE  ARG A  20     -27.551  37.027 -25.331  1.00  2.38           N  
ATOM    288  CZ  ARG A  20     -27.907  38.301 -25.574  1.00  2.38           C  
ATOM    289  NH1 ARG A  20     -28.262  39.090 -24.583  1.00  2.38           N  
ATOM    290  NH2 ARG A  20     -27.904  38.763 -26.814  1.00  2.38           N  
ATOM    291  H   ARG A  20     -24.748  32.966 -23.990  1.00  2.38           H  
ATOM    292  HA  ARG A  20     -26.736  32.367 -21.841  1.00  2.38           H  
ATOM    293 1HB  ARG A  20     -28.145  34.231 -22.466  1.00  2.38           H  
ATOM    294 2HB  ARG A  20     -26.562  34.852 -22.020  1.00  2.38           H  
ATOM    295 1HG  ARG A  20     -25.990  35.023 -24.440  1.00  2.38           H  
ATOM    296 2HG  ARG A  20     -27.635  34.487 -24.795  1.00  2.38           H  
ATOM    297 1HD  ARG A  20     -28.541  36.399 -23.610  1.00  2.38           H  
ATOM    298 2HD  ARG A  20     -26.876  36.987 -23.356  1.00  2.38           H  
ATOM    299  HE  ARG A  20     -27.285  36.457 -26.126  1.00  2.38           H  
ATOM    300 1HH1 ARG A  20     -28.262  38.742 -23.632  1.00  2.38           H  
ATOM    301 2HH1 ARG A  20     -28.530  40.044 -24.771  1.00  2.38           H  
ATOM    302 1HH2 ARG A  20     -27.635  38.162 -27.583  1.00  2.38           H  
ATOM    303 2HH2 ARG A  20     -28.174  39.717 -26.995  1.00  2.38           H  
ATOM    304  N   TYR A  21     -28.425  31.548 -23.653  1.00  2.75           N  
ATOM    305  CA  TYR A  21     -29.153  30.755 -24.657  1.00  2.75           C  
ATOM    306  C   TYR A  21     -29.134  31.399 -26.050  1.00  2.75           C  
ATOM    307  O   TYR A  21     -28.994  30.716 -27.063  1.00  2.75           O  
ATOM    308  CB  TYR A  21     -30.597  30.498 -24.195  1.00  2.75           C  
ATOM    309  CG  TYR A  21     -31.415  29.664 -25.178  1.00  2.75           C  
ATOM    310  CD1 TYR A  21     -31.240  28.290 -25.231  1.00  2.75           C  
ATOM    311  CD2 TYR A  21     -32.335  30.267 -26.006  1.00  2.75           C  
ATOM    312  CE1 TYR A  21     -31.972  27.529 -26.129  1.00  2.75           C  
ATOM    313  CE2 TYR A  21     -33.071  29.521 -26.899  1.00  2.75           C  
ATOM    314  CZ  TYR A  21     -32.891  28.157 -26.968  1.00  2.75           C  
ATOM    315  OH  TYR A  21     -33.622  27.413 -27.865  1.00  2.75           O  
ATOM    316  H   TYR A  21     -28.852  31.709 -22.751  1.00  2.75           H  
ATOM    317  HA  TYR A  21     -28.654  29.788 -24.745  1.00  2.75           H  
ATOM    318 1HB  TYR A  21     -30.590  29.984 -23.230  1.00  2.75           H  
ATOM    319 2HB  TYR A  21     -31.107  31.451 -24.057  1.00  2.75           H  
ATOM    320  HD1 TYR A  21     -30.523  27.814 -24.573  1.00  2.75           H  
ATOM    321  HD2 TYR A  21     -32.479  31.328 -25.952  1.00  2.75           H  
ATOM    322  HE1 TYR A  21     -31.824  26.446 -26.175  1.00  2.75           H  
ATOM    323  HE2 TYR A  21     -33.794  30.012 -27.552  1.00  2.75           H  
ATOM    324  HH  TYR A  21     -33.246  26.529 -27.918  1.00  2.75           H  
ATOM    325  N   LEU A  22     -29.309  32.712 -26.089  1.00  2.97           N  
ATOM    326  CA  LEU A  22     -29.389  33.468 -27.327  1.00  2.97           C  
ATOM    327  C   LEU A  22     -28.079  34.108 -27.822  1.00  2.97           C  
ATOM    328  O   LEU A  22     -28.127  34.994 -28.677  1.00  2.97           O  
ATOM    329  CB  LEU A  22     -30.442  34.563 -27.174  1.00  2.97           C  
ATOM    330  CG  LEU A  22     -31.849  34.047 -26.906  1.00  2.97           C  
ATOM    331  CD1 LEU A  22     -32.793  35.208 -26.713  1.00  2.97           C  
ATOM    332  CD2 LEU A  22     -32.276  33.164 -28.073  1.00  2.97           C  
ATOM    333  H   LEU A  22     -29.403  33.200 -25.215  1.00  2.97           H  
ATOM    334  HA  LEU A  22     -29.727  32.783 -28.103  1.00  2.97           H  
ATOM    335 1HB  LEU A  22     -30.154  35.212 -26.349  1.00  2.97           H  
ATOM    336 2HB  LEU A  22     -30.469  35.154 -28.088  1.00  2.97           H  
ATOM    337  HG  LEU A  22     -31.851  33.470 -25.991  1.00  2.97           H  
ATOM    338 1HD1 LEU A  22     -33.795  34.835 -26.513  1.00  2.97           H  
ATOM    339 2HD1 LEU A  22     -32.458  35.813 -25.871  1.00  2.97           H  
ATOM    340 3HD1 LEU A  22     -32.808  35.816 -27.615  1.00  2.97           H  
ATOM    341 1HD2 LEU A  22     -33.271  32.777 -27.896  1.00  2.97           H  
ATOM    342 2HD2 LEU A  22     -32.276  33.752 -28.989  1.00  2.97           H  
ATOM    343 3HD2 LEU A  22     -31.577  32.332 -28.176  1.00  2.97           H  
ATOM    344  N   GLY A  23     -26.911  33.727 -27.291  1.00  3.01           N  
ATOM    345  CA  GLY A  23     -25.700  34.367 -27.822  1.00  3.01           C  
ATOM    346  C   GLY A  23     -24.340  33.946 -27.244  1.00  3.01           C  
ATOM    347  O   GLY A  23     -24.216  33.154 -26.293  1.00  3.01           O  
ATOM    348  H   GLY A  23     -26.863  33.004 -26.573  1.00  3.01           H  
ATOM    349 1HA  GLY A  23     -25.678  34.198 -28.898  1.00  3.01           H  
ATOM    350 2HA  GLY A  23     -25.807  35.442 -27.695  1.00  3.01           H  
ATOM    351  N   GLY A  24     -23.281  34.523 -27.829  1.00  2.87           N  
ATOM    352  CA  GLY A  24     -21.920  34.210 -27.411  1.00  2.87           C  
ATOM    353  C   GLY A  24     -21.654  32.736 -27.643  1.00  2.87           C  
ATOM    354  O   GLY A  24     -21.786  32.229 -28.764  1.00  2.87           O  
ATOM    355  H   GLY A  24     -23.429  35.172 -28.590  1.00  2.87           H  
ATOM    356 1HA  GLY A  24     -21.208  34.813 -27.975  1.00  2.87           H  
ATOM    357 2HA  GLY A  24     -21.790  34.450 -26.356  1.00  2.87           H  
ATOM    358  N   LEU A  25     -21.347  32.044 -26.558  1.00  2.63           N  
ATOM    359  CA  LEU A  25     -21.034  30.625 -26.546  1.00  2.63           C  
ATOM    360  C   LEU A  25     -22.160  29.747 -27.093  1.00  2.63           C  
ATOM    361  O   LEU A  25     -21.918  28.599 -27.447  1.00  2.63           O  
ATOM    362  CB  LEU A  25     -20.705  30.177 -25.136  1.00  2.63           C  
ATOM    363  CG  LEU A  25     -19.286  30.362 -24.745  1.00  2.63           C  
ATOM    364  CD1 LEU A  25     -18.943  31.805 -24.777  1.00  2.63           C  
ATOM    365  CD2 LEU A  25     -19.098  29.825 -23.432  1.00  2.63           C  
ATOM    366  H   LEU A  25     -21.302  32.546 -25.683  1.00  2.63           H  
ATOM    367  HA  LEU A  25     -20.152  30.472 -27.164  1.00  2.63           H  
ATOM    368 1HB  LEU A  25     -21.326  30.730 -24.434  1.00  2.63           H  
ATOM    369 2HB  LEU A  25     -20.947  29.117 -25.035  1.00  2.63           H  
ATOM    370  HG  LEU A  25     -18.658  29.859 -25.431  1.00  2.63           H  
ATOM    371 1HD1 LEU A  25     -17.913  31.929 -24.484  1.00  2.63           H  
ATOM    372 2HD1 LEU A  25     -19.091  32.190 -25.779  1.00  2.63           H  
ATOM    373 3HD1 LEU A  25     -19.581  32.343 -24.078  1.00  2.63           H  
ATOM    374 1HD2 LEU A  25     -18.067  29.944 -23.127  1.00  2.63           H  
ATOM    375 2HD2 LEU A  25     -19.744  30.357 -22.762  1.00  2.63           H  
ATOM    376 3HD2 LEU A  25     -19.357  28.774 -23.412  1.00  2.63           H  
ATOM    377  N   ALA A  26     -23.377  30.280 -27.221  1.00  2.38           N  
ATOM    378  CA  ALA A  26     -24.505  29.526 -27.779  1.00  2.38           C  
ATOM    379  C   ALA A  26     -24.192  28.987 -29.178  1.00  2.38           C  
ATOM    380  O   ALA A  26     -24.776  27.994 -29.612  1.00  2.38           O  
ATOM    381  CB  ALA A  26     -25.737  30.401 -27.878  1.00  2.38           C  
ATOM    382  H   ALA A  26     -23.540  31.238 -26.907  1.00  2.38           H  
ATOM    383  HA  ALA A  26     -24.707  28.680 -27.120  1.00  2.38           H  
ATOM    384 1HB  ALA A  26     -26.572  29.823 -28.272  1.00  2.38           H  
ATOM    385 2HB  ALA A  26     -25.986  30.763 -26.912  1.00  2.38           H  
ATOM    386 3HB  ALA A  26     -25.533  31.239 -28.537  1.00  2.38           H  
ATOM    387  N   SER A  27     -23.297  29.659 -29.904  1.00  2.13           N  
ATOM    388  CA  SER A  27     -22.932  29.247 -31.253  1.00  2.13           C  
ATOM    389  C   SER A  27     -21.727  28.291 -31.279  1.00  2.13           C  
ATOM    390  O   SER A  27     -21.239  27.937 -32.354  1.00  2.13           O  
ATOM    391  CB  SER A  27     -22.678  30.460 -32.122  1.00  2.13           C  
ATOM    392  OG  SER A  27     -23.850  31.215 -32.296  1.00  2.13           O  
ATOM    393  H   SER A  27     -22.835  30.476 -29.497  1.00  2.13           H  
ATOM    394  HA  SER A  27     -23.782  28.715 -31.680  1.00  2.13           H  
ATOM    395 1HB  SER A  27     -21.942  31.070 -31.646  1.00  2.13           H  
ATOM    396 2HB  SER A  27     -22.283  30.150 -33.085  1.00  2.13           H  
ATOM    397  HG  SER A  27     -24.530  30.587 -32.557  1.00  2.13           H  
ATOM    398  N   VAL A  28     -21.235  27.898 -30.100  1.00  1.91           N  
ATOM    399  CA  VAL A  28     -20.086  27.007 -29.972  1.00  1.91           C  
ATOM    400  C   VAL A  28     -20.558  25.640 -29.461  1.00  1.91           C  
ATOM    401  O   VAL A  28     -21.300  25.550 -28.487  1.00  1.91           O  
ATOM    402  CB  VAL A  28     -19.073  27.612 -28.987  1.00  1.91           C  
ATOM    403  CG1 VAL A  28     -17.892  26.725 -28.841  1.00  1.91           C  
ATOM    404  CG2 VAL A  28     -18.669  28.941 -29.448  1.00  1.91           C  
ATOM    405  H   VAL A  28     -21.673  28.217 -29.243  1.00  1.91           H  
ATOM    406  HA  VAL A  28     -19.615  26.881 -30.944  1.00  1.91           H  
ATOM    407  HB  VAL A  28     -19.543  27.705 -28.008  1.00  1.91           H  
ATOM    408 1HG1 VAL A  28     -17.186  27.156 -28.146  1.00  1.91           H  
ATOM    409 2HG1 VAL A  28     -18.226  25.772 -28.478  1.00  1.91           H  
ATOM    410 3HG1 VAL A  28     -17.407  26.605 -29.809  1.00  1.91           H  
ATOM    411 1HG2 VAL A  28     -17.972  29.349 -28.729  1.00  1.91           H  
ATOM    412 2HG2 VAL A  28     -18.192  28.866 -30.425  1.00  1.91           H  
ATOM    413 3HG2 VAL A  28     -19.548  29.579 -29.516  1.00  1.91           H  
ATOM    414  N   ARG A  29     -20.150  24.559 -30.122  1.00  1.68           N  
ATOM    415  CA  ARG A  29     -20.624  23.245 -29.699  1.00  1.68           C  
ATOM    416  C   ARG A  29     -20.101  22.983 -28.296  1.00  1.68           C  
ATOM    417  O   ARG A  29     -18.984  23.384 -27.964  1.00  1.68           O  
ATOM    418  CB  ARG A  29     -20.113  22.147 -30.620  1.00  1.68           C  
ATOM    419  CG  ARG A  29     -20.604  22.212 -32.055  1.00  1.68           C  
ATOM    420  CD  ARG A  29     -19.987  21.137 -32.894  1.00  1.68           C  
ATOM    421  NE  ARG A  29     -18.521  21.255 -32.946  1.00  1.68           N  
ATOM    422  CZ  ARG A  29     -17.702  20.412 -33.606  1.00  1.68           C  
ATOM    423  NH1 ARG A  29     -18.205  19.414 -34.319  1.00  1.68           N  
ATOM    424  NH2 ARG A  29     -16.390  20.588 -33.533  1.00  1.68           N  
ATOM    425  H   ARG A  29     -19.517  24.638 -30.912  1.00  1.68           H  
ATOM    426  HA  ARG A  29     -21.713  23.240 -29.686  1.00  1.68           H  
ATOM    427 1HB  ARG A  29     -19.032  22.150 -30.630  1.00  1.68           H  
ATOM    428 2HB  ARG A  29     -20.420  21.182 -30.222  1.00  1.68           H  
ATOM    429 1HG  ARG A  29     -21.687  22.099 -32.083  1.00  1.68           H  
ATOM    430 2HG  ARG A  29     -20.325  23.179 -32.482  1.00  1.68           H  
ATOM    431 1HD  ARG A  29     -20.233  20.163 -32.476  1.00  1.68           H  
ATOM    432 2HD  ARG A  29     -20.368  21.202 -33.912  1.00  1.68           H  
ATOM    433  HE  ARG A  29     -18.070  22.027 -32.412  1.00  1.68           H  
ATOM    434 1HH1 ARG A  29     -19.206  19.287 -34.372  1.00  1.68           H  
ATOM    435 2HH1 ARG A  29     -17.589  18.785 -34.813  1.00  1.68           H  
ATOM    436 1HH2 ARG A  29     -16.004  21.353 -32.936  1.00  1.68           H  
ATOM    437 2HH2 ARG A  29     -15.768  19.969 -34.016  1.00  1.68           H  
ATOM    438  N   ALA A  30     -20.852  22.247 -27.486  1.00  1.47           N  
ATOM    439  CA  ALA A  30     -20.386  21.942 -26.134  1.00  1.47           C  
ATOM    440  C   ALA A  30     -19.041  21.229 -26.156  1.00  1.47           C  
ATOM    441  O   ALA A  30     -18.209  21.413 -25.265  1.00  1.47           O  
ATOM    442  CB  ALA A  30     -21.403  21.108 -25.405  1.00  1.47           C  
ATOM    443  H   ALA A  30     -21.761  21.929 -27.791  1.00  1.47           H  
ATOM    444  HA  ALA A  30     -20.261  22.881 -25.605  1.00  1.47           H  
ATOM    445 1HB  ALA A  30     -21.057  20.937 -24.403  1.00  1.47           H  
ATOM    446 2HB  ALA A  30     -22.349  21.654 -25.373  1.00  1.47           H  
ATOM    447 3HB  ALA A  30     -21.536  20.157 -25.919  1.00  1.47           H  
ATOM    448  N   ASN A  31     -18.816  20.422 -27.190  1.00  1.27           N  
ATOM    449  CA  ASN A  31     -17.571  19.694 -27.328  1.00  1.27           C  
ATOM    450  C   ASN A  31     -16.394  20.657 -27.508  1.00  1.27           C  
ATOM    451  O   ASN A  31     -15.272  20.331 -27.132  1.00  1.27           O  
ATOM    452  CB  ASN A  31     -17.642  18.738 -28.504  1.00  1.27           C  
ATOM    453  CG  ASN A  31     -18.569  17.579 -28.259  1.00  1.27           C  
ATOM    454  OD1 ASN A  31     -18.908  17.244 -27.123  1.00  1.27           O  
ATOM    455  ND2 ASN A  31     -18.993  16.945 -29.321  1.00  1.27           N  
ATOM    456  H   ASN A  31     -19.531  20.315 -27.892  1.00  1.27           H  
ATOM    457  HA  ASN A  31     -17.394  19.126 -26.413  1.00  1.27           H  
ATOM    458 1HB  ASN A  31     -17.975  19.282 -29.393  1.00  1.27           H  
ATOM    459 2HB  ASN A  31     -16.641  18.354 -28.713  1.00  1.27           H  
ATOM    460 1HD2 ASN A  31     -19.612  16.163 -29.221  1.00  1.27           H  
ATOM    461 2HD2 ASN A  31     -18.702  17.239 -30.229  1.00  1.27           H  
ATOM    462  N   ASP A  32     -16.631  21.852 -28.069  1.00  1.11           N  
ATOM    463  CA  ASP A  32     -15.535  22.777 -28.320  1.00  1.11           C  
ATOM    464  C   ASP A  32     -15.301  23.538 -27.039  1.00  1.11           C  
ATOM    465  O   ASP A  32     -14.169  23.859 -26.678  1.00  1.11           O  
ATOM    466  CB  ASP A  32     -15.875  23.759 -29.444  1.00  1.11           C  
ATOM    467  CG  ASP A  32     -16.129  23.109 -30.817  1.00  1.11           C  
ATOM    468  OD1 ASP A  32     -15.315  22.362 -31.311  1.00  1.11           O  
ATOM    469  OD2 ASP A  32     -17.155  23.417 -31.392  1.00  1.11           O  
ATOM    470  H   ASP A  32     -17.574  22.141 -28.298  1.00  1.11           H  
ATOM    471  HA  ASP A  32     -14.639  22.231 -28.578  1.00  1.11           H  
ATOM    472 1HB  ASP A  32     -16.773  24.256 -29.168  1.00  1.11           H  
ATOM    473 2HB  ASP A  32     -15.094  24.516 -29.528  1.00  1.11           H  
ATOM    474  N   LEU A  33     -16.378  23.786 -26.301  1.00  0.99           N  
ATOM    475  CA  LEU A  33     -16.252  24.514 -25.052  1.00  0.99           C  
ATOM    476  C   LEU A  33     -15.390  23.692 -24.097  1.00  0.99           C  
ATOM    477  O   LEU A  33     -14.543  24.225 -23.364  1.00  0.99           O  
ATOM    478  CB  LEU A  33     -17.649  24.769 -24.472  1.00  0.99           C  
ATOM    479  CG  LEU A  33     -18.498  25.727 -25.292  1.00  0.99           C  
ATOM    480  CD1 LEU A  33     -19.902  25.864 -24.692  1.00  0.99           C  
ATOM    481  CD2 LEU A  33     -17.793  27.054 -25.391  1.00  0.99           C  
ATOM    482  H   LEU A  33     -17.297  23.499 -26.647  1.00  0.99           H  
ATOM    483  HA  LEU A  33     -15.761  25.468 -25.241  1.00  0.99           H  
ATOM    484 1HB  LEU A  33     -18.178  23.821 -24.447  1.00  0.99           H  
ATOM    485 2HB  LEU A  33     -17.588  25.120 -23.463  1.00  0.99           H  
ATOM    486  HG  LEU A  33     -18.622  25.314 -26.282  1.00  0.99           H  
ATOM    487 1HD1 LEU A  33     -20.496  26.534 -25.325  1.00  0.99           H  
ATOM    488 2HD1 LEU A  33     -20.391  24.898 -24.647  1.00  0.99           H  
ATOM    489 3HD1 LEU A  33     -19.838  26.274 -23.687  1.00  0.99           H  
ATOM    490 1HD2 LEU A  33     -18.384  27.714 -25.997  1.00  0.99           H  
ATOM    491 2HD2 LEU A  33     -17.676  27.478 -24.417  1.00  0.99           H  
ATOM    492 3HD2 LEU A  33     -16.813  26.919 -25.841  1.00  0.99           H  
ATOM    493  N   ALA A  34     -15.599  22.374 -24.154  1.00  0.89           N  
ATOM    494  CA  ALA A  34     -14.860  21.403 -23.373  1.00  0.89           C  
ATOM    495  C   ALA A  34     -13.385  21.337 -23.742  1.00  0.89           C  
ATOM    496  O   ALA A  34     -12.522  21.368 -22.859  1.00  0.89           O  
ATOM    497  CB  ALA A  34     -15.490  20.081 -23.597  1.00  0.89           C  
ATOM    498  H   ALA A  34     -16.346  22.031 -24.759  1.00  0.89           H  
ATOM    499  HA  ALA A  34     -14.939  21.685 -22.329  1.00  0.89           H  
ATOM    500 1HB  ALA A  34     -15.011  19.366 -22.990  1.00  0.89           H  
ATOM    501 2HB  ALA A  34     -16.515  20.171 -23.344  1.00  0.89           H  
ATOM    502 3HB  ALA A  34     -15.407  19.809 -24.637  1.00  0.89           H  
ATOM    503  N   ILE A  35     -13.097  21.351 -25.044  1.00  0.82           N  
ATOM    504  CA  ILE A  35     -11.738  21.362 -25.580  1.00  0.82           C  
ATOM    505  C   ILE A  35     -10.997  22.584 -25.110  1.00  0.82           C  
ATOM    506  O   ILE A  35      -9.838  22.508 -24.712  1.00  0.82           O  
ATOM    507  CB  ILE A  35     -11.759  21.273 -27.106  1.00  0.82           C  
ATOM    508  CG1 ILE A  35     -12.246  19.924 -27.505  1.00  0.82           C  
ATOM    509  CG2 ILE A  35     -10.375  21.530 -27.686  1.00  0.82           C  
ATOM    510  CD1 ILE A  35     -12.665  19.816 -28.932  1.00  0.82           C  
ATOM    511  H   ILE A  35     -13.868  21.312 -25.722  1.00  0.82           H  
ATOM    512  HA  ILE A  35     -11.210  20.486 -25.191  1.00  0.82           H  
ATOM    513  HB  ILE A  35     -12.459  22.015 -27.495  1.00  0.82           H  
ATOM    514 1HG1 ILE A  35     -11.416  19.237 -27.360  1.00  0.82           H  
ATOM    515 2HG1 ILE A  35     -13.045  19.627 -26.858  1.00  0.82           H  
ATOM    516 1HG2 ILE A  35     -10.420  21.462 -28.772  1.00  0.82           H  
ATOM    517 2HG2 ILE A  35     -10.034  22.521 -27.396  1.00  0.82           H  
ATOM    518 3HG2 ILE A  35      -9.685  20.791 -27.318  1.00  0.82           H  
ATOM    519 1HD1 ILE A  35     -12.970  18.793 -29.147  1.00  0.82           H  
ATOM    520 2HD1 ILE A  35     -13.496  20.466 -29.125  1.00  0.82           H  
ATOM    521 3HD1 ILE A  35     -11.851  20.103 -29.567  1.00  0.82           H  
ATOM    522  N   ILE A  36     -11.666  23.728 -25.150  1.00  0.77           N  
ATOM    523  CA  ILE A  36     -11.071  24.965 -24.681  1.00  0.77           C  
ATOM    524  C   ILE A  36     -10.674  24.873 -23.205  1.00  0.77           C  
ATOM    525  O   ILE A  36      -9.549  25.215 -22.832  1.00  0.77           O  
ATOM    526  CB  ILE A  36     -12.041  26.133 -24.945  1.00  0.77           C  
ATOM    527  CG1 ILE A  36     -12.159  26.355 -26.462  1.00  0.77           C  
ATOM    528  CG2 ILE A  36     -11.638  27.379 -24.206  1.00  0.77           C  
ATOM    529  CD1 ILE A  36     -13.294  27.255 -26.856  1.00  0.77           C  
ATOM    530  H   ILE A  36     -12.622  23.737 -25.514  1.00  0.77           H  
ATOM    531  HA  ILE A  36     -10.161  25.142 -25.265  1.00  0.77           H  
ATOM    532  HB  ILE A  36     -13.031  25.837 -24.599  1.00  0.77           H  
ATOM    533 1HG1 ILE A  36     -11.232  26.796 -26.821  1.00  0.77           H  
ATOM    534 2HG1 ILE A  36     -12.287  25.393 -26.949  1.00  0.77           H  
ATOM    535 1HG2 ILE A  36     -12.348  28.171 -24.392  1.00  0.77           H  
ATOM    536 2HG2 ILE A  36     -11.613  27.165 -23.141  1.00  0.77           H  
ATOM    537 3HG2 ILE A  36     -10.655  27.697 -24.546  1.00  0.77           H  
ATOM    538 1HD1 ILE A  36     -13.317  27.369 -27.939  1.00  0.77           H  
ATOM    539 2HD1 ILE A  36     -14.235  26.824 -26.520  1.00  0.77           H  
ATOM    540 3HD1 ILE A  36     -13.143  28.217 -26.394  1.00  0.77           H  
ATOM    541  N   ALA A  37     -11.584  24.373 -22.353  1.00  0.74           N  
ATOM    542  CA  ALA A  37     -11.223  24.219 -20.943  1.00  0.74           C  
ATOM    543  C   ALA A  37     -10.082  23.217 -20.761  1.00  0.74           C  
ATOM    544  O   ALA A  37      -9.151  23.455 -19.985  1.00  0.74           O  
ATOM    545  CB  ALA A  37     -12.416  23.738 -20.129  1.00  0.74           C  
ATOM    546  H   ALA A  37     -12.516  24.117 -22.682  1.00  0.74           H  
ATOM    547  HA  ALA A  37     -10.896  25.187 -20.568  1.00  0.74           H  
ATOM    548 1HB  ALA A  37     -12.117  23.653 -19.090  1.00  0.74           H  
ATOM    549 2HB  ALA A  37     -13.221  24.418 -20.198  1.00  0.74           H  
ATOM    550 3HB  ALA A  37     -12.740  22.764 -20.500  1.00  0.74           H  
ATOM    551  N   ALA A  38     -10.146  22.089 -21.475  1.00  0.71           N  
ATOM    552  CA  ALA A  38      -9.141  21.044 -21.330  1.00  0.71           C  
ATOM    553  C   ALA A  38      -7.780  21.514 -21.763  1.00  0.71           C  
ATOM    554  O   ALA A  38      -6.795  21.358 -21.039  1.00  0.71           O  
ATOM    555  CB  ALA A  38      -9.546  19.847 -22.148  1.00  0.71           C  
ATOM    556  H   ALA A  38     -10.930  21.934 -22.107  1.00  0.71           H  
ATOM    557  HA  ALA A  38      -9.075  20.766 -20.286  1.00  0.71           H  
ATOM    558 1HB  ALA A  38      -8.814  19.071 -22.036  1.00  0.71           H  
ATOM    559 2HB  ALA A  38     -10.520  19.488 -21.816  1.00  0.71           H  
ATOM    560 3HB  ALA A  38      -9.614  20.154 -23.181  1.00  0.71           H  
ATOM    561  N   ASN A  39      -7.719  22.155 -22.918  1.00  0.70           N  
ATOM    562  CA  ASN A  39      -6.456  22.613 -23.430  1.00  0.70           C  
ATOM    563  C   ASN A  39      -5.845  23.590 -22.457  1.00  0.70           C  
ATOM    564  O   ASN A  39      -4.671  23.477 -22.109  1.00  0.70           O  
ATOM    565  CB  ASN A  39      -6.607  23.227 -24.803  1.00  0.70           C  
ATOM    566  CG  ASN A  39      -5.284  23.585 -25.364  1.00  0.70           C  
ATOM    567  OD1 ASN A  39      -4.443  22.703 -25.586  1.00  0.70           O  
ATOM    568  ND2 ASN A  39      -5.063  24.855 -25.571  1.00  0.70           N  
ATOM    569  H   ASN A  39      -8.559  22.298 -23.470  1.00  0.70           H  
ATOM    570  HA  ASN A  39      -5.778  21.764 -23.502  1.00  0.70           H  
ATOM    571 1HB  ASN A  39      -7.107  22.520 -25.469  1.00  0.70           H  
ATOM    572 2HB  ASN A  39      -7.233  24.119 -24.736  1.00  0.70           H  
ATOM    573 1HD2 ASN A  39      -4.156  25.178 -25.903  1.00  0.70           H  
ATOM    574 2HD2 ASN A  39      -5.772  25.524 -25.355  1.00  0.70           H  
ATOM    575  N   ALA A  40      -6.635  24.569 -22.016  1.00  0.70           N  
ATOM    576  CA  ALA A  40      -6.110  25.553 -21.096  1.00  0.70           C  
ATOM    577  C   ALA A  40      -5.639  24.929 -19.785  1.00  0.70           C  
ATOM    578  O   ALA A  40      -4.592  25.322 -19.274  1.00  0.70           O  
ATOM    579  CB  ALA A  40      -7.157  26.587 -20.818  1.00  0.70           C  
ATOM    580  H   ALA A  40      -7.611  24.638 -22.315  1.00  0.70           H  
ATOM    581  HA  ALA A  40      -5.250  26.029 -21.569  1.00  0.70           H  
ATOM    582 1HB  ALA A  40      -6.759  27.344 -20.147  1.00  0.70           H  
ATOM    583 2HB  ALA A  40      -7.467  27.047 -21.753  1.00  0.70           H  
ATOM    584 3HB  ALA A  40      -8.002  26.087 -20.356  1.00  0.70           H  
ATOM    585  N   ALA A  41      -6.356  23.929 -19.249  1.00  0.71           N  
ATOM    586  CA  ALA A  41      -5.921  23.313 -17.992  1.00  0.71           C  
ATOM    587  C   ALA A  41      -4.531  22.701 -18.155  1.00  0.71           C  
ATOM    588  O   ALA A  41      -3.679  22.797 -17.261  1.00  0.71           O  
ATOM    589  CB  ALA A  41      -6.911  22.241 -17.551  1.00  0.71           C  
ATOM    590  H   ALA A  41      -7.226  23.621 -19.687  1.00  0.71           H  
ATOM    591  HA  ALA A  41      -5.869  24.090 -17.229  1.00  0.71           H  
ATOM    592 1HB  ALA A  41      -6.581  21.806 -16.613  1.00  0.71           H  
ATOM    593 2HB  ALA A  41      -7.898  22.687 -17.422  1.00  0.71           H  
ATOM    594 3HB  ALA A  41      -6.965  21.462 -18.315  1.00  0.71           H  
ATOM    595  N   ILE A  42      -4.297  22.104 -19.319  1.00  0.73           N  
ATOM    596  CA  ILE A  42      -3.039  21.460 -19.650  1.00  0.73           C  
ATOM    597  C   ILE A  42      -1.926  22.489 -19.829  1.00  0.73           C  
ATOM    598  O   ILE A  42      -0.834  22.350 -19.250  1.00  0.73           O  
ATOM    599  CB  ILE A  42      -3.255  20.623 -20.913  1.00  0.73           C  
ATOM    600  CG1 ILE A  42      -4.208  19.525 -20.606  1.00  0.73           C  
ATOM    601  CG2 ILE A  42      -2.000  20.063 -21.418  1.00  0.73           C  
ATOM    602  CD1 ILE A  42      -4.696  18.883 -21.816  1.00  0.73           C  
ATOM    603  H   ILE A  42      -5.056  22.066 -20.008  1.00  0.73           H  
ATOM    604  HA  ILE A  42      -2.761  20.797 -18.837  1.00  0.73           H  
ATOM    605  HB  ILE A  42      -3.701  21.242 -21.681  1.00  0.73           H  
ATOM    606 1HG1 ILE A  42      -3.719  18.787 -19.987  1.00  0.73           H  
ATOM    607 2HG1 ILE A  42      -5.052  19.929 -20.057  1.00  0.73           H  
ATOM    608 1HG2 ILE A  42      -2.195  19.485 -22.310  1.00  0.73           H  
ATOM    609 2HG2 ILE A  42      -1.325  20.882 -21.658  1.00  0.73           H  
ATOM    610 3HG2 ILE A  42      -1.556  19.425 -20.666  1.00  0.73           H  
ATOM    611 1HD1 ILE A  42      -5.372  18.127 -21.554  1.00  0.73           H  
ATOM    612 2HD1 ILE A  42      -5.198  19.633 -22.414  1.00  0.73           H  
ATOM    613 3HD1 ILE A  42      -3.872  18.464 -22.364  1.00  0.73           H  
ATOM    614  N   GLU A  43      -2.204  23.549 -20.606  1.00  0.76           N  
ATOM    615  CA  GLU A  43      -1.202  24.585 -20.837  1.00  0.76           C  
ATOM    616  C   GLU A  43      -0.817  25.281 -19.538  1.00  0.76           C  
ATOM    617  O   GLU A  43       0.359  25.557 -19.302  1.00  0.76           O  
ATOM    618  CB  GLU A  43      -1.699  25.639 -21.843  1.00  0.76           C  
ATOM    619  CG  GLU A  43      -1.824  25.153 -23.297  1.00  0.76           C  
ATOM    620  CD  GLU A  43      -2.326  26.237 -24.262  1.00  0.76           C  
ATOM    621  OE1 GLU A  43      -2.631  27.318 -23.815  1.00  0.76           O  
ATOM    622  OE2 GLU A  43      -2.419  25.963 -25.447  1.00  0.76           O  
ATOM    623  H   GLU A  43      -3.120  23.617 -21.054  1.00  0.76           H  
ATOM    624  HA  GLU A  43      -0.309  24.110 -21.246  1.00  0.76           H  
ATOM    625 1HB  GLU A  43      -2.685  25.986 -21.528  1.00  0.76           H  
ATOM    626 2HB  GLU A  43      -1.031  26.499 -21.828  1.00  0.76           H  
ATOM    627 1HG  GLU A  43      -0.850  24.806 -23.634  1.00  0.76           H  
ATOM    628 2HG  GLU A  43      -2.510  24.306 -23.326  1.00  0.76           H  
ATOM    629  N   ARG A  44      -1.805  25.527 -18.672  1.00  0.80           N  
ATOM    630  CA  ARG A  44      -1.558  26.165 -17.389  1.00  0.80           C  
ATOM    631  C   ARG A  44      -0.726  25.268 -16.492  1.00  0.80           C  
ATOM    632  O   ARG A  44       0.191  25.735 -15.817  1.00  0.80           O  
ATOM    633  CB  ARG A  44      -2.875  26.513 -16.716  1.00  0.80           C  
ATOM    634  CG  ARG A  44      -3.622  27.665 -17.374  1.00  0.80           C  
ATOM    635  CD  ARG A  44      -4.974  27.866 -16.804  1.00  0.80           C  
ATOM    636  NE  ARG A  44      -5.632  29.025 -17.392  1.00  0.80           N  
ATOM    637  CZ  ARG A  44      -6.903  29.386 -17.152  1.00  0.80           C  
ATOM    638  NH1 ARG A  44      -7.647  28.664 -16.355  1.00  0.80           N  
ATOM    639  NH2 ARG A  44      -7.399  30.478 -17.715  1.00  0.80           N  
ATOM    640  H   ARG A  44      -2.764  25.288 -18.922  1.00  0.80           H  
ATOM    641  HA  ARG A  44      -1.007  27.088 -17.565  1.00  0.80           H  
ATOM    642 1HB  ARG A  44      -3.531  25.639 -16.738  1.00  0.80           H  
ATOM    643 2HB  ARG A  44      -2.701  26.766 -15.672  1.00  0.80           H  
ATOM    644 1HG  ARG A  44      -3.055  28.583 -17.229  1.00  0.80           H  
ATOM    645 2HG  ARG A  44      -3.720  27.475 -18.440  1.00  0.80           H  
ATOM    646 1HD  ARG A  44      -5.586  26.984 -17.014  1.00  0.80           H  
ATOM    647 2HD  ARG A  44      -4.912  28.014 -15.726  1.00  0.80           H  
ATOM    648  HE  ARG A  44      -5.087  29.611 -18.007  1.00  0.80           H  
ATOM    649 1HH1 ARG A  44      -7.267  27.813 -15.905  1.00  0.80           H  
ATOM    650 2HH1 ARG A  44      -8.604  28.952 -16.167  1.00  0.80           H  
ATOM    651 1HH2 ARG A  44      -6.826  31.042 -18.320  1.00  0.80           H  
ATOM    652 2HH2 ARG A  44      -8.355  30.763 -17.528  1.00  0.80           H  
ATOM    653  N   ALA A  45      -1.025  23.965 -16.510  1.00  0.83           N  
ATOM    654  CA  ALA A  45      -0.258  22.998 -15.748  1.00  0.83           C  
ATOM    655  C   ALA A  45       1.177  22.928 -16.220  1.00  0.83           C  
ATOM    656  O   ALA A  45       2.098  22.766 -15.424  1.00  0.83           O  
ATOM    657  CB  ALA A  45      -0.864  21.622 -15.877  1.00  0.83           C  
ATOM    658  H   ALA A  45      -1.819  23.629 -17.052  1.00  0.83           H  
ATOM    659  HA  ALA A  45      -0.255  23.310 -14.706  1.00  0.83           H  
ATOM    660 1HB  ALA A  45      -0.280  20.945 -15.290  1.00  0.83           H  
ATOM    661 2HB  ALA A  45      -1.882  21.626 -15.529  1.00  0.83           H  
ATOM    662 3HB  ALA A  45      -0.849  21.315 -16.914  1.00  0.83           H  
ATOM    663  N   GLY A  46       1.370  23.062 -17.529  1.00  0.87           N  
ATOM    664  CA  GLY A  46       2.687  22.908 -18.110  1.00  0.87           C  
ATOM    665  C   GLY A  46       2.875  21.461 -18.558  1.00  0.87           C  
ATOM    666  O   GLY A  46       4.001  20.988 -18.730  1.00  0.87           O  
ATOM    667  H   GLY A  46       0.573  23.214 -18.143  1.00  0.87           H  
ATOM    668 1HA  GLY A  46       2.783  23.583 -18.963  1.00  0.87           H  
ATOM    669 2HA  GLY A  46       3.447  23.182 -17.383  1.00  0.87           H  
ATOM    670  N   VAL A  47       1.759  20.743 -18.687  1.00  0.89           N  
ATOM    671  CA  VAL A  47       1.760  19.349 -19.110  1.00  0.89           C  
ATOM    672  C   VAL A  47       1.661  19.239 -20.619  1.00  0.89           C  
ATOM    673  O   VAL A  47       0.870  19.919 -21.254  1.00  0.89           O  
ATOM    674  CB  VAL A  47       0.593  18.574 -18.445  1.00  0.89           C  
ATOM    675  CG1 VAL A  47       0.478  17.156 -18.992  1.00  0.89           C  
ATOM    676  CG2 VAL A  47       0.852  18.485 -16.972  1.00  0.89           C  
ATOM    677  H   VAL A  47       0.866  21.214 -18.556  1.00  0.89           H  
ATOM    678  HA  VAL A  47       2.695  18.893 -18.786  1.00  0.89           H  
ATOM    679  HB  VAL A  47      -0.343  19.100 -18.632  1.00  0.89           H  
ATOM    680 1HG1 VAL A  47      -0.345  16.654 -18.495  1.00  0.89           H  
ATOM    681 2HG1 VAL A  47       0.282  17.184 -20.060  1.00  0.89           H  
ATOM    682 3HG1 VAL A  47       1.402  16.615 -18.807  1.00  0.89           H  
ATOM    683 1HG2 VAL A  47       0.044  17.954 -16.484  1.00  0.89           H  
ATOM    684 2HG2 VAL A  47       1.788  17.956 -16.800  1.00  0.89           H  
ATOM    685 3HG2 VAL A  47       0.921  19.476 -16.583  1.00  0.89           H  
ATOM    686  N   ASP A  48       2.491  18.409 -21.204  1.00  0.91           N  
ATOM    687  CA  ASP A  48       2.417  18.166 -22.634  1.00  0.91           C  
ATOM    688  C   ASP A  48       1.227  17.228 -22.861  1.00  0.91           C  
ATOM    689  O   ASP A  48       1.179  16.170 -22.251  1.00  0.91           O  
ATOM    690  CB  ASP A  48       3.738  17.580 -23.170  1.00  0.91           C  
ATOM    691  CG  ASP A  48       3.805  17.338 -24.719  1.00  0.91           C  
ATOM    692  OD1 ASP A  48       2.776  17.169 -25.365  1.00  0.91           O  
ATOM    693  OD2 ASP A  48       4.899  17.316 -25.227  1.00  0.91           O  
ATOM    694  H   ASP A  48       3.163  17.913 -20.643  1.00  0.91           H  
ATOM    695  HA  ASP A  48       2.257  19.115 -23.123  1.00  0.91           H  
ATOM    696 1HB  ASP A  48       4.551  18.263 -22.912  1.00  0.91           H  
ATOM    697 2HB  ASP A  48       3.959  16.657 -22.681  1.00  0.91           H  
ATOM    698  N   PRO A  49       0.196  17.573 -23.640  1.00  0.90           N  
ATOM    699  CA  PRO A  49      -0.955  16.713 -23.815  1.00  0.90           C  
ATOM    700  C   PRO A  49      -0.519  15.360 -24.386  1.00  0.90           C  
ATOM    701  O   PRO A  49      -1.168  14.337 -24.153  1.00  0.90           O  
ATOM    702  CB  PRO A  49      -1.850  17.506 -24.770  1.00  0.90           C  
ATOM    703  CG  PRO A  49      -0.906  18.453 -25.478  1.00  0.90           C  
ATOM    704  CD  PRO A  49       0.178  18.792 -24.446  1.00  0.90           C  
ATOM    705  HA  PRO A  49      -1.432  16.591 -22.842  1.00  0.90           H  
ATOM    706 1HB  PRO A  49      -2.340  16.820 -25.455  1.00  0.90           H  
ATOM    707 2HB  PRO A  49      -2.641  18.021 -24.224  1.00  0.90           H  
ATOM    708 1HG  PRO A  49      -0.500  17.955 -26.376  1.00  0.90           H  
ATOM    709 2HG  PRO A  49      -1.455  19.340 -25.827  1.00  0.90           H  
ATOM    710 1HD  PRO A  49       1.126  18.936 -24.981  1.00  0.90           H  
ATOM    711 2HD  PRO A  49      -0.095  19.661 -23.828  1.00  0.90           H  
ATOM    712  N   GLY A  50       0.656  15.342 -25.048  1.00  0.89           N  
ATOM    713  CA  GLY A  50       1.250  14.156 -25.645  1.00  0.89           C  
ATOM    714  C   GLY A  50       1.677  13.108 -24.606  1.00  0.89           C  
ATOM    715  O   GLY A  50       2.002  11.975 -24.969  1.00  0.89           O  
ATOM    716  H   GLY A  50       1.201  16.199 -25.169  1.00  0.89           H  
ATOM    717 1HA  GLY A  50       0.562  13.723 -26.369  1.00  0.89           H  
ATOM    718 2HA  GLY A  50       2.128  14.467 -26.210  1.00  0.89           H  
ATOM    719  N   ILE A  51       1.708  13.490 -23.317  1.00  0.86           N  
ATOM    720  CA  ILE A  51       2.081  12.559 -22.257  1.00  0.86           C  
ATOM    721  C   ILE A  51       0.931  12.270 -21.298  1.00  0.86           C  
ATOM    722  O   ILE A  51       1.150  11.681 -20.240  1.00  0.86           O  
ATOM    723  CB  ILE A  51       3.313  13.039 -21.457  1.00  0.86           C  
ATOM    724  CG1 ILE A  51       3.036  14.351 -20.778  1.00  0.86           C  
ATOM    725  CG2 ILE A  51       4.489  13.199 -22.411  1.00  0.86           C  
ATOM    726  CD1 ILE A  51       4.066  14.786 -19.787  1.00  0.86           C  
ATOM    727  H   ILE A  51       1.454  14.444 -23.065  1.00  0.86           H  
ATOM    728  HA  ILE A  51       2.355  11.614 -22.719  1.00  0.86           H  
ATOM    729  HB  ILE A  51       3.555  12.308 -20.689  1.00  0.86           H  
ATOM    730 1HG1 ILE A  51       3.008  15.078 -21.517  1.00  0.86           H  
ATOM    731 2HG1 ILE A  51       2.063  14.302 -20.291  1.00  0.86           H  
ATOM    732 1HG2 ILE A  51       5.368  13.525 -21.862  1.00  0.86           H  
ATOM    733 2HG2 ILE A  51       4.694  12.242 -22.893  1.00  0.86           H  
ATOM    734 3HG2 ILE A  51       4.241  13.941 -23.173  1.00  0.86           H  
ATOM    735 1HD1 ILE A  51       3.778  15.755 -19.377  1.00  0.86           H  
ATOM    736 2HD1 ILE A  51       4.137  14.056 -18.990  1.00  0.86           H  
ATOM    737 3HD1 ILE A  51       5.030  14.874 -20.281  1.00  0.86           H  
ATOM    738  N   ILE A  52      -0.297  12.662 -21.650  1.00  0.83           N  
ATOM    739  CA  ILE A  52      -1.431  12.336 -20.784  1.00  0.83           C  
ATOM    740  C   ILE A  52      -1.781  10.868 -21.013  1.00  0.83           C  
ATOM    741  O   ILE A  52      -1.850  10.415 -22.156  1.00  0.83           O  
ATOM    742  CB  ILE A  52      -2.637  13.261 -21.021  1.00  0.83           C  
ATOM    743  CG1 ILE A  52      -2.255  14.702 -20.643  1.00  0.83           C  
ATOM    744  CG2 ILE A  52      -3.861  12.796 -20.209  1.00  0.83           C  
ATOM    745  CD1 ILE A  52      -3.260  15.730 -21.040  1.00  0.83           C  
ATOM    746  H   ILE A  52      -0.459  13.165 -22.525  1.00  0.83           H  
ATOM    747  HA  ILE A  52      -1.128  12.453 -19.751  1.00  0.83           H  
ATOM    748  HB  ILE A  52      -2.865  13.255 -22.064  1.00  0.83           H  
ATOM    749 1HG1 ILE A  52      -2.138  14.765 -19.587  1.00  0.83           H  
ATOM    750 2HG1 ILE A  52      -1.297  14.943 -21.112  1.00  0.83           H  
ATOM    751 1HG2 ILE A  52      -4.697  13.457 -20.396  1.00  0.83           H  
ATOM    752 2HG2 ILE A  52      -4.130  11.793 -20.508  1.00  0.83           H  
ATOM    753 3HG2 ILE A  52      -3.630  12.805 -19.147  1.00  0.83           H  
ATOM    754 1HD1 ILE A  52      -2.897  16.705 -20.728  1.00  0.83           H  
ATOM    755 2HD1 ILE A  52      -3.390  15.712 -22.112  1.00  0.83           H  
ATOM    756 3HD1 ILE A  52      -4.199  15.525 -20.568  1.00  0.83           H  
ATOM    757  N   ASP A  53      -1.956  10.100 -19.941  1.00  0.80           N  
ATOM    758  CA  ASP A  53      -2.218   8.675 -20.097  1.00  0.80           C  
ATOM    759  C   ASP A  53      -3.691   8.380 -20.346  1.00  0.80           C  
ATOM    760  O   ASP A  53      -4.015   7.463 -21.113  1.00  0.80           O  
ATOM    761  CB  ASP A  53      -1.835   7.934 -18.822  1.00  0.80           C  
ATOM    762  CG  ASP A  53      -0.350   7.925 -18.441  1.00  0.80           C  
ATOM    763  OD1 ASP A  53       0.453   7.467 -19.226  1.00  0.80           O  
ATOM    764  OD2 ASP A  53      -0.030   8.380 -17.324  1.00  0.80           O  
ATOM    765  H   ASP A  53      -1.936  10.500 -19.005  1.00  0.80           H  
ATOM    766  HA  ASP A  53      -1.634   8.300 -20.938  1.00  0.80           H  
ATOM    767 1HB  ASP A  53      -2.364   8.422 -18.034  1.00  0.80           H  
ATOM    768 2HB  ASP A  53      -2.201   6.909 -18.866  1.00  0.80           H  
ATOM    769  N   GLU A  54      -4.563   9.165 -19.706  1.00  0.78           N  
ATOM    770  CA  GLU A  54      -6.008   8.953 -19.801  1.00  0.78           C  
ATOM    771  C   GLU A  54      -6.847  10.211 -19.631  1.00  0.78           C  
ATOM    772  O   GLU A  54      -6.534  11.080 -18.802  1.00  0.78           O  
ATOM    773  CB  GLU A  54      -6.441   7.888 -18.766  1.00  0.78           C  
ATOM    774  CG  GLU A  54      -7.959   7.581 -18.697  1.00  0.78           C  
ATOM    775  CD  GLU A  54      -8.291   6.389 -17.831  1.00  0.78           C  
ATOM    776  OE1 GLU A  54      -7.380   5.761 -17.355  1.00  0.78           O  
ATOM    777  OE2 GLU A  54      -9.453   6.105 -17.648  1.00  0.78           O  
ATOM    778  H   GLU A  54      -4.187   9.885 -19.086  1.00  0.78           H  
ATOM    779  HA  GLU A  54      -6.222   8.564 -20.794  1.00  0.78           H  
ATOM    780 1HB  GLU A  54      -5.932   6.951 -18.989  1.00  0.78           H  
ATOM    781 2HB  GLU A  54      -6.117   8.203 -17.772  1.00  0.78           H  
ATOM    782 1HG  GLU A  54      -8.466   8.442 -18.284  1.00  0.78           H  
ATOM    783 2HG  GLU A  54      -8.348   7.423 -19.676  1.00  0.78           H  
ATOM    784  N   ILE A  55      -7.927  10.286 -20.410  1.00  0.77           N  
ATOM    785  CA  ILE A  55      -8.898  11.356 -20.223  1.00  0.77           C  
ATOM    786  C   ILE A  55     -10.164  10.770 -19.615  1.00  0.77           C  
ATOM    787  O   ILE A  55     -10.703   9.773 -20.099  1.00  0.77           O  
ATOM    788  CB  ILE A  55      -9.274  12.055 -21.542  1.00  0.77           C  
ATOM    789  CG1 ILE A  55     -10.243  13.258 -21.227  1.00  0.77           C  
ATOM    790  CG2 ILE A  55      -9.913  11.073 -22.490  1.00  0.77           C  
ATOM    791  CD1 ILE A  55     -10.486  14.244 -22.376  1.00  0.77           C  
ATOM    792  H   ILE A  55      -8.084   9.556 -21.108  1.00  0.77           H  
ATOM    793  HA  ILE A  55      -8.494  12.094 -19.539  1.00  0.77           H  
ATOM    794  HB  ILE A  55      -8.394  12.460 -21.988  1.00  0.77           H  
ATOM    795 1HG1 ILE A  55     -11.208  12.863 -20.918  1.00  0.77           H  
ATOM    796 2HG1 ILE A  55      -9.820  13.817 -20.392  1.00  0.77           H  
ATOM    797 1HG2 ILE A  55     -10.164  11.577 -23.418  1.00  0.77           H  
ATOM    798 2HG2 ILE A  55      -9.216  10.263 -22.698  1.00  0.77           H  
ATOM    799 3HG2 ILE A  55     -10.817  10.671 -22.039  1.00  0.77           H  
ATOM    800 1HD1 ILE A  55     -11.163  15.033 -22.032  1.00  0.77           H  
ATOM    801 2HD1 ILE A  55      -9.565  14.685 -22.710  1.00  0.77           H  
ATOM    802 3HD1 ILE A  55     -10.935  13.730 -23.193  1.00  0.77           H  
ATOM    803  N   VAL A  56     -10.647  11.418 -18.591  1.00  0.79           N  
ATOM    804  CA  VAL A  56     -11.834  11.009 -17.889  1.00  0.79           C  
ATOM    805  C   VAL A  56     -12.791  12.157 -17.983  1.00  0.79           C  
ATOM    806  O   VAL A  56     -12.392  13.306 -17.859  1.00  0.79           O  
ATOM    807  CB  VAL A  56     -11.549  10.719 -16.406  1.00  0.79           C  
ATOM    808  CG1 VAL A  56     -12.822  10.293 -15.687  1.00  0.79           C  
ATOM    809  CG2 VAL A  56     -10.467   9.647 -16.272  1.00  0.79           C  
ATOM    810  H   VAL A  56     -10.151  12.236 -18.267  1.00  0.79           H  
ATOM    811  HA  VAL A  56     -12.257  10.136 -18.362  1.00  0.79           H  
ATOM    812  HB  VAL A  56     -11.208  11.628 -15.939  1.00  0.79           H  
ATOM    813 1HG1 VAL A  56     -12.589  10.126 -14.650  1.00  0.79           H  
ATOM    814 2HG1 VAL A  56     -13.568  11.058 -15.758  1.00  0.79           H  
ATOM    815 3HG1 VAL A  56     -13.207   9.378 -16.128  1.00  0.79           H  
ATOM    816 1HG2 VAL A  56     -10.267   9.470 -15.218  1.00  0.79           H  
ATOM    817 2HG2 VAL A  56     -10.795   8.719 -16.736  1.00  0.79           H  
ATOM    818 3HG2 VAL A  56      -9.555   9.985 -16.758  1.00  0.79           H  
ATOM    819  N   GLY A  57     -14.025  11.918 -18.256  1.00  0.85           N  
ATOM    820  CA  GLY A  57     -14.846  13.091 -18.272  1.00  0.85           C  
ATOM    821  C   GLY A  57     -16.273  12.768 -18.099  1.00  0.85           C  
ATOM    822  O   GLY A  57     -16.638  11.649 -17.739  1.00  0.85           O  
ATOM    823  H   GLY A  57     -14.358  10.980 -18.449  1.00  0.85           H  
ATOM    824 1HA  GLY A  57     -14.543  13.764 -17.470  1.00  0.85           H  
ATOM    825 2HA  GLY A  57     -14.698  13.623 -19.209  1.00  0.85           H  
ATOM    826  N   ALA A  58     -17.094  13.754 -18.320  1.00  0.94           N  
ATOM    827  CA  ALA A  58     -18.481  13.515 -18.100  1.00  0.94           C  
ATOM    828  C   ALA A  58     -19.376  14.313 -18.981  1.00  0.94           C  
ATOM    829  O   ALA A  58     -19.042  15.406 -19.442  1.00  0.94           O  
ATOM    830  CB  ALA A  58     -18.823  13.847 -16.672  1.00  0.94           C  
ATOM    831  H   ALA A  58     -16.717  14.662 -18.592  1.00  0.94           H  
ATOM    832  HA  ALA A  58     -18.673  12.460 -18.294  1.00  0.94           H  
ATOM    833 1HB  ALA A  58     -19.862  13.605 -16.549  1.00  0.94           H  
ATOM    834 2HB  ALA A  58     -18.222  13.271 -15.993  1.00  0.94           H  
ATOM    835 3HB  ALA A  58     -18.654  14.906 -16.480  1.00  0.94           H  
ATOM    836  N   THR A  59     -20.540  13.759 -19.177  1.00  1.11           N  
ATOM    837  CA  THR A  59     -21.609  14.424 -19.863  1.00  1.11           C  
ATOM    838  C   THR A  59     -22.755  14.477 -18.873  1.00  1.11           C  
ATOM    839  O   THR A  59     -23.186  13.442 -18.350  1.00  1.11           O  
ATOM    840  CB  THR A  59     -21.962  13.683 -21.143  1.00  1.11           C  
ATOM    841  OG1 THR A  59     -20.813  13.646 -21.994  1.00  1.11           O  
ATOM    842  CG2 THR A  59     -23.079  14.373 -21.842  1.00  1.11           C  
ATOM    843  H   THR A  59     -20.701  12.836 -18.773  1.00  1.11           H  
ATOM    844  HA  THR A  59     -21.316  15.445 -20.110  1.00  1.11           H  
ATOM    845  HB  THR A  59     -22.251  12.667 -20.896  1.00  1.11           H  
ATOM    846  HG1 THR A  59     -20.441  14.535 -22.055  1.00  1.11           H  
ATOM    847 1HG2 THR A  59     -23.333  13.841 -22.758  1.00  1.11           H  
ATOM    848 2HG2 THR A  59     -23.937  14.388 -21.183  1.00  1.11           H  
ATOM    849 3HG2 THR A  59     -22.783  15.393 -22.082  1.00  1.11           H  
ATOM    850  N   CYS A  60     -23.217  15.679 -18.576  1.00  1.35           N  
ATOM    851  CA  CYS A  60     -24.258  15.798 -17.579  1.00  1.35           C  
ATOM    852  C   CYS A  60     -25.544  15.104 -18.004  1.00  1.35           C  
ATOM    853  O   CYS A  60     -26.033  14.187 -17.342  1.00  1.35           O  
ATOM    854  CB  CYS A  60     -24.558  17.266 -17.318  1.00  1.35           C  
ATOM    855  SG  CYS A  60     -25.731  17.579 -15.994  1.00  1.35           S  
ATOM    856  H   CYS A  60     -22.807  16.505 -19.014  1.00  1.35           H  
ATOM    857  HA  CYS A  60     -23.885  15.358 -16.671  1.00  1.35           H  
ATOM    858 1HB  CYS A  60     -23.645  17.800 -17.110  1.00  1.35           H  
ATOM    859 2HB  CYS A  60     -24.968  17.703 -18.220  1.00  1.35           H  
ATOM    860  HG  CYS A  60     -25.888  18.890 -16.278  1.00  1.35           H  
ATOM    861  N   LEU A  61     -26.072  15.547 -19.130  1.00  1.70           N  
ATOM    862  CA  LEU A  61     -27.320  15.055 -19.674  1.00  1.70           C  
ATOM    863  C   LEU A  61     -27.052  14.537 -21.060  1.00  1.70           C  
ATOM    864  O   LEU A  61     -26.183  15.075 -21.748  1.00  1.70           O  
ATOM    865  CB  LEU A  61     -28.300  16.208 -19.738  1.00  1.70           C  
ATOM    866  CG  LEU A  61     -28.513  16.912 -18.442  1.00  1.70           C  
ATOM    867  CD1 LEU A  61     -29.316  18.088 -18.703  1.00  1.70           C  
ATOM    868  CD2 LEU A  61     -29.174  15.978 -17.417  1.00  1.70           C  
ATOM    869  H   LEU A  61     -25.593  16.281 -19.621  1.00  1.70           H  
ATOM    870  HA  LEU A  61     -27.710  14.247 -19.053  1.00  1.70           H  
ATOM    871 1HB  LEU A  61     -27.909  16.937 -20.428  1.00  1.70           H  
ATOM    872 2HB  LEU A  61     -29.265  15.840 -20.099  1.00  1.70           H  
ATOM    873  HG  LEU A  61     -27.576  17.244 -18.073  1.00  1.70           H  
ATOM    874 1HD1 LEU A  61     -29.453  18.637 -17.794  1.00  1.70           H  
ATOM    875 2HD1 LEU A  61     -28.813  18.723 -19.429  1.00  1.70           H  
ATOM    876 3HD1 LEU A  61     -30.252  17.753 -19.091  1.00  1.70           H  
ATOM    877 1HD2 LEU A  61     -29.303  16.498 -16.477  1.00  1.70           H  
ATOM    878 2HD2 LEU A  61     -30.137  15.650 -17.787  1.00  1.70           H  
ATOM    879 3HD2 LEU A  61     -28.541  15.108 -17.253  1.00  1.70           H  
ATOM    880  N   HIS A  62     -27.794  13.542 -21.505  1.00  2.15           N  
ATOM    881  CA  HIS A  62     -27.600  13.080 -22.864  1.00  2.15           C  
ATOM    882  C   HIS A  62     -28.776  13.367 -23.744  1.00  2.15           C  
ATOM    883  O   HIS A  62     -28.605  13.845 -24.862  1.00  2.15           O  
ATOM    884  CB  HIS A  62     -27.327  11.583 -22.905  1.00  2.15           C  
ATOM    885  CG  HIS A  62     -26.051  11.193 -22.311  1.00  2.15           C  
ATOM    886  ND1 HIS A  62     -24.868  11.256 -23.010  1.00  2.15           N  
ATOM    887  CD2 HIS A  62     -25.742  10.744 -21.080  1.00  2.15           C  
ATOM    888  CE1 HIS A  62     -23.888  10.845 -22.243  1.00  2.15           C  
ATOM    889  NE2 HIS A  62     -24.394  10.523 -21.060  1.00  2.15           N  
ATOM    890  H   HIS A  62     -28.536  13.137 -20.925  1.00  2.15           H  
ATOM    891  HA  HIS A  62     -26.744  13.583 -23.307  1.00  2.15           H  
ATOM    892 1HB  HIS A  62     -28.125  11.059 -22.377  1.00  2.15           H  
ATOM    893 2HB  HIS A  62     -27.344  11.243 -23.944  1.00  2.15           H  
ATOM    894  HD1 HIS A  62     -24.754  11.559 -23.966  1.00  2.15           H  
ATOM    895  HD2 HIS A  62     -26.345  10.546 -20.194  1.00  2.15           H  
ATOM    896  HE1 HIS A  62     -22.871  10.823 -22.624  1.00  2.15           H  
ATOM    897  N   ALA A  63     -29.982  13.091 -23.263  1.00  2.65           N  
ATOM    898  CA  ALA A  63     -31.122  13.229 -24.146  1.00  2.65           C  
ATOM    899  C   ALA A  63     -30.796  12.548 -25.493  1.00  2.65           C  
ATOM    900  O   ALA A  63     -30.509  11.352 -25.523  1.00  2.65           O  
ATOM    901  CB  ALA A  63     -31.467  14.672 -24.306  1.00  2.65           C  
ATOM    902  H   ALA A  63     -30.107  12.805 -22.290  1.00  2.65           H  
ATOM    903  HA  ALA A  63     -31.975  12.709 -23.701  1.00  2.65           H  
ATOM    904 1HB  ALA A  63     -32.312  14.757 -24.960  1.00  2.65           H  
ATOM    905 2HB  ALA A  63     -31.700  15.093 -23.321  1.00  2.65           H  
ATOM    906 3HB  ALA A  63     -30.632  15.179 -24.723  1.00  2.65           H  
ATOM    907  N   GLY A  64     -30.848  13.297 -26.605  1.00  3.07           N  
ATOM    908  CA  GLY A  64     -30.588  12.728 -27.937  1.00  3.07           C  
ATOM    909  C   GLY A  64     -29.107  12.735 -28.371  1.00  3.07           C  
ATOM    910  O   GLY A  64     -28.760  12.263 -29.460  1.00  3.07           O  
ATOM    911  H   GLY A  64     -31.052  14.284 -26.532  1.00  3.07           H  
ATOM    912 1HA  GLY A  64     -30.959  11.704 -27.959  1.00  3.07           H  
ATOM    913 2HA  GLY A  64     -31.171  13.281 -28.669  1.00  3.07           H  
ATOM    914  N   ASN A  65     -28.217  13.230 -27.523  1.00  3.25           N  
ATOM    915  CA  ASN A  65     -26.801  13.357 -27.860  1.00  3.25           C  
ATOM    916  C   ASN A  65     -26.026  12.066 -27.611  1.00  3.25           C  
ATOM    917  O   ASN A  65     -25.185  11.963 -26.709  1.00  3.25           O  
ATOM    918  CB  ASN A  65     -26.187  14.534 -27.129  1.00  3.25           C  
ATOM    919  CG  ASN A  65     -26.747  15.867 -27.624  1.00  3.25           C  
ATOM    920  OD1 ASN A  65     -26.949  16.056 -28.834  1.00  3.25           O  
ATOM    921  ND2 ASN A  65     -26.983  16.776 -26.716  1.00  3.25           N  
ATOM    922  H   ASN A  65     -28.528  13.549 -26.613  1.00  3.25           H  
ATOM    923  HA  ASN A  65     -26.728  13.563 -28.929  1.00  3.25           H  
ATOM    924 1HB  ASN A  65     -26.389  14.443 -26.058  1.00  3.25           H  
ATOM    925 2HB  ASN A  65     -25.102  14.528 -27.263  1.00  3.25           H  
ATOM    926 1HD2 ASN A  65     -27.349  17.696 -26.979  1.00  3.25           H  
ATOM    927 2HD2 ASN A  65     -26.787  16.569 -25.757  1.00  3.25           H  
ATOM    928  N   GLY A  66     -26.308  11.079 -28.451  1.00  3.11           N  
ATOM    929  CA  GLY A  66     -25.756   9.727 -28.341  1.00  3.11           C  
ATOM    930  C   GLY A  66     -24.280   9.615 -28.747  1.00  3.11           C  
ATOM    931  O   GLY A  66     -23.950   8.957 -29.736  1.00  3.11           O  
ATOM    932  H   GLY A  66     -27.015  11.291 -29.157  1.00  3.11           H  
ATOM    933 1HA  GLY A  66     -25.874   9.378 -27.315  1.00  3.11           H  
ATOM    934 2HA  GLY A  66     -26.347   9.058 -28.965  1.00  3.11           H  
ATOM    935  N   SER A  67     -23.403  10.252 -27.973  1.00  2.71           N  
ATOM    936  CA  SER A  67     -21.966  10.235 -28.239  1.00  2.71           C  
ATOM    937  C   SER A  67     -21.121  10.214 -26.955  1.00  2.71           C  
ATOM    938  O   SER A  67     -21.639   9.993 -25.857  1.00  2.71           O  
ATOM    939  CB  SER A  67     -21.581  11.442 -29.085  1.00  2.71           C  
ATOM    940  OG  SER A  67     -20.272  11.302 -29.576  1.00  2.71           O  
ATOM    941  H   SER A  67     -23.782  10.786 -27.191  1.00  2.71           H  
ATOM    942  HA  SER A  67     -21.734   9.334 -28.806  1.00  2.71           H  
ATOM    943 1HB  SER A  67     -22.277  11.550 -29.916  1.00  2.71           H  
ATOM    944 2HB  SER A  67     -21.650  12.344 -28.477  1.00  2.71           H  
ATOM    945  HG  SER A  67     -20.335  10.666 -30.301  1.00  2.71           H  
ATOM    946  N   LEU A  68     -19.804  10.393 -27.107  1.00  2.22           N  
ATOM    947  CA  LEU A  68     -18.874  10.343 -25.979  1.00  2.22           C  
ATOM    948  C   LEU A  68     -17.788  11.440 -26.052  1.00  2.22           C  
ATOM    949  O   LEU A  68     -16.650  11.175 -26.494  1.00  2.22           O  
ATOM    950  CB  LEU A  68     -18.262   8.942 -25.903  1.00  2.22           C  
ATOM    951  CG  LEU A  68     -17.479   8.633 -24.645  1.00  2.22           C  
ATOM    952  CD1 LEU A  68     -17.507   7.137 -24.356  1.00  2.22           C  
ATOM    953  CD2 LEU A  68     -16.072   9.082 -24.823  1.00  2.22           C  
ATOM    954  H   LEU A  68     -19.482  10.596 -28.046  1.00  2.22           H  
ATOM    955  HA  LEU A  68     -19.445  10.473 -25.064  1.00  2.22           H  
ATOM    956 1HB  LEU A  68     -19.063   8.209 -25.986  1.00  2.22           H  
ATOM    957 2HB  LEU A  68     -17.587   8.815 -26.747  1.00  2.22           H  
ATOM    958  HG  LEU A  68     -17.922   9.149 -23.823  1.00  2.22           H  
ATOM    959 1HD1 LEU A  68     -16.942   6.929 -23.444  1.00  2.22           H  
ATOM    960 2HD1 LEU A  68     -18.540   6.811 -24.222  1.00  2.22           H  
ATOM    961 3HD1 LEU A  68     -17.060   6.592 -25.186  1.00  2.22           H  
ATOM    962 1HD2 LEU A  68     -15.498   8.874 -23.920  1.00  2.22           H  
ATOM    963 2HD2 LEU A  68     -15.643   8.542 -25.655  1.00  2.22           H  
ATOM    964 3HD2 LEU A  68     -16.064  10.126 -25.029  1.00  2.22           H  
ATOM    965  N   PRO A  69     -18.116  12.672 -25.613  1.00  1.76           N  
ATOM    966  CA  PRO A  69     -17.279  13.856 -25.673  1.00  1.76           C  
ATOM    967  C   PRO A  69     -15.832  13.637 -25.240  1.00  1.76           C  
ATOM    968  O   PRO A  69     -14.961  14.074 -25.964  1.00  1.76           O  
ATOM    969  CB  PRO A  69     -18.042  14.855 -24.797  1.00  1.76           C  
ATOM    970  CG  PRO A  69     -19.476  14.463 -25.000  1.00  1.76           C  
ATOM    971  CD  PRO A  69     -19.439  12.938 -25.000  1.00  1.76           C  
ATOM    972  HA  PRO A  69     -17.296  14.230 -26.697  1.00  1.76           H  
ATOM    973 1HB  PRO A  69     -17.720  14.893 -23.771  1.00  1.76           H  
ATOM    974 2HB  PRO A  69     -17.862  15.878 -25.181  1.00  1.76           H  
ATOM    975 1HG  PRO A  69     -20.103  14.889 -24.212  1.00  1.76           H  
ATOM    976 2HG  PRO A  69     -19.848  14.866 -25.957  1.00  1.76           H  
ATOM    977 1HD  PRO A  69     -19.472  12.550 -23.968  1.00  1.76           H  
ATOM    978 2HD  PRO A  69     -20.265  12.573 -25.607  1.00  1.76           H  
ATOM    979  N   PRO A  70     -15.475  12.937 -24.136  1.00  1.41           N  
ATOM    980  CA  PRO A  70     -14.088  12.725 -23.743  1.00  1.41           C  
ATOM    981  C   PRO A  70     -13.179  12.170 -24.856  1.00  1.41           C  
ATOM    982  O   PRO A  70     -11.997  12.493 -24.914  1.00  1.41           O  
ATOM    983  CB  PRO A  70     -14.227  11.756 -22.577  1.00  1.41           C  
ATOM    984  CG  PRO A  70     -15.555  12.107 -21.970  1.00  1.41           C  
ATOM    985  CD  PRO A  70     -16.449  12.391 -23.137  1.00  1.41           C  
ATOM    986  HA  PRO A  70     -13.667  13.675 -23.378  1.00  1.41           H  
ATOM    987 1HB  PRO A  70     -14.179  10.718 -22.939  1.00  1.41           H  
ATOM    988 2HB  PRO A  70     -13.393  11.881 -21.870  1.00  1.41           H  
ATOM    989 1HG  PRO A  70     -15.893  11.312 -21.328  1.00  1.41           H  
ATOM    990 2HG  PRO A  70     -15.457  12.994 -21.338  1.00  1.41           H  
ATOM    991 1HD  PRO A  70     -16.877  11.468 -23.457  1.00  1.41           H  
ATOM    992 2HD  PRO A  70     -17.199  13.085 -22.818  1.00  1.41           H  
ATOM    993  N   ARG A  71     -13.726  11.391 -25.788  1.00  1.17           N  
ATOM    994  CA  ARG A  71     -12.879  10.849 -26.841  1.00  1.17           C  
ATOM    995  C   ARG A  71     -12.676  11.939 -27.870  1.00  1.17           C  
ATOM    996  O   ARG A  71     -11.580  12.153 -28.390  1.00  1.17           O  
ATOM    997  CB  ARG A  71     -13.485   9.625 -27.488  1.00  1.17           C  
ATOM    998  CG  ARG A  71     -12.632   8.972 -28.554  1.00  1.17           C  
ATOM    999  CD  ARG A  71     -13.224   7.692 -29.018  1.00  1.17           C  
ATOM   1000  NE  ARG A  71     -12.439   7.089 -30.075  1.00  1.17           N  
ATOM   1001  CZ  ARG A  71     -12.756   5.943 -30.709  1.00  1.17           C  
ATOM   1002  NH1 ARG A  71     -13.847   5.283 -30.383  1.00  1.17           N  
ATOM   1003  NH2 ARG A  71     -11.968   5.484 -31.661  1.00  1.17           N  
ATOM   1004  H   ARG A  71     -14.720  11.174 -25.800  1.00  1.17           H  
ATOM   1005  HA  ARG A  71     -11.906  10.582 -26.420  1.00  1.17           H  
ATOM   1006 1HB  ARG A  71     -13.654   8.873 -26.730  1.00  1.17           H  
ATOM   1007 2HB  ARG A  71     -14.450   9.878 -27.929  1.00  1.17           H  
ATOM   1008 1HG  ARG A  71     -12.547   9.641 -29.410  1.00  1.17           H  
ATOM   1009 2HG  ARG A  71     -11.638   8.764 -28.153  1.00  1.17           H  
ATOM   1010 1HD  ARG A  71     -13.270   6.995 -28.182  1.00  1.17           H  
ATOM   1011 2HD  ARG A  71     -14.233   7.875 -29.393  1.00  1.17           H  
ATOM   1012  HE  ARG A  71     -11.594   7.564 -30.359  1.00  1.17           H  
ATOM   1013 1HH1 ARG A  71     -14.451   5.633 -29.654  1.00  1.17           H  
ATOM   1014 2HH1 ARG A  71     -14.079   4.425 -30.863  1.00  1.17           H  
ATOM   1015 1HH2 ARG A  71     -11.131   5.994 -31.912  1.00  1.17           H  
ATOM   1016 2HH2 ARG A  71     -12.199   4.627 -32.138  1.00  1.17           H  
ATOM   1017  N   ILE A  72     -13.758  12.667 -28.122  1.00  1.01           N  
ATOM   1018  CA  ILE A  72     -13.720  13.756 -29.088  1.00  1.01           C  
ATOM   1019  C   ILE A  72     -12.766  14.837 -28.605  1.00  1.01           C  
ATOM   1020  O   ILE A  72     -11.898  15.310 -29.348  1.00  1.01           O  
ATOM   1021  CB  ILE A  72     -15.122  14.362 -29.275  1.00  1.01           C  
ATOM   1022  CG1 ILE A  72     -16.048  13.343 -29.933  1.00  1.01           C  
ATOM   1023  CG2 ILE A  72     -15.044  15.673 -30.068  1.00  1.01           C  
ATOM   1024  CD1 ILE A  72     -17.511  13.728 -29.907  1.00  1.01           C  
ATOM   1025  H   ILE A  72     -14.627  12.441 -27.626  1.00  1.01           H  
ATOM   1026  HA  ILE A  72     -13.361  13.366 -30.043  1.00  1.01           H  
ATOM   1027  HB  ILE A  72     -15.543  14.583 -28.304  1.00  1.01           H  
ATOM   1028 1HG1 ILE A  72     -15.745  13.219 -30.969  1.00  1.01           H  
ATOM   1029 2HG1 ILE A  72     -15.939  12.385 -29.419  1.00  1.01           H  
ATOM   1030 1HG2 ILE A  72     -16.039  16.098 -30.164  1.00  1.01           H  
ATOM   1031 2HG2 ILE A  72     -14.398  16.380 -29.542  1.00  1.01           H  
ATOM   1032 3HG2 ILE A  72     -14.631  15.479 -31.059  1.00  1.01           H  
ATOM   1033 1HD1 ILE A  72     -18.099  12.950 -30.393  1.00  1.01           H  
ATOM   1034 2HD1 ILE A  72     -17.850  13.834 -28.879  1.00  1.01           H  
ATOM   1035 3HD1 ILE A  72     -17.649  14.669 -30.428  1.00  1.01           H  
ATOM   1036  N   ILE A  73     -12.917  15.185 -27.337  1.00  0.92           N  
ATOM   1037  CA  ILE A  73     -12.164  16.224 -26.678  1.00  0.92           C  
ATOM   1038  C   ILE A  73     -10.704  15.881 -26.607  1.00  0.92           C  
ATOM   1039  O   ILE A  73      -9.871  16.662 -27.048  1.00  0.92           O  
ATOM   1040  CB  ILE A  73     -12.684  16.394 -25.242  1.00  0.92           C  
ATOM   1041  CG1 ILE A  73     -14.099  16.937 -25.268  1.00  0.92           C  
ATOM   1042  CG2 ILE A  73     -11.775  17.348 -24.448  1.00  0.92           C  
ATOM   1043  CD1 ILE A  73     -14.785  16.786 -23.951  1.00  0.92           C  
ATOM   1044  H   ILE A  73     -13.631  14.707 -26.809  1.00  0.92           H  
ATOM   1045  HA  ILE A  73     -12.298  17.139 -27.233  1.00  0.92           H  
ATOM   1046  HB  ILE A  73     -12.707  15.429 -24.750  1.00  0.92           H  
ATOM   1047 1HG1 ILE A  73     -14.067  17.992 -25.514  1.00  0.92           H  
ATOM   1048 2HG1 ILE A  73     -14.668  16.434 -26.041  1.00  0.92           H  
ATOM   1049 1HG2 ILE A  73     -12.147  17.449 -23.430  1.00  0.92           H  
ATOM   1050 2HG2 ILE A  73     -10.761  16.945 -24.416  1.00  0.92           H  
ATOM   1051 3HG2 ILE A  73     -11.762  18.308 -24.924  1.00  0.92           H  
ATOM   1052 1HD1 ILE A  73     -15.785  17.197 -24.013  1.00  0.92           H  
ATOM   1053 2HD1 ILE A  73     -14.845  15.748 -23.678  1.00  0.92           H  
ATOM   1054 3HD1 ILE A  73     -14.220  17.304 -23.213  1.00  0.92           H  
ATOM   1055  N   GLY A  74     -10.387  14.680 -26.133  1.00  0.86           N  
ATOM   1056  CA  GLY A  74      -9.003  14.283 -26.015  1.00  0.86           C  
ATOM   1057  C   GLY A  74      -8.278  14.428 -27.338  1.00  0.86           C  
ATOM   1058  O   GLY A  74      -7.239  15.104 -27.424  1.00  0.86           O  
ATOM   1059  H   GLY A  74     -11.105  14.037 -25.807  1.00  0.86           H  
ATOM   1060 1HA  GLY A  74      -8.519  14.887 -25.252  1.00  0.86           H  
ATOM   1061 2HA  GLY A  74      -8.961  13.243 -25.679  1.00  0.86           H  
ATOM   1062  N   MET A  75      -8.838  13.830 -28.393  1.00  0.82           N  
ATOM   1063  CA  MET A  75      -8.169  13.862 -29.683  1.00  0.82           C  
ATOM   1064  C   MET A  75      -8.032  15.275 -30.266  1.00  0.82           C  
ATOM   1065  O   MET A  75      -7.037  15.576 -30.932  1.00  0.82           O  
ATOM   1066  CB  MET A  75      -8.905  12.945 -30.650  1.00  0.82           C  
ATOM   1067  CG  MET A  75      -8.832  11.465 -30.243  1.00  0.82           C  
ATOM   1068  SD  MET A  75      -7.134  10.837 -30.119  1.00  0.82           S  
ATOM   1069  CE  MET A  75      -6.871  10.959 -28.353  1.00  0.82           C  
ATOM   1070  H   MET A  75      -9.723  13.316 -28.301  1.00  0.82           H  
ATOM   1071  HA  MET A  75      -7.160  13.473 -29.543  1.00  0.82           H  
ATOM   1072 1HB  MET A  75      -9.960  13.233 -30.683  1.00  0.82           H  
ATOM   1073 2HB  MET A  75      -8.493  13.058 -31.650  1.00  0.82           H  
ATOM   1074 1HG  MET A  75      -9.314  11.340 -29.273  1.00  0.82           H  
ATOM   1075 2HG  MET A  75      -9.374  10.860 -30.970  1.00  0.82           H  
ATOM   1076 1HE  MET A  75      -5.893  10.621 -28.112  1.00  0.82           H  
ATOM   1077 2HE  MET A  75      -6.967  11.990 -28.045  1.00  0.82           H  
ATOM   1078 3HE  MET A  75      -7.601  10.347 -27.830  1.00  0.82           H  
ATOM   1079  N   LYS A  76      -8.988  16.163 -29.993  1.00  0.81           N  
ATOM   1080  CA  LYS A  76      -8.891  17.523 -30.513  1.00  0.81           C  
ATOM   1081  C   LYS A  76      -7.946  18.402 -29.682  1.00  0.81           C  
ATOM   1082  O   LYS A  76      -7.292  19.298 -30.219  1.00  0.81           O  
ATOM   1083  CB  LYS A  76     -10.261  18.139 -30.594  1.00  0.81           C  
ATOM   1084  CG  LYS A  76     -11.199  17.485 -31.608  1.00  0.81           C  
ATOM   1085  CD  LYS A  76     -10.702  17.643 -33.024  1.00  0.81           C  
ATOM   1086  CE  LYS A  76     -11.689  17.050 -34.012  1.00  0.81           C  
ATOM   1087  NZ  LYS A  76     -11.202  17.160 -35.415  1.00  0.81           N  
ATOM   1088  H   LYS A  76      -9.820  15.888 -29.462  1.00  0.81           H  
ATOM   1089  HA  LYS A  76      -8.487  17.471 -31.521  1.00  0.81           H  
ATOM   1090 1HB  LYS A  76     -10.715  18.022 -29.620  1.00  0.81           H  
ATOM   1091 2HB  LYS A  76     -10.172  19.199 -30.817  1.00  0.81           H  
ATOM   1092 1HG  LYS A  76     -11.258  16.421 -31.404  1.00  0.81           H  
ATOM   1093 2HG  LYS A  76     -12.200  17.908 -31.516  1.00  0.81           H  
ATOM   1094 1HD  LYS A  76     -10.559  18.699 -33.249  1.00  0.81           H  
ATOM   1095 2HD  LYS A  76      -9.743  17.131 -33.126  1.00  0.81           H  
ATOM   1096 1HE  LYS A  76     -11.845  15.999 -33.771  1.00  0.81           H  
ATOM   1097 2HE  LYS A  76     -12.639  17.577 -33.926  1.00  0.81           H  
ATOM   1098 1HZ  LYS A  76     -11.883  16.756 -36.042  1.00  0.81           H  
ATOM   1099 2HZ  LYS A  76     -11.065  18.134 -35.649  1.00  0.81           H  
ATOM   1100 3HZ  LYS A  76     -10.326  16.666 -35.506  1.00  0.81           H  
ATOM   1101  N   VAL A  77      -7.859  18.133 -28.377  1.00  0.83           N  
ATOM   1102  CA  VAL A  77      -6.935  18.823 -27.476  1.00  0.83           C  
ATOM   1103  C   VAL A  77      -5.497  18.521 -27.859  1.00  0.83           C  
ATOM   1104  O   VAL A  77      -4.635  19.400 -27.831  1.00  0.83           O  
ATOM   1105  CB  VAL A  77      -7.161  18.402 -26.021  1.00  0.83           C  
ATOM   1106  CG1 VAL A  77      -6.059  18.910 -25.141  1.00  0.83           C  
ATOM   1107  CG2 VAL A  77      -8.431  18.994 -25.494  1.00  0.83           C  
ATOM   1108  H   VAL A  77      -8.461  17.411 -27.983  1.00  0.83           H  
ATOM   1109  HA  VAL A  77      -7.104  19.897 -27.563  1.00  0.83           H  
ATOM   1110  HB  VAL A  77      -7.204  17.323 -25.978  1.00  0.83           H  
ATOM   1111 1HG1 VAL A  77      -6.267  18.584 -24.135  1.00  0.83           H  
ATOM   1112 2HG1 VAL A  77      -5.102  18.507 -25.474  1.00  0.83           H  
ATOM   1113 3HG1 VAL A  77      -6.031  19.998 -25.186  1.00  0.83           H  
ATOM   1114 1HG2 VAL A  77      -8.554  18.654 -24.485  1.00  0.83           H  
ATOM   1115 2HG2 VAL A  77      -8.364  20.084 -25.515  1.00  0.83           H  
ATOM   1116 3HG2 VAL A  77      -9.273  18.687 -26.073  1.00  0.83           H  
ATOM   1117  N   GLY A  78      -5.240  17.260 -28.207  1.00  0.91           N  
ATOM   1118  CA  GLY A  78      -3.900  16.832 -28.575  1.00  0.91           C  
ATOM   1119  C   GLY A  78      -3.413  15.607 -27.811  1.00  0.91           C  
ATOM   1120  O   GLY A  78      -2.216  15.316 -27.802  1.00  0.91           O  
ATOM   1121  H   GLY A  78      -6.000  16.581 -28.199  1.00  0.91           H  
ATOM   1122 1HA  GLY A  78      -3.889  16.614 -29.643  1.00  0.91           H  
ATOM   1123 2HA  GLY A  78      -3.204  17.653 -28.418  1.00  0.91           H  
ATOM   1124  N   LEU A  79      -4.321  14.895 -27.150  1.00  1.02           N  
ATOM   1125  CA  LEU A  79      -3.921  13.699 -26.435  1.00  1.02           C  
ATOM   1126  C   LEU A  79      -3.607  12.643 -27.491  1.00  1.02           C  
ATOM   1127  O   LEU A  79      -4.225  12.651 -28.554  1.00  1.02           O  
ATOM   1128  CB  LEU A  79      -5.037  13.251 -25.503  1.00  1.02           C  
ATOM   1129  CG  LEU A  79      -5.054  13.956 -24.170  1.00  1.02           C  
ATOM   1130  CD1 LEU A  79      -5.347  15.439 -24.387  1.00  1.02           C  
ATOM   1131  CD2 LEU A  79      -6.087  13.306 -23.278  1.00  1.02           C  
ATOM   1132  H   LEU A  79      -5.305  15.151 -27.171  1.00  1.02           H  
ATOM   1133  HA  LEU A  79      -3.041  13.933 -25.846  1.00  1.02           H  
ATOM   1134 1HB  LEU A  79      -5.982  13.423 -25.981  1.00  1.02           H  
ATOM   1135 2HB  LEU A  79      -4.941  12.181 -25.317  1.00  1.02           H  
ATOM   1136  HG  LEU A  79      -4.083  13.884 -23.723  1.00  1.02           H  
ATOM   1137 1HD1 LEU A  79      -5.350  15.960 -23.438  1.00  1.02           H  
ATOM   1138 2HD1 LEU A  79      -4.587  15.870 -25.028  1.00  1.02           H  
ATOM   1139 3HD1 LEU A  79      -6.310  15.546 -24.853  1.00  1.02           H  
ATOM   1140 1HD2 LEU A  79      -6.097  13.803 -22.315  1.00  1.02           H  
ATOM   1141 2HD2 LEU A  79      -7.066  13.389 -23.742  1.00  1.02           H  
ATOM   1142 3HD2 LEU A  79      -5.837  12.251 -23.136  1.00  1.02           H  
ATOM   1143  N   PRO A  80      -2.639  11.754 -27.276  1.00  1.15           N  
ATOM   1144  CA  PRO A  80      -2.241  10.762 -28.246  1.00  1.15           C  
ATOM   1145  C   PRO A  80      -3.277   9.686 -28.498  1.00  1.15           C  
ATOM   1146  O   PRO A  80      -4.002   9.249 -27.590  1.00  1.15           O  
ATOM   1147  CB  PRO A  80      -0.959  10.194 -27.623  1.00  1.15           C  
ATOM   1148  CG  PRO A  80      -1.105  10.427 -26.131  1.00  1.15           C  
ATOM   1149  CD  PRO A  80      -1.919  11.703 -25.998  1.00  1.15           C  
ATOM   1150  HA  PRO A  80      -2.006  11.277 -29.190  1.00  1.15           H  
ATOM   1151 1HB  PRO A  80      -0.867   9.121 -27.881  1.00  1.15           H  
ATOM   1152 2HB  PRO A  80      -0.078  10.699 -28.047  1.00  1.15           H  
ATOM   1153 1HG  PRO A  80      -1.555   9.561 -25.648  1.00  1.15           H  
ATOM   1154 2HG  PRO A  80      -0.104  10.542 -25.678  1.00  1.15           H  
ATOM   1155 1HD  PRO A  80      -2.602  11.620 -25.142  1.00  1.15           H  
ATOM   1156 2HD  PRO A  80      -1.260  12.550 -25.904  1.00  1.15           H  
ATOM   1157  N   VAL A  81      -3.272   9.203 -29.723  1.00  1.27           N  
ATOM   1158  CA  VAL A  81      -4.105   8.101 -30.142  1.00  1.27           C  
ATOM   1159  C   VAL A  81      -3.637   6.886 -29.365  1.00  1.27           C  
ATOM   1160  O   VAL A  81      -2.428   6.679 -29.237  1.00  1.27           O  
ATOM   1161  CB  VAL A  81      -4.004   7.904 -31.664  1.00  1.27           C  
ATOM   1162  CG1 VAL A  81      -4.759   6.665 -32.103  1.00  1.27           C  
ATOM   1163  CG2 VAL A  81      -4.568   9.130 -32.364  1.00  1.27           C  
ATOM   1164  H   VAL A  81      -2.661   9.631 -30.407  1.00  1.27           H  
ATOM   1165  HA  VAL A  81      -5.144   8.316 -29.879  1.00  1.27           H  
ATOM   1166  HB  VAL A  81      -2.956   7.772 -31.938  1.00  1.27           H  
ATOM   1167 1HG1 VAL A  81      -4.665   6.545 -33.183  1.00  1.27           H  
ATOM   1168 2HG1 VAL A  81      -4.357   5.802 -31.622  1.00  1.27           H  
ATOM   1169 3HG1 VAL A  81      -5.812   6.771 -31.840  1.00  1.27           H  
ATOM   1170 1HG2 VAL A  81      -4.482   9.005 -33.444  1.00  1.27           H  
ATOM   1171 2HG2 VAL A  81      -5.612   9.247 -32.097  1.00  1.27           H  
ATOM   1172 3HG2 VAL A  81      -4.011  10.014 -32.054  1.00  1.27           H  
ATOM   1173  N   ARG A  82      -4.601   6.111 -28.843  1.00  1.34           N  
ATOM   1174  CA  ARG A  82      -4.414   4.939 -27.964  1.00  1.34           C  
ATOM   1175  C   ARG A  82      -4.333   5.324 -26.484  1.00  1.34           C  
ATOM   1176  O   ARG A  82      -4.181   4.449 -25.628  1.00  1.34           O  
ATOM   1177  CB  ARG A  82      -3.148   4.152 -28.287  1.00  1.34           C  
ATOM   1178  CG  ARG A  82      -3.065   3.540 -29.669  1.00  1.34           C  
ATOM   1179  CD  ARG A  82      -1.700   3.091 -29.944  1.00  1.34           C  
ATOM   1180  NE  ARG A  82      -0.805   4.244 -29.962  1.00  1.34           N  
ATOM   1181  CZ  ARG A  82       0.526   4.199 -30.196  1.00  1.34           C  
ATOM   1182  NH1 ARG A  82       1.113   3.047 -30.453  1.00  1.34           N  
ATOM   1183  NH2 ARG A  82       1.244   5.311 -30.169  1.00  1.34           N  
ATOM   1184  H   ARG A  82      -5.553   6.376 -29.043  1.00  1.34           H  
ATOM   1185  HA  ARG A  82      -5.273   4.278 -28.094  1.00  1.34           H  
ATOM   1186 1HB  ARG A  82      -2.245   4.700 -28.059  1.00  1.34           H  
ATOM   1187 2HB  ARG A  82      -3.133   3.299 -27.615  1.00  1.34           H  
ATOM   1188 1HG  ARG A  82      -3.734   2.684 -29.729  1.00  1.34           H  
ATOM   1189 2HG  ARG A  82      -3.329   4.254 -30.420  1.00  1.34           H  
ATOM   1190 1HD  ARG A  82      -1.367   2.404 -29.168  1.00  1.34           H  
ATOM   1191 2HD  ARG A  82      -1.657   2.604 -30.917  1.00  1.34           H  
ATOM   1192  HE  ARG A  82      -1.235   5.160 -29.747  1.00  1.34           H  
ATOM   1193 1HH1 ARG A  82       0.568   2.196 -30.475  1.00  1.34           H  
ATOM   1194 2HH1 ARG A  82       2.106   3.015 -30.627  1.00  1.34           H  
ATOM   1195 1HH2 ARG A  82       0.803   6.202 -29.970  1.00  1.34           H  
ATOM   1196 2HH2 ARG A  82       2.236   5.273 -30.342  1.00  1.34           H  
ATOM   1197  N   SER A  83      -4.493   6.612 -26.167  1.00  1.36           N  
ATOM   1198  CA  SER A  83      -4.594   7.010 -24.768  1.00  1.36           C  
ATOM   1199  C   SER A  83      -5.886   6.442 -24.204  1.00  1.36           C  
ATOM   1200  O   SER A  83      -6.778   6.048 -24.965  1.00  1.36           O  
ATOM   1201  CB  SER A  83      -4.554   8.520 -24.634  1.00  1.36           C  
ATOM   1202  OG  SER A  83      -5.659   9.117 -25.266  1.00  1.36           O  
ATOM   1203  H   SER A  83      -4.542   7.339 -26.882  1.00  1.36           H  
ATOM   1204  HA  SER A  83      -3.756   6.587 -24.211  1.00  1.36           H  
ATOM   1205 1HB  SER A  83      -4.556   8.783 -23.576  1.00  1.36           H  
ATOM   1206 2HB  SER A  83      -3.644   8.903 -25.058  1.00  1.36           H  
ATOM   1207  HG  SER A  83      -5.395   9.191 -26.209  1.00  1.36           H  
ATOM   1208  N   GLY A  84      -6.000   6.372 -22.883  1.00  1.31           N  
ATOM   1209  CA  GLY A  84      -7.206   5.805 -22.303  1.00  1.31           C  
ATOM   1210  C   GLY A  84      -8.350   6.791 -22.303  1.00  1.31           C  
ATOM   1211  O   GLY A  84      -8.144   8.002 -22.457  1.00  1.31           O  
ATOM   1212  H   GLY A  84      -5.256   6.719 -22.276  1.00  1.31           H  
ATOM   1213 1HA  GLY A  84      -7.488   4.911 -22.855  1.00  1.31           H  
ATOM   1214 2HA  GLY A  84      -6.997   5.494 -21.279  1.00  1.31           H  
ATOM   1215  N   SER A  85      -9.560   6.287 -22.073  1.00  1.26           N  
ATOM   1216  CA  SER A  85     -10.709   7.165 -21.974  1.00  1.26           C  
ATOM   1217  C   SER A  85     -11.851   6.563 -21.157  1.00  1.26           C  
ATOM   1218  O   SER A  85     -12.199   5.390 -21.313  1.00  1.26           O  
ATOM   1219  CB  SER A  85     -11.211   7.565 -23.352  1.00  1.26           C  
ATOM   1220  OG  SER A  85     -12.326   8.400 -23.244  1.00  1.26           O  
ATOM   1221  H   SER A  85      -9.682   5.290 -21.954  1.00  1.26           H  
ATOM   1222  HA  SER A  85     -10.372   8.058 -21.486  1.00  1.26           H  
ATOM   1223 1HB  SER A  85     -10.419   8.091 -23.888  1.00  1.26           H  
ATOM   1224 2HB  SER A  85     -11.467   6.681 -23.926  1.00  1.26           H  
ATOM   1225  HG  SER A  85     -12.120   8.998 -22.515  1.00  1.26           H  
ATOM   1226  N   CYS A  86     -12.468   7.413 -20.341  1.00  1.23           N  
ATOM   1227  CA  CYS A  86     -13.617   7.074 -19.500  1.00  1.23           C  
ATOM   1228  C   CYS A  86     -14.650   8.183 -19.463  1.00  1.23           C  
ATOM   1229  O   CYS A  86     -14.296   9.355 -19.347  1.00  1.23           O  
ATOM   1230  CB  CYS A  86     -13.181   6.800 -18.066  1.00  1.23           C  
ATOM   1231  SG  CYS A  86     -14.559   6.466 -16.942  1.00  1.23           S  
ATOM   1232  H   CYS A  86     -12.062   8.345 -20.265  1.00  1.23           H  
ATOM   1233  HA  CYS A  86     -14.085   6.176 -19.906  1.00  1.23           H  
ATOM   1234 1HB  CYS A  86     -12.500   5.947 -18.042  1.00  1.23           H  
ATOM   1235 2HB  CYS A  86     -12.637   7.652 -17.690  1.00  1.23           H  
ATOM   1236  HG  CYS A  86     -15.346   7.445 -17.412  1.00  1.23           H  
ATOM   1237  N   MET A  87     -15.929   7.820 -19.578  1.00  1.24           N  
ATOM   1238  CA  MET A  87     -16.968   8.840 -19.544  1.00  1.24           C  
ATOM   1239  C   MET A  87     -18.040   8.495 -18.525  1.00  1.24           C  
ATOM   1240  O   MET A  87     -18.488   7.350 -18.431  1.00  1.24           O  
ATOM   1241  CB  MET A  87     -17.545   9.033 -20.961  1.00  1.24           C  
ATOM   1242  CG  MET A  87     -18.599  10.180 -21.138  1.00  1.24           C  
ATOM   1243  SD  MET A  87     -20.267   9.717 -20.758  1.00  1.24           S  
ATOM   1244  CE  MET A  87     -20.692   8.888 -22.292  1.00  1.24           C  
ATOM   1245  H   MET A  87     -16.175   6.846 -19.681  1.00  1.24           H  
ATOM   1246  HA  MET A  87     -16.520   9.777 -19.236  1.00  1.24           H  
ATOM   1247 1HB  MET A  87     -16.731   9.205 -21.654  1.00  1.24           H  
ATOM   1248 2HB  MET A  87     -18.029   8.107 -21.270  1.00  1.24           H  
ATOM   1249 1HG  MET A  87     -18.326  11.013 -20.485  1.00  1.24           H  
ATOM   1250 2HG  MET A  87     -18.591  10.546 -22.152  1.00  1.24           H  
ATOM   1251 1HE  MET A  87     -21.717   8.522 -22.232  1.00  1.24           H  
ATOM   1252 2HE  MET A  87     -20.606   9.588 -23.124  1.00  1.24           H  
ATOM   1253 3HE  MET A  87     -20.017   8.050 -22.452  1.00  1.24           H  
ATOM   1254  N   VAL A  88     -18.452   9.521 -17.792  1.00  1.31           N  
ATOM   1255  CA  VAL A  88     -19.481   9.457 -16.773  1.00  1.31           C  
ATOM   1256  C   VAL A  88     -20.780  10.117 -17.207  1.00  1.31           C  
ATOM   1257  O   VAL A  88     -20.776  11.256 -17.680  1.00  1.31           O  
ATOM   1258  CB  VAL A  88     -18.991  10.206 -15.531  1.00  1.31           C  
ATOM   1259  CG1 VAL A  88     -20.071  10.243 -14.457  1.00  1.31           C  
ATOM   1260  CG2 VAL A  88     -17.723   9.593 -15.029  1.00  1.31           C  
ATOM   1261  H   VAL A  88     -17.973  10.406 -17.922  1.00  1.31           H  
ATOM   1262  HA  VAL A  88     -19.672   8.413 -16.532  1.00  1.31           H  
ATOM   1263  HB  VAL A  88     -18.795  11.202 -15.802  1.00  1.31           H  
ATOM   1264 1HG1 VAL A  88     -19.710  10.811 -13.625  1.00  1.31           H  
ATOM   1265 2HG1 VAL A  88     -20.960  10.726 -14.848  1.00  1.31           H  
ATOM   1266 3HG1 VAL A  88     -20.318   9.229 -14.138  1.00  1.31           H  
ATOM   1267 1HG2 VAL A  88     -17.379  10.165 -14.169  1.00  1.31           H  
ATOM   1268 2HG2 VAL A  88     -17.910   8.563 -14.744  1.00  1.31           H  
ATOM   1269 3HG2 VAL A  88     -16.964   9.625 -15.817  1.00  1.31           H  
ATOM   1270  N   SER A  89     -21.889   9.412 -17.022  1.00  1.39           N  
ATOM   1271  CA  SER A  89     -23.208   9.956 -17.327  1.00  1.39           C  
ATOM   1272  C   SER A  89     -23.877  10.357 -16.016  1.00  1.39           C  
ATOM   1273  O   SER A  89     -24.256   9.481 -15.238  1.00  1.39           O  
ATOM   1274  CB  SER A  89     -24.059   8.905 -18.007  1.00  1.39           C  
ATOM   1275  OG  SER A  89     -23.532   8.543 -19.251  1.00  1.39           O  
ATOM   1276  H   SER A  89     -21.813   8.479 -16.646  1.00  1.39           H  
ATOM   1277  HA  SER A  89     -23.109  10.834 -17.966  1.00  1.39           H  
ATOM   1278 1HB  SER A  89     -24.120   8.026 -17.367  1.00  1.39           H  
ATOM   1279 2HB  SER A  89     -25.071   9.286 -18.136  1.00  1.39           H  
ATOM   1280  HG  SER A  89     -23.734   9.286 -19.853  1.00  1.39           H  
ATOM   1281  N   GLN A  90     -23.958  11.653 -15.716  1.00  1.45           N  
ATOM   1282  CA  GLN A  90     -24.522  12.024 -14.407  1.00  1.45           C  
ATOM   1283  C   GLN A  90     -25.131  13.428 -14.404  1.00  1.45           C  
ATOM   1284  O   GLN A  90     -24.461  14.407 -14.700  1.00  1.45           O  
ATOM   1285  CB  GLN A  90     -23.446  11.859 -13.309  1.00  1.45           C  
ATOM   1286  CG  GLN A  90     -23.918  12.106 -11.876  1.00  1.45           C  
ATOM   1287  CD  GLN A  90     -22.810  11.831 -10.816  1.00  1.45           C  
ATOM   1288  OE1 GLN A  90     -22.254  10.721 -10.705  1.00  1.45           O  
ATOM   1289  NE2 GLN A  90     -22.510  12.855 -10.044  1.00  1.45           N  
ATOM   1290  H   GLN A  90     -23.669  12.351 -16.410  1.00  1.45           H  
ATOM   1291  HA  GLN A  90     -25.326  11.327 -14.181  1.00  1.45           H  
ATOM   1292 1HB  GLN A  90     -23.059  10.840 -13.341  1.00  1.45           H  
ATOM   1293 2HB  GLN A  90     -22.619  12.520 -13.514  1.00  1.45           H  
ATOM   1294 1HG  GLN A  90     -24.227  13.144 -11.780  1.00  1.45           H  
ATOM   1295 2HG  GLN A  90     -24.767  11.450 -11.673  1.00  1.45           H  
ATOM   1296 1HE2 GLN A  90     -21.817  12.785  -9.327  1.00  1.45           H  
ATOM   1297 2HE2 GLN A  90     -23.008  13.728 -10.192  1.00  1.45           H  
ATOM   1298  N   ASN A  91     -26.374  13.529 -13.958  1.00  1.44           N  
ATOM   1299  CA  ASN A  91     -27.144  14.780 -13.949  1.00  1.44           C  
ATOM   1300  C   ASN A  91     -26.679  15.957 -13.103  1.00  1.44           C  
ATOM   1301  O   ASN A  91     -27.265  17.034 -13.195  1.00  1.44           O  
ATOM   1302  CB  ASN A  91     -28.555  14.451 -13.604  1.00  1.44           C  
ATOM   1303  CG  ASN A  91     -28.610  13.661 -12.351  1.00  1.44           C  
ATOM   1304  OD1 ASN A  91     -27.979  12.593 -12.312  1.00  1.44           O  
ATOM   1305  ND2 ASN A  91     -29.305  14.102 -11.367  1.00  1.44           N  
ATOM   1306  H   ASN A  91     -26.845  12.681 -13.678  1.00  1.44           H  
ATOM   1307  HA  ASN A  91     -27.142  15.138 -14.981  1.00  1.44           H  
ATOM   1308 1HB  ASN A  91     -29.130  15.368 -13.477  1.00  1.44           H  
ATOM   1309 2HB  ASN A  91     -28.983  13.891 -14.412  1.00  1.44           H  
ATOM   1310 1HD2 ASN A  91     -29.366  13.540 -10.518  1.00  1.44           H  
ATOM   1311 2HD2 ASN A  91     -29.797  14.966 -11.442  1.00  1.44           H  
ATOM   1312  N   CYS A  92     -25.694  15.763 -12.243  1.00  1.38           N  
ATOM   1313  CA  CYS A  92     -25.150  16.865 -11.449  1.00  1.38           C  
ATOM   1314  C   CYS A  92     -23.872  16.471 -10.779  1.00  1.38           C  
ATOM   1315  O   CYS A  92     -23.714  15.317 -10.387  1.00  1.38           O  
ATOM   1316  CB  CYS A  92     -26.114  17.395 -10.419  1.00  1.38           C  
ATOM   1317  SG  CYS A  92     -25.519  18.856  -9.549  1.00  1.38           S  
ATOM   1318  H   CYS A  92     -25.273  14.849 -12.198  1.00  1.38           H  
ATOM   1319  HA  CYS A  92     -24.906  17.671 -12.124  1.00  1.38           H  
ATOM   1320 1HB  CYS A  92     -27.019  17.655 -10.878  1.00  1.38           H  
ATOM   1321 2HB  CYS A  92     -26.322  16.659  -9.733  1.00  1.38           H  
ATOM   1322  HG  CYS A  92     -25.251  18.235  -8.381  1.00  1.38           H  
ATOM   1323  N   ALA A  93     -22.940  17.417 -10.684  1.00  1.27           N  
ATOM   1324  CA  ALA A  93     -21.634  17.202 -10.057  1.00  1.27           C  
ATOM   1325  C   ALA A  93     -20.860  16.118 -10.757  1.00  1.27           C  
ATOM   1326  O   ALA A  93     -19.974  15.496 -10.169  1.00  1.27           O  
ATOM   1327  CB  ALA A  93     -21.773  16.792  -8.592  1.00  1.27           C  
ATOM   1328  H   ALA A  93     -23.149  18.353 -11.052  1.00  1.27           H  
ATOM   1329  HA  ALA A  93     -21.076  18.131 -10.146  1.00  1.27           H  
ATOM   1330 1HB  ALA A  93     -20.783  16.677  -8.163  1.00  1.27           H  
ATOM   1331 2HB  ALA A  93     -22.317  17.523  -8.039  1.00  1.27           H  
ATOM   1332 3HB  ALA A  93     -22.284  15.856  -8.517  1.00  1.27           H  
ATOM   1333  N   SER A  94     -21.142  15.942 -12.039  1.00  1.15           N  
ATOM   1334  CA  SER A  94     -20.500  14.931 -12.836  1.00  1.15           C  
ATOM   1335  C   SER A  94     -19.017  15.195 -12.918  1.00  1.15           C  
ATOM   1336  O   SER A  94     -18.220  14.265 -13.012  1.00  1.15           O  
ATOM   1337  CB  SER A  94     -21.127  14.939 -14.198  1.00  1.15           C  
ATOM   1338  OG  SER A  94     -20.801  16.099 -14.899  1.00  1.15           O  
ATOM   1339  H   SER A  94     -21.852  16.518 -12.455  1.00  1.15           H  
ATOM   1340  HA  SER A  94     -20.669  13.960 -12.370  1.00  1.15           H  
ATOM   1341 1HB  SER A  94     -20.846  14.065 -14.722  1.00  1.15           H  
ATOM   1342 2HB  SER A  94     -22.193  14.901 -14.075  1.00  1.15           H  
ATOM   1343  HG  SER A  94     -21.093  15.945 -15.803  1.00  1.15           H  
ATOM   1344  N   GLY A  95     -18.642  16.467 -12.795  1.00  1.04           N  
ATOM   1345  CA  GLY A  95     -17.251  16.857 -12.761  1.00  1.04           C  
ATOM   1346  C   GLY A  95     -16.528  16.279 -11.547  1.00  1.04           C  
ATOM   1347  O   GLY A  95     -15.346  15.926 -11.630  1.00  1.04           O  
ATOM   1348  H   GLY A  95     -19.364  17.191 -12.765  1.00  1.04           H  
ATOM   1349 1HA  GLY A  95     -16.756  16.509 -13.660  1.00  1.04           H  
ATOM   1350 2HA  GLY A  95     -17.205  17.943 -12.752  1.00  1.04           H  
ATOM   1351  N   MET A  96     -17.236  16.166 -10.407  1.00  0.95           N  
ATOM   1352  CA  MET A  96     -16.642  15.637  -9.191  1.00  0.95           C  
ATOM   1353  C   MET A  96     -16.527  14.135  -9.336  1.00  0.95           C  
ATOM   1354  O   MET A  96     -15.564  13.533  -8.872  1.00  0.95           O  
ATOM   1355  CB  MET A  96     -17.459  16.010  -7.951  1.00  0.95           C  
ATOM   1356  CG  MET A  96     -17.454  17.473  -7.610  1.00  0.95           C  
ATOM   1357  SD  MET A  96     -18.524  17.942  -6.218  1.00  0.95           S  
ATOM   1358  CE  MET A  96     -17.636  17.367  -4.777  1.00  0.95           C  
ATOM   1359  H   MET A  96     -18.223  16.401 -10.394  1.00  0.95           H  
ATOM   1360  HA  MET A  96     -15.642  16.053  -9.079  1.00  0.95           H  
ATOM   1361 1HB  MET A  96     -18.489  15.722  -8.109  1.00  0.95           H  
ATOM   1362 2HB  MET A  96     -17.095  15.455  -7.089  1.00  0.95           H  
ATOM   1363 1HG  MET A  96     -16.450  17.786  -7.383  1.00  0.95           H  
ATOM   1364 2HG  MET A  96     -17.765  17.991  -8.452  1.00  0.95           H  
ATOM   1365 1HE  MET A  96     -18.212  17.619  -3.896  1.00  0.95           H  
ATOM   1366 2HE  MET A  96     -17.499  16.287  -4.830  1.00  0.95           H  
ATOM   1367 3HE  MET A  96     -16.665  17.857  -4.721  1.00  0.95           H  
ATOM   1368  N   ARG A  97     -17.506  13.526 -10.009  1.00  0.89           N  
ATOM   1369  CA  ARG A  97     -17.473  12.081 -10.215  1.00  0.89           C  
ATOM   1370  C   ARG A  97     -16.310  11.730 -11.134  1.00  0.89           C  
ATOM   1371  O   ARG A  97     -15.530  10.818 -10.852  1.00  0.89           O  
ATOM   1372  CB  ARG A  97     -18.769  11.591 -10.817  1.00  0.89           C  
ATOM   1373  CG  ARG A  97     -18.846  10.095 -11.006  1.00  0.89           C  
ATOM   1374  CD  ARG A  97     -18.861   9.397  -9.717  1.00  0.89           C  
ATOM   1375  NE  ARG A  97     -20.111   9.621  -8.987  1.00  0.89           N  
ATOM   1376  CZ  ARG A  97     -20.277   9.302  -7.688  1.00  0.89           C  
ATOM   1377  NH1 ARG A  97     -19.267   8.776  -7.031  1.00  0.89           N  
ATOM   1378  NH2 ARG A  97     -21.431   9.504  -7.072  1.00  0.89           N  
ATOM   1379  H   ARG A  97     -18.293  14.082 -10.345  1.00  0.89           H  
ATOM   1380  HA  ARG A  97     -17.321  11.582  -9.262  1.00  0.89           H  
ATOM   1381 1HB  ARG A  97     -19.602  11.892 -10.185  1.00  0.89           H  
ATOM   1382 2HB  ARG A  97     -18.916  12.055 -11.786  1.00  0.89           H  
ATOM   1383 1HG  ARG A  97     -19.772   9.841 -11.512  1.00  0.89           H  
ATOM   1384 2HG  ARG A  97     -17.993   9.747 -11.593  1.00  0.89           H  
ATOM   1385 1HD  ARG A  97     -18.754   8.326  -9.887  1.00  0.89           H  
ATOM   1386 2HD  ARG A  97     -18.032   9.749  -9.096  1.00  0.89           H  
ATOM   1387  HE  ARG A  97     -20.905  10.033  -9.503  1.00  0.89           H  
ATOM   1388 1HH1 ARG A  97     -18.384   8.621  -7.506  1.00  0.89           H  
ATOM   1389 2HH1 ARG A  97     -19.359   8.529  -6.055  1.00  0.89           H  
ATOM   1390 1HH2 ARG A  97     -22.223   9.895  -7.566  1.00  0.89           H  
ATOM   1391 2HH2 ARG A  97     -21.530   9.251  -6.104  1.00  0.89           H  
ATOM   1392  N   ALA A  98     -16.166  12.489 -12.220  1.00  0.85           N  
ATOM   1393  CA  ALA A  98     -15.072  12.285 -13.153  1.00  0.85           C  
ATOM   1394  C   ALA A  98     -13.739  12.509 -12.430  1.00  0.85           C  
ATOM   1395  O   ALA A  98     -12.781  11.752 -12.624  1.00  0.85           O  
ATOM   1396  CB  ALA A  98     -15.252  13.194 -14.350  1.00  0.85           C  
ATOM   1397  H   ALA A  98     -16.847  13.220 -12.415  1.00  0.85           H  
ATOM   1398  HA  ALA A  98     -15.096  11.250 -13.493  1.00  0.85           H  
ATOM   1399 1HB  ALA A  98     -14.465  13.029 -15.058  1.00  0.85           H  
ATOM   1400 2HB  ALA A  98     -16.206  12.975 -14.819  1.00  0.85           H  
ATOM   1401 3HB  ALA A  98     -15.241  14.233 -14.025  1.00  0.85           H  
ATOM   1402  N   THR A  99     -13.705  13.510 -11.530  1.00  0.82           N  
ATOM   1403  CA  THR A  99     -12.537  13.766 -10.708  1.00  0.82           C  
ATOM   1404  C   THR A  99     -12.221  12.578  -9.831  1.00  0.82           C  
ATOM   1405  O   THR A  99     -11.071  12.140  -9.778  1.00  0.82           O  
ATOM   1406  CB  THR A  99     -12.724  15.003  -9.809  1.00  0.82           C  
ATOM   1407  OG1 THR A  99     -12.846  16.181 -10.596  1.00  0.82           O  
ATOM   1408  CG2 THR A  99     -11.628  15.109  -8.811  1.00  0.82           C  
ATOM   1409  H   THR A  99     -14.502  14.138 -11.428  1.00  0.82           H  
ATOM   1410  HA  THR A  99     -11.687  13.939 -11.357  1.00  0.82           H  
ATOM   1411  HB  THR A  99     -13.625  14.896  -9.257  1.00  0.82           H  
ATOM   1412  HG1 THR A  99     -13.621  16.077 -11.197  1.00  0.82           H  
ATOM   1413 1HG2 THR A  99     -11.798  15.972  -8.177  1.00  0.82           H  
ATOM   1414 2HG2 THR A  99     -11.617  14.212  -8.201  1.00  0.82           H  
ATOM   1415 3HG2 THR A  99     -10.709  15.200  -9.307  1.00  0.82           H  
ATOM   1416  N   GLU A 100     -13.230  12.032  -9.148  1.00  0.81           N  
ATOM   1417  CA  GLU A 100     -12.997  10.906  -8.265  1.00  0.81           C  
ATOM   1418  C   GLU A 100     -12.407   9.739  -9.033  1.00  0.81           C  
ATOM   1419  O   GLU A 100     -11.452   9.114  -8.579  1.00  0.81           O  
ATOM   1420  CB  GLU A 100     -14.276  10.485  -7.540  1.00  0.81           C  
ATOM   1421  CG  GLU A 100     -14.031   9.388  -6.488  1.00  0.81           C  
ATOM   1422  CD  GLU A 100     -15.228   9.030  -5.615  1.00  0.81           C  
ATOM   1423  OE1 GLU A 100     -16.293   9.558  -5.813  1.00  0.81           O  
ATOM   1424  OE2 GLU A 100     -15.055   8.225  -4.730  1.00  0.81           O  
ATOM   1425  H   GLU A 100     -14.163  12.430  -9.222  1.00  0.81           H  
ATOM   1426  HA  GLU A 100     -12.265  11.205  -7.521  1.00  0.81           H  
ATOM   1427 1HB  GLU A 100     -14.740  11.348  -7.078  1.00  0.81           H  
ATOM   1428 2HB  GLU A 100     -14.985  10.094  -8.271  1.00  0.81           H  
ATOM   1429 1HG  GLU A 100     -13.716   8.495  -7.022  1.00  0.81           H  
ATOM   1430 2HG  GLU A 100     -13.203   9.698  -5.849  1.00  0.81           H  
ATOM   1431  N   ILE A 101     -12.925   9.483 -10.233  1.00  0.80           N  
ATOM   1432  CA  ILE A 101     -12.400   8.381 -11.028  1.00  0.80           C  
ATOM   1433  C   ILE A 101     -10.941   8.620 -11.378  1.00  0.80           C  
ATOM   1434  O   ILE A 101     -10.102   7.730 -11.224  1.00  0.80           O  
ATOM   1435  CB  ILE A 101     -13.212   8.221 -12.312  1.00  0.80           C  
ATOM   1436  CG1 ILE A 101     -14.598   7.725 -11.974  1.00  0.80           C  
ATOM   1437  CG2 ILE A 101     -12.485   7.297 -13.295  1.00  0.80           C  
ATOM   1438  CD1 ILE A 101     -15.531   7.818 -13.120  1.00  0.80           C  
ATOM   1439  H   ILE A 101     -13.717  10.031 -10.568  1.00  0.80           H  
ATOM   1440  HA  ILE A 101     -12.474   7.466 -10.446  1.00  0.80           H  
ATOM   1441  HB  ILE A 101     -13.341   9.193 -12.759  1.00  0.80           H  
ATOM   1442 1HG1 ILE A 101     -14.540   6.690 -11.645  1.00  0.80           H  
ATOM   1443 2HG1 ILE A 101     -14.995   8.328 -11.158  1.00  0.80           H  
ATOM   1444 1HG2 ILE A 101     -13.067   7.210 -14.209  1.00  0.80           H  
ATOM   1445 2HG2 ILE A 101     -11.505   7.711 -13.532  1.00  0.80           H  
ATOM   1446 3HG2 ILE A 101     -12.361   6.312 -12.845  1.00  0.80           H  
ATOM   1447 1HD1 ILE A 101     -16.518   7.465 -12.820  1.00  0.80           H  
ATOM   1448 2HD1 ILE A 101     -15.583   8.854 -13.420  1.00  0.80           H  
ATOM   1449 3HD1 ILE A 101     -15.163   7.215 -13.943  1.00  0.80           H  
ATOM   1450  N   ALA A 102     -10.619   9.829 -11.827  1.00  0.80           N  
ATOM   1451  CA  ALA A 102      -9.237  10.142 -12.154  1.00  0.80           C  
ATOM   1452  C   ALA A 102      -8.334   9.999 -10.940  1.00  0.80           C  
ATOM   1453  O   ALA A 102      -7.227   9.455 -11.025  1.00  0.80           O  
ATOM   1454  CB  ALA A 102      -9.151  11.554 -12.670  1.00  0.80           C  
ATOM   1455  H   ALA A 102     -11.344  10.538 -11.951  1.00  0.80           H  
ATOM   1456  HA  ALA A 102      -8.899   9.447 -12.921  1.00  0.80           H  
ATOM   1457 1HB  ALA A 102      -8.124  11.794 -12.934  1.00  0.80           H  
ATOM   1458 2HB  ALA A 102      -9.784  11.626 -13.542  1.00  0.80           H  
ATOM   1459 3HB  ALA A 102      -9.498  12.243 -11.899  1.00  0.80           H  
ATOM   1460  N   CYS A 103      -8.831  10.438  -9.786  1.00  0.82           N  
ATOM   1461  CA  CYS A 103      -8.048  10.387  -8.573  1.00  0.82           C  
ATOM   1462  C   CYS A 103      -7.776   8.938  -8.195  1.00  0.82           C  
ATOM   1463  O   CYS A 103      -6.651   8.573  -7.848  1.00  0.82           O  
ATOM   1464  CB  CYS A 103      -8.801  11.095  -7.445  1.00  0.82           C  
ATOM   1465  SG  CYS A 103      -8.968  12.896  -7.674  1.00  0.82           S  
ATOM   1466  H   CYS A 103      -9.756  10.862  -9.761  1.00  0.82           H  
ATOM   1467  HA  CYS A 103      -7.103  10.895  -8.752  1.00  0.82           H  
ATOM   1468 1HB  CYS A 103      -9.798  10.673  -7.351  1.00  0.82           H  
ATOM   1469 2HB  CYS A 103      -8.291  10.927  -6.516  1.00  0.82           H  
ATOM   1470  HG  CYS A 103      -9.818  12.794  -8.731  1.00  0.82           H  
ATOM   1471  N   GLN A 104      -8.796   8.082  -8.324  1.00  0.84           N  
ATOM   1472  CA  GLN A 104      -8.632   6.672  -8.004  1.00  0.84           C  
ATOM   1473  C   GLN A 104      -7.650   6.013  -8.948  1.00  0.84           C  
ATOM   1474  O   GLN A 104      -6.791   5.242  -8.519  1.00  0.84           O  
ATOM   1475  CB  GLN A 104      -9.976   5.946  -8.085  1.00  0.84           C  
ATOM   1476  CG  GLN A 104     -10.961   6.305  -6.988  1.00  0.84           C  
ATOM   1477  CD  GLN A 104     -12.328   5.683  -7.230  1.00  0.84           C  
ATOM   1478  OE1 GLN A 104     -12.607   5.147  -8.310  1.00  0.84           O  
ATOM   1479  NE2 GLN A 104     -13.198   5.761  -6.231  1.00  0.84           N  
ATOM   1480  H   GLN A 104      -9.710   8.426  -8.617  1.00  0.84           H  
ATOM   1481  HA  GLN A 104      -8.245   6.583  -6.995  1.00  0.84           H  
ATOM   1482 1HB  GLN A 104     -10.449   6.184  -9.040  1.00  0.84           H  
ATOM   1483 2HB  GLN A 104      -9.810   4.870  -8.062  1.00  0.84           H  
ATOM   1484 1HG  GLN A 104     -10.578   5.925  -6.043  1.00  0.84           H  
ATOM   1485 2HG  GLN A 104     -11.073   7.380  -6.928  1.00  0.84           H  
ATOM   1486 1HE2 GLN A 104     -14.119   5.387  -6.333  1.00  0.84           H  
ATOM   1487 2HE2 GLN A 104     -12.949   6.223  -5.376  1.00  0.84           H  
ATOM   1488  N   ASN A 105      -7.720   6.351 -10.232  1.00  0.87           N  
ATOM   1489  CA  ASN A 105      -6.808   5.735 -11.175  1.00  0.87           C  
ATOM   1490  C   ASN A 105      -5.362   6.075 -10.820  1.00  0.87           C  
ATOM   1491  O   ASN A 105      -4.464   5.223 -10.882  1.00  0.87           O  
ATOM   1492  CB  ASN A 105      -7.135   6.178 -12.587  1.00  0.87           C  
ATOM   1493  CG  ASN A 105      -8.385   5.563 -13.131  1.00  0.87           C  
ATOM   1494  OD1 ASN A 105      -8.907   4.558 -12.615  1.00  0.87           O  
ATOM   1495  ND2 ASN A 105      -8.863   6.139 -14.200  1.00  0.87           N  
ATOM   1496  H   ASN A 105      -8.440   7.000 -10.558  1.00  0.87           H  
ATOM   1497  HA  ASN A 105      -6.919   4.653 -11.110  1.00  0.87           H  
ATOM   1498 1HB  ASN A 105      -7.242   7.265 -12.607  1.00  0.87           H  
ATOM   1499 2HB  ASN A 105      -6.316   5.915 -13.245  1.00  0.87           H  
ATOM   1500 1HD2 ASN A 105      -9.674   5.772 -14.658  1.00  0.87           H  
ATOM   1501 2HD2 ASN A 105      -8.389   6.931 -14.584  1.00  0.87           H  
ATOM   1502  N   ILE A 106      -5.130   7.318 -10.398  1.00  0.90           N  
ATOM   1503  CA  ILE A 106      -3.788   7.723 -10.019  1.00  0.90           C  
ATOM   1504  C   ILE A 106      -3.327   6.998  -8.751  1.00  0.90           C  
ATOM   1505  O   ILE A 106      -2.254   6.393  -8.730  1.00  0.90           O  
ATOM   1506  CB  ILE A 106      -3.720   9.248  -9.841  1.00  0.90           C  
ATOM   1507  CG1 ILE A 106      -3.904   9.953 -11.161  1.00  0.90           C  
ATOM   1508  CG2 ILE A 106      -2.399   9.665  -9.223  1.00  0.90           C  
ATOM   1509  CD1 ILE A 106      -4.140  11.410 -11.013  1.00  0.90           C  
ATOM   1510  H   ILE A 106      -5.893   8.000 -10.374  1.00  0.90           H  
ATOM   1511  HA  ILE A 106      -3.108   7.453 -10.823  1.00  0.90           H  
ATOM   1512  HB  ILE A 106      -4.542   9.544  -9.217  1.00  0.90           H  
ATOM   1513 1HG1 ILE A 106      -3.001   9.825 -11.753  1.00  0.90           H  
ATOM   1514 2HG1 ILE A 106      -4.747   9.519 -11.695  1.00  0.90           H  
ATOM   1515 1HG2 ILE A 106      -2.382  10.743  -9.095  1.00  0.90           H  
ATOM   1516 2HG2 ILE A 106      -2.278   9.183  -8.256  1.00  0.90           H  
ATOM   1517 3HG2 ILE A 106      -1.598   9.361  -9.886  1.00  0.90           H  
ATOM   1518 1HD1 ILE A 106      -4.248  11.852 -11.998  1.00  0.90           H  
ATOM   1519 2HD1 ILE A 106      -5.055  11.560 -10.438  1.00  0.90           H  
ATOM   1520 3HD1 ILE A 106      -3.299  11.871 -10.498  1.00  0.90           H  
ATOM   1521  N   MET A 107      -4.175   6.963  -7.715  1.00  0.94           N  
ATOM   1522  CA  MET A 107      -3.810   6.338  -6.435  1.00  0.94           C  
ATOM   1523  C   MET A 107      -3.536   4.851  -6.538  1.00  0.94           C  
ATOM   1524  O   MET A 107      -2.671   4.321  -5.831  1.00  0.94           O  
ATOM   1525  CB  MET A 107      -4.899   6.593  -5.403  1.00  0.94           C  
ATOM   1526  CG  MET A 107      -4.932   8.020  -4.960  1.00  0.94           C  
ATOM   1527  SD  MET A 107      -6.036   8.382  -3.599  1.00  0.94           S  
ATOM   1528  CE  MET A 107      -7.601   8.364  -4.455  1.00  0.94           C  
ATOM   1529  H   MET A 107      -5.074   7.438  -7.798  1.00  0.94           H  
ATOM   1530  HA  MET A 107      -2.901   6.809  -6.082  1.00  0.94           H  
ATOM   1531 1HB  MET A 107      -5.867   6.349  -5.838  1.00  0.94           H  
ATOM   1532 2HB  MET A 107      -4.749   5.948  -4.546  1.00  0.94           H  
ATOM   1533 1HG  MET A 107      -3.926   8.345  -4.697  1.00  0.94           H  
ATOM   1534 2HG  MET A 107      -5.257   8.581  -5.809  1.00  0.94           H  
ATOM   1535 1HE  MET A 107      -8.406   8.586  -3.755  1.00  0.94           H  
ATOM   1536 2HE  MET A 107      -7.586   9.107  -5.239  1.00  0.94           H  
ATOM   1537 3HE  MET A 107      -7.761   7.383  -4.888  1.00  0.94           H  
ATOM   1538  N   LEU A 108      -4.236   4.187  -7.454  1.00  0.96           N  
ATOM   1539  CA  LEU A 108      -4.096   2.757  -7.680  1.00  0.96           C  
ATOM   1540  C   LEU A 108      -2.915   2.414  -8.590  1.00  0.96           C  
ATOM   1541  O   LEU A 108      -2.638   1.235  -8.826  1.00  0.96           O  
ATOM   1542  CB  LEU A 108      -5.391   2.219  -8.295  1.00  0.96           C  
ATOM   1543  CG  LEU A 108      -6.628   2.309  -7.382  1.00  0.96           C  
ATOM   1544  CD1 LEU A 108      -7.868   1.912  -8.163  1.00  0.96           C  
ATOM   1545  CD2 LEU A 108      -6.426   1.407  -6.187  1.00  0.96           C  
ATOM   1546  H   LEU A 108      -4.948   4.688  -7.989  1.00  0.96           H  
ATOM   1547  HA  LEU A 108      -3.936   2.276  -6.717  1.00  0.96           H  
ATOM   1548 1HB  LEU A 108      -5.605   2.796  -9.201  1.00  0.96           H  
ATOM   1549 2HB  LEU A 108      -5.245   1.179  -8.569  1.00  0.96           H  
ATOM   1550  HG  LEU A 108      -6.754   3.325  -7.037  1.00  0.96           H  
ATOM   1551 1HD1 LEU A 108      -8.742   1.986  -7.516  1.00  0.96           H  
ATOM   1552 2HD1 LEU A 108      -7.986   2.587  -9.014  1.00  0.96           H  
ATOM   1553 3HD1 LEU A 108      -7.763   0.891  -8.515  1.00  0.96           H  
ATOM   1554 1HD2 LEU A 108      -7.297   1.472  -5.534  1.00  0.96           H  
ATOM   1555 2HD2 LEU A 108      -6.299   0.379  -6.524  1.00  0.96           H  
ATOM   1556 3HD2 LEU A 108      -5.536   1.726  -5.643  1.00  0.96           H  
ATOM   1557  N   GLY A 109      -2.220   3.429  -9.117  1.00  0.96           N  
ATOM   1558  CA  GLY A 109      -1.080   3.202  -9.994  1.00  0.96           C  
ATOM   1559  C   GLY A 109      -1.445   2.832 -11.431  1.00  0.96           C  
ATOM   1560  O   GLY A 109      -0.633   2.226 -12.132  1.00  0.96           O  
ATOM   1561  H   GLY A 109      -2.463   4.395  -8.899  1.00  0.96           H  
ATOM   1562 1HA  GLY A 109      -0.474   4.107 -10.010  1.00  0.96           H  
ATOM   1563 2HA  GLY A 109      -0.457   2.418  -9.568  1.00  0.96           H  
ATOM   1564  N   LYS A 110      -2.659   3.166 -11.878  1.00  0.93           N  
ATOM   1565  CA  LYS A 110      -3.081   2.817 -13.232  1.00  0.93           C  
ATOM   1566  C   LYS A 110      -2.659   3.877 -14.248  1.00  0.93           C  
ATOM   1567  O   LYS A 110      -2.682   3.645 -15.458  1.00  0.93           O  
ATOM   1568  CB  LYS A 110      -4.599   2.659 -13.285  1.00  0.93           C  
ATOM   1569  CG  LYS A 110      -5.154   1.502 -12.471  1.00  0.93           C  
ATOM   1570  CD  LYS A 110      -6.674   1.437 -12.590  1.00  0.93           C  
ATOM   1571  CE  LYS A 110      -7.248   0.262 -11.815  1.00  0.93           C  
ATOM   1572  NZ  LYS A 110      -8.739   0.205 -11.914  1.00  0.93           N  
ATOM   1573  H   LYS A 110      -3.304   3.694 -11.289  1.00  0.93           H  
ATOM   1574  HA  LYS A 110      -2.612   1.873 -13.512  1.00  0.93           H  
ATOM   1575 1HB  LYS A 110      -5.065   3.573 -12.918  1.00  0.93           H  
ATOM   1576 2HB  LYS A 110      -4.914   2.528 -14.320  1.00  0.93           H  
ATOM   1577 1HG  LYS A 110      -4.719   0.566 -12.817  1.00  0.93           H  
ATOM   1578 2HG  LYS A 110      -4.886   1.645 -11.423  1.00  0.93           H  
ATOM   1579 1HD  LYS A 110      -7.104   2.361 -12.197  1.00  0.93           H  
ATOM   1580 2HD  LYS A 110      -6.956   1.347 -13.639  1.00  0.93           H  
ATOM   1581 1HE  LYS A 110      -6.832  -0.662 -12.214  1.00  0.93           H  
ATOM   1582 2HE  LYS A 110      -6.963   0.354 -10.769  1.00  0.93           H  
ATOM   1583 1HZ  LYS A 110      -9.083  -0.588 -11.392  1.00  0.93           H  
ATOM   1584 2HZ  LYS A 110      -9.141   1.053 -11.537  1.00  0.93           H  
ATOM   1585 3HZ  LYS A 110      -9.007   0.111 -12.883  1.00  0.93           H  
ATOM   1586  N   THR A 111      -2.312   5.051 -13.739  1.00  0.89           N  
ATOM   1587  CA  THR A 111      -1.971   6.200 -14.560  1.00  0.89           C  
ATOM   1588  C   THR A 111      -1.084   7.186 -13.801  1.00  0.89           C  
ATOM   1589  O   THR A 111      -1.193   7.296 -12.579  1.00  0.89           O  
ATOM   1590  CB  THR A 111      -3.267   6.916 -14.956  1.00  0.89           C  
ATOM   1591  OG1 THR A 111      -2.995   7.958 -15.842  1.00  0.89           O  
ATOM   1592  CG2 THR A 111      -3.870   7.485 -13.763  1.00  0.89           C  
ATOM   1593  H   THR A 111      -2.304   5.146 -12.736  1.00  0.89           H  
ATOM   1594  HA  THR A 111      -1.439   5.864 -15.449  1.00  0.89           H  
ATOM   1595  HB  THR A 111      -3.959   6.210 -15.420  1.00  0.89           H  
ATOM   1596  HG1 THR A 111      -2.262   8.474 -15.497  1.00  0.89           H  
ATOM   1597 1HG2 THR A 111      -4.794   8.002 -14.019  1.00  0.89           H  
ATOM   1598 2HG2 THR A 111      -4.068   6.690 -13.081  1.00  0.89           H  
ATOM   1599 3HG2 THR A 111      -3.170   8.178 -13.330  1.00  0.89           H  
ATOM   1600  N   ASP A 112      -0.246   7.940 -14.523  1.00  0.83           N  
ATOM   1601  CA  ASP A 112       0.513   9.021 -13.904  1.00  0.83           C  
ATOM   1602  C   ASP A 112      -0.121  10.369 -14.169  1.00  0.83           C  
ATOM   1603  O   ASP A 112      -0.133  11.235 -13.291  1.00  0.83           O  
ATOM   1604  CB  ASP A 112       1.961   9.064 -14.378  1.00  0.83           C  
ATOM   1605  CG  ASP A 112       2.817   7.894 -13.910  1.00  0.83           C  
ATOM   1606  OD1 ASP A 112       2.850   7.667 -12.719  1.00  0.83           O  
ATOM   1607  OD2 ASP A 112       3.489   7.293 -14.717  1.00  0.83           O  
ATOM   1608  H   ASP A 112      -0.165   7.818 -15.541  1.00  0.83           H  
ATOM   1609  HA  ASP A 112       0.520   8.862 -12.826  1.00  0.83           H  
ATOM   1610 1HB  ASP A 112       1.969   9.082 -15.476  1.00  0.83           H  
ATOM   1611 2HB  ASP A 112       2.406   9.988 -14.040  1.00  0.83           H  
ATOM   1612  N   ILE A 113      -0.639  10.550 -15.392  1.00  0.78           N  
ATOM   1613  CA  ILE A 113      -1.253  11.830 -15.759  1.00  0.78           C  
ATOM   1614  C   ILE A 113      -2.680  11.643 -16.292  1.00  0.78           C  
ATOM   1615  O   ILE A 113      -2.905  10.949 -17.301  1.00  0.78           O  
ATOM   1616  CB  ILE A 113      -0.411  12.576 -16.800  1.00  0.78           C  
ATOM   1617  CG1 ILE A 113       1.004  12.831 -16.272  1.00  0.78           C  
ATOM   1618  CG2 ILE A 113      -1.075  13.892 -17.156  1.00  0.78           C  
ATOM   1619  CD1 ILE A 113       1.924  13.458 -17.262  1.00  0.78           C  
ATOM   1620  H   ILE A 113      -0.564   9.793 -16.084  1.00  0.78           H  
ATOM   1621  HA  ILE A 113      -1.318  12.455 -14.869  1.00  0.78           H  
ATOM   1622  HB  ILE A 113      -0.312  11.954 -17.686  1.00  0.78           H  
ATOM   1623 1HG1 ILE A 113       0.948  13.444 -15.430  1.00  0.78           H  
ATOM   1624 2HG1 ILE A 113       1.442  11.889 -15.980  1.00  0.78           H  
ATOM   1625 1HG2 ILE A 113      -0.471  14.393 -17.903  1.00  0.78           H  
ATOM   1626 2HG2 ILE A 113      -2.064  13.697 -17.548  1.00  0.78           H  
ATOM   1627 3HG2 ILE A 113      -1.166  14.522 -16.276  1.00  0.78           H  
ATOM   1628 1HD1 ILE A 113       2.905  13.599 -16.809  1.00  0.78           H  
ATOM   1629 2HD1 ILE A 113       2.013  12.808 -18.128  1.00  0.78           H  
ATOM   1630 3HD1 ILE A 113       1.526  14.422 -17.568  1.00  0.78           H  
ATOM   1631  N   SER A 114      -3.629  12.336 -15.660  1.00  0.74           N  
ATOM   1632  CA  SER A 114      -5.027  12.205 -16.023  1.00  0.74           C  
ATOM   1633  C   SER A 114      -5.761  13.538 -16.131  1.00  0.74           C  
ATOM   1634  O   SER A 114      -5.713  14.406 -15.253  1.00  0.74           O  
ATOM   1635  CB  SER A 114      -5.721  11.309 -15.024  1.00  0.74           C  
ATOM   1636  OG  SER A 114      -7.082  11.197 -15.312  1.00  0.74           O  
ATOM   1637  H   SER A 114      -3.381  12.922 -14.865  1.00  0.74           H  
ATOM   1638  HA  SER A 114      -5.070  11.724 -16.998  1.00  0.74           H  
ATOM   1639 1HB  SER A 114      -5.261  10.320 -15.050  1.00  0.74           H  
ATOM   1640 2HB  SER A 114      -5.591  11.703 -14.019  1.00  0.74           H  
ATOM   1641  HG  SER A 114      -7.139  11.135 -16.280  1.00  0.74           H  
ATOM   1642  N   LEU A 115      -6.429  13.695 -17.256  1.00  0.72           N  
ATOM   1643  CA  LEU A 115      -7.203  14.878 -17.593  1.00  0.72           C  
ATOM   1644  C   LEU A 115      -8.666  14.657 -17.332  1.00  0.72           C  
ATOM   1645  O   LEU A 115      -9.207  13.636 -17.761  1.00  0.72           O  
ATOM   1646  CB  LEU A 115      -6.977  15.211 -19.057  1.00  0.72           C  
ATOM   1647  CG  LEU A 115      -7.818  16.312 -19.706  1.00  0.72           C  
ATOM   1648  CD1 LEU A 115      -7.482  17.682 -19.127  1.00  0.72           C  
ATOM   1649  CD2 LEU A 115      -7.556  16.224 -21.187  1.00  0.72           C  
ATOM   1650  H   LEU A 115      -6.421  12.911 -17.917  1.00  0.72           H  
ATOM   1651  HA  LEU A 115      -6.869  15.711 -16.976  1.00  0.72           H  
ATOM   1652 1HB  LEU A 115      -5.948  15.526 -19.151  1.00  0.72           H  
ATOM   1653 2HB  LEU A 115      -7.103  14.299 -19.642  1.00  0.72           H  
ATOM   1654  HG  LEU A 115      -8.880  16.128 -19.514  1.00  0.72           H  
ATOM   1655 1HD1 LEU A 115      -8.091  18.442 -19.611  1.00  0.72           H  
ATOM   1656 2HD1 LEU A 115      -7.684  17.688 -18.055  1.00  0.72           H  
ATOM   1657 3HD1 LEU A 115      -6.438  17.896 -19.302  1.00  0.72           H  
ATOM   1658 1HD2 LEU A 115      -8.137  16.955 -21.722  1.00  0.72           H  
ATOM   1659 2HD2 LEU A 115      -6.520  16.377 -21.375  1.00  0.72           H  
ATOM   1660 3HD2 LEU A 115      -7.827  15.241 -21.519  1.00  0.72           H  
ATOM   1661  N   VAL A 116      -9.300  15.560 -16.601  1.00  0.74           N  
ATOM   1662  CA  VAL A 116     -10.710  15.451 -16.313  1.00  0.74           C  
ATOM   1663  C   VAL A 116     -11.504  16.578 -16.959  1.00  0.74           C  
ATOM   1664  O   VAL A 116     -11.193  17.751 -16.746  1.00  0.74           O  
ATOM   1665  CB  VAL A 116     -10.957  15.451 -14.816  1.00  0.74           C  
ATOM   1666  CG1 VAL A 116     -12.400  15.357 -14.526  1.00  0.74           C  
ATOM   1667  CG2 VAL A 116     -10.266  14.298 -14.228  1.00  0.74           C  
ATOM   1668  H   VAL A 116      -8.787  16.360 -16.251  1.00  0.74           H  
ATOM   1669  HA  VAL A 116     -11.032  14.504 -16.674  1.00  0.74           H  
ATOM   1670  HB  VAL A 116     -10.599  16.377 -14.402  1.00  0.74           H  
ATOM   1671 1HG1 VAL A 116     -12.568  15.356 -13.450  1.00  0.74           H  
ATOM   1672 2HG1 VAL A 116     -12.912  16.185 -14.966  1.00  0.74           H  
ATOM   1673 3HG1 VAL A 116     -12.755  14.440 -14.955  1.00  0.74           H  
ATOM   1674 1HG2 VAL A 116     -10.426  14.277 -13.169  1.00  0.74           H  
ATOM   1675 2HG2 VAL A 116     -10.670  13.407 -14.672  1.00  0.74           H  
ATOM   1676 3HG2 VAL A 116      -9.198  14.354 -14.429  1.00  0.74           H  
ATOM   1677  N   THR A 117     -12.517  16.226 -17.757  1.00  0.79           N  
ATOM   1678  CA  THR A 117     -13.321  17.263 -18.407  1.00  0.79           C  
ATOM   1679  C   THR A 117     -14.822  17.021 -18.248  1.00  0.79           C  
ATOM   1680  O   THR A 117     -15.311  15.933 -18.557  1.00  0.79           O  
ATOM   1681  CB  THR A 117     -12.973  17.349 -19.898  1.00  0.79           C  
ATOM   1682  OG1 THR A 117     -11.573  17.616 -20.028  1.00  0.79           O  
ATOM   1683  CG2 THR A 117     -13.721  18.505 -20.543  1.00  0.79           C  
ATOM   1684  H   THR A 117     -12.694  15.231 -17.895  1.00  0.79           H  
ATOM   1685  HA  THR A 117     -13.099  18.219 -17.946  1.00  0.79           H  
ATOM   1686  HB  THR A 117     -13.217  16.415 -20.400  1.00  0.79           H  
ATOM   1687  HG1 THR A 117     -11.378  18.448 -19.591  1.00  0.79           H  
ATOM   1688 1HG2 THR A 117     -13.429  18.574 -21.574  1.00  0.79           H  
ATOM   1689 2HG2 THR A 117     -14.797  18.348 -20.472  1.00  0.79           H  
ATOM   1690 3HG2 THR A 117     -13.460  19.434 -20.038  1.00  0.79           H  
ATOM   1691  N   ALA A 118     -15.551  18.039 -17.806  1.00  0.89           N  
ATOM   1692  CA  ALA A 118     -16.996  17.893 -17.637  1.00  0.89           C  
ATOM   1693  C   ALA A 118     -17.742  18.784 -18.608  1.00  0.89           C  
ATOM   1694  O   ALA A 118     -17.386  19.956 -18.797  1.00  0.89           O  
ATOM   1695  CB  ALA A 118     -17.383  18.216 -16.214  1.00  0.89           C  
ATOM   1696  H   ALA A 118     -15.089  18.924 -17.603  1.00  0.89           H  
ATOM   1697  HA  ALA A 118     -17.274  16.862 -17.854  1.00  0.89           H  
ATOM   1698 1HB  ALA A 118     -18.461  18.074 -16.087  1.00  0.89           H  
ATOM   1699 2HB  ALA A 118     -16.853  17.555 -15.570  1.00  0.89           H  
ATOM   1700 3HB  ALA A 118     -17.110  19.241 -15.996  1.00  0.89           H  
ATOM   1701  N   VAL A 119     -18.807  18.237 -19.191  1.00  1.03           N  
ATOM   1702  CA  VAL A 119     -19.625  18.954 -20.155  1.00  1.03           C  
ATOM   1703  C   VAL A 119     -21.118  19.022 -19.799  1.00  1.03           C  
ATOM   1704  O   VAL A 119     -21.752  17.992 -19.526  1.00  1.03           O  
ATOM   1705  CB  VAL A 119     -19.483  18.256 -21.511  1.00  1.03           C  
ATOM   1706  CG1 VAL A 119     -20.297  18.976 -22.537  1.00  1.03           C  
ATOM   1707  CG2 VAL A 119     -18.020  18.200 -21.874  1.00  1.03           C  
ATOM   1708  H   VAL A 119     -19.010  17.254 -19.021  1.00  1.03           H  
ATOM   1709  HA  VAL A 119     -19.246  19.972 -20.237  1.00  1.03           H  
ATOM   1710  HB  VAL A 119     -19.878  17.241 -21.451  1.00  1.03           H  
ATOM   1711 1HG1 VAL A 119     -20.201  18.474 -23.500  1.00  1.03           H  
ATOM   1712 2HG1 VAL A 119     -21.346  18.985 -22.242  1.00  1.03           H  
ATOM   1713 3HG1 VAL A 119     -19.930  20.001 -22.616  1.00  1.03           H  
ATOM   1714 1HG2 VAL A 119     -17.897  17.720 -22.845  1.00  1.03           H  
ATOM   1715 2HG2 VAL A 119     -17.670  19.204 -21.900  1.00  1.03           H  
ATOM   1716 3HG2 VAL A 119     -17.465  17.636 -21.127  1.00  1.03           H  
ATOM   1717  N   GLU A 120     -21.681  20.231 -19.838  1.00  1.23           N  
ATOM   1718  CA  GLU A 120     -23.103  20.447 -19.582  1.00  1.23           C  
ATOM   1719  C   GLU A 120     -23.851  21.001 -20.796  1.00  1.23           C  
ATOM   1720  O   GLU A 120     -23.990  22.215 -20.933  1.00  1.23           O  
ATOM   1721  CB  GLU A 120     -23.275  21.454 -18.449  1.00  1.23           C  
ATOM   1722  CG  GLU A 120     -24.689  21.793 -18.193  1.00  1.23           C  
ATOM   1723  CD  GLU A 120     -25.405  20.747 -17.521  1.00  1.23           C  
ATOM   1724  OE1 GLU A 120     -25.263  20.684 -16.329  1.00  1.23           O  
ATOM   1725  OE2 GLU A 120     -26.071  19.956 -18.156  1.00  1.23           O  
ATOM   1726  H   GLU A 120     -21.109  21.050 -20.053  1.00  1.23           H  
ATOM   1727  HA  GLU A 120     -23.555  19.501 -19.305  1.00  1.23           H  
ATOM   1728 1HB  GLU A 120     -22.873  21.031 -17.533  1.00  1.23           H  
ATOM   1729 2HB  GLU A 120     -22.720  22.364 -18.667  1.00  1.23           H  
ATOM   1730 1HG  GLU A 120     -24.720  22.691 -17.594  1.00  1.23           H  
ATOM   1731 2HG  GLU A 120     -25.167  22.014 -19.141  1.00  1.23           H  
ATOM   1732  N   SER A 121     -24.398  20.122 -21.649  1.00  1.48           N  
ATOM   1733  CA  SER A 121     -25.009  20.587 -22.905  1.00  1.48           C  
ATOM   1734  C   SER A 121     -26.485  20.992 -22.782  1.00  1.48           C  
ATOM   1735  O   SER A 121     -27.340  20.420 -23.447  1.00  1.48           O  
ATOM   1736  CB  SER A 121     -24.925  19.476 -23.936  1.00  1.48           C  
ATOM   1737  OG  SER A 121     -23.596  19.153 -24.231  1.00  1.48           O  
ATOM   1738  H   SER A 121     -24.323  19.134 -21.459  1.00  1.48           H  
ATOM   1739  HA  SER A 121     -24.447  21.456 -23.257  1.00  1.48           H  
ATOM   1740 1HB  SER A 121     -25.445  18.592 -23.567  1.00  1.48           H  
ATOM   1741 2HB  SER A 121     -25.434  19.797 -24.847  1.00  1.48           H  
ATOM   1742  HG  SER A 121     -23.175  19.983 -24.449  1.00  1.48           H  
ATOM   1743  N   MET A 122     -26.796  21.977 -21.957  1.00  1.76           N  
ATOM   1744  CA  MET A 122     -28.215  22.354 -21.791  1.00  1.76           C  
ATOM   1745  C   MET A 122     -28.912  23.160 -22.910  1.00  1.76           C  
ATOM   1746  O   MET A 122     -30.134  23.109 -23.008  1.00  1.76           O  
ATOM   1747  CB  MET A 122     -28.481  23.000 -20.436  1.00  1.76           C  
ATOM   1748  CG  MET A 122     -28.466  21.991 -19.281  1.00  1.76           C  
ATOM   1749  SD  MET A 122     -29.063  22.624 -17.691  1.00  1.76           S  
ATOM   1750  CE  MET A 122     -27.771  23.691 -17.203  1.00  1.76           C  
ATOM   1751  H   MET A 122     -26.031  22.423 -21.457  1.00  1.76           H  
ATOM   1752  HA  MET A 122     -28.765  21.414 -21.740  1.00  1.76           H  
ATOM   1753 1HB  MET A 122     -27.711  23.746 -20.242  1.00  1.76           H  
ATOM   1754 2HB  MET A 122     -29.405  23.512 -20.457  1.00  1.76           H  
ATOM   1755 1HG  MET A 122     -29.068  21.129 -19.554  1.00  1.76           H  
ATOM   1756 2HG  MET A 122     -27.468  21.656 -19.159  1.00  1.76           H  
ATOM   1757 1HE  MET A 122     -28.023  24.177 -16.264  1.00  1.76           H  
ATOM   1758 2HE  MET A 122     -26.871  23.133 -17.076  1.00  1.76           H  
ATOM   1759 3HE  MET A 122     -27.623  24.419 -17.974  1.00  1.76           H  
ATOM   1760  N   SER A 123     -28.186  23.943 -23.722  1.00  2.04           N  
ATOM   1761  CA  SER A 123     -28.863  24.760 -24.750  1.00  2.04           C  
ATOM   1762  C   SER A 123     -29.053  23.982 -26.056  1.00  2.04           C  
ATOM   1763  O   SER A 123     -29.809  24.393 -26.936  1.00  2.04           O  
ATOM   1764  CB  SER A 123     -28.116  26.066 -24.997  1.00  2.04           C  
ATOM   1765  OG  SER A 123     -26.870  25.849 -25.577  1.00  2.04           O  
ATOM   1766  H   SER A 123     -27.162  23.975 -23.668  1.00  2.04           H  
ATOM   1767  HA  SER A 123     -29.853  25.023 -24.367  1.00  2.04           H  
ATOM   1768 1HB  SER A 123     -28.707  26.705 -25.648  1.00  2.04           H  
ATOM   1769 2HB  SER A 123     -27.992  26.593 -24.053  1.00  2.04           H  
ATOM   1770  HG  SER A 123     -26.445  25.128 -25.063  1.00  2.04           H  
ATOM   1771  N   ASN A 124     -28.354  22.862 -26.165  1.00  2.31           N  
ATOM   1772  CA  ASN A 124     -28.337  21.981 -27.333  1.00  2.31           C  
ATOM   1773  C   ASN A 124     -28.651  20.561 -26.892  1.00  2.31           C  
ATOM   1774  O   ASN A 124     -28.020  19.612 -27.358  1.00  2.31           O  
ATOM   1775  CB  ASN A 124     -26.999  22.033 -28.033  1.00  2.31           C  
ATOM   1776  CG  ASN A 124     -26.724  23.358 -28.688  1.00  2.31           C  
ATOM   1777  OD1 ASN A 124     -27.247  23.613 -29.775  1.00  2.31           O  
ATOM   1778  ND2 ASN A 124     -25.927  24.191 -28.063  1.00  2.31           N  
ATOM   1779  H   ASN A 124     -27.781  22.597 -25.369  1.00  2.31           H  
ATOM   1780  HA  ASN A 124     -29.130  22.299 -28.016  1.00  2.31           H  
ATOM   1781 1HB  ASN A 124     -26.212  21.818 -27.298  1.00  2.31           H  
ATOM   1782 2HB  ASN A 124     -26.964  21.250 -28.785  1.00  2.31           H  
ATOM   1783 1HD2 ASN A 124     -25.720  25.086 -28.467  1.00  2.31           H  
ATOM   1784 2HD2 ASN A 124     -25.523  23.947 -27.172  1.00  2.31           H  
ATOM   1785  N   ILE A 125     -29.579  20.460 -25.958  1.00  2.55           N  
ATOM   1786  CA  ILE A 125     -29.886  19.159 -25.361  1.00  2.55           C  
ATOM   1787  C   ILE A 125     -30.684  18.140 -26.179  1.00  2.55           C  
ATOM   1788  O   ILE A 125     -30.347  16.970 -26.135  1.00  2.55           O  
ATOM   1789  CB  ILE A 125     -30.463  19.393 -23.949  1.00  2.55           C  
ATOM   1790  CG1 ILE A 125     -30.461  18.081 -23.210  1.00  2.55           C  
ATOM   1791  CG2 ILE A 125     -31.823  20.027 -23.953  1.00  2.55           C  
ATOM   1792  CD1 ILE A 125     -29.105  17.539 -22.941  1.00  2.55           C  
ATOM   1793  H   ILE A 125     -30.068  21.281 -25.635  1.00  2.55           H  
ATOM   1794  HA  ILE A 125     -28.913  18.673 -25.173  1.00  2.55           H  
ATOM   1795  HB  ILE A 125     -29.804  20.052 -23.411  1.00  2.55           H  
ATOM   1796 1HG1 ILE A 125     -30.982  18.203 -22.267  1.00  2.55           H  
ATOM   1797 2HG1 ILE A 125     -30.991  17.380 -23.805  1.00  2.55           H  
ATOM   1798 1HG2 ILE A 125     -32.159  20.191 -22.937  1.00  2.55           H  
ATOM   1799 2HG2 ILE A 125     -31.785  20.992 -24.469  1.00  2.55           H  
ATOM   1800 3HG2 ILE A 125     -32.473  19.386 -24.443  1.00  2.55           H  
ATOM   1801 1HD1 ILE A 125     -29.209  16.584 -22.437  1.00  2.55           H  
ATOM   1802 2HD1 ILE A 125     -28.557  17.384 -23.879  1.00  2.55           H  
ATOM   1803 3HD1 ILE A 125     -28.544  18.232 -22.313  1.00  2.55           H  
ATOM   1804  N   PRO A 126     -31.688  18.456 -27.052  1.00  2.79           N  
ATOM   1805  CA  PRO A 126     -32.381  19.487 -27.793  1.00  2.79           C  
ATOM   1806  C   PRO A 126     -33.537  20.097 -27.007  1.00  2.79           C  
ATOM   1807  O   PRO A 126     -34.082  19.457 -26.090  1.00  2.79           O  
ATOM   1808  CB  PRO A 126     -32.941  18.714 -29.001  1.00  2.79           C  
ATOM   1809  CG  PRO A 126     -33.261  17.442 -28.433  1.00  2.79           C  
ATOM   1810  CD  PRO A 126     -32.156  17.141 -27.513  1.00  2.79           C  
ATOM   1811  HA  PRO A 126     -31.671  20.266 -28.112  1.00  2.79           H  
ATOM   1812 1HB  PRO A 126     -33.840  19.223 -29.416  1.00  2.79           H  
ATOM   1813 2HB  PRO A 126     -32.205  18.646 -29.801  1.00  2.79           H  
ATOM   1814 1HG  PRO A 126     -34.188  17.548 -27.892  1.00  2.79           H  
ATOM   1815 2HG  PRO A 126     -33.425  16.680 -29.209  1.00  2.79           H  
ATOM   1816 1HD  PRO A 126     -32.505  16.525 -26.693  1.00  2.79           H  
ATOM   1817 2HD  PRO A 126     -31.355  16.632 -28.082  1.00  2.79           H  
ATOM   1818  N   TYR A 127     -33.984  21.260 -27.419  1.00  3.09           N  
ATOM   1819  CA  TYR A 127     -35.170  21.872 -26.790  1.00  3.09           C  
ATOM   1820  C   TYR A 127     -36.494  21.098 -27.012  1.00  3.09           C  
ATOM   1821  O   TYR A 127     -37.412  21.263 -26.226  1.00  3.09           O  
ATOM   1822  CB  TYR A 127     -35.202  23.352 -27.151  1.00  3.09           C  
ATOM   1823  CG  TYR A 127     -35.425  23.718 -28.577  1.00  3.09           C  
ATOM   1824  CD1 TYR A 127     -36.685  24.002 -29.039  1.00  3.09           C  
ATOM   1825  CD2 TYR A 127     -34.336  23.808 -29.427  1.00  3.09           C  
ATOM   1826  CE1 TYR A 127     -36.872  24.369 -30.358  1.00  3.09           C  
ATOM   1827  CE2 TYR A 127     -34.520  24.169 -30.750  1.00  3.09           C  
ATOM   1828  CZ  TYR A 127     -35.790  24.455 -31.213  1.00  3.09           C  
ATOM   1829  OH  TYR A 127     -35.980  24.832 -32.518  1.00  3.09           O  
ATOM   1830  H   TYR A 127     -33.522  21.755 -28.164  1.00  3.09           H  
ATOM   1831  HA  TYR A 127     -34.981  21.854 -25.708  1.00  3.09           H  
ATOM   1832 1HB  TYR A 127     -35.979  23.825 -26.565  1.00  3.09           H  
ATOM   1833 2HB  TYR A 127     -34.262  23.806 -26.838  1.00  3.09           H  
ATOM   1834  HD1 TYR A 127     -37.521  23.941 -28.363  1.00  3.09           H  
ATOM   1835  HD2 TYR A 127     -33.332  23.593 -29.062  1.00  3.09           H  
ATOM   1836  HE1 TYR A 127     -37.851  24.612 -30.736  1.00  3.09           H  
ATOM   1837  HE2 TYR A 127     -33.658  24.243 -31.423  1.00  3.09           H  
ATOM   1838  HH  TYR A 127     -35.131  24.933 -32.945  1.00  3.09           H  
ATOM   1839  N   LEU A 128     -36.601  20.263 -28.056  1.00  3.52           N  
ATOM   1840  CA  LEU A 128     -37.819  19.431 -28.333  1.00  3.52           C  
ATOM   1841  C   LEU A 128     -39.178  20.117 -28.474  1.00  3.52           C  
ATOM   1842  O   LEU A 128     -40.205  19.491 -28.217  1.00  3.52           O  
ATOM   1843  CB  LEU A 128     -38.058  18.411 -27.206  1.00  3.52           C  
ATOM   1844  CG  LEU A 128     -36.993  17.423 -26.927  1.00  3.52           C  
ATOM   1845  CD1 LEU A 128     -37.454  16.572 -25.769  1.00  3.52           C  
ATOM   1846  CD2 LEU A 128     -36.732  16.582 -28.155  1.00  3.52           C  
ATOM   1847  H   LEU A 128     -35.820  20.177 -28.677  1.00  3.52           H  
ATOM   1848  HA  LEU A 128     -37.626  18.897 -29.251  1.00  3.52           H  
ATOM   1849 1HB  LEU A 128     -38.258  18.945 -26.273  1.00  3.52           H  
ATOM   1850 2HB  LEU A 128     -38.950  17.849 -27.458  1.00  3.52           H  
ATOM   1851  HG  LEU A 128     -36.096  17.942 -26.636  1.00  3.52           H  
ATOM   1852 1HD1 LEU A 128     -36.695  15.833 -25.521  1.00  3.52           H  
ATOM   1853 2HD1 LEU A 128     -37.641  17.217 -24.910  1.00  3.52           H  
ATOM   1854 3HD1 LEU A 128     -38.372  16.055 -26.039  1.00  3.52           H  
ATOM   1855 1HD2 LEU A 128     -35.954  15.851 -27.938  1.00  3.52           H  
ATOM   1856 2HD2 LEU A 128     -37.646  16.059 -28.445  1.00  3.52           H  
ATOM   1857 3HD2 LEU A 128     -36.412  17.226 -28.976  1.00  3.52           H  
ATOM   1858  N   LEU A 129     -39.225  21.338 -28.969  1.00  4.16           N  
ATOM   1859  CA  LEU A 129     -40.507  22.026 -29.081  1.00  4.16           C  
ATOM   1860  C   LEU A 129     -41.574  21.400 -29.980  1.00  4.16           C  
ATOM   1861  O   LEU A 129     -41.372  21.137 -31.168  1.00  4.16           O  
ATOM   1862  CB  LEU A 129     -40.200  23.410 -29.616  1.00  4.16           C  
ATOM   1863  CG  LEU A 129     -41.306  24.227 -29.965  1.00  4.16           C  
ATOM   1864  CD1 LEU A 129     -42.149  24.637 -28.805  1.00  4.16           C  
ATOM   1865  CD2 LEU A 129     -40.782  25.316 -30.670  1.00  4.16           C  
ATOM   1866  H   LEU A 129     -38.364  21.801 -29.192  1.00  4.16           H  
ATOM   1867  HA  LEU A 129     -40.927  22.100 -28.106  1.00  4.16           H  
ATOM   1868 1HB  LEU A 129     -39.647  23.949 -28.857  1.00  4.16           H  
ATOM   1869 2HB  LEU A 129     -39.589  23.300 -30.490  1.00  4.16           H  
ATOM   1870  HG  LEU A 129     -41.891  23.691 -30.598  1.00  4.16           H  
ATOM   1871 1HD1 LEU A 129     -42.971  25.244 -29.148  1.00  4.16           H  
ATOM   1872 2HD1 LEU A 129     -42.534  23.767 -28.314  1.00  4.16           H  
ATOM   1873 3HD1 LEU A 129     -41.568  25.207 -28.119  1.00  4.16           H  
ATOM   1874 1HD2 LEU A 129     -41.605  25.912 -31.017  1.00  4.16           H  
ATOM   1875 2HD2 LEU A 129     -40.136  25.880 -30.006  1.00  4.16           H  
ATOM   1876 3HD2 LEU A 129     -40.207  24.972 -31.495  1.00  4.16           H  
ATOM   1877  N   GLN A 130     -42.799  21.281 -29.410  1.00  5.08           N  
ATOM   1878  CA  GLN A 130     -43.939  20.684 -30.135  1.00  5.08           C  
ATOM   1879  C   GLN A 130     -44.360  21.522 -31.346  1.00  5.08           C  
ATOM   1880  O   GLN A 130     -44.886  20.992 -32.329  1.00  5.08           O  
ATOM   1881  CB  GLN A 130     -45.159  20.567 -29.214  1.00  5.08           C  
ATOM   1882  CG  GLN A 130     -45.060  19.538 -28.108  1.00  5.08           C  
ATOM   1883  CD  GLN A 130     -46.372  19.410 -27.319  1.00  5.08           C  
ATOM   1884  OE1 GLN A 130     -47.448  19.773 -27.823  1.00  5.08           O  
ATOM   1885  NE2 GLN A 130     -46.295  18.889 -26.105  1.00  5.08           N  
ATOM   1886  H   GLN A 130     -42.907  21.536 -28.430  1.00  5.08           H  
ATOM   1887  HA  GLN A 130     -43.652  19.701 -30.477  1.00  5.08           H  
ATOM   1888 1HB  GLN A 130     -45.325  21.524 -28.739  1.00  5.08           H  
ATOM   1889 2HB  GLN A 130     -46.046  20.344 -29.814  1.00  5.08           H  
ATOM   1890 1HG  GLN A 130     -44.808  18.568 -28.530  1.00  5.08           H  
ATOM   1891 2HG  GLN A 130     -44.273  19.858 -27.406  1.00  5.08           H  
ATOM   1892 1HE2 GLN A 130     -47.115  18.771 -25.554  1.00  5.08           H  
ATOM   1893 2HE2 GLN A 130     -45.391  18.613 -25.725  1.00  5.08           H  
ATOM   1894  N   GLN A 131     -44.136  22.821 -31.264  1.00  6.30           N  
ATOM   1895  CA  GLN A 131     -44.483  23.793 -32.297  1.00  6.30           C  
ATOM   1896  C   GLN A 131     -43.284  24.199 -33.156  1.00  6.30           C  
ATOM   1897  O   GLN A 131     -43.320  25.242 -33.811  1.00  6.30           O  
ATOM   1898  CB  GLN A 131     -45.123  25.052 -31.703  1.00  6.30           C  
ATOM   1899  CG  GLN A 131     -46.532  24.860 -31.123  1.00  6.30           C  
ATOM   1900  CD  GLN A 131     -46.526  24.358 -29.701  1.00  6.30           C  
ATOM   1901  OE1 GLN A 131     -45.771  24.921 -28.898  1.00  6.30           O  
ATOM   1902  NE2 GLN A 131     -47.347  23.364 -29.386  1.00  6.30           N  
ATOM   1903  H   GLN A 131     -43.699  23.155 -30.424  1.00  6.30           H  
ATOM   1904  HA  GLN A 131     -45.217  23.328 -32.954  1.00  6.30           H  
ATOM   1905 1HB  GLN A 131     -44.484  25.442 -30.918  1.00  6.30           H  
ATOM   1906 2HB  GLN A 131     -45.185  25.821 -32.476  1.00  6.30           H  
ATOM   1907 1HG  GLN A 131     -47.054  25.816 -31.142  1.00  6.30           H  
ATOM   1908 2HG  GLN A 131     -47.065  24.132 -31.738  1.00  6.30           H  
ATOM   1909 1HE2 GLN A 131     -47.384  23.018 -28.449  1.00  6.30           H  
ATOM   1910 2HE2 GLN A 131     -47.940  22.962 -30.087  1.00  6.30           H  
ATOM   1911  N   ALA A 132     -42.216  23.388 -33.179  1.00  7.71           N  
ATOM   1912  CA  ALA A 132     -41.014  23.690 -33.975  1.00  7.71           C  
ATOM   1913  C   ALA A 132     -41.306  23.852 -35.456  1.00  7.71           C  
ATOM   1914  O   ALA A 132     -40.558  24.510 -36.177  1.00  7.71           O  
ATOM   1915  CB  ALA A 132     -39.989  22.589 -33.785  1.00  7.71           C  
ATOM   1916  H   ALA A 132     -42.208  22.542 -32.610  1.00  7.71           H  
ATOM   1917  HA  ALA A 132     -40.599  24.631 -33.625  1.00  7.71           H  
ATOM   1918 1HB  ALA A 132     -39.091  22.830 -34.349  1.00  7.71           H  
ATOM   1919 2HB  ALA A 132     -39.742  22.495 -32.733  1.00  7.71           H  
ATOM   1920 3HB  ALA A 132     -40.408  21.651 -34.142  1.00  7.71           H  
ATOM   1921  N   ARG A 133     -42.387  23.243 -35.918  1.00  9.06           N  
ATOM   1922  CA  ARG A 133     -42.790  23.284 -37.314  1.00  9.06           C  
ATOM   1923  C   ARG A 133     -43.681  24.496 -37.649  1.00  9.06           C  
ATOM   1924  O   ARG A 133     -44.183  24.597 -38.770  1.00  9.06           O  
ATOM   1925  CB  ARG A 133     -43.513  21.999 -37.669  1.00  9.06           C  
ATOM   1926  CG  ARG A 133     -42.634  20.751 -37.601  1.00  9.06           C  
ATOM   1927  CD  ARG A 133     -43.388  19.508 -37.926  1.00  9.06           C  
ATOM   1928  NE  ARG A 133     -42.539  18.324 -37.846  1.00  9.06           N  
ATOM   1929  CZ  ARG A 133     -42.943  17.062 -38.101  1.00  9.06           C  
ATOM   1930  NH1 ARG A 133     -44.187  16.821 -38.454  1.00  9.06           N  
ATOM   1931  NH2 ARG A 133     -42.084  16.064 -37.994  1.00  9.06           N  
ATOM   1932  H   ARG A 133     -42.951  22.721 -35.264  1.00  9.06           H  
ATOM   1933  HA  ARG A 133     -41.888  23.348 -37.923  1.00  9.06           H  
ATOM   1934 1HB  ARG A 133     -44.353  21.855 -36.987  1.00  9.06           H  
ATOM   1935 2HB  ARG A 133     -43.916  22.074 -38.678  1.00  9.06           H  
ATOM   1936 1HG  ARG A 133     -41.817  20.850 -38.316  1.00  9.06           H  
ATOM   1937 2HG  ARG A 133     -42.223  20.652 -36.595  1.00  9.06           H  
ATOM   1938 1HD  ARG A 133     -44.209  19.387 -37.219  1.00  9.06           H  
ATOM   1939 2HD  ARG A 133     -43.785  19.576 -38.937  1.00  9.06           H  
ATOM   1940  HE  ARG A 133     -41.572  18.460 -37.578  1.00  9.06           H  
ATOM   1941 1HH1 ARG A 133     -44.847  17.582 -38.536  1.00  9.06           H  
ATOM   1942 2HH1 ARG A 133     -44.484  15.874 -38.643  1.00  9.06           H  
ATOM   1943 1HH2 ARG A 133     -41.128  16.247 -37.721  1.00  9.06           H  
ATOM   1944 2HH2 ARG A 133     -42.384  15.118 -38.182  1.00  9.06           H  
ATOM   1945  N   SER A 134     -43.893  25.402 -36.685  1.00 10.02           N  
ATOM   1946  CA  SER A 134     -44.751  26.569 -36.895  1.00 10.02           C  
ATOM   1947  C   SER A 134     -44.174  27.872 -36.284  1.00 10.02           C  
ATOM   1948  O   SER A 134     -42.984  27.980 -35.980  1.00 10.02           O  
ATOM   1949  CB  SER A 134     -46.144  26.295 -36.339  1.00 10.02           C  
ATOM   1950  OG  SER A 134     -47.049  27.287 -36.747  1.00 10.02           O  
ATOM   1951  H   SER A 134     -43.468  25.283 -35.766  1.00 10.02           H  
ATOM   1952  HA  SER A 134     -44.846  26.727 -37.970  1.00 10.02           H  
ATOM   1953 1HB  SER A 134     -46.490  25.317 -36.675  1.00 10.02           H  
ATOM   1954 2HB  SER A 134     -46.091  26.270 -35.248  1.00 10.02           H  
ATOM   1955  HG  SER A 134     -47.168  27.154 -37.697  1.00 10.02           H  
ATOM   1956  N   GLY A 135     -45.027  28.893 -36.151  1.00 10.38           N  
ATOM   1957  CA  GLY A 135     -44.638  30.241 -35.698  1.00 10.38           C  
ATOM   1958  C   GLY A 135     -44.299  30.354 -34.204  1.00 10.38           C  
ATOM   1959  O   GLY A 135     -44.979  31.047 -33.445  1.00 10.38           O  
ATOM   1960  H   GLY A 135     -45.987  28.704 -36.390  1.00 10.38           H  
ATOM   1961 1HA  GLY A 135     -43.779  30.572 -36.282  1.00 10.38           H  
ATOM   1962 2HA  GLY A 135     -45.448  30.931 -35.930  1.00 10.38           H  
ATOM   1963  N   TYR A 136     -43.240  29.665 -33.806  1.00 10.11           N  
ATOM   1964  CA  TYR A 136     -42.739  29.623 -32.434  1.00 10.11           C  
ATOM   1965  C   TYR A 136     -42.306  30.947 -31.829  1.00 10.11           C  
ATOM   1966  O   TYR A 136     -41.585  31.735 -32.445  1.00 10.11           O  
ATOM   1967  CB  TYR A 136     -41.583  28.637 -32.317  1.00 10.11           C  
ATOM   1968  CG  TYR A 136     -40.881  28.606 -30.928  1.00 10.11           C  
ATOM   1969  CD1 TYR A 136     -41.583  28.333 -29.745  1.00 10.11           C  
ATOM   1970  CD2 TYR A 136     -39.507  28.794 -30.869  1.00 10.11           C  
ATOM   1971  CE1 TYR A 136     -40.899  28.265 -28.540  1.00 10.11           C  
ATOM   1972  CE2 TYR A 136     -38.840  28.720 -29.667  1.00 10.11           C  
ATOM   1973  CZ  TYR A 136     -39.526  28.458 -28.517  1.00 10.11           C  
ATOM   1974  OH  TYR A 136     -38.846  28.385 -27.330  1.00 10.11           O  
ATOM   1975  H   TYR A 136     -42.774  29.112 -34.525  1.00 10.11           H  
ATOM   1976  HA  TYR A 136     -43.552  29.248 -31.810  1.00 10.11           H  
ATOM   1977 1HB  TYR A 136     -41.949  27.631 -32.545  1.00 10.11           H  
ATOM   1978 2HB  TYR A 136     -40.834  28.873 -33.065  1.00 10.11           H  
ATOM   1979  HD1 TYR A 136     -42.657  28.170 -29.778  1.00 10.11           H  
ATOM   1980  HD2 TYR A 136     -38.949  28.996 -31.783  1.00 10.11           H  
ATOM   1981  HE1 TYR A 136     -41.433  28.053 -27.616  1.00 10.11           H  
ATOM   1982  HE2 TYR A 136     -37.761  28.867 -29.631  1.00 10.11           H  
ATOM   1983  HH  TYR A 136     -39.471  28.225 -26.614  1.00 10.11           H  
ATOM   1984  N   ARG A 137     -42.747  31.147 -30.593  1.00  9.32           N  
ATOM   1985  CA  ARG A 137     -42.402  32.280 -29.762  1.00  9.32           C  
ATOM   1986  C   ARG A 137     -41.926  31.711 -28.426  1.00  9.32           C  
ATOM   1987  O   ARG A 137     -42.600  30.859 -27.826  1.00  9.32           O  
ATOM   1988  CB  ARG A 137     -43.598  33.187 -29.574  1.00  9.32           C  
ATOM   1989  CG  ARG A 137     -44.117  33.798 -30.862  1.00  9.32           C  
ATOM   1990  CD  ARG A 137     -45.333  34.580 -30.636  1.00  9.32           C  
ATOM   1991  NE  ARG A 137     -46.423  33.741 -30.177  1.00  9.32           N  
ATOM   1992  CZ  ARG A 137     -47.238  33.022 -30.986  1.00  9.32           C  
ATOM   1993  NH1 ARG A 137     -47.061  33.046 -32.293  1.00  9.32           N  
ATOM   1994  NH2 ARG A 137     -48.213  32.287 -30.472  1.00  9.32           N  
ATOM   1995  H   ARG A 137     -43.361  30.452 -30.206  1.00  9.32           H  
ATOM   1996  HA  ARG A 137     -41.590  32.840 -30.227  1.00  9.32           H  
ATOM   1997 1HB  ARG A 137     -44.415  32.625 -29.130  1.00  9.32           H  
ATOM   1998 2HB  ARG A 137     -43.348  33.995 -28.890  1.00  9.32           H  
ATOM   1999 1HG  ARG A 137     -43.355  34.443 -31.295  1.00  9.32           H  
ATOM   2000 2HG  ARG A 137     -44.365  33.004 -31.569  1.00  9.32           H  
ATOM   2001 1HD  ARG A 137     -45.143  35.334 -29.871  1.00  9.32           H  
ATOM   2002 2HD  ARG A 137     -45.637  35.062 -31.561  1.00  9.32           H  
ATOM   2003  HE  ARG A 137     -46.569  33.682 -29.155  1.00  9.32           H  
ATOM   2004 1HH1 ARG A 137     -46.310  33.589 -32.693  1.00  9.32           H  
ATOM   2005 2HH1 ARG A 137     -47.659  32.500 -32.894  1.00  9.32           H  
ATOM   2006 1HH2 ARG A 137     -48.354  32.263 -29.466  1.00  9.32           H  
ATOM   2007 2HH2 ARG A 137     -48.810  31.752 -31.079  1.00  9.32           H  
ATOM   2008  N   MET A 138     -40.789  32.204 -27.944  1.00  8.22           N  
ATOM   2009  CA  MET A 138     -40.155  31.661 -26.743  1.00  8.22           C  
ATOM   2010  C   MET A 138     -40.997  31.685 -25.478  1.00  8.22           C  
ATOM   2011  O   MET A 138     -40.866  30.799 -24.635  1.00  8.22           O  
ATOM   2012  CB  MET A 138     -38.820  32.360 -26.497  1.00  8.22           C  
ATOM   2013  CG  MET A 138     -37.736  32.002 -27.518  1.00  8.22           C  
ATOM   2014  SD  MET A 138     -36.193  32.925 -27.285  1.00  8.22           S  
ATOM   2015  CE  MET A 138     -35.547  32.201 -25.774  1.00  8.22           C  
ATOM   2016  H   MET A 138     -40.312  32.928 -28.463  1.00  8.22           H  
ATOM   2017  HA  MET A 138     -39.936  30.623 -26.935  1.00  8.22           H  
ATOM   2018 1HB  MET A 138     -38.961  33.436 -26.512  1.00  8.22           H  
ATOM   2019 2HB  MET A 138     -38.452  32.089 -25.507  1.00  8.22           H  
ATOM   2020 1HG  MET A 138     -37.512  30.936 -27.444  1.00  8.22           H  
ATOM   2021 2HG  MET A 138     -38.110  32.196 -28.525  1.00  8.22           H  
ATOM   2022 1HE  MET A 138     -34.598  32.672 -25.518  1.00  8.22           H  
ATOM   2023 2HE  MET A 138     -36.258  32.356 -24.964  1.00  8.22           H  
ATOM   2024 3HE  MET A 138     -35.395  31.134 -25.920  1.00  8.22           H  
ATOM   2025  N   GLY A 139     -41.847  32.688 -25.316  1.00  7.02           N  
ATOM   2026  CA  GLY A 139     -42.659  32.745 -24.109  1.00  7.02           C  
ATOM   2027  C   GLY A 139     -43.978  31.967 -24.205  1.00  7.02           C  
ATOM   2028  O   GLY A 139     -44.706  31.882 -23.214  1.00  7.02           O  
ATOM   2029  H   GLY A 139     -41.937  33.400 -26.024  1.00  7.02           H  
ATOM   2030 1HA  GLY A 139     -42.078  32.366 -23.268  1.00  7.02           H  
ATOM   2031 2HA  GLY A 139     -42.881  33.787 -23.886  1.00  7.02           H  
ATOM   2032  N   ASP A 140     -44.306  31.428 -25.391  1.00  5.90           N  
ATOM   2033  CA  ASP A 140     -45.581  30.729 -25.568  1.00  5.90           C  
ATOM   2034  C   ASP A 140     -45.497  29.222 -25.835  1.00  5.90           C  
ATOM   2035  O   ASP A 140     -46.369  28.464 -25.405  1.00  5.90           O  
ATOM   2036  CB  ASP A 140     -46.371  31.361 -26.717  1.00  5.90           C  
ATOM   2037  CG  ASP A 140     -46.743  32.827 -26.473  1.00  5.90           C  
ATOM   2038  OD1 ASP A 140     -47.293  33.115 -25.442  1.00  5.90           O  
ATOM   2039  OD2 ASP A 140     -46.501  33.647 -27.344  1.00  5.90           O  
ATOM   2040  H   ASP A 140     -43.656  31.471 -26.171  1.00  5.90           H  
ATOM   2041  HA  ASP A 140     -46.159  30.859 -24.655  1.00  5.90           H  
ATOM   2042 1HB  ASP A 140     -45.779  31.294 -27.628  1.00  5.90           H  
ATOM   2043 2HB  ASP A 140     -47.283  30.790 -26.879  1.00  5.90           H  
ATOM   2044  N   GLY A 141     -44.490  28.795 -26.596  1.00  4.93           N  
ATOM   2045  CA  GLY A 141     -44.434  27.409 -27.075  1.00  4.93           C  
ATOM   2046  C   GLY A 141     -44.225  26.326 -26.019  1.00  4.93           C  
ATOM   2047  O   GLY A 141     -43.538  26.513 -25.008  1.00  4.93           O  
ATOM   2048  H   GLY A 141     -43.781  29.461 -26.901  1.00  4.93           H  
ATOM   2049 1HA  GLY A 141     -45.361  27.195 -27.609  1.00  4.93           H  
ATOM   2050 2HA  GLY A 141     -43.646  27.328 -27.815  1.00  4.93           H  
ATOM   2051  N   LYS A 142     -44.753  25.134 -26.306  1.00  4.14           N  
ATOM   2052  CA  LYS A 142     -44.599  23.993 -25.414  1.00  4.14           C  
ATOM   2053  C   LYS A 142     -43.255  23.360 -25.667  1.00  4.14           C  
ATOM   2054  O   LYS A 142     -43.148  22.335 -26.351  1.00  4.14           O  
ATOM   2055  CB  LYS A 142     -45.712  22.967 -25.620  1.00  4.14           C  
ATOM   2056  CG  LYS A 142     -47.103  23.454 -25.255  1.00  4.14           C  
ATOM   2057  CD  LYS A 142     -48.138  22.355 -25.467  1.00  4.14           C  
ATOM   2058  CE  LYS A 142     -49.542  22.819 -25.101  1.00  4.14           C  
ATOM   2059  NZ  LYS A 142     -50.557  21.751 -25.335  1.00  4.14           N  
ATOM   2060  H   LYS A 142     -45.277  25.022 -27.172  1.00  4.14           H  
ATOM   2061  HA  LYS A 142     -44.625  24.344 -24.381  1.00  4.14           H  
ATOM   2062 1HB  LYS A 142     -45.734  22.673 -26.667  1.00  4.14           H  
ATOM   2063 2HB  LYS A 142     -45.500  22.069 -25.036  1.00  4.14           H  
ATOM   2064 1HG  LYS A 142     -47.117  23.772 -24.213  1.00  4.14           H  
ATOM   2065 2HG  LYS A 142     -47.355  24.313 -25.882  1.00  4.14           H  
ATOM   2066 1HD  LYS A 142     -48.131  22.046 -26.512  1.00  4.14           H  
ATOM   2067 2HD  LYS A 142     -47.876  21.492 -24.855  1.00  4.14           H  
ATOM   2068 1HE  LYS A 142     -49.562  23.103 -24.050  1.00  4.14           H  
ATOM   2069 2HE  LYS A 142     -49.798  23.688 -25.706  1.00  4.14           H  
ATOM   2070 1HZ  LYS A 142     -51.475  22.092 -25.085  1.00  4.14           H  
ATOM   2071 2HZ  LYS A 142     -50.549  21.491 -26.314  1.00  4.14           H  
ATOM   2072 3HZ  LYS A 142     -50.334  20.943 -24.772  1.00  4.14           H  
ATOM   2073  N   VAL A 143     -42.220  24.022 -25.160  1.00  3.56           N  
ATOM   2074  CA  VAL A 143     -40.865  23.606 -25.451  1.00  3.56           C  
ATOM   2075  C   VAL A 143     -40.530  22.265 -24.818  1.00  3.56           C  
ATOM   2076  O   VAL A 143     -40.121  21.351 -25.511  1.00  3.56           O  
ATOM   2077  CB  VAL A 143     -39.861  24.656 -24.999  1.00  3.56           C  
ATOM   2078  CG1 VAL A 143     -38.513  24.123 -25.192  1.00  3.56           C  
ATOM   2079  CG2 VAL A 143     -40.017  25.909 -25.796  1.00  3.56           C  
ATOM   2080  H   VAL A 143     -42.419  24.874 -24.631  1.00  3.56           H  
ATOM   2081  HA  VAL A 143     -40.759  23.519 -26.517  1.00  3.56           H  
ATOM   2082  HB  VAL A 143     -40.005  24.867 -23.945  1.00  3.56           H  
ATOM   2083 1HG1 VAL A 143     -37.778  24.861 -24.870  1.00  3.56           H  
ATOM   2084 2HG1 VAL A 143     -38.382  23.214 -24.619  1.00  3.56           H  
ATOM   2085 3HG1 VAL A 143     -38.371  23.900 -26.238  1.00  3.56           H  
ATOM   2086 1HG2 VAL A 143     -39.280  26.629 -25.448  1.00  3.56           H  
ATOM   2087 2HG2 VAL A 143     -39.838  25.691 -26.839  1.00  3.56           H  
ATOM   2088 3HG2 VAL A 143     -41.021  26.317 -25.663  1.00  3.56           H  
ATOM   2089  N   GLN A 144     -40.766  22.116 -23.514  1.00  3.18           N  
ATOM   2090  CA  GLN A 144     -40.481  20.840 -22.848  1.00  3.18           C  
ATOM   2091  C   GLN A 144     -39.042  20.344 -23.087  1.00  3.18           C  
ATOM   2092  O   GLN A 144     -38.833  19.226 -23.564  1.00  3.18           O  
ATOM   2093  CB  GLN A 144     -41.499  19.784 -23.303  1.00  3.18           C  
ATOM   2094  CG  GLN A 144     -42.946  20.167 -22.980  1.00  3.18           C  
ATOM   2095  CD  GLN A 144     -43.971  19.142 -23.457  1.00  3.18           C  
ATOM   2096  OE1 GLN A 144     -43.924  18.673 -24.603  1.00  3.18           O  
ATOM   2097  NE2 GLN A 144     -44.905  18.785 -22.571  1.00  3.18           N  
ATOM   2098  H   GLN A 144     -41.128  22.895 -22.991  1.00  3.18           H  
ATOM   2099  HA  GLN A 144     -40.602  20.990 -21.774  1.00  3.18           H  
ATOM   2100 1HB  GLN A 144     -41.420  19.610 -24.377  1.00  3.18           H  
ATOM   2101 2HB  GLN A 144     -41.284  18.841 -22.807  1.00  3.18           H  
ATOM   2102 1HG  GLN A 144     -43.051  20.280 -21.904  1.00  3.18           H  
ATOM   2103 2HG  GLN A 144     -43.170  21.112 -23.477  1.00  3.18           H  
ATOM   2104 1HE2 GLN A 144     -45.603  18.111 -22.814  1.00  3.18           H  
ATOM   2105 2HE2 GLN A 144     -44.905  19.187 -21.654  1.00  3.18           H  
ATOM   2106  N   ASP A 145     -38.054  21.173 -22.713  1.00  2.96           N  
ATOM   2107  CA  ASP A 145     -36.635  20.875 -22.946  1.00  2.96           C  
ATOM   2108  C   ASP A 145     -36.303  19.433 -22.579  1.00  2.96           C  
ATOM   2109  O   ASP A 145     -36.701  18.953 -21.517  1.00  2.96           O  
ATOM   2110  CB  ASP A 145     -35.742  21.777 -22.081  1.00  2.96           C  
ATOM   2111  CG  ASP A 145     -35.707  23.271 -22.426  1.00  2.96           C  
ATOM   2112  OD1 ASP A 145     -36.218  23.659 -23.421  1.00  2.96           O  
ATOM   2113  OD2 ASP A 145     -35.159  24.006 -21.649  1.00  2.96           O  
ATOM   2114  H   ASP A 145     -38.308  22.058 -22.303  1.00  2.96           H  
ATOM   2115  HA  ASP A 145     -36.409  21.025 -23.995  1.00  2.96           H  
ATOM   2116 1HB  ASP A 145     -36.032  21.679 -21.042  1.00  2.96           H  
ATOM   2117 2HB  ASP A 145     -34.730  21.410 -22.178  1.00  2.96           H  
ATOM   2118  N   ALA A 146     -35.486  18.761 -23.405  1.00  2.86           N  
ATOM   2119  CA  ALA A 146     -35.142  17.355 -23.161  1.00  2.86           C  
ATOM   2120  C   ALA A 146     -34.496  17.116 -21.808  1.00  2.86           C  
ATOM   2121  O   ALA A 146     -34.640  16.031 -21.230  1.00  2.86           O  
ATOM   2122  CB  ALA A 146     -34.208  16.836 -24.227  1.00  2.86           C  
ATOM   2123  H   ALA A 146     -35.148  19.193 -24.270  1.00  2.86           H  
ATOM   2124  HA  ALA A 146     -36.066  16.784 -23.194  1.00  2.86           H  
ATOM   2125 1HB  ALA A 146     -34.041  15.795 -24.024  1.00  2.86           H  
ATOM   2126 2HB  ALA A 146     -34.638  16.949 -25.199  1.00  2.86           H  
ATOM   2127 3HB  ALA A 146     -33.289  17.366 -24.199  1.00  2.86           H  
ATOM   2128  N   MET A 147     -33.812  18.121 -21.285  1.00  2.83           N  
ATOM   2129  CA  MET A 147     -33.132  18.037 -20.003  1.00  2.83           C  
ATOM   2130  C   MET A 147     -34.103  17.692 -18.866  1.00  2.83           C  
ATOM   2131  O   MET A 147     -33.689  17.173 -17.827  1.00  2.83           O  
ATOM   2132  CB  MET A 147     -32.465  19.371 -19.700  1.00  2.83           C  
ATOM   2133  CG  MET A 147     -33.422  20.452 -19.372  1.00  2.83           C  
ATOM   2134  SD  MET A 147     -32.634  21.983 -18.997  1.00  2.83           S  
ATOM   2135  CE  MET A 147     -32.057  22.363 -20.611  1.00  2.83           C  
ATOM   2136  H   MET A 147     -33.761  18.980 -21.812  1.00  2.83           H  
ATOM   2137  HA  MET A 147     -32.379  17.252 -20.065  1.00  2.83           H  
ATOM   2138 1HB  MET A 147     -31.825  19.275 -18.863  1.00  2.83           H  
ATOM   2139 2HB  MET A 147     -31.859  19.689 -20.546  1.00  2.83           H  
ATOM   2140 1HG  MET A 147     -34.106  20.586 -20.174  1.00  2.83           H  
ATOM   2141 2HG  MET A 147     -33.979  20.161 -18.495  1.00  2.83           H  
ATOM   2142 1HE  MET A 147     -31.558  23.298 -20.595  1.00  2.83           H  
ATOM   2143 2HE  MET A 147     -31.374  21.588 -20.958  1.00  2.83           H  
ATOM   2144 3HE  MET A 147     -32.891  22.438 -21.287  1.00  2.83           H  
ATOM   2145  N   LEU A 148     -35.403  17.979 -19.075  1.00  2.83           N  
ATOM   2146  CA  LEU A 148     -36.447  17.761 -18.089  1.00  2.83           C  
ATOM   2147  C   LEU A 148     -37.049  16.360 -18.217  1.00  2.83           C  
ATOM   2148  O   LEU A 148     -37.923  15.978 -17.436  1.00  2.83           O  
ATOM   2149  CB  LEU A 148     -37.541  18.803 -18.312  1.00  2.83           C  
ATOM   2150  CG  LEU A 148     -37.063  20.240 -18.193  1.00  2.83           C  
ATOM   2151  CD1 LEU A 148     -38.200  21.175 -18.535  1.00  2.83           C  
ATOM   2152  CD2 LEU A 148     -36.501  20.470 -16.793  1.00  2.83           C  
ATOM   2153  H   LEU A 148     -35.691  18.375 -19.967  1.00  2.83           H  
ATOM   2154  HA  LEU A 148     -36.022  17.873 -17.095  1.00  2.83           H  
ATOM   2155 1HB  LEU A 148     -37.961  18.667 -19.308  1.00  2.83           H  
ATOM   2156 2HB  LEU A 148     -38.330  18.652 -17.577  1.00  2.83           H  
ATOM   2157  HG  LEU A 148     -36.290  20.412 -18.920  1.00  2.83           H  
ATOM   2158 1HD1 LEU A 148     -37.850  22.206 -18.476  1.00  2.83           H  
ATOM   2159 2HD1 LEU A 148     -38.545  20.963 -19.553  1.00  2.83           H  
ATOM   2160 3HD1 LEU A 148     -39.017  21.025 -17.834  1.00  2.83           H  
ATOM   2161 1HD2 LEU A 148     -36.140  21.496 -16.706  1.00  2.83           H  
ATOM   2162 2HD2 LEU A 148     -37.283  20.297 -16.054  1.00  2.83           H  
ATOM   2163 3HD2 LEU A 148     -35.674  19.778 -16.618  1.00  2.83           H  
ATOM   2164  N   SER A 149     -36.618  15.602 -19.236  1.00  2.83           N  
ATOM   2165  CA  SER A 149     -37.065  14.226 -19.387  1.00  2.83           C  
ATOM   2166  C   SER A 149     -35.899  13.386 -18.892  1.00  2.83           C  
ATOM   2167  O   SER A 149     -36.061  12.254 -18.435  1.00  2.83           O  
ATOM   2168  CB  SER A 149     -37.397  13.891 -20.836  1.00  2.83           C  
ATOM   2169  OG  SER A 149     -36.253  13.916 -21.650  1.00  2.83           O  
ATOM   2170  H   SER A 149     -35.920  15.952 -19.882  1.00  2.83           H  
ATOM   2171  HA  SER A 149     -37.933  14.040 -18.755  1.00  2.83           H  
ATOM   2172 1HB  SER A 149     -37.861  12.909 -20.887  1.00  2.83           H  
ATOM   2173 2HB  SER A 149     -38.119  14.614 -21.209  1.00  2.83           H  
ATOM   2174  HG  SER A 149     -35.772  14.730 -21.418  1.00  2.83           H  
ATOM   2175  N   ASP A 150     -34.717  14.009 -18.955  1.00  2.82           N  
ATOM   2176  CA  ASP A 150     -33.456  13.434 -18.514  1.00  2.82           C  
ATOM   2177  C   ASP A 150     -33.308  13.705 -17.007  1.00  2.82           C  
ATOM   2178  O   ASP A 150     -34.191  14.286 -16.374  1.00  2.82           O  
ATOM   2179  CB  ASP A 150     -32.284  13.982 -19.377  1.00  2.82           C  
ATOM   2180  CG  ASP A 150     -30.971  13.057 -19.437  1.00  2.82           C  
ATOM   2181  OD1 ASP A 150     -30.681  12.428 -18.451  1.00  2.82           O  
ATOM   2182  OD2 ASP A 150     -30.306  12.982 -20.483  1.00  2.82           O  
ATOM   2183  H   ASP A 150     -34.695  14.926 -19.392  1.00  2.82           H  
ATOM   2184  HA  ASP A 150     -33.497  12.355 -18.662  1.00  2.82           H  
ATOM   2185 1HB  ASP A 150     -32.642  14.128 -20.397  1.00  2.82           H  
ATOM   2186 2HB  ASP A 150     -32.008  14.965 -19.006  1.00  2.82           H  
ATOM   2187  N   GLY A 151     -32.185  13.303 -16.437  1.00  2.81           N  
ATOM   2188  CA  GLY A 151     -31.945  13.308 -14.995  1.00  2.81           C  
ATOM   2189  C   GLY A 151     -32.145  14.603 -14.190  1.00  2.81           C  
ATOM   2190  O   GLY A 151     -32.275  14.521 -12.964  1.00  2.81           O  
ATOM   2191  H   GLY A 151     -31.487  12.883 -17.045  1.00  2.81           H  
ATOM   2192 1HA  GLY A 151     -32.580  12.539 -14.558  1.00  2.81           H  
ATOM   2193 2HA  GLY A 151     -30.934  12.947 -14.835  1.00  2.81           H  
ATOM   2194  N   LEU A 152     -32.240  15.786 -14.807  1.00  2.80           N  
ATOM   2195  CA  LEU A 152     -32.424  16.981 -13.977  1.00  2.80           C  
ATOM   2196  C   LEU A 152     -33.755  16.956 -13.250  1.00  2.80           C  
ATOM   2197  O   LEU A 152     -33.944  17.658 -12.254  1.00  2.80           O  
ATOM   2198  CB  LEU A 152     -32.422  18.297 -14.744  1.00  2.80           C  
ATOM   2199  CG  LEU A 152     -31.182  18.684 -15.436  1.00  2.80           C  
ATOM   2200  CD1 LEU A 152     -31.420  20.019 -16.086  1.00  2.80           C  
ATOM   2201  CD2 LEU A 152     -30.012  18.705 -14.492  1.00  2.80           C  
ATOM   2202  H   LEU A 152     -32.185  15.855 -15.816  1.00  2.80           H  
ATOM   2203  HA  LEU A 152     -31.625  17.006 -13.252  1.00  2.80           H  
ATOM   2204 1HB  LEU A 152     -33.221  18.264 -15.486  1.00  2.80           H  
ATOM   2205 2HB  LEU A 152     -32.651  19.091 -14.034  1.00  2.80           H  
ATOM   2206  HG  LEU A 152     -31.002  17.974 -16.219  1.00  2.80           H  
ATOM   2207 1HD1 LEU A 152     -30.546  20.315 -16.647  1.00  2.80           H  
ATOM   2208 2HD1 LEU A 152     -32.268  19.936 -16.741  1.00  2.80           H  
ATOM   2209 3HD1 LEU A 152     -31.628  20.763 -15.324  1.00  2.80           H  
ATOM   2210 1HD2 LEU A 152     -29.107  18.987 -15.037  1.00  2.80           H  
ATOM   2211 2HD2 LEU A 152     -30.203  19.428 -13.707  1.00  2.80           H  
ATOM   2212 3HD2 LEU A 152     -29.871  17.718 -14.054  1.00  2.80           H  
ATOM   2213  N   VAL A 153     -34.706  16.199 -13.787  1.00  2.79           N  
ATOM   2214  CA  VAL A 153     -36.034  16.116 -13.213  1.00  2.79           C  
ATOM   2215  C   VAL A 153     -36.131  15.195 -12.006  1.00  2.79           C  
ATOM   2216  O   VAL A 153     -37.206  15.077 -11.430  1.00  2.79           O  
ATOM   2217  CB  VAL A 153     -37.076  15.698 -14.238  1.00  2.79           C  
ATOM   2218  CG1 VAL A 153     -36.996  14.247 -14.502  1.00  2.79           C  
ATOM   2219  CG2 VAL A 153     -38.440  16.082 -13.718  1.00  2.79           C  
ATOM   2220  H   VAL A 153     -34.484  15.629 -14.612  1.00  2.79           H  
ATOM   2221  HA  VAL A 153     -36.308  17.116 -12.896  1.00  2.79           H  
ATOM   2222  HB  VAL A 153     -36.874  16.205 -15.167  1.00  2.79           H  
ATOM   2223 1HG1 VAL A 153     -37.736  13.985 -15.256  1.00  2.79           H  
ATOM   2224 2HG1 VAL A 153     -36.012  14.003 -14.864  1.00  2.79           H  
ATOM   2225 3HG1 VAL A 153     -37.191  13.712 -13.592  1.00  2.79           H  
ATOM   2226 1HG2 VAL A 153     -39.199  15.802 -14.447  1.00  2.79           H  
ATOM   2227 2HG2 VAL A 153     -38.629  15.565 -12.777  1.00  2.79           H  
ATOM   2228 3HG2 VAL A 153     -38.471  17.157 -13.553  1.00  2.79           H  
ATOM   2229  N   CYS A 154     -35.084  14.409 -11.714  1.00  2.79           N  
ATOM   2230  CA  CYS A 154     -35.160  13.471 -10.593  1.00  2.79           C  
ATOM   2231  C   CYS A 154     -36.468  12.695 -10.573  1.00  2.79           C  
ATOM   2232  O   CYS A 154     -37.295  12.850  -9.653  1.00  2.79           O  
ATOM   2233  CB  CYS A 154     -35.001  14.121  -9.243  1.00  2.79           C  
ATOM   2234  SG  CYS A 154     -35.062  12.893  -7.926  1.00  2.79           S  
ATOM   2235  H   CYS A 154     -34.207  14.509 -12.224  1.00  2.79           H  
ATOM   2236  HA  CYS A 154     -34.344  12.757 -10.707  1.00  2.79           H  
ATOM   2237 1HB  CYS A 154     -34.059  14.663  -9.187  1.00  2.79           H  
ATOM   2238 2HB  CYS A 154     -35.800  14.818  -9.081  1.00  2.79           H  
ATOM   2239  HG  CYS A 154     -34.979  13.774  -6.922  1.00  2.79           H  
ATOM   2240  N   GLN A 155     -36.633  11.811 -11.552  1.00  2.79           N  
ATOM   2241  CA  GLN A 155     -37.860  11.044 -11.702  1.00  2.79           C  
ATOM   2242  C   GLN A 155     -38.162  10.238 -10.434  1.00  2.79           C  
ATOM   2243  O   GLN A 155     -39.320   9.967 -10.129  1.00  2.79           O  
ATOM   2244  CB  GLN A 155     -37.725  10.073 -12.882  1.00  2.79           C  
ATOM   2245  CG  GLN A 155     -37.635  10.747 -14.254  1.00  2.79           C  
ATOM   2246  CD  GLN A 155     -37.478   9.758 -15.405  1.00  2.79           C  
ATOM   2247  OE1 GLN A 155     -37.091   8.600 -15.201  1.00  2.79           O  
ATOM   2248  NE2 GLN A 155     -37.760  10.215 -16.623  1.00  2.79           N  
ATOM   2249  H   GLN A 155     -35.907  11.723 -12.250  1.00  2.79           H  
ATOM   2250  HA  GLN A 155     -38.685  11.736 -11.886  1.00  2.79           H  
ATOM   2251 1HB  GLN A 155     -36.832   9.467 -12.748  1.00  2.79           H  
ATOM   2252 2HB  GLN A 155     -38.580   9.398 -12.895  1.00  2.79           H  
ATOM   2253 1HG  GLN A 155     -38.525  11.348 -14.431  1.00  2.79           H  
ATOM   2254 2HG  GLN A 155     -36.750  11.379 -14.258  1.00  2.79           H  
ATOM   2255 1HE2 GLN A 155     -37.663   9.616 -17.420  1.00  2.79           H  
ATOM   2256 2HE2 GLN A 155     -38.058  11.164 -16.758  1.00  2.79           H  
ATOM   2257  N   LEU A 156     -37.116   9.880  -9.683  1.00  2.77           N  
ATOM   2258  CA  LEU A 156     -37.246   9.105  -8.453  1.00  2.77           C  
ATOM   2259  C   LEU A 156     -38.045   9.835  -7.373  1.00  2.77           C  
ATOM   2260  O   LEU A 156     -38.693   9.199  -6.540  1.00  2.77           O  
ATOM   2261  CB  LEU A 156     -35.865   8.782  -7.882  1.00  2.77           C  
ATOM   2262  CG  LEU A 156     -35.009   7.822  -8.685  1.00  2.77           C  
ATOM   2263  CD1 LEU A 156     -33.632   7.727  -8.039  1.00  2.77           C  
ATOM   2264  CD2 LEU A 156     -35.688   6.467  -8.728  1.00  2.77           C  
ATOM   2265  H   LEU A 156     -36.197  10.156  -9.992  1.00  2.77           H  
ATOM   2266  HA  LEU A 156     -37.761   8.176  -8.688  1.00  2.77           H  
ATOM   2267 1HB  LEU A 156     -35.310   9.711  -7.765  1.00  2.77           H  
ATOM   2268 2HB  LEU A 156     -36.005   8.345  -6.898  1.00  2.77           H  
ATOM   2269  HG  LEU A 156     -34.884   8.200  -9.699  1.00  2.77           H  
ATOM   2270 1HD1 LEU A 156     -33.006   7.044  -8.611  1.00  2.77           H  
ATOM   2271 2HD1 LEU A 156     -33.168   8.702  -8.018  1.00  2.77           H  
ATOM   2272 3HD1 LEU A 156     -33.733   7.358  -7.018  1.00  2.77           H  
ATOM   2273 1HD2 LEU A 156     -35.078   5.770  -9.304  1.00  2.77           H  
ATOM   2274 2HD2 LEU A 156     -35.810   6.091  -7.713  1.00  2.77           H  
ATOM   2275 3HD2 LEU A 156     -36.666   6.566  -9.199  1.00  2.77           H  
ATOM   2276  N   ALA A 157     -37.945  11.167  -7.336  1.00  2.74           N  
ATOM   2277  CA  ALA A 157     -38.677  11.959  -6.355  1.00  2.74           C  
ATOM   2278  C   ALA A 157     -39.961  12.459  -6.975  1.00  2.74           C  
ATOM   2279  O   ALA A 157     -40.948  12.719  -6.282  1.00  2.74           O  
ATOM   2280  CB  ALA A 157     -37.868  13.130  -5.869  1.00  2.74           C  
ATOM   2281  H   ALA A 157     -37.412  11.654  -8.053  1.00  2.74           H  
ATOM   2282  HA  ALA A 157     -38.921  11.319  -5.509  1.00  2.74           H  
ATOM   2283 1HB  ALA A 157     -38.433  13.691  -5.131  1.00  2.74           H  
ATOM   2284 2HB  ALA A 157     -36.969  12.756  -5.427  1.00  2.74           H  
ATOM   2285 3HB  ALA A 157     -37.632  13.779  -6.713  1.00  2.74           H  
ATOM   2286  N   GLY A 158     -39.927  12.612  -8.298  1.00  2.67           N  
ATOM   2287  CA  GLY A 158     -41.041  13.151  -9.045  1.00  2.67           C  
ATOM   2288  C   GLY A 158     -40.902  14.651  -9.306  1.00  2.67           C  
ATOM   2289  O   GLY A 158     -41.911  15.353  -9.400  1.00  2.67           O  
ATOM   2290  H   GLY A 158     -39.076  12.382  -8.804  1.00  2.67           H  
ATOM   2291 1HA  GLY A 158     -41.109  12.623  -9.997  1.00  2.67           H  
ATOM   2292 2HA  GLY A 158     -41.968  12.954  -8.509  1.00  2.67           H  
ATOM   2293  N   GLY A 159     -39.668  15.165  -9.400  1.00  2.57           N  
ATOM   2294  CA  GLY A 159     -39.527  16.599  -9.671  1.00  2.57           C  
ATOM   2295  C   GLY A 159     -38.109  17.182  -9.629  1.00  2.57           C  
ATOM   2296  O   GLY A 159     -37.226  16.718  -8.911  1.00  2.57           O  
ATOM   2297  H   GLY A 159     -38.849  14.555  -9.346  1.00  2.57           H  
ATOM   2298 1HA  GLY A 159     -39.958  16.802 -10.650  1.00  2.57           H  
ATOM   2299 2HA  GLY A 159     -40.142  17.139  -8.955  1.00  2.57           H  
ATOM   2300  N   HIS A 160     -37.979  18.289 -10.362  1.00  2.44           N  
ATOM   2301  CA  HIS A 160     -36.778  19.088 -10.616  1.00  2.44           C  
ATOM   2302  C   HIS A 160     -36.063  19.652  -9.391  1.00  2.44           C  
ATOM   2303  O   HIS A 160     -36.654  19.858  -8.324  1.00  2.44           O  
ATOM   2304  CB  HIS A 160     -37.123  20.201 -11.622  1.00  2.44           C  
ATOM   2305  CG  HIS A 160     -35.930  20.924 -12.228  1.00  2.44           C  
ATOM   2306  ND1 HIS A 160     -35.275  21.976 -11.609  1.00  2.44           N  
ATOM   2307  CD2 HIS A 160     -35.267  20.699 -13.389  1.00  2.44           C  
ATOM   2308  CE1 HIS A 160     -34.273  22.379 -12.387  1.00  2.44           C  
ATOM   2309  NE2 HIS A 160     -34.251  21.619 -13.466  1.00  2.44           N  
ATOM   2310  H   HIS A 160     -38.810  18.574 -10.858  1.00  2.44           H  
ATOM   2311  HA  HIS A 160     -36.046  18.448 -11.103  1.00  2.44           H  
ATOM   2312 1HB  HIS A 160     -37.703  19.774 -12.441  1.00  2.44           H  
ATOM   2313 2HB  HIS A 160     -37.753  20.943 -11.130  1.00  2.44           H  
ATOM   2314  HD2 HIS A 160     -35.501  19.926 -14.121  1.00  2.44           H  
ATOM   2315  HE1 HIS A 160     -33.579  23.193 -12.167  1.00  2.44           H  
ATOM   2316  HE2 HIS A 160     -33.591  21.695 -14.227  1.00  2.44           H  
ATOM   2317  N   MET A 161     -34.768  19.902  -9.578  1.00  2.28           N  
ATOM   2318  CA  MET A 161     -33.847  20.458  -8.590  1.00  2.28           C  
ATOM   2319  C   MET A 161     -34.367  21.749  -7.944  1.00  2.28           C  
ATOM   2320  O   MET A 161     -34.184  21.966  -6.744  1.00  2.28           O  
ATOM   2321  CB  MET A 161     -32.522  20.705  -9.301  1.00  2.28           C  
ATOM   2322  CG  MET A 161     -31.825  19.414  -9.683  1.00  2.28           C  
ATOM   2323  SD  MET A 161     -30.333  19.631 -10.647  1.00  2.28           S  
ATOM   2324  CE  MET A 161     -29.950  17.907 -10.849  1.00  2.28           C  
ATOM   2325  H   MET A 161     -34.389  19.686 -10.494  1.00  2.28           H  
ATOM   2326  HA  MET A 161     -33.700  19.714  -7.808  1.00  2.28           H  
ATOM   2327 1HB  MET A 161     -32.700  21.267 -10.208  1.00  2.28           H  
ATOM   2328 2HB  MET A 161     -31.878  21.302  -8.674  1.00  2.28           H  
ATOM   2329 1HG  MET A 161     -31.574  18.859  -8.783  1.00  2.28           H  
ATOM   2330 2HG  MET A 161     -32.523  18.807 -10.272  1.00  2.28           H  
ATOM   2331 1HE  MET A 161     -29.093  17.794 -11.486  1.00  2.28           H  
ATOM   2332 2HE  MET A 161     -29.760  17.476  -9.887  1.00  2.28           H  
ATOM   2333 3HE  MET A 161     -30.791  17.409 -11.296  1.00  2.28           H  
ATOM   2334  N   GLY A 162     -35.011  22.611  -8.727  1.00  2.11           N  
ATOM   2335  CA  GLY A 162     -35.576  23.839  -8.178  1.00  2.11           C  
ATOM   2336  C   GLY A 162     -36.609  23.502  -7.092  1.00  2.11           C  
ATOM   2337  O   GLY A 162     -36.523  23.985  -5.963  1.00  2.11           O  
ATOM   2338  H   GLY A 162     -35.126  22.397  -9.717  1.00  2.11           H  
ATOM   2339 1HA  GLY A 162     -34.778  24.452  -7.756  1.00  2.11           H  
ATOM   2340 2HA  GLY A 162     -36.033  24.408  -8.975  1.00  2.11           H  
ATOM   2341  N   MET A 163     -37.546  22.606  -7.418  1.00  1.94           N  
ATOM   2342  CA  MET A 163     -38.574  22.174  -6.469  1.00  1.94           C  
ATOM   2343  C   MET A 163     -37.940  21.421  -5.298  1.00  1.94           C  
ATOM   2344  O   MET A 163     -38.415  21.499  -4.166  1.00  1.94           O  
ATOM   2345  CB  MET A 163     -39.601  21.311  -7.188  1.00  1.94           C  
ATOM   2346  CG  MET A 163     -40.464  22.109  -8.157  1.00  1.94           C  
ATOM   2347  SD  MET A 163     -41.812  21.154  -8.839  1.00  1.94           S  
ATOM   2348  CE  MET A 163     -40.873  20.140  -9.947  1.00  1.94           C  
ATOM   2349  H   MET A 163     -37.547  22.220  -8.349  1.00  1.94           H  
ATOM   2350  HA  MET A 163     -39.075  23.056  -6.073  1.00  1.94           H  
ATOM   2351 1HB  MET A 163     -39.096  20.518  -7.737  1.00  1.94           H  
ATOM   2352 2HB  MET A 163     -40.258  20.841  -6.452  1.00  1.94           H  
ATOM   2353 1HG  MET A 163     -40.875  22.983  -7.642  1.00  1.94           H  
ATOM   2354 2HG  MET A 163     -39.835  22.457  -8.977  1.00  1.94           H  
ATOM   2355 1HE  MET A 163     -41.538  19.452 -10.470  1.00  1.94           H  
ATOM   2356 2HE  MET A 163     -40.355  20.773 -10.667  1.00  1.94           H  
ATOM   2357 3HE  MET A 163     -40.152  19.584  -9.364  1.00  1.94           H  
ATOM   2358  N   THR A 164     -36.845  20.714  -5.554  1.00  1.78           N  
ATOM   2359  CA  THR A 164     -36.140  20.023  -4.485  1.00  1.78           C  
ATOM   2360  C   THR A 164     -35.663  21.038  -3.465  1.00  1.78           C  
ATOM   2361  O   THR A 164     -35.725  20.807  -2.253  1.00  1.78           O  
ATOM   2362  CB  THR A 164     -34.929  19.260  -4.993  1.00  1.78           C  
ATOM   2363  OG1 THR A 164     -35.347  18.267  -5.923  1.00  1.78           O  
ATOM   2364  CG2 THR A 164     -34.189  18.643  -3.822  1.00  1.78           C  
ATOM   2365  H   THR A 164     -36.517  20.635  -6.517  1.00  1.78           H  
ATOM   2366  HA  THR A 164     -36.824  19.329  -3.999  1.00  1.78           H  
ATOM   2367  HB  THR A 164     -34.262  19.930  -5.483  1.00  1.78           H  
ATOM   2368  HG1 THR A 164     -35.929  18.676  -6.593  1.00  1.78           H  
ATOM   2369 1HG2 THR A 164     -33.317  18.121  -4.201  1.00  1.78           H  
ATOM   2370 2HG2 THR A 164     -33.876  19.421  -3.134  1.00  1.78           H  
ATOM   2371 3HG2 THR A 164     -34.842  17.952  -3.295  1.00  1.78           H  
ATOM   2372  N   ALA A 165     -35.129  22.155  -3.959  1.00  1.63           N  
ATOM   2373  CA  ALA A 165     -34.659  23.208  -3.085  1.00  1.63           C  
ATOM   2374  C   ALA A 165     -35.831  23.727  -2.244  1.00  1.63           C  
ATOM   2375  O   ALA A 165     -35.674  23.960  -1.040  1.00  1.63           O  
ATOM   2376  CB  ALA A 165     -33.986  24.288  -3.929  1.00  1.63           C  
ATOM   2377  H   ALA A 165     -35.060  22.268  -4.973  1.00  1.63           H  
ATOM   2378  HA  ALA A 165     -33.935  22.788  -2.395  1.00  1.63           H  
ATOM   2379 1HB  ALA A 165     -33.605  25.075  -3.325  1.00  1.63           H  
ATOM   2380 2HB  ALA A 165     -33.166  23.851  -4.491  1.00  1.63           H  
ATOM   2381 3HB  ALA A 165     -34.701  24.706  -4.617  1.00  1.63           H  
ATOM   2382  N   GLU A 166     -37.032  23.818  -2.842  1.00  1.52           N  
ATOM   2383  CA  GLU A 166     -38.201  24.234  -2.060  1.00  1.52           C  
ATOM   2384  C   GLU A 166     -38.512  23.207  -0.982  1.00  1.52           C  
ATOM   2385  O   GLU A 166     -38.838  23.570   0.148  1.00  1.52           O  
ATOM   2386  CB  GLU A 166     -39.478  24.338  -2.904  1.00  1.52           C  
ATOM   2387  CG  GLU A 166     -39.513  25.398  -3.871  1.00  1.52           C  
ATOM   2388  CD  GLU A 166     -40.763  25.391  -4.677  1.00  1.52           C  
ATOM   2389  OE1 GLU A 166     -41.349  26.417  -4.801  1.00  1.52           O  
ATOM   2390  OE2 GLU A 166     -41.144  24.366  -5.179  1.00  1.52           O  
ATOM   2391  H   GLU A 166     -37.103  23.637  -3.846  1.00  1.52           H  
ATOM   2392  HA  GLU A 166     -37.989  25.192  -1.587  1.00  1.52           H  
ATOM   2393 1HB  GLU A 166     -39.657  23.414  -3.423  1.00  1.52           H  
ATOM   2394 2HB  GLU A 166     -40.327  24.493  -2.238  1.00  1.52           H  
ATOM   2395 1HG  GLU A 166     -39.392  26.349  -3.376  1.00  1.52           H  
ATOM   2396 2HG  GLU A 166     -38.669  25.227  -4.530  1.00  1.52           H  
ATOM   2397  N   ASN A 167     -38.382  21.916  -1.319  1.00  1.43           N  
ATOM   2398  CA  ASN A 167     -38.700  20.864  -0.358  1.00  1.43           C  
ATOM   2399  C   ASN A 167     -37.779  20.972   0.840  1.00  1.43           C  
ATOM   2400  O   ASN A 167     -38.228  20.873   1.987  1.00  1.43           O  
ATOM   2401  CB  ASN A 167     -38.602  19.489  -1.004  1.00  1.43           C  
ATOM   2402  CG  ASN A 167     -39.736  19.205  -1.972  1.00  1.43           C  
ATOM   2403  OD1 ASN A 167     -40.797  19.843  -1.936  1.00  1.43           O  
ATOM   2404  ND2 ASN A 167     -39.528  18.244  -2.842  1.00  1.43           N  
ATOM   2405  H   ASN A 167     -38.116  21.678  -2.275  1.00  1.43           H  
ATOM   2406  HA  ASN A 167     -39.721  21.013  -0.003  1.00  1.43           H  
ATOM   2407 1HB  ASN A 167     -37.660  19.399  -1.532  1.00  1.43           H  
ATOM   2408 2HB  ASN A 167     -38.605  18.729  -0.228  1.00  1.43           H  
ATOM   2409 1HD2 ASN A 167     -40.239  18.011  -3.507  1.00  1.43           H  
ATOM   2410 2HD2 ASN A 167     -38.662  17.746  -2.840  1.00  1.43           H  
ATOM   2411  N   ILE A 168     -36.506  21.261   0.603  1.00  1.37           N  
ATOM   2412  CA  ILE A 168     -35.596  21.458   1.717  1.00  1.37           C  
ATOM   2413  C   ILE A 168     -35.991  22.660   2.529  1.00  1.37           C  
ATOM   2414  O   ILE A 168     -35.990  22.618   3.757  1.00  1.37           O  
ATOM   2415  CB  ILE A 168     -34.144  21.598   1.288  1.00  1.37           C  
ATOM   2416  CG1 ILE A 168     -33.643  20.318   0.716  1.00  1.37           C  
ATOM   2417  CG2 ILE A 168     -33.292  22.056   2.441  1.00  1.37           C  
ATOM   2418  CD1 ILE A 168     -33.701  19.175   1.718  1.00  1.37           C  
ATOM   2419  H   ILE A 168     -36.174  21.326  -0.366  1.00  1.37           H  
ATOM   2420  HA  ILE A 168     -35.666  20.579   2.364  1.00  1.37           H  
ATOM   2421  HB  ILE A 168     -34.090  22.350   0.490  1.00  1.37           H  
ATOM   2422 1HG1 ILE A 168     -34.219  20.057  -0.173  1.00  1.37           H  
ATOM   2423 2HG1 ILE A 168     -32.616  20.451   0.445  1.00  1.37           H  
ATOM   2424 1HG2 ILE A 168     -32.293  22.171   2.126  1.00  1.37           H  
ATOM   2425 2HG2 ILE A 168     -33.665  23.007   2.818  1.00  1.37           H  
ATOM   2426 3HG2 ILE A 168     -33.318  21.324   3.210  1.00  1.37           H  
ATOM   2427 1HD1 ILE A 168     -33.309  18.290   1.274  1.00  1.37           H  
ATOM   2428 2HD1 ILE A 168     -33.106  19.426   2.596  1.00  1.37           H  
ATOM   2429 3HD1 ILE A 168     -34.728  19.003   2.013  1.00  1.37           H  
ATOM   2430  N   ALA A 169     -36.343  23.744   1.850  1.00  1.32           N  
ATOM   2431  CA  ALA A 169     -36.732  24.920   2.582  1.00  1.32           C  
ATOM   2432  C   ALA A 169     -37.936  24.657   3.477  1.00  1.32           C  
ATOM   2433  O   ALA A 169     -37.995  25.122   4.620  1.00  1.32           O  
ATOM   2434  CB  ALA A 169     -37.034  26.050   1.632  1.00  1.32           C  
ATOM   2435  H   ALA A 169     -36.317  23.752   0.832  1.00  1.32           H  
ATOM   2436  HA  ALA A 169     -35.905  25.183   3.214  1.00  1.32           H  
ATOM   2437 1HB  ALA A 169     -37.296  26.934   2.206  1.00  1.32           H  
ATOM   2438 2HB  ALA A 169     -36.175  26.261   1.020  1.00  1.32           H  
ATOM   2439 3HB  ALA A 169     -37.860  25.765   0.999  1.00  1.32           H  
ATOM   2440  N   GLU A 170     -38.896  23.866   3.009  1.00  1.28           N  
ATOM   2441  CA  GLU A 170     -40.035  23.618   3.875  1.00  1.28           C  
ATOM   2442  C   GLU A 170     -39.646  22.710   5.044  1.00  1.28           C  
ATOM   2443  O   GLU A 170     -39.949  23.010   6.203  1.00  1.28           O  
ATOM   2444  CB  GLU A 170     -41.197  22.984   3.098  1.00  1.28           C  
ATOM   2445  CG  GLU A 170     -41.875  23.897   2.069  1.00  1.28           C  
ATOM   2446  CD  GLU A 170     -43.043  23.215   1.350  1.00  1.28           C  
ATOM   2447  OE1 GLU A 170     -43.331  22.080   1.652  1.00  1.28           O  
ATOM   2448  OE2 GLU A 170     -43.631  23.834   0.486  1.00  1.28           O  
ATOM   2449  H   GLU A 170     -38.847  23.493   2.060  1.00  1.28           H  
ATOM   2450  HA  GLU A 170     -40.370  24.573   4.281  1.00  1.28           H  
ATOM   2451 1HB  GLU A 170     -40.825  22.106   2.561  1.00  1.28           H  
ATOM   2452 2HB  GLU A 170     -41.957  22.640   3.797  1.00  1.28           H  
ATOM   2453 1HG  GLU A 170     -42.243  24.787   2.576  1.00  1.28           H  
ATOM   2454 2HG  GLU A 170     -41.133  24.211   1.333  1.00  1.28           H  
ATOM   2455  N   LYS A 171     -38.870  21.659   4.757  1.00  1.25           N  
ATOM   2456  CA  LYS A 171     -38.480  20.677   5.768  1.00  1.25           C  
ATOM   2457  C   LYS A 171     -37.650  21.279   6.893  1.00  1.25           C  
ATOM   2458  O   LYS A 171     -37.781  20.883   8.053  1.00  1.25           O  
ATOM   2459  CB  LYS A 171     -37.667  19.544   5.123  1.00  1.25           C  
ATOM   2460  CG  LYS A 171     -38.436  18.564   4.229  1.00  1.25           C  
ATOM   2461  CD  LYS A 171     -37.471  17.545   3.596  1.00  1.25           C  
ATOM   2462  CE  LYS A 171     -38.171  16.655   2.575  1.00  1.25           C  
ATOM   2463  NZ  LYS A 171     -39.183  15.770   3.202  1.00  1.25           N  
ATOM   2464  H   LYS A 171     -38.596  21.496   3.786  1.00  1.25           H  
ATOM   2465  HA  LYS A 171     -39.387  20.261   6.205  1.00  1.25           H  
ATOM   2466 1HB  LYS A 171     -36.898  19.991   4.496  1.00  1.25           H  
ATOM   2467 2HB  LYS A 171     -37.161  18.974   5.901  1.00  1.25           H  
ATOM   2468 1HG  LYS A 171     -39.164  18.028   4.836  1.00  1.25           H  
ATOM   2469 2HG  LYS A 171     -38.970  19.094   3.452  1.00  1.25           H  
ATOM   2470 1HD  LYS A 171     -36.665  18.079   3.096  1.00  1.25           H  
ATOM   2471 2HD  LYS A 171     -37.036  16.917   4.373  1.00  1.25           H  
ATOM   2472 1HE  LYS A 171     -38.662  17.286   1.835  1.00  1.25           H  
ATOM   2473 2HE  LYS A 171     -37.429  16.041   2.071  1.00  1.25           H  
ATOM   2474 1HZ  LYS A 171     -39.615  15.203   2.485  1.00  1.25           H  
ATOM   2475 2HZ  LYS A 171     -38.737  15.171   3.882  1.00  1.25           H  
ATOM   2476 3HZ  LYS A 171     -39.883  16.334   3.657  1.00  1.25           H  
ATOM   2477  N   TYR A 172     -36.797  22.239   6.552  1.00  1.23           N  
ATOM   2478  CA  TYR A 172     -35.903  22.842   7.521  1.00  1.23           C  
ATOM   2479  C   TYR A 172     -36.279  24.252   7.973  1.00  1.23           C  
ATOM   2480  O   TYR A 172     -35.463  24.938   8.588  1.00  1.23           O  
ATOM   2481  CB  TYR A 172     -34.487  22.718   6.974  1.00  1.23           C  
ATOM   2482  CG  TYR A 172     -34.160  21.230   6.936  1.00  1.23           C  
ATOM   2483  CD1 TYR A 172     -34.263  20.519   5.763  1.00  1.23           C  
ATOM   2484  CD2 TYR A 172     -33.815  20.575   8.102  1.00  1.23           C  
ATOM   2485  CE1 TYR A 172     -34.035  19.165   5.738  1.00  1.23           C  
ATOM   2486  CE2 TYR A 172     -33.588  19.218   8.084  1.00  1.23           C  
ATOM   2487  CZ  TYR A 172     -33.705  18.515   6.911  1.00  1.23           C  
ATOM   2488  OH  TYR A 172     -33.505  17.166   6.912  1.00  1.23           O  
ATOM   2489  H   TYR A 172     -36.724  22.521   5.573  1.00  1.23           H  
ATOM   2490  HA  TYR A 172     -35.936  22.225   8.417  1.00  1.23           H  
ATOM   2491 1HB  TYR A 172     -34.431  23.126   5.959  1.00  1.23           H  
ATOM   2492 2HB  TYR A 172     -33.769  23.235   7.607  1.00  1.23           H  
ATOM   2493  HD1 TYR A 172     -34.554  21.026   4.872  1.00  1.23           H  
ATOM   2494  HD2 TYR A 172     -33.738  21.129   9.038  1.00  1.23           H  
ATOM   2495  HE1 TYR A 172     -34.139  18.607   4.808  1.00  1.23           H  
ATOM   2496  HE2 TYR A 172     -33.327  18.694   9.005  1.00  1.23           H  
ATOM   2497  HH  TYR A 172     -33.139  16.897   7.760  1.00  1.23           H  
ATOM   2498  N   GLY A 173     -37.502  24.708   7.671  1.00  1.21           N  
ATOM   2499  CA  GLY A 173     -37.935  26.015   8.170  1.00  1.21           C  
ATOM   2500  C   GLY A 173     -37.235  27.233   7.557  1.00  1.21           C  
ATOM   2501  O   GLY A 173     -37.001  28.217   8.261  1.00  1.21           O  
ATOM   2502  H   GLY A 173     -38.161  24.130   7.142  1.00  1.21           H  
ATOM   2503 1HA  GLY A 173     -39.007  26.106   7.995  1.00  1.21           H  
ATOM   2504 2HA  GLY A 173     -37.803  26.033   9.249  1.00  1.21           H  
ATOM   2505  N   ILE A 174     -36.860  27.163   6.286  1.00  1.21           N  
ATOM   2506  CA  ILE A 174     -36.136  28.259   5.647  1.00  1.21           C  
ATOM   2507  C   ILE A 174     -37.092  29.128   4.863  1.00  1.21           C  
ATOM   2508  O   ILE A 174     -37.879  28.648   4.047  1.00  1.21           O  
ATOM   2509  CB  ILE A 174     -35.080  27.713   4.704  1.00  1.21           C  
ATOM   2510  CG1 ILE A 174     -34.124  26.853   5.478  1.00  1.21           C  
ATOM   2511  CG2 ILE A 174     -34.334  28.846   4.030  1.00  1.21           C  
ATOM   2512  CD1 ILE A 174     -33.275  25.991   4.627  1.00  1.21           C  
ATOM   2513  H   ILE A 174     -37.105  26.337   5.741  1.00  1.21           H  
ATOM   2514  HA  ILE A 174     -35.655  28.871   6.413  1.00  1.21           H  
ATOM   2515  HB  ILE A 174     -35.540  27.134   3.965  1.00  1.21           H  
ATOM   2516 1HG1 ILE A 174     -33.475  27.506   6.054  1.00  1.21           H  
ATOM   2517 2HG1 ILE A 174     -34.678  26.216   6.168  1.00  1.21           H  
ATOM   2518 1HG2 ILE A 174     -33.587  28.434   3.355  1.00  1.21           H  
ATOM   2519 2HG2 ILE A 174     -35.031  29.454   3.472  1.00  1.21           H  
ATOM   2520 3HG2 ILE A 174     -33.845  29.462   4.789  1.00  1.21           H  
ATOM   2521 1HD1 ILE A 174     -32.619  25.444   5.268  1.00  1.21           H  
ATOM   2522 2HD1 ILE A 174     -33.877  25.300   4.062  1.00  1.21           H  
ATOM   2523 3HD1 ILE A 174     -32.715  26.592   3.950  1.00  1.21           H  
ATOM   2524  N   THR A 175     -37.053  30.412   5.128  1.00  1.22           N  
ATOM   2525  CA  THR A 175     -37.951  31.318   4.458  1.00  1.22           C  
ATOM   2526  C   THR A 175     -37.448  31.746   3.095  1.00  1.22           C  
ATOM   2527  O   THR A 175     -36.257  31.635   2.780  1.00  1.22           O  
ATOM   2528  CB  THR A 175     -38.143  32.554   5.325  1.00  1.22           C  
ATOM   2529  OG1 THR A 175     -36.865  33.182   5.490  1.00  1.22           O  
ATOM   2530  CG2 THR A 175     -38.689  32.165   6.687  1.00  1.22           C  
ATOM   2531  H   THR A 175     -36.376  30.775   5.810  1.00  1.22           H  
ATOM   2532  HA  THR A 175     -38.910  30.820   4.329  1.00  1.22           H  
ATOM   2533  HB  THR A 175     -38.824  33.246   4.836  1.00  1.22           H  
ATOM   2534  HG1 THR A 175     -36.283  32.561   6.019  1.00  1.22           H  
ATOM   2535 1HG2 THR A 175     -38.804  33.057   7.303  1.00  1.22           H  
ATOM   2536 2HG2 THR A 175     -39.655  31.677   6.569  1.00  1.22           H  
ATOM   2537 3HG2 THR A 175     -37.988  31.477   7.171  1.00  1.22           H  
ATOM   2538  N   ARG A 176     -38.348  32.319   2.303  1.00  1.24           N  
ATOM   2539  CA  ARG A 176     -37.941  32.885   1.030  1.00  1.24           C  
ATOM   2540  C   ARG A 176     -36.917  33.978   1.231  1.00  1.24           C  
ATOM   2541  O   ARG A 176     -35.932  34.049   0.503  1.00  1.24           O  
ATOM   2542  CB  ARG A 176     -39.117  33.445   0.265  1.00  1.24           C  
ATOM   2543  CG  ARG A 176     -38.723  34.092  -1.035  1.00  1.24           C  
ATOM   2544  CD  ARG A 176     -39.885  34.584  -1.784  1.00  1.24           C  
ATOM   2545  NE  ARG A 176     -40.691  33.496  -2.301  1.00  1.24           N  
ATOM   2546  CZ  ARG A 176     -41.983  33.617  -2.674  1.00  1.24           C  
ATOM   2547  NH1 ARG A 176     -42.590  34.784  -2.565  1.00  1.24           N  
ATOM   2548  NH2 ARG A 176     -42.648  32.580  -3.149  1.00  1.24           N  
ATOM   2549  H   ARG A 176     -39.315  32.366   2.592  1.00  1.24           H  
ATOM   2550  HA  ARG A 176     -37.483  32.102   0.426  1.00  1.24           H  
ATOM   2551 1HB  ARG A 176     -39.826  32.645   0.040  1.00  1.24           H  
ATOM   2552 2HB  ARG A 176     -39.630  34.192   0.870  1.00  1.24           H  
ATOM   2553 1HG  ARG A 176     -38.067  34.944  -0.831  1.00  1.24           H  
ATOM   2554 2HG  ARG A 176     -38.186  33.374  -1.660  1.00  1.24           H  
ATOM   2555 1HD  ARG A 176     -40.507  35.190  -1.128  1.00  1.24           H  
ATOM   2556 2HD  ARG A 176     -39.543  35.191  -2.618  1.00  1.24           H  
ATOM   2557  HE  ARG A 176     -40.228  32.575  -2.398  1.00  1.24           H  
ATOM   2558 1HH1 ARG A 176     -42.086  35.585  -2.204  1.00  1.24           H  
ATOM   2559 2HH1 ARG A 176     -43.556  34.879  -2.841  1.00  1.24           H  
ATOM   2560 1HH2 ARG A 176     -42.195  31.678  -3.247  1.00  1.24           H  
ATOM   2561 2HH2 ARG A 176     -43.613  32.681  -3.421  1.00  1.24           H  
ATOM   2562  N   GLU A 177     -37.132  34.819   2.244  1.00  1.27           N  
ATOM   2563  CA  GLU A 177     -36.218  35.921   2.480  1.00  1.27           C  
ATOM   2564  C   GLU A 177     -34.817  35.413   2.789  1.00  1.27           C  
ATOM   2565  O   GLU A 177     -33.839  35.967   2.291  1.00  1.27           O  
ATOM   2566  CB  GLU A 177     -36.734  36.804   3.619  1.00  1.27           C  
ATOM   2567  CG  GLU A 177     -37.985  37.614   3.263  1.00  1.27           C  
ATOM   2568  CD  GLU A 177     -38.515  38.452   4.411  1.00  1.27           C  
ATOM   2569  OE1 GLU A 177     -38.008  38.329   5.501  1.00  1.27           O  
ATOM   2570  OE2 GLU A 177     -39.427  39.215   4.190  1.00  1.27           O  
ATOM   2571  H   GLU A 177     -37.940  34.700   2.834  1.00  1.27           H  
ATOM   2572  HA  GLU A 177     -36.169  36.523   1.571  1.00  1.27           H  
ATOM   2573 1HB  GLU A 177     -36.968  36.175   4.481  1.00  1.27           H  
ATOM   2574 2HB  GLU A 177     -35.950  37.497   3.923  1.00  1.27           H  
ATOM   2575 1HG  GLU A 177     -37.748  38.273   2.426  1.00  1.27           H  
ATOM   2576 2HG  GLU A 177     -38.761  36.924   2.935  1.00  1.27           H  
ATOM   2577  N   GLU A 178     -34.702  34.326   3.560  1.00  1.30           N  
ATOM   2578  CA  GLU A 178     -33.380  33.762   3.828  1.00  1.30           C  
ATOM   2579  C   GLU A 178     -32.734  33.219   2.554  1.00  1.30           C  
ATOM   2580  O   GLU A 178     -31.533  33.401   2.322  1.00  1.30           O  
ATOM   2581  CB  GLU A 178     -33.489  32.680   4.896  1.00  1.30           C  
ATOM   2582  CG  GLU A 178     -33.765  33.240   6.284  1.00  1.30           C  
ATOM   2583  CD  GLU A 178     -34.191  32.214   7.279  1.00  1.30           C  
ATOM   2584  OE1 GLU A 178     -35.096  31.464   6.964  1.00  1.30           O  
ATOM   2585  OE2 GLU A 178     -33.624  32.163   8.345  1.00  1.30           O  
ATOM   2586  H   GLU A 178     -35.531  33.902   3.985  1.00  1.30           H  
ATOM   2587  HA  GLU A 178     -32.745  34.557   4.216  1.00  1.30           H  
ATOM   2588 1HB  GLU A 178     -34.298  31.994   4.635  1.00  1.30           H  
ATOM   2589 2HB  GLU A 178     -32.568  32.105   4.934  1.00  1.30           H  
ATOM   2590 1HG  GLU A 178     -32.855  33.716   6.646  1.00  1.30           H  
ATOM   2591 2HG  GLU A 178     -34.530  34.012   6.207  1.00  1.30           H  
ATOM   2592  N   CYS A 179     -33.537  32.587   1.692  1.00  1.33           N  
ATOM   2593  CA  CYS A 179     -33.001  32.052   0.448  1.00  1.33           C  
ATOM   2594  C   CYS A 179     -32.517  33.191  -0.451  1.00  1.33           C  
ATOM   2595  O   CYS A 179     -31.432  33.105  -1.040  1.00  1.33           O  
ATOM   2596  CB  CYS A 179     -34.065  31.230  -0.281  1.00  1.33           C  
ATOM   2597  SG  CYS A 179     -34.506  29.688   0.556  1.00  1.33           S  
ATOM   2598  H   CYS A 179     -34.522  32.449   1.926  1.00  1.33           H  
ATOM   2599  HA  CYS A 179     -32.161  31.406   0.669  1.00  1.33           H  
ATOM   2600 1HB  CYS A 179     -34.971  31.825  -0.388  1.00  1.33           H  
ATOM   2601 2HB  CYS A 179     -33.713  30.988  -1.282  1.00  1.33           H  
ATOM   2602  HG  CYS A 179     -35.102  30.292   1.610  1.00  1.33           H  
ATOM   2603  N   ASP A 180     -33.298  34.282  -0.510  1.00  1.36           N  
ATOM   2604  CA  ASP A 180     -32.956  35.429  -1.342  1.00  1.36           C  
ATOM   2605  C   ASP A 180     -31.739  36.164  -0.790  1.00  1.36           C  
ATOM   2606  O   ASP A 180     -30.857  36.576  -1.544  1.00  1.36           O  
ATOM   2607  CB  ASP A 180     -34.104  36.455  -1.376  1.00  1.36           C  
ATOM   2608  CG  ASP A 180     -35.386  36.098  -2.132  1.00  1.36           C  
ATOM   2609  OD1 ASP A 180     -35.417  35.156  -2.886  1.00  1.36           O  
ATOM   2610  OD2 ASP A 180     -36.347  36.826  -1.938  1.00  1.36           O  
ATOM   2611  H   ASP A 180     -34.174  34.290   0.010  1.00  1.36           H  
ATOM   2612  HA  ASP A 180     -32.734  35.078  -2.351  1.00  1.36           H  
ATOM   2613 1HB  ASP A 180     -34.375  36.707  -0.348  1.00  1.36           H  
ATOM   2614 2HB  ASP A 180     -33.729  37.351  -1.839  1.00  1.36           H  
ATOM   2615  N   ALA A 181     -31.685  36.327   0.538  1.00  1.39           N  
ATOM   2616  CA  ALA A 181     -30.581  37.027   1.182  1.00  1.39           C  
ATOM   2617  C   ALA A 181     -29.275  36.301   0.959  1.00  1.39           C  
ATOM   2618  O   ALA A 181     -28.234  36.924   0.698  1.00  1.39           O  
ATOM   2619  CB  ALA A 181     -30.844  37.160   2.666  1.00  1.39           C  
ATOM   2620  H   ALA A 181     -32.443  35.981   1.120  1.00  1.39           H  
ATOM   2621  HA  ALA A 181     -30.499  38.017   0.745  1.00  1.39           H  
ATOM   2622 1HB  ALA A 181     -30.025  37.700   3.135  1.00  1.39           H  
ATOM   2623 2HB  ALA A 181     -31.777  37.702   2.818  1.00  1.39           H  
ATOM   2624 3HB  ALA A 181     -30.927  36.164   3.105  1.00  1.39           H  
ATOM   2625  N   LEU A 182     -29.307  34.967   1.036  1.00  1.41           N  
ATOM   2626  CA  LEU A 182     -28.081  34.231   0.813  1.00  1.41           C  
ATOM   2627  C   LEU A 182     -27.672  34.404  -0.640  1.00  1.41           C  
ATOM   2628  O   LEU A 182     -26.521  34.746  -0.922  1.00  1.41           O  
ATOM   2629  CB  LEU A 182     -28.217  32.735   1.139  1.00  1.41           C  
ATOM   2630  CG  LEU A 182     -26.892  31.924   0.898  1.00  1.41           C  
ATOM   2631  CD1 LEU A 182     -25.803  32.466   1.831  1.00  1.41           C  
ATOM   2632  CD2 LEU A 182     -27.099  30.434   1.123  1.00  1.41           C  
ATOM   2633  H   LEU A 182     -30.169  34.469   1.275  1.00  1.41           H  
ATOM   2634  HA  LEU A 182     -27.300  34.654   1.445  1.00  1.41           H  
ATOM   2635 1HB  LEU A 182     -28.514  32.627   2.176  1.00  1.41           H  
ATOM   2636 2HB  LEU A 182     -29.002  32.309   0.506  1.00  1.41           H  
ATOM   2637  HG  LEU A 182     -26.570  32.080  -0.132  1.00  1.41           H  
ATOM   2638 1HD1 LEU A 182     -24.872  31.925   1.651  1.00  1.41           H  
ATOM   2639 2HD1 LEU A 182     -25.649  33.528   1.634  1.00  1.41           H  
ATOM   2640 3HD1 LEU A 182     -26.110  32.329   2.867  1.00  1.41           H  
ATOM   2641 1HD2 LEU A 182     -26.167  29.922   0.928  1.00  1.41           H  
ATOM   2642 2HD2 LEU A 182     -27.381  30.266   2.127  1.00  1.41           H  
ATOM   2643 3HD2 LEU A 182     -27.872  30.061   0.444  1.00  1.41           H  
ATOM   2644  N   ALA A 183     -28.621  34.204  -1.563  1.00  1.44           N  
ATOM   2645  CA  ALA A 183     -28.333  34.304  -2.987  1.00  1.44           C  
ATOM   2646  C   ALA A 183     -27.825  35.684  -3.392  1.00  1.44           C  
ATOM   2647  O   ALA A 183     -26.909  35.790  -4.209  1.00  1.44           O  
ATOM   2648  CB  ALA A 183     -29.555  33.913  -3.777  1.00  1.44           C  
ATOM   2649  H   ALA A 183     -29.570  33.941  -1.282  1.00  1.44           H  
ATOM   2650  HA  ALA A 183     -27.539  33.604  -3.211  1.00  1.44           H  
ATOM   2651 1HB  ALA A 183     -29.342  33.943  -4.844  1.00  1.44           H  
ATOM   2652 2HB  ALA A 183     -29.854  32.904  -3.494  1.00  1.44           H  
ATOM   2653 3HB  ALA A 183     -30.353  34.594  -3.535  1.00  1.44           H  
ATOM   2654  N   LEU A 184     -28.373  36.746  -2.799  1.00  1.46           N  
ATOM   2655  CA  LEU A 184     -27.909  38.088  -3.107  1.00  1.46           C  
ATOM   2656  C   LEU A 184     -26.488  38.254  -2.614  1.00  1.46           C  
ATOM   2657  O   LEU A 184     -25.632  38.771  -3.336  1.00  1.46           O  
ATOM   2658  CB  LEU A 184     -28.794  39.160  -2.495  1.00  1.46           C  
ATOM   2659  CG  LEU A 184     -28.436  40.626  -2.887  1.00  1.46           C  
ATOM   2660  CD1 LEU A 184     -27.268  41.098  -2.065  1.00  1.46           C  
ATOM   2661  CD2 LEU A 184     -28.113  40.719  -4.391  1.00  1.46           C  
ATOM   2662  H   LEU A 184     -29.142  36.620  -2.148  1.00  1.46           H  
ATOM   2663  HA  LEU A 184     -27.923  38.216  -4.185  1.00  1.46           H  
ATOM   2664 1HB  LEU A 184     -29.819  38.970  -2.790  1.00  1.46           H  
ATOM   2665 2HB  LEU A 184     -28.735  39.072  -1.409  1.00  1.46           H  
ATOM   2666  HG  LEU A 184     -29.254  41.250  -2.673  1.00  1.46           H  
ATOM   2667 1HD1 LEU A 184     -27.036  42.131  -2.327  1.00  1.46           H  
ATOM   2668 2HD1 LEU A 184     -27.524  41.039  -1.006  1.00  1.46           H  
ATOM   2669 3HD1 LEU A 184     -26.403  40.474  -2.262  1.00  1.46           H  
ATOM   2670 1HD2 LEU A 184     -27.870  41.750  -4.647  1.00  1.46           H  
ATOM   2671 2HD2 LEU A 184     -27.266  40.082  -4.622  1.00  1.46           H  
ATOM   2672 3HD2 LEU A 184     -28.964  40.406  -4.969  1.00  1.46           H  
ATOM   2673  N   THR A 185     -26.229  37.845  -1.369  1.00  1.48           N  
ATOM   2674  CA  THR A 185     -24.899  37.982  -0.806  1.00  1.48           C  
ATOM   2675  C   THR A 185     -23.890  37.273  -1.701  1.00  1.48           C  
ATOM   2676  O   THR A 185     -22.848  37.840  -2.054  1.00  1.48           O  
ATOM   2677  CB  THR A 185     -24.846  37.357   0.601  1.00  1.48           C  
ATOM   2678  OG1 THR A 185     -25.789  38.022   1.459  1.00  1.48           O  
ATOM   2679  CG2 THR A 185     -23.451  37.477   1.179  1.00  1.48           C  
ATOM   2680  H   THR A 185     -26.964  37.428  -0.794  1.00  1.48           H  
ATOM   2681  HA  THR A 185     -24.640  39.038  -0.753  1.00  1.48           H  
ATOM   2682  HB  THR A 185     -25.113  36.304   0.537  1.00  1.48           H  
ATOM   2683  HG1 THR A 185     -26.704  37.780   1.169  1.00  1.48           H  
ATOM   2684 1HG2 THR A 185     -23.434  37.024   2.168  1.00  1.48           H  
ATOM   2685 2HG2 THR A 185     -22.746  36.961   0.528  1.00  1.48           H  
ATOM   2686 3HG2 THR A 185     -23.173  38.528   1.255  1.00  1.48           H  
ATOM   2687  N   SER A 186     -24.224  36.044  -2.100  1.00  1.50           N  
ATOM   2688  CA  SER A 186     -23.375  35.248  -2.965  1.00  1.50           C  
ATOM   2689  C   SER A 186     -23.188  35.911  -4.330  1.00  1.50           C  
ATOM   2690  O   SER A 186     -22.080  35.921  -4.873  1.00  1.50           O  
ATOM   2691  CB  SER A 186     -23.959  33.864  -3.095  1.00  1.50           C  
ATOM   2692  OG  SER A 186     -23.909  33.182  -1.866  1.00  1.50           O  
ATOM   2693  H   SER A 186     -25.102  35.638  -1.771  1.00  1.50           H  
ATOM   2694  HA  SER A 186     -22.402  35.159  -2.489  1.00  1.50           H  
ATOM   2695 1HB  SER A 186     -24.992  33.939  -3.429  1.00  1.50           H  
ATOM   2696 2HB  SER A 186     -23.431  33.306  -3.832  1.00  1.50           H  
ATOM   2697  HG  SER A 186     -24.361  32.319  -2.027  1.00  1.50           H  
ATOM   2698  N   HIS A 187     -24.258  36.501  -4.876  1.00  1.52           N  
ATOM   2699  CA  HIS A 187     -24.176  37.215  -6.141  1.00  1.52           C  
ATOM   2700  C   HIS A 187     -23.163  38.335  -6.023  1.00  1.52           C  
ATOM   2701  O   HIS A 187     -22.267  38.455  -6.859  1.00  1.52           O  
ATOM   2702  CB  HIS A 187     -25.515  37.830  -6.530  1.00  1.52           C  
ATOM   2703  CG  HIS A 187     -25.467  38.576  -7.768  1.00  1.52           C  
ATOM   2704  ND1 HIS A 187     -25.527  37.985  -9.006  1.00  1.52           N  
ATOM   2705  CD2 HIS A 187     -25.324  39.886  -7.981  1.00  1.52           C  
ATOM   2706  CE1 HIS A 187     -25.454  38.925  -9.931  1.00  1.52           C  
ATOM   2707  NE2 HIS A 187     -25.326  40.079  -9.330  1.00  1.52           N  
ATOM   2708  H   HIS A 187     -25.163  36.444  -4.409  1.00  1.52           H  
ATOM   2709  HA  HIS A 187     -23.857  36.551  -6.935  1.00  1.52           H  
ATOM   2710 1HB  HIS A 187     -26.270  37.057  -6.609  1.00  1.52           H  
ATOM   2711 2HB  HIS A 187     -25.836  38.506  -5.759  1.00  1.52           H  
ATOM   2712  HD2 HIS A 187     -25.229  40.657  -7.217  1.00  1.52           H  
ATOM   2713  HE1 HIS A 187     -25.489  38.773 -11.011  1.00  1.52           H  
ATOM   2714  HE2 HIS A 187     -25.238  40.996  -9.781  1.00  1.52           H  
ATOM   2715  N   GLN A 188     -23.297  39.156  -4.980  1.00  1.54           N  
ATOM   2716  CA  GLN A 188     -22.404  40.286  -4.805  1.00  1.54           C  
ATOM   2717  C   GLN A 188     -20.969  39.821  -4.623  1.00  1.54           C  
ATOM   2718  O   GLN A 188     -20.039  40.447  -5.139  1.00  1.54           O  
ATOM   2719  CB  GLN A 188     -22.848  41.123  -3.605  1.00  1.54           C  
ATOM   2720  CG  GLN A 188     -24.152  41.890  -3.812  1.00  1.54           C  
ATOM   2721  CD  GLN A 188     -24.027  42.992  -4.851  1.00  1.54           C  
ATOM   2722  OE1 GLN A 188     -23.031  43.727  -4.845  1.00  1.54           O  
ATOM   2723  NE2 GLN A 188     -25.022  43.129  -5.718  1.00  1.54           N  
ATOM   2724  H   GLN A 188     -24.051  38.993  -4.312  1.00  1.54           H  
ATOM   2725  HA  GLN A 188     -22.452  40.906  -5.698  1.00  1.54           H  
ATOM   2726 1HB  GLN A 188     -22.991  40.461  -2.748  1.00  1.54           H  
ATOM   2727 2HB  GLN A 188     -22.066  41.834  -3.344  1.00  1.54           H  
ATOM   2728 1HG  GLN A 188     -24.910  41.188  -4.155  1.00  1.54           H  
ATOM   2729 2HG  GLN A 188     -24.455  42.335  -2.865  1.00  1.54           H  
ATOM   2730 1HE2 GLN A 188     -24.998  43.862  -6.419  1.00  1.54           H  
ATOM   2731 2HE2 GLN A 188     -25.812  42.519  -5.668  1.00  1.54           H  
ATOM   2732  N   ASN A 189     -20.774  38.693  -3.943  1.00  1.54           N  
ATOM   2733  CA  ASN A 189     -19.430  38.170  -3.781  1.00  1.54           C  
ATOM   2734  C   ASN A 189     -18.840  37.792  -5.143  1.00  1.54           C  
ATOM   2735  O   ASN A 189     -17.680  38.108  -5.434  1.00  1.54           O  
ATOM   2736  CB  ASN A 189     -19.446  36.996  -2.826  1.00  1.54           C  
ATOM   2737  CG  ASN A 189     -19.591  37.400  -1.376  1.00  1.54           C  
ATOM   2738  OD1 ASN A 189     -19.326  38.553  -1.010  1.00  1.54           O  
ATOM   2739  ND2 ASN A 189     -19.991  36.475  -0.534  1.00  1.54           N  
ATOM   2740  H   ASN A 189     -21.563  38.218  -3.503  1.00  1.54           H  
ATOM   2741  HA  ASN A 189     -18.800  38.951  -3.359  1.00  1.54           H  
ATOM   2742 1HB  ASN A 189     -20.287  36.371  -3.072  1.00  1.54           H  
ATOM   2743 2HB  ASN A 189     -18.563  36.408  -2.957  1.00  1.54           H  
ATOM   2744 1HD2 ASN A 189     -20.081  36.694   0.438  1.00  1.54           H  
ATOM   2745 2HD2 ASN A 189     -20.198  35.551  -0.854  1.00  1.54           H  
ATOM   2746  N   ALA A 190     -19.658  37.172  -6.006  1.00  1.55           N  
ATOM   2747  CA  ALA A 190     -19.204  36.811  -7.343  1.00  1.55           C  
ATOM   2748  C   ALA A 190     -18.849  38.049  -8.141  1.00  1.55           C  
ATOM   2749  O   ALA A 190     -17.837  38.073  -8.843  1.00  1.55           O  
ATOM   2750  CB  ALA A 190     -20.266  36.043  -8.087  1.00  1.55           C  
ATOM   2751  H   ALA A 190     -20.605  36.928  -5.714  1.00  1.55           H  
ATOM   2752  HA  ALA A 190     -18.314  36.190  -7.244  1.00  1.55           H  
ATOM   2753 1HB  ALA A 190     -19.888  35.793  -9.055  1.00  1.55           H  
ATOM   2754 2HB  ALA A 190     -20.496  35.146  -7.532  1.00  1.55           H  
ATOM   2755 3HB  ALA A 190     -21.159  36.647  -8.195  1.00  1.55           H  
ATOM   2756  N   VAL A 191     -19.653  39.104  -8.002  1.00  1.55           N  
ATOM   2757  CA  VAL A 191     -19.391  40.333  -8.732  1.00  1.55           C  
ATOM   2758  C   VAL A 191     -18.066  40.921  -8.294  1.00  1.55           C  
ATOM   2759  O   VAL A 191     -17.276  41.363  -9.129  1.00  1.55           O  
ATOM   2760  CB  VAL A 191     -20.494  41.376  -8.516  1.00  1.55           C  
ATOM   2761  CG1 VAL A 191     -20.047  42.690  -9.128  1.00  1.55           C  
ATOM   2762  CG2 VAL A 191     -21.806  40.904  -9.163  1.00  1.55           C  
ATOM   2763  H   VAL A 191     -20.481  39.025  -7.410  1.00  1.55           H  
ATOM   2764  HA  VAL A 191     -19.339  40.102  -9.795  1.00  1.55           H  
ATOM   2765  HB  VAL A 191     -20.640  41.528  -7.449  1.00  1.55           H  
ATOM   2766 1HG1 VAL A 191     -20.793  43.423  -8.959  1.00  1.55           H  
ATOM   2767 2HG1 VAL A 191     -19.115  43.019  -8.663  1.00  1.55           H  
ATOM   2768 3HG1 VAL A 191     -19.891  42.559 -10.202  1.00  1.55           H  
ATOM   2769 1HG2 VAL A 191     -22.582  41.644  -9.003  1.00  1.55           H  
ATOM   2770 2HG2 VAL A 191     -21.653  40.765 -10.223  1.00  1.55           H  
ATOM   2771 3HG2 VAL A 191     -22.118  39.968  -8.728  1.00  1.55           H  
ATOM   2772  N   LYS A 192     -17.807  40.931  -6.987  1.00  1.56           N  
ATOM   2773  CA  LYS A 192     -16.547  41.462  -6.503  1.00  1.56           C  
ATOM   2774  C   LYS A 192     -15.381  40.634  -7.034  1.00  1.56           C  
ATOM   2775  O   LYS A 192     -14.391  41.186  -7.508  1.00  1.56           O  
ATOM   2776  CB  LYS A 192     -16.545  41.506  -4.978  1.00  1.56           C  
ATOM   2777  CG  LYS A 192     -17.476  42.570  -4.402  1.00  1.56           C  
ATOM   2778  CD  LYS A 192     -17.486  42.551  -2.880  1.00  1.56           C  
ATOM   2779  CE  LYS A 192     -18.436  43.607  -2.327  1.00  1.56           C  
ATOM   2780  NZ  LYS A 192     -18.472  43.604  -0.838  1.00  1.56           N  
ATOM   2781  H   LYS A 192     -18.502  40.573  -6.328  1.00  1.56           H  
ATOM   2782  HA  LYS A 192     -16.438  42.481  -6.875  1.00  1.56           H  
ATOM   2783 1HB  LYS A 192     -16.861  40.534  -4.590  1.00  1.56           H  
ATOM   2784 2HB  LYS A 192     -15.530  41.693  -4.616  1.00  1.56           H  
ATOM   2785 1HG  LYS A 192     -17.147  43.551  -4.743  1.00  1.56           H  
ATOM   2786 2HG  LYS A 192     -18.488  42.401  -4.765  1.00  1.56           H  
ATOM   2787 1HD  LYS A 192     -17.816  41.565  -2.539  1.00  1.56           H  
ATOM   2788 2HD  LYS A 192     -16.482  42.733  -2.500  1.00  1.56           H  
ATOM   2789 1HE  LYS A 192     -18.114  44.588  -2.673  1.00  1.56           H  
ATOM   2790 2HE  LYS A 192     -19.442  43.410  -2.707  1.00  1.56           H  
ATOM   2791 1HZ  LYS A 192     -19.111  44.317  -0.515  1.00  1.56           H  
ATOM   2792 2HZ  LYS A 192     -18.782  42.699  -0.510  1.00  1.56           H  
ATOM   2793 3HZ  LYS A 192     -17.547  43.795  -0.479  1.00  1.56           H  
ATOM   2794  N   ALA A 193     -15.539  39.311  -7.069  1.00  1.57           N  
ATOM   2795  CA  ALA A 193     -14.502  38.435  -7.605  1.00  1.57           C  
ATOM   2796  C   ALA A 193     -14.209  38.764  -9.078  1.00  1.57           C  
ATOM   2797  O   ALA A 193     -13.060  38.682  -9.551  1.00  1.57           O  
ATOM   2798  CB  ALA A 193     -14.920  37.003  -7.427  1.00  1.57           C  
ATOM   2799  H   ALA A 193     -16.381  38.892  -6.668  1.00  1.57           H  
ATOM   2800  HA  ALA A 193     -13.597  38.613  -7.046  1.00  1.57           H  
ATOM   2801 1HB  ALA A 193     -14.143  36.340  -7.800  1.00  1.57           H  
ATOM   2802 2HB  ALA A 193     -15.100  36.798  -6.374  1.00  1.57           H  
ATOM   2803 3HB  ALA A 193     -15.823  36.863  -7.969  1.00  1.57           H  
ATOM   2804  N   VAL A 194     -15.246  39.172  -9.814  1.00  1.58           N  
ATOM   2805  CA  VAL A 194     -15.039  39.597 -11.189  1.00  1.58           C  
ATOM   2806  C   VAL A 194     -14.278  40.934 -11.212  1.00  1.58           C  
ATOM   2807  O   VAL A 194     -13.238  41.054 -11.863  1.00  1.58           O  
ATOM   2808  CB  VAL A 194     -16.382  39.782 -11.941  1.00  1.58           C  
ATOM   2809  CG1 VAL A 194     -16.129  40.382 -13.297  1.00  1.58           C  
ATOM   2810  CG2 VAL A 194     -17.089  38.466 -12.113  1.00  1.58           C  
ATOM   2811  H   VAL A 194     -16.185  39.173  -9.410  1.00  1.58           H  
ATOM   2812  HA  VAL A 194     -14.449  38.838 -11.700  1.00  1.58           H  
ATOM   2813  HB  VAL A 194     -17.008  40.463 -11.381  1.00  1.58           H  
ATOM   2814 1HG1 VAL A 194     -17.079  40.524 -13.813  1.00  1.58           H  
ATOM   2815 2HG1 VAL A 194     -15.631  41.346 -13.176  1.00  1.58           H  
ATOM   2816 3HG1 VAL A 194     -15.497  39.708 -13.868  1.00  1.58           H  
ATOM   2817 1HG2 VAL A 194     -18.027  38.633 -12.630  1.00  1.58           H  
ATOM   2818 2HG2 VAL A 194     -16.466  37.807 -12.700  1.00  1.58           H  
ATOM   2819 3HG2 VAL A 194     -17.289  38.028 -11.154  1.00  1.58           H  
ATOM   2820  N   ASP A 195     -14.757  41.917 -10.436  1.00  1.58           N  
ATOM   2821  CA  ASP A 195     -14.153  43.256 -10.382  1.00  1.58           C  
ATOM   2822  C   ASP A 195     -12.695  43.266  -9.914  1.00  1.58           C  
ATOM   2823  O   ASP A 195     -11.897  44.081 -10.380  1.00  1.58           O  
ATOM   2824  CB  ASP A 195     -14.984  44.198  -9.493  1.00  1.58           C  
ATOM   2825  CG  ASP A 195     -16.308  44.666 -10.148  1.00  1.58           C  
ATOM   2826  OD1 ASP A 195     -16.459  44.481 -11.336  1.00  1.58           O  
ATOM   2827  OD2 ASP A 195     -17.145  45.237  -9.469  1.00  1.58           O  
ATOM   2828  H   ASP A 195     -15.594  41.731  -9.885  1.00  1.58           H  
ATOM   2829  HA  ASP A 195     -14.174  43.663 -11.392  1.00  1.58           H  
ATOM   2830 1HB  ASP A 195     -15.219  43.686  -8.560  1.00  1.58           H  
ATOM   2831 2HB  ASP A 195     -14.388  45.072  -9.240  1.00  1.58           H  
ATOM   2832  N   GLU A 196     -12.339  42.347  -9.021  1.00  1.57           N  
ATOM   2833  CA  GLU A 196     -10.983  42.264  -8.488  1.00  1.57           C  
ATOM   2834  C   GLU A 196     -10.029  41.470  -9.388  1.00  1.57           C  
ATOM   2835  O   GLU A 196      -8.847  41.336  -9.069  1.00  1.57           O  
ATOM   2836  CB  GLU A 196     -11.001  41.653  -7.078  1.00  1.57           C  
ATOM   2837  CG  GLU A 196     -11.698  42.539  -6.030  1.00  1.57           C  
ATOM   2838  CD  GLU A 196     -11.753  41.952  -4.632  1.00  1.57           C  
ATOM   2839  OE1 GLU A 196     -11.258  40.874  -4.420  1.00  1.57           O  
ATOM   2840  OE2 GLU A 196     -12.307  42.598  -3.773  1.00  1.57           O  
ATOM   2841  H   GLU A 196     -13.051  41.717  -8.659  1.00  1.57           H  
ATOM   2842  HA  GLU A 196     -10.592  43.277  -8.407  1.00  1.57           H  
ATOM   2843 1HB  GLU A 196     -11.537  40.701  -7.110  1.00  1.57           H  
ATOM   2844 2HB  GLU A 196      -9.985  41.450  -6.747  1.00  1.57           H  
ATOM   2845 1HG  GLU A 196     -11.174  43.492  -5.984  1.00  1.57           H  
ATOM   2846 2HG  GLU A 196     -12.712  42.740  -6.367  1.00  1.57           H  
ATOM   2847  N   GLY A 197     -10.535  40.915 -10.497  1.00  1.53           N  
ATOM   2848  CA  GLY A 197      -9.705  40.142 -11.414  1.00  1.53           C  
ATOM   2849  C   GLY A 197      -9.405  38.722 -10.932  1.00  1.53           C  
ATOM   2850  O   GLY A 197      -8.452  38.092 -11.395  1.00  1.53           O  
ATOM   2851  H   GLY A 197     -11.515  41.055 -10.744  1.00  1.53           H  
ATOM   2852 1HA  GLY A 197     -10.207  40.095 -12.384  1.00  1.53           H  
ATOM   2853 2HA  GLY A 197      -8.770  40.673 -11.581  1.00  1.53           H  
ATOM   2854  N   ILE A 198     -10.180  38.214  -9.976  1.00  1.47           N  
ATOM   2855  CA  ILE A 198      -9.920  36.883  -9.446  1.00  1.47           C  
ATOM   2856  C   ILE A 198     -10.363  35.834 -10.441  1.00  1.47           C  
ATOM   2857  O   ILE A 198      -9.610  34.933 -10.813  1.00  1.47           O  
ATOM   2858  CB  ILE A 198     -10.640  36.702  -8.102  1.00  1.47           C  
ATOM   2859  CG1 ILE A 198     -10.015  37.664  -7.092  1.00  1.47           C  
ATOM   2860  CG2 ILE A 198     -10.598  35.251  -7.621  1.00  1.47           C  
ATOM   2861  CD1 ILE A 198     -10.777  37.795  -5.808  1.00  1.47           C  
ATOM   2862  H   ILE A 198     -10.990  38.729  -9.631  1.00  1.47           H  
ATOM   2863  HA  ILE A 198      -8.849  36.773  -9.283  1.00  1.47           H  
ATOM   2864  HB  ILE A 198     -11.677  36.992  -8.220  1.00  1.47           H  
ATOM   2865 1HG1 ILE A 198      -9.012  37.326  -6.872  1.00  1.47           H  
ATOM   2866 2HG1 ILE A 198      -9.951  38.655  -7.549  1.00  1.47           H  
ATOM   2867 1HG2 ILE A 198     -11.134  35.168  -6.674  1.00  1.47           H  
ATOM   2868 2HG2 ILE A 198     -11.074  34.604  -8.361  1.00  1.47           H  
ATOM   2869 3HG2 ILE A 198      -9.563  34.938  -7.480  1.00  1.47           H  
ATOM   2870 1HD1 ILE A 198     -10.267  38.504  -5.154  1.00  1.47           H  
ATOM   2871 2HD1 ILE A 198     -11.760  38.159  -6.001  1.00  1.47           H  
ATOM   2872 3HD1 ILE A 198     -10.845  36.826  -5.319  1.00  1.47           H  
ATOM   2873  N   PHE A 199     -11.573  36.014 -10.951  1.00  1.38           N  
ATOM   2874  CA  PHE A 199     -12.125  35.058 -11.900  1.00  1.38           C  
ATOM   2875  C   PHE A 199     -11.381  35.062 -13.229  1.00  1.38           C  
ATOM   2876  O   PHE A 199     -11.381  34.062 -13.950  1.00  1.38           O  
ATOM   2877  CB  PHE A 199     -13.602  35.310 -12.117  1.00  1.38           C  
ATOM   2878  CG  PHE A 199     -14.429  34.883 -10.954  1.00  1.38           C  
ATOM   2879  CD1 PHE A 199     -13.943  33.989 -10.009  1.00  1.38           C  
ATOM   2880  CD2 PHE A 199     -15.692  35.357 -10.806  1.00  1.38           C  
ATOM   2881  CE1 PHE A 199     -14.729  33.606  -8.959  1.00  1.38           C  
ATOM   2882  CE2 PHE A 199     -16.467  34.989  -9.762  1.00  1.38           C  
ATOM   2883  CZ  PHE A 199     -16.003  34.117  -8.838  1.00  1.38           C  
ATOM   2884  H   PHE A 199     -12.124  36.807 -10.622  1.00  1.38           H  
ATOM   2885  HA  PHE A 199     -12.020  34.060 -11.470  1.00  1.38           H  
ATOM   2886 1HB  PHE A 199     -13.778  36.369 -12.300  1.00  1.38           H  
ATOM   2887 2HB  PHE A 199     -13.935  34.766 -12.984  1.00  1.38           H  
ATOM   2888  HD1 PHE A 199     -12.935  33.582 -10.102  1.00  1.38           H  
ATOM   2889  HD2 PHE A 199     -16.069  36.033 -11.534  1.00  1.38           H  
ATOM   2890  HE1 PHE A 199     -14.339  32.899  -8.226  1.00  1.38           H  
ATOM   2891  HE2 PHE A 199     -17.456  35.398  -9.655  1.00  1.38           H  
ATOM   2892  HZ  PHE A 199     -16.642  33.836  -8.010  1.00  1.38           H  
ATOM   2893  N   ASP A 200     -10.699  36.160 -13.539  1.00  1.28           N  
ATOM   2894  CA  ASP A 200      -9.937  36.267 -14.778  1.00  1.28           C  
ATOM   2895  C   ASP A 200      -8.837  35.211 -14.867  1.00  1.28           C  
ATOM   2896  O   ASP A 200      -8.371  34.890 -15.959  1.00  1.28           O  
ATOM   2897  CB  ASP A 200      -9.305  37.652 -14.922  1.00  1.28           C  
ATOM   2898  CG  ASP A 200     -10.311  38.744 -15.250  1.00  1.28           C  
ATOM   2899  OD1 ASP A 200     -11.434  38.423 -15.598  1.00  1.28           O  
ATOM   2900  OD2 ASP A 200      -9.965  39.899 -15.164  1.00  1.28           O  
ATOM   2901  H   ASP A 200     -10.711  36.941 -12.897  1.00  1.28           H  
ATOM   2902  HA  ASP A 200     -10.621  36.113 -15.614  1.00  1.28           H  
ATOM   2903 1HB  ASP A 200      -8.793  37.908 -13.990  1.00  1.28           H  
ATOM   2904 2HB  ASP A 200      -8.550  37.621 -15.706  1.00  1.28           H  
ATOM   2905  N   ARG A 201      -8.402  34.671 -13.723  1.00  1.18           N  
ATOM   2906  CA  ARG A 201      -7.355  33.664 -13.732  1.00  1.18           C  
ATOM   2907  C   ARG A 201      -7.927  32.249 -13.863  1.00  1.18           C  
ATOM   2908  O   ARG A 201      -7.176  31.275 -13.955  1.00  1.18           O  
ATOM   2909  CB  ARG A 201      -6.568  33.691 -12.440  1.00  1.18           C  
ATOM   2910  CG  ARG A 201      -5.764  34.927 -12.126  1.00  1.18           C  
ATOM   2911  CD  ARG A 201      -5.037  34.720 -10.837  1.00  1.18           C  
ATOM   2912  NE  ARG A 201      -4.053  33.632 -10.956  1.00  1.18           N  
ATOM   2913  CZ  ARG A 201      -3.493  32.961  -9.919  1.00  1.18           C  
ATOM   2914  NH1 ARG A 201      -3.796  33.244  -8.678  1.00  1.18           N  
ATOM   2915  NH2 ARG A 201      -2.625  31.989 -10.133  1.00  1.18           N  
ATOM   2916  H   ARG A 201      -8.813  34.939 -12.827  1.00  1.18           H  
ATOM   2917  HA  ARG A 201      -6.687  33.858 -14.572  1.00  1.18           H  
ATOM   2918 1HB  ARG A 201      -7.248  33.509 -11.602  1.00  1.18           H  
ATOM   2919 2HB  ARG A 201      -5.854  32.888 -12.466  1.00  1.18           H  
ATOM   2920 1HG  ARG A 201      -5.043  35.123 -12.920  1.00  1.18           H  
ATOM   2921 2HG  ARG A 201      -6.437  35.786 -12.014  1.00  1.18           H  
ATOM   2922 1HD  ARG A 201      -4.511  35.632 -10.555  1.00  1.18           H  
ATOM   2923 2HD  ARG A 201      -5.753  34.454 -10.058  1.00  1.18           H  
ATOM   2924  HE  ARG A 201      -3.773  33.362 -11.889  1.00  1.18           H  
ATOM   2925 1HH1 ARG A 201      -4.455  33.973  -8.460  1.00  1.18           H  
ATOM   2926 2HH1 ARG A 201      -3.339  32.689  -7.933  1.00  1.18           H  
ATOM   2927 1HH2 ARG A 201      -2.360  31.730 -11.070  1.00  1.18           H  
ATOM   2928 2HH2 ARG A 201      -2.232  31.496  -9.312  1.00  1.18           H  
ATOM   2929  N   GLU A 202      -9.256  32.132 -13.843  1.00  1.09           N  
ATOM   2930  CA  GLU A 202      -9.911  30.833 -13.876  1.00  1.09           C  
ATOM   2931  C   GLU A 202     -10.638  30.622 -15.206  1.00  1.09           C  
ATOM   2932  O   GLU A 202     -10.706  29.496 -15.714  1.00  1.09           O  
ATOM   2933  CB  GLU A 202     -10.932  30.768 -12.739  1.00  1.09           C  
ATOM   2934  CG  GLU A 202     -10.350  30.963 -11.350  1.00  1.09           C  
ATOM   2935  CD  GLU A 202     -11.386  30.919 -10.261  1.00  1.09           C  
ATOM   2936  OE1 GLU A 202     -12.426  30.348 -10.484  1.00  1.09           O  
ATOM   2937  OE2 GLU A 202     -11.150  31.468  -9.215  1.00  1.09           O  
ATOM   2938  H   GLU A 202      -9.837  32.961 -13.800  1.00  1.09           H  
ATOM   2939  HA  GLU A 202      -9.161  30.049 -13.752  1.00  1.09           H  
ATOM   2940 1HB  GLU A 202     -11.697  31.528 -12.898  1.00  1.09           H  
ATOM   2941 2HB  GLU A 202     -11.420  29.798 -12.754  1.00  1.09           H  
ATOM   2942 1HG  GLU A 202      -9.621  30.183 -11.174  1.00  1.09           H  
ATOM   2943 2HG  GLU A 202      -9.836  31.926 -11.315  1.00  1.09           H  
ATOM   2944  N   ILE A 203     -11.173  31.713 -15.756  1.00  1.02           N  
ATOM   2945  CA  ILE A 203     -11.985  31.691 -16.969  1.00  1.02           C  
ATOM   2946  C   ILE A 203     -11.130  31.711 -18.236  1.00  1.02           C  
ATOM   2947  O   ILE A 203     -10.209  32.519 -18.368  1.00  1.02           O  
ATOM   2948  CB  ILE A 203     -12.967  32.878 -16.983  1.00  1.02           C  
ATOM   2949  CG1 ILE A 203     -13.922  32.788 -15.805  1.00  1.02           C  
ATOM   2950  CG2 ILE A 203     -13.774  32.860 -18.249  1.00  1.02           C  
ATOM   2951  CD1 ILE A 203     -14.746  34.042 -15.617  1.00  1.02           C  
ATOM   2952  H   ILE A 203     -11.063  32.600 -15.266  1.00  1.02           H  
ATOM   2953  HA  ILE A 203     -12.571  30.775 -16.970  1.00  1.02           H  
ATOM   2954  HB  ILE A 203     -12.412  33.820 -16.901  1.00  1.02           H  
ATOM   2955 1HG1 ILE A 203     -14.611  31.951 -15.963  1.00  1.02           H  
ATOM   2956 2HG1 ILE A 203     -13.352  32.606 -14.898  1.00  1.02           H  
ATOM   2957 1HG2 ILE A 203     -14.474  33.693 -18.245  1.00  1.02           H  
ATOM   2958 2HG2 ILE A 203     -13.123  32.944 -19.119  1.00  1.02           H  
ATOM   2959 3HG2 ILE A 203     -14.329  31.924 -18.291  1.00  1.02           H  
ATOM   2960 1HD1 ILE A 203     -15.415  33.910 -14.765  1.00  1.02           H  
ATOM   2961 2HD1 ILE A 203     -14.086  34.892 -15.444  1.00  1.02           H  
ATOM   2962 3HD1 ILE A 203     -15.335  34.213 -16.516  1.00  1.02           H  
ATOM   2963  N   VAL A 204     -11.419  30.798 -19.157  1.00  0.99           N  
ATOM   2964  CA  VAL A 204     -10.698  30.709 -20.419  1.00  0.99           C  
ATOM   2965  C   VAL A 204     -11.501  31.340 -21.551  1.00  0.99           C  
ATOM   2966  O   VAL A 204     -12.600  30.874 -21.830  1.00  0.99           O  
ATOM   2967  CB  VAL A 204     -10.494  29.266 -20.813  1.00  0.99           C  
ATOM   2968  CG1 VAL A 204      -9.739  29.194 -22.103  1.00  0.99           C  
ATOM   2969  CG2 VAL A 204      -9.814  28.584 -19.776  1.00  0.99           C  
ATOM   2970  H   VAL A 204     -12.160  30.133 -18.951  1.00  0.99           H  
ATOM   2971  HA  VAL A 204      -9.729  31.163 -20.289  1.00  0.99           H  
ATOM   2972  HB  VAL A 204     -11.466  28.794 -20.969  1.00  0.99           H  
ATOM   2973 1HG1 VAL A 204      -9.596  28.152 -22.381  1.00  0.99           H  
ATOM   2974 2HG1 VAL A 204     -10.294  29.711 -22.886  1.00  0.99           H  
ATOM   2975 3HG1 VAL A 204      -8.768  29.667 -21.980  1.00  0.99           H  
ATOM   2976 1HG2 VAL A 204      -9.718  27.559 -20.084  1.00  0.99           H  
ATOM   2977 2HG2 VAL A 204      -8.837  29.032 -19.623  1.00  0.99           H  
ATOM   2978 3HG2 VAL A 204     -10.400  28.646 -18.856  1.00  0.99           H  
ATOM   2979  N   PRO A 205     -11.006  32.378 -22.224  1.00  1.02           N  
ATOM   2980  CA  PRO A 205     -11.703  33.042 -23.299  1.00  1.02           C  
ATOM   2981  C   PRO A 205     -12.121  32.083 -24.402  1.00  1.02           C  
ATOM   2982  O   PRO A 205     -11.357  31.192 -24.788  1.00  1.02           O  
ATOM   2983  CB  PRO A 205     -10.663  34.041 -23.807  1.00  1.02           C  
ATOM   2984  CG  PRO A 205      -9.784  34.313 -22.607  1.00  1.02           C  
ATOM   2985  CD  PRO A 205      -9.710  32.989 -21.870  1.00  1.02           C  
ATOM   2986  HA  PRO A 205     -12.575  33.551 -22.876  1.00  1.02           H  
ATOM   2987 1HB  PRO A 205     -10.117  33.613 -24.661  1.00  1.02           H  
ATOM   2988 2HB  PRO A 205     -11.169  34.945 -24.172  1.00  1.02           H  
ATOM   2989 1HG  PRO A 205      -8.795  34.682 -22.928  1.00  1.02           H  
ATOM   2990 2HG  PRO A 205     -10.234  35.107 -21.992  1.00  1.02           H  
ATOM   2991 1HD  PRO A 205      -8.866  32.376 -22.219  1.00  1.02           H  
ATOM   2992 2HD  PRO A 205      -9.663  33.226 -20.797  1.00  1.02           H  
ATOM   2993  N   VAL A 206     -13.310  32.307 -24.938  1.00  1.11           N  
ATOM   2994  CA  VAL A 206     -13.849  31.494 -26.026  1.00  1.11           C  
ATOM   2995  C   VAL A 206     -14.044  32.327 -27.259  1.00  1.11           C  
ATOM   2996  O   VAL A 206     -14.622  33.411 -27.191  1.00  1.11           O  
ATOM   2997  CB  VAL A 206     -15.205  30.887 -25.640  1.00  1.11           C  
ATOM   2998  CG1 VAL A 206     -15.810  30.118 -26.809  1.00  1.11           C  
ATOM   2999  CG2 VAL A 206     -15.030  30.003 -24.495  1.00  1.11           C  
ATOM   3000  H   VAL A 206     -13.866  33.068 -24.547  1.00  1.11           H  
ATOM   3001  HA  VAL A 206     -13.147  30.692 -26.249  1.00  1.11           H  
ATOM   3002  HB  VAL A 206     -15.880  31.692 -25.376  1.00  1.11           H  
ATOM   3003 1HG1 VAL A 206     -16.758  29.708 -26.530  1.00  1.11           H  
ATOM   3004 2HG1 VAL A 206     -15.951  30.787 -27.647  1.00  1.11           H  
ATOM   3005 3HG1 VAL A 206     -15.160  29.319 -27.106  1.00  1.11           H  
ATOM   3006 1HG2 VAL A 206     -15.988  29.601 -24.204  1.00  1.11           H  
ATOM   3007 2HG2 VAL A 206     -14.365  29.203 -24.744  1.00  1.11           H  
ATOM   3008 3HG2 VAL A 206     -14.603  30.584 -23.698  1.00  1.11           H  
ATOM   3009  N   VAL A 207     -13.563  31.832 -28.392  1.00  1.29           N  
ATOM   3010  CA  VAL A 207     -13.754  32.542 -29.644  1.00  1.29           C  
ATOM   3011  C   VAL A 207     -14.888  31.884 -30.410  1.00  1.29           C  
ATOM   3012  O   VAL A 207     -14.922  30.660 -30.560  1.00  1.29           O  
ATOM   3013  CB  VAL A 207     -12.470  32.594 -30.474  1.00  1.29           C  
ATOM   3014  CG1 VAL A 207     -12.754  33.294 -31.805  1.00  1.29           C  
ATOM   3015  CG2 VAL A 207     -11.403  33.361 -29.684  1.00  1.29           C  
ATOM   3016  H   VAL A 207     -13.077  30.948 -28.386  1.00  1.29           H  
ATOM   3017  HA  VAL A 207     -14.032  33.564 -29.420  1.00  1.29           H  
ATOM   3018  HB  VAL A 207     -12.123  31.585 -30.688  1.00  1.29           H  
ATOM   3019 1HG1 VAL A 207     -11.843  33.339 -32.402  1.00  1.29           H  
ATOM   3020 2HG1 VAL A 207     -13.515  32.743 -32.359  1.00  1.29           H  
ATOM   3021 3HG1 VAL A 207     -13.113  34.310 -31.612  1.00  1.29           H  
ATOM   3022 1HG2 VAL A 207     -10.481  33.412 -30.264  1.00  1.29           H  
ATOM   3023 2HG2 VAL A 207     -11.761  34.369 -29.483  1.00  1.29           H  
ATOM   3024 3HG2 VAL A 207     -11.206  32.853 -28.739  1.00  1.29           H  
ATOM   3025  N   ILE A 208     -15.834  32.704 -30.848  1.00  1.56           N  
ATOM   3026  CA  ILE A 208     -17.034  32.223 -31.500  1.00  1.56           C  
ATOM   3027  C   ILE A 208     -17.147  32.670 -32.941  1.00  1.56           C  
ATOM   3028  O   ILE A 208     -17.236  33.862 -33.250  1.00  1.56           O  
ATOM   3029  CB  ILE A 208     -18.262  32.753 -30.751  1.00  1.56           C  
ATOM   3030  CG1 ILE A 208     -18.199  32.321 -29.313  1.00  1.56           C  
ATOM   3031  CG2 ILE A 208     -19.513  32.281 -31.413  1.00  1.56           C  
ATOM   3032  CD1 ILE A 208     -17.656  33.361 -28.410  1.00  1.56           C  
ATOM   3033  H   ILE A 208     -15.711  33.696 -30.692  1.00  1.56           H  
ATOM   3034  HA  ILE A 208     -17.036  31.133 -31.475  1.00  1.56           H  
ATOM   3035  HB  ILE A 208     -18.244  33.842 -30.762  1.00  1.56           H  
ATOM   3036 1HG1 ILE A 208     -19.182  32.034 -28.977  1.00  1.56           H  
ATOM   3037 2HG1 ILE A 208     -17.548  31.481 -29.245  1.00  1.56           H  
ATOM   3038 1HG2 ILE A 208     -20.373  32.678 -30.874  1.00  1.56           H  
ATOM   3039 2HG2 ILE A 208     -19.542  32.628 -32.444  1.00  1.56           H  
ATOM   3040 3HG2 ILE A 208     -19.542  31.192 -31.398  1.00  1.56           H  
ATOM   3041 1HD1 ILE A 208     -17.609  32.976 -27.397  1.00  1.56           H  
ATOM   3042 2HD1 ILE A 208     -16.657  33.645 -28.729  1.00  1.56           H  
ATOM   3043 3HD1 ILE A 208     -18.306  34.228 -28.451  1.00  1.56           H  
ATOM   3044  N   LYS A 209     -17.181  31.702 -33.844  1.00  1.88           N  
ATOM   3045  CA  LYS A 209     -17.240  32.007 -35.267  1.00  1.88           C  
ATOM   3046  C   LYS A 209     -18.670  32.251 -35.712  1.00  1.88           C  
ATOM   3047  O   LYS A 209     -19.347  31.351 -36.215  1.00  1.88           O  
ATOM   3048  CB  LYS A 209     -16.589  30.896 -36.081  1.00  1.88           C  
ATOM   3049  CG  LYS A 209     -16.479  31.220 -37.559  1.00  1.88           C  
ATOM   3050  CD  LYS A 209     -15.619  30.211 -38.309  1.00  1.88           C  
ATOM   3051  CE  LYS A 209     -14.150  30.295 -37.857  1.00  1.88           C  
ATOM   3052  NZ  LYS A 209     -13.547  31.631 -38.143  1.00  1.88           N  
ATOM   3053  H   LYS A 209     -17.130  30.741 -33.542  1.00  1.88           H  
ATOM   3054  HA  LYS A 209     -16.679  32.926 -35.451  1.00  1.88           H  
ATOM   3055 1HB  LYS A 209     -15.578  30.727 -35.708  1.00  1.88           H  
ATOM   3056 2HB  LYS A 209     -17.150  29.970 -35.967  1.00  1.88           H  
ATOM   3057 1HG  LYS A 209     -17.478  31.239 -37.996  1.00  1.88           H  
ATOM   3058 2HG  LYS A 209     -16.041  32.215 -37.669  1.00  1.88           H  
ATOM   3059 1HD  LYS A 209     -15.992  29.203 -38.130  1.00  1.88           H  
ATOM   3060 2HD  LYS A 209     -15.671  30.418 -39.376  1.00  1.88           H  
ATOM   3061 1HE  LYS A 209     -14.088  30.106 -36.787  1.00  1.88           H  
ATOM   3062 2HE  LYS A 209     -13.577  29.532 -38.384  1.00  1.88           H  
ATOM   3063 1HZ  LYS A 209     -12.585  31.655 -37.831  1.00  1.88           H  
ATOM   3064 2HZ  LYS A 209     -13.581  31.834 -39.121  1.00  1.88           H  
ATOM   3065 3HZ  LYS A 209     -14.064  32.362 -37.627  1.00  1.88           H  
ATOM   3066  N   SER A 210     -19.147  33.455 -35.437  1.00  2.18           N  
ATOM   3067  CA  SER A 210     -20.521  33.836 -35.713  1.00  2.18           C  
ATOM   3068  C   SER A 210     -20.686  34.170 -37.179  1.00  2.18           C  
ATOM   3069  O   SER A 210     -19.705  34.307 -37.905  1.00  2.18           O  
ATOM   3070  CB  SER A 210     -20.924  35.037 -34.887  1.00  2.18           C  
ATOM   3071  OG  SER A 210     -20.245  36.197 -35.307  1.00  2.18           O  
ATOM   3072  H   SER A 210     -18.505  34.145 -35.024  1.00  2.18           H  
ATOM   3073  HA  SER A 210     -21.173  32.997 -35.469  1.00  2.18           H  
ATOM   3074 1HB  SER A 210     -21.996  35.191 -34.969  1.00  2.18           H  
ATOM   3075 2HB  SER A 210     -20.699  34.845 -33.838  1.00  2.18           H  
ATOM   3076  HG  SER A 210     -19.306  36.060 -35.037  1.00  2.18           H  
ATOM   3077  N   LYS A 211     -21.927  34.354 -37.617  1.00  2.35           N  
ATOM   3078  CA  LYS A 211     -22.184  34.749 -38.997  1.00  2.35           C  
ATOM   3079  C   LYS A 211     -21.562  36.113 -39.335  1.00  2.35           C  
ATOM   3080  O   LYS A 211     -21.263  36.394 -40.497  1.00  2.35           O  
ATOM   3081  CB  LYS A 211     -23.689  34.784 -39.261  1.00  2.35           C  
ATOM   3082  CG  LYS A 211     -24.354  33.409 -39.272  1.00  2.35           C  
ATOM   3083  CD  LYS A 211     -25.855  33.513 -39.522  1.00  2.35           C  
ATOM   3084  CE  LYS A 211     -26.513  32.137 -39.527  1.00  2.35           C  
ATOM   3085  NZ  LYS A 211     -27.985  32.222 -39.736  1.00  2.35           N  
ATOM   3086  H   LYS A 211     -22.702  34.217 -36.985  1.00  2.35           H  
ATOM   3087  HA  LYS A 211     -21.733  34.005 -39.655  1.00  2.35           H  
ATOM   3088 1HB  LYS A 211     -24.177  35.395 -38.502  1.00  2.35           H  
ATOM   3089 2HB  LYS A 211     -23.874  35.255 -40.227  1.00  2.35           H  
ATOM   3090 1HG  LYS A 211     -23.907  32.800 -40.059  1.00  2.35           H  
ATOM   3091 2HG  LYS A 211     -24.185  32.914 -38.316  1.00  2.35           H  
ATOM   3092 1HD  LYS A 211     -26.313  34.124 -38.742  1.00  2.35           H  
ATOM   3093 2HD  LYS A 211     -26.030  33.992 -40.484  1.00  2.35           H  
ATOM   3094 1HE  LYS A 211     -26.076  31.538 -40.325  1.00  2.35           H  
ATOM   3095 2HE  LYS A 211     -26.320  31.648 -38.572  1.00  2.35           H  
ATOM   3096 1HZ  LYS A 211     -28.379  31.292 -39.732  1.00  2.35           H  
ATOM   3097 2HZ  LYS A 211     -28.401  32.767 -38.993  1.00  2.35           H  
ATOM   3098 3HZ  LYS A 211     -28.175  32.664 -40.623  1.00  2.35           H  
ATOM   3099  N   LYS A 212     -21.405  36.969 -38.320  1.00  2.33           N  
ATOM   3100  CA  LYS A 212     -20.829  38.298 -38.498  1.00  2.33           C  
ATOM   3101  C   LYS A 212     -19.295  38.288 -38.420  1.00  2.33           C  
ATOM   3102  O   LYS A 212     -18.633  39.097 -39.076  1.00  2.33           O  
ATOM   3103  CB  LYS A 212     -21.389  39.258 -37.451  1.00  2.33           C  
ATOM   3104  CG  LYS A 212     -22.868  39.575 -37.624  1.00  2.33           C  
ATOM   3105  CD  LYS A 212     -23.355  40.546 -36.558  1.00  2.33           C  
ATOM   3106  CE  LYS A 212     -24.833  40.864 -36.735  1.00  2.33           C  
ATOM   3107  NZ  LYS A 212     -25.333  41.783 -35.677  1.00  2.33           N  
ATOM   3108  H   LYS A 212     -21.674  36.675 -37.392  1.00  2.33           H  
ATOM   3109  HA  LYS A 212     -21.106  38.661 -39.487  1.00  2.33           H  
ATOM   3110 1HB  LYS A 212     -21.247  38.827 -36.457  1.00  2.33           H  
ATOM   3111 2HB  LYS A 212     -20.835  40.195 -37.484  1.00  2.33           H  
ATOM   3112 1HG  LYS A 212     -23.033  40.014 -38.608  1.00  2.33           H  
ATOM   3113 2HG  LYS A 212     -23.444  38.652 -37.556  1.00  2.33           H  
ATOM   3114 1HD  LYS A 212     -23.199  40.108 -35.571  1.00  2.33           H  
ATOM   3115 2HD  LYS A 212     -22.783  41.471 -36.622  1.00  2.33           H  
ATOM   3116 1HE  LYS A 212     -24.983  41.329 -37.707  1.00  2.33           H  
ATOM   3117 2HE  LYS A 212     -25.404  39.936 -36.695  1.00  2.33           H  
ATOM   3118 1HZ  LYS A 212     -26.314  41.968 -35.829  1.00  2.33           H  
ATOM   3119 2HZ  LYS A 212     -25.208  41.354 -34.771  1.00  2.33           H  
ATOM   3120 3HZ  LYS A 212     -24.818  42.651 -35.712  1.00  2.33           H  
ATOM   3121  N   GLY A 213     -18.726  37.384 -37.617  1.00  2.16           N  
ATOM   3122  CA  GLY A 213     -17.269  37.330 -37.468  1.00  2.16           C  
ATOM   3123  C   GLY A 213     -16.817  36.612 -36.197  1.00  2.16           C  
ATOM   3124  O   GLY A 213     -17.642  36.133 -35.408  1.00  2.16           O  
ATOM   3125  H   GLY A 213     -19.311  36.748 -37.080  1.00  2.16           H  
ATOM   3126 1HA  GLY A 213     -16.844  36.827 -38.336  1.00  2.16           H  
ATOM   3127 2HA  GLY A 213     -16.870  38.342 -37.469  1.00  2.16           H  
ATOM   3128  N   ASP A 214     -15.500  36.563 -35.975  1.00  1.92           N  
ATOM   3129  CA  ASP A 214     -14.992  35.884 -34.789  1.00  1.92           C  
ATOM   3130  C   ASP A 214     -15.029  36.819 -33.580  1.00  1.92           C  
ATOM   3131  O   ASP A 214     -14.335  37.838 -33.546  1.00  1.92           O  
ATOM   3132  CB  ASP A 214     -13.562  35.388 -35.010  1.00  1.92           C  
ATOM   3133  CG  ASP A 214     -13.437  34.260 -36.062  1.00  1.92           C  
ATOM   3134  OD1 ASP A 214     -14.429  33.710 -36.490  1.00  1.92           O  
ATOM   3135  OD2 ASP A 214     -12.333  33.944 -36.433  1.00  1.92           O  
ATOM   3136  H   ASP A 214     -14.857  36.984 -36.633  1.00  1.92           H  
ATOM   3137  HA  ASP A 214     -15.622  35.027 -34.582  1.00  1.92           H  
ATOM   3138 1HB  ASP A 214     -12.938  36.225 -35.326  1.00  1.92           H  
ATOM   3139 2HB  ASP A 214     -13.160  35.030 -34.071  1.00  1.92           H  
ATOM   3140  N   LYS A 215     -15.863  36.480 -32.604  1.00  1.72           N  
ATOM   3141  CA  LYS A 215     -16.048  37.305 -31.411  1.00  1.72           C  
ATOM   3142  C   LYS A 215     -15.463  36.588 -30.216  1.00  1.72           C  
ATOM   3143  O   LYS A 215     -15.334  35.370 -30.250  1.00  1.72           O  
ATOM   3144  CB  LYS A 215     -17.533  37.601 -31.189  1.00  1.72           C  
ATOM   3145  CG  LYS A 215     -18.225  38.289 -32.376  1.00  1.72           C  
ATOM   3146  CD  LYS A 215     -17.646  39.677 -32.642  1.00  1.72           C  
ATOM   3147  CE  LYS A 215     -18.386  40.384 -33.778  1.00  1.72           C  
ATOM   3148  NZ  LYS A 215     -17.807  41.737 -34.062  1.00  1.72           N  
ATOM   3149  H   LYS A 215     -16.410  35.624 -32.719  1.00  1.72           H  
ATOM   3150  HA  LYS A 215     -15.513  38.246 -31.539  1.00  1.72           H  
ATOM   3151 1HB  LYS A 215     -18.059  36.665 -30.993  1.00  1.72           H  
ATOM   3152 2HB  LYS A 215     -17.652  38.236 -30.310  1.00  1.72           H  
ATOM   3153 1HG  LYS A 215     -18.109  37.674 -33.273  1.00  1.72           H  
ATOM   3154 2HG  LYS A 215     -19.288  38.384 -32.163  1.00  1.72           H  
ATOM   3155 1HD  LYS A 215     -17.720  40.282 -31.738  1.00  1.72           H  
ATOM   3156 2HD  LYS A 215     -16.592  39.585 -32.913  1.00  1.72           H  
ATOM   3157 1HE  LYS A 215     -18.318  39.771 -34.681  1.00  1.72           H  
ATOM   3158 2HE  LYS A 215     -19.436  40.496 -33.508  1.00  1.72           H  
ATOM   3159 1HZ  LYS A 215     -18.316  42.172 -34.818  1.00  1.72           H  
ATOM   3160 2HZ  LYS A 215     -17.875  42.312 -33.234  1.00  1.72           H  
ATOM   3161 3HZ  LYS A 215     -16.835  41.638 -34.323  1.00  1.72           H  
ATOM   3162  N   VAL A 216     -15.115  37.306 -29.151  1.00  1.60           N  
ATOM   3163  CA  VAL A 216     -14.594  36.591 -27.988  1.00  1.60           C  
ATOM   3164  C   VAL A 216     -15.299  36.941 -26.689  1.00  1.60           C  
ATOM   3165  O   VAL A 216     -15.569  38.110 -26.405  1.00  1.60           O  
ATOM   3166  CB  VAL A 216     -13.078  36.864 -27.840  1.00  1.60           C  
ATOM   3167  CG1 VAL A 216     -12.843  38.350 -27.652  1.00  1.60           C  
ATOM   3168  CG2 VAL A 216     -12.486  36.060 -26.651  1.00  1.60           C  
ATOM   3169  H   VAL A 216     -15.214  38.311 -29.139  1.00  1.60           H  
ATOM   3170  HA  VAL A 216     -14.730  35.534 -28.159  1.00  1.60           H  
ATOM   3171  HB  VAL A 216     -12.581  36.560 -28.758  1.00  1.60           H  
ATOM   3172 1HG1 VAL A 216     -11.774  38.547 -27.573  1.00  1.60           H  
ATOM   3173 2HG1 VAL A 216     -13.249  38.896 -28.505  1.00  1.60           H  
ATOM   3174 3HG1 VAL A 216     -13.340  38.681 -26.740  1.00  1.60           H  
ATOM   3175 1HG2 VAL A 216     -11.419  36.253 -26.584  1.00  1.60           H  
ATOM   3176 2HG2 VAL A 216     -12.958  36.358 -25.721  1.00  1.60           H  
ATOM   3177 3HG2 VAL A 216     -12.647  34.995 -26.811  1.00  1.60           H  
ATOM   3178  N   ILE A 217     -15.554  35.902 -25.898  1.00  1.59           N  
ATOM   3179  CA  ILE A 217     -16.149  36.033 -24.579  1.00  1.59           C  
ATOM   3180  C   ILE A 217     -15.116  35.691 -23.522  1.00  1.59           C  
ATOM   3181  O   ILE A 217     -14.549  34.600 -23.536  1.00  1.59           O  
ATOM   3182  CB  ILE A 217     -17.357  35.092 -24.425  1.00  1.59           C  
ATOM   3183  CG1 ILE A 217     -18.403  35.382 -25.505  1.00  1.59           C  
ATOM   3184  CG2 ILE A 217     -17.939  35.190 -23.021  1.00  1.59           C  
ATOM   3185  CD1 ILE A 217     -18.971  36.755 -25.476  1.00  1.59           C  
ATOM   3186  H   ILE A 217     -15.305  34.976 -26.245  1.00  1.59           H  
ATOM   3187  HA  ILE A 217     -16.473  37.060 -24.431  1.00  1.59           H  
ATOM   3188  HB  ILE A 217     -17.017  34.078 -24.592  1.00  1.59           H  
ATOM   3189 1HG1 ILE A 217     -17.938  35.259 -26.454  1.00  1.59           H  
ATOM   3190 2HG1 ILE A 217     -19.217  34.670 -25.412  1.00  1.59           H  
ATOM   3191 1HG2 ILE A 217     -18.773  34.498 -22.911  1.00  1.59           H  
ATOM   3192 2HG2 ILE A 217     -17.169  34.936 -22.294  1.00  1.59           H  
ATOM   3193 3HG2 ILE A 217     -18.292  36.203 -22.833  1.00  1.59           H  
ATOM   3194 1HD1 ILE A 217     -19.687  36.867 -26.290  1.00  1.59           H  
ATOM   3195 2HD1 ILE A 217     -19.472  36.924 -24.523  1.00  1.59           H  
ATOM   3196 3HD1 ILE A 217     -18.168  37.485 -25.600  1.00  1.59           H  
ATOM   3197  N   SER A 218     -14.862  36.629 -22.608  1.00  1.66           N  
ATOM   3198  CA  SER A 218     -13.858  36.428 -21.558  1.00  1.66           C  
ATOM   3199  C   SER A 218     -14.464  36.333 -20.158  1.00  1.66           C  
ATOM   3200  O   SER A 218     -13.785  35.963 -19.203  1.00  1.66           O  
ATOM   3201  CB  SER A 218     -12.828  37.543 -21.621  1.00  1.66           C  
ATOM   3202  OG  SER A 218     -13.408  38.800 -21.386  1.00  1.66           O  
ATOM   3203  H   SER A 218     -15.357  37.507 -22.665  1.00  1.66           H  
ATOM   3204  HA  SER A 218     -13.342  35.490 -21.755  1.00  1.66           H  
ATOM   3205 1HB  SER A 218     -12.049  37.356 -20.885  1.00  1.66           H  
ATOM   3206 2HB  SER A 218     -12.355  37.537 -22.605  1.00  1.66           H  
ATOM   3207  HG  SER A 218     -12.734  39.451 -21.613  1.00  1.66           H  
ATOM   3208  N   LYS A 219     -15.732  36.699 -20.033  1.00  1.81           N  
ATOM   3209  CA  LYS A 219     -16.430  36.703 -18.752  1.00  1.81           C  
ATOM   3210  C   LYS A 219     -17.495  35.629 -18.802  1.00  1.81           C  
ATOM   3211  O   LYS A 219     -17.979  35.305 -19.877  1.00  1.81           O  
ATOM   3212  CB  LYS A 219     -17.055  38.072 -18.482  1.00  1.81           C  
ATOM   3213  CG  LYS A 219     -16.053  39.245 -18.481  1.00  1.81           C  
ATOM   3214  CD  LYS A 219     -15.063  39.174 -17.311  1.00  1.81           C  
ATOM   3215  CE  LYS A 219     -14.126  40.393 -17.310  1.00  1.81           C  
ATOM   3216  NZ  LYS A 219     -13.202  40.387 -16.150  1.00  1.81           N  
ATOM   3217  H   LYS A 219     -16.226  36.984 -20.862  1.00  1.81           H  
ATOM   3218  HA  LYS A 219     -15.731  36.455 -17.955  1.00  1.81           H  
ATOM   3219 1HB  LYS A 219     -17.810  38.282 -19.242  1.00  1.81           H  
ATOM   3220 2HB  LYS A 219     -17.555  38.061 -17.515  1.00  1.81           H  
ATOM   3221 1HG  LYS A 219     -15.486  39.231 -19.414  1.00  1.81           H  
ATOM   3222 2HG  LYS A 219     -16.596  40.186 -18.425  1.00  1.81           H  
ATOM   3223 1HD  LYS A 219     -15.607  39.139 -16.368  1.00  1.81           H  
ATOM   3224 2HD  LYS A 219     -14.454  38.269 -17.394  1.00  1.81           H  
ATOM   3225 1HE  LYS A 219     -13.538  40.380 -18.225  1.00  1.81           H  
ATOM   3226 2HE  LYS A 219     -14.720  41.307 -17.282  1.00  1.81           H  
ATOM   3227 1HZ  LYS A 219     -12.587  41.184 -16.170  1.00  1.81           H  
ATOM   3228 2HZ  LYS A 219     -13.737  40.407 -15.306  1.00  1.81           H  
ATOM   3229 3HZ  LYS A 219     -12.625  39.548 -16.140  1.00  1.81           H  
ATOM   3230  N   ASP A 220     -17.908  35.110 -17.654  1.00  1.99           N  
ATOM   3231  CA  ASP A 220     -18.922  34.056 -17.671  1.00  1.99           C  
ATOM   3232  C   ASP A 220     -20.262  34.415 -18.287  1.00  1.99           C  
ATOM   3233  O   ASP A 220     -20.860  33.537 -18.924  1.00  1.99           O  
ATOM   3234  CB  ASP A 220     -19.183  33.520 -16.262  1.00  1.99           C  
ATOM   3235  CG  ASP A 220     -18.068  32.634 -15.766  1.00  1.99           C  
ATOM   3236  OD1 ASP A 220     -17.255  32.246 -16.558  1.00  1.99           O  
ATOM   3237  OD2 ASP A 220     -18.044  32.320 -14.604  1.00  1.99           O  
ATOM   3238  H   ASP A 220     -17.500  35.407 -16.782  1.00  1.99           H  
ATOM   3239  HA  ASP A 220     -18.520  33.245 -18.248  1.00  1.99           H  
ATOM   3240 1HB  ASP A 220     -19.305  34.356 -15.570  1.00  1.99           H  
ATOM   3241 2HB  ASP A 220     -20.127  32.959 -16.251  1.00  1.99           H  
ATOM   3242  N   GLU A 221     -20.690  35.677 -18.108  1.00  2.16           N  
ATOM   3243  CA  GLU A 221     -22.002  36.212 -18.504  1.00  2.16           C  
ATOM   3244  C   GLU A 221     -22.867  36.040 -17.280  1.00  2.16           C  
ATOM   3245  O   GLU A 221     -22.702  35.039 -16.592  1.00  2.16           O  
ATOM   3246  CB  GLU A 221     -22.639  35.487 -19.698  1.00  2.16           C  
ATOM   3247  CG  GLU A 221     -23.928  36.135 -20.248  1.00  2.16           C  
ATOM   3248  CD  GLU A 221     -23.704  37.466 -20.908  1.00  2.16           C  
ATOM   3249  OE1 GLU A 221     -22.604  37.720 -21.341  1.00  2.16           O  
ATOM   3250  OE2 GLU A 221     -24.638  38.230 -20.986  1.00  2.16           O  
ATOM   3251  H   GLU A 221     -20.068  36.301 -17.615  1.00  2.16           H  
ATOM   3252  HA  GLU A 221     -21.916  37.277 -18.721  1.00  2.16           H  
ATOM   3253 1HB  GLU A 221     -21.915  35.390 -20.505  1.00  2.16           H  
ATOM   3254 2HB  GLU A 221     -22.963  34.494 -19.394  1.00  2.16           H  
ATOM   3255 1HG  GLU A 221     -24.356  35.464 -20.983  1.00  2.16           H  
ATOM   3256 2HG  GLU A 221     -24.649  36.237 -19.447  1.00  2.16           H  
ATOM   3257  N   HIS A 222     -23.710  37.049 -16.967  1.00  2.29           N  
ATOM   3258  CA  HIS A 222     -24.655  37.074 -15.822  1.00  2.29           C  
ATOM   3259  C   HIS A 222     -24.304  37.934 -14.546  1.00  2.29           C  
ATOM   3260  O   HIS A 222     -25.246  38.430 -13.919  1.00  2.29           O  
ATOM   3261  CB  HIS A 222     -25.076  35.645 -15.358  1.00  2.29           C  
ATOM   3262  CG  HIS A 222     -25.807  34.822 -16.414  1.00  2.29           C  
ATOM   3263  ND1 HIS A 222     -27.070  35.142 -16.858  1.00  2.29           N  
ATOM   3264  CD2 HIS A 222     -25.442  33.694 -17.098  1.00  2.29           C  
ATOM   3265  CE1 HIS A 222     -27.451  34.255 -17.769  1.00  2.29           C  
ATOM   3266  NE2 HIS A 222     -26.484  33.370 -17.925  1.00  2.29           N  
ATOM   3267  H   HIS A 222     -23.735  37.837 -17.604  1.00  2.29           H  
ATOM   3268  HA  HIS A 222     -25.578  37.517 -16.198  1.00  2.29           H  
ATOM   3269 1HB  HIS A 222     -24.270  35.068 -14.964  1.00  2.29           H  
ATOM   3270 2HB  HIS A 222     -25.772  35.757 -14.528  1.00  2.29           H  
ATOM   3271  HD2 HIS A 222     -24.501  33.147 -17.004  1.00  2.29           H  
ATOM   3272  HE1 HIS A 222     -28.400  34.252 -18.294  1.00  2.29           H  
ATOM   3273  HE2 HIS A 222     -26.507  32.579 -18.559  1.00  2.29           H  
ATOM   3274  N   PRO A 223     -23.028  38.170 -14.104  1.00  2.33           N  
ATOM   3275  CA  PRO A 223     -22.698  38.805 -12.827  1.00  2.33           C  
ATOM   3276  C   PRO A 223     -22.911  40.310 -12.823  1.00  2.33           C  
ATOM   3277  O   PRO A 223     -21.962  41.093 -12.746  1.00  2.33           O  
ATOM   3278  CB  PRO A 223     -21.219  38.442 -12.652  1.00  2.33           C  
ATOM   3279  CG  PRO A 223     -20.689  38.391 -14.051  1.00  2.33           C  
ATOM   3280  CD  PRO A 223     -21.827  37.825 -14.887  1.00  2.33           C  
ATOM   3281  HA  PRO A 223     -23.296  38.350 -12.038  1.00  2.33           H  
ATOM   3282 1HB  PRO A 223     -20.715  39.190 -12.026  1.00  2.33           H  
ATOM   3283 2HB  PRO A 223     -21.126  37.473 -12.135  1.00  2.33           H  
ATOM   3284 1HG  PRO A 223     -20.386  39.392 -14.377  1.00  2.33           H  
ATOM   3285 2HG  PRO A 223     -19.791  37.753 -14.096  1.00  2.33           H  
ATOM   3286 1HD  PRO A 223     -21.817  38.339 -15.850  1.00  2.33           H  
ATOM   3287 2HD  PRO A 223     -21.703  36.738 -14.953  1.00  2.33           H  
ATOM   3288  N   ILE A 224     -24.171  40.705 -12.886  1.00  2.28           N  
ATOM   3289  CA  ILE A 224     -24.552  42.106 -12.924  1.00  2.28           C  
ATOM   3290  C   ILE A 224     -24.425  42.794 -11.570  1.00  2.28           C  
ATOM   3291  O   ILE A 224     -25.121  42.470 -10.604  1.00  2.28           O  
ATOM   3292  CB  ILE A 224     -25.995  42.218 -13.424  1.00  2.28           C  
ATOM   3293  CG1 ILE A 224     -26.069  41.688 -14.859  1.00  2.28           C  
ATOM   3294  CG2 ILE A 224     -26.496  43.643 -13.309  1.00  2.28           C  
ATOM   3295  CD1 ILE A 224     -27.471  41.491 -15.357  1.00  2.28           C  
ATOM   3296  H   ILE A 224     -24.882  39.983 -12.967  1.00  2.28           H  
ATOM   3297  HA  ILE A 224     -23.900  42.616 -13.633  1.00  2.28           H  
ATOM   3298  HB  ILE A 224     -26.632  41.572 -12.820  1.00  2.28           H  
ATOM   3299 1HG1 ILE A 224     -25.566  42.391 -15.519  1.00  2.28           H  
ATOM   3300 2HG1 ILE A 224     -25.548  40.737 -14.913  1.00  2.28           H  
ATOM   3301 1HG2 ILE A 224     -27.526  43.696 -13.658  1.00  2.28           H  
ATOM   3302 2HG2 ILE A 224     -26.455  43.949 -12.276  1.00  2.28           H  
ATOM   3303 3HG2 ILE A 224     -25.874  44.302 -13.916  1.00  2.28           H  
ATOM   3304 1HD1 ILE A 224     -27.447  41.114 -16.380  1.00  2.28           H  
ATOM   3305 2HD1 ILE A 224     -27.978  40.768 -14.716  1.00  2.28           H  
ATOM   3306 3HD1 ILE A 224     -28.003  42.438 -15.331  1.00  2.28           H  
ATOM   3307  N   ARG A 225     -23.575  43.808 -11.550  1.00  2.15           N  
ATOM   3308  CA  ARG A 225     -23.228  44.597 -10.373  1.00  2.15           C  
ATOM   3309  C   ARG A 225     -24.413  45.292  -9.718  1.00  2.15           C  
ATOM   3310  O   ARG A 225     -24.450  45.456  -8.501  1.00  2.15           O  
ATOM   3311  CB  ARG A 225     -22.172  45.622 -10.759  1.00  2.15           C  
ATOM   3312  CG  ARG A 225     -21.535  46.404  -9.618  1.00  2.15           C  
ATOM   3313  CD  ARG A 225     -20.469  47.326 -10.132  1.00  2.15           C  
ATOM   3314  NE  ARG A 225     -19.433  46.610 -10.883  1.00  2.15           N  
ATOM   3315  CZ  ARG A 225     -19.298  46.660 -12.230  1.00  2.15           C  
ATOM   3316  NH1 ARG A 225     -20.125  47.393 -12.962  1.00  2.15           N  
ATOM   3317  NH2 ARG A 225     -18.338  45.974 -12.817  1.00  2.15           N  
ATOM   3318  H   ARG A 225     -23.078  44.004 -12.408  1.00  2.15           H  
ATOM   3319  HA  ARG A 225     -22.808  43.924  -9.637  1.00  2.15           H  
ATOM   3320 1HB  ARG A 225     -21.367  45.116 -11.291  1.00  2.15           H  
ATOM   3321 2HB  ARG A 225     -22.610  46.348 -11.443  1.00  2.15           H  
ATOM   3322 1HG  ARG A 225     -22.298  47.006  -9.126  1.00  2.15           H  
ATOM   3323 2HG  ARG A 225     -21.085  45.729  -8.895  1.00  2.15           H  
ATOM   3324 1HD  ARG A 225     -20.912  48.072 -10.788  1.00  2.15           H  
ATOM   3325 2HD  ARG A 225     -19.988  47.821  -9.290  1.00  2.15           H  
ATOM   3326  HE  ARG A 225     -18.741  46.033 -10.354  1.00  2.15           H  
ATOM   3327 1HH1 ARG A 225     -20.862  47.921 -12.516  1.00  2.15           H  
ATOM   3328 2HH1 ARG A 225     -20.017  47.424 -13.965  1.00  2.15           H  
ATOM   3329 1HH2 ARG A 225     -17.696  45.400 -12.240  1.00  2.15           H  
ATOM   3330 2HH2 ARG A 225     -18.227  46.001 -13.813  1.00  2.15           H  
ATOM   3331  N   GLY A 226     -25.369  45.719 -10.535  1.00  1.98           N  
ATOM   3332  CA  GLY A 226     -26.532  46.465 -10.069  1.00  1.98           C  
ATOM   3333  C   GLY A 226     -27.632  45.611  -9.427  1.00  1.98           C  
ATOM   3334  O   GLY A 226     -28.663  46.144  -9.017  1.00  1.98           O  
ATOM   3335  H   GLY A 226     -25.277  45.529 -11.520  1.00  1.98           H  
ATOM   3336 1HA  GLY A 226     -26.202  47.216  -9.352  1.00  1.98           H  
ATOM   3337 2HA  GLY A 226     -26.955  47.011 -10.911  1.00  1.98           H  
ATOM   3338  N   ALA A 227     -27.446  44.294  -9.356  1.00  1.81           N  
ATOM   3339  CA  ALA A 227     -28.456  43.431  -8.748  1.00  1.81           C  
ATOM   3340  C   ALA A 227     -28.662  43.801  -7.285  1.00  1.81           C  
ATOM   3341  O   ALA A 227     -27.716  44.185  -6.595  1.00  1.81           O  
ATOM   3342  CB  ALA A 227     -28.042  41.983  -8.833  1.00  1.81           C  
ATOM   3343  H   ALA A 227     -26.591  43.868  -9.716  1.00  1.81           H  
ATOM   3344  HA  ALA A 227     -29.397  43.578  -9.278  1.00  1.81           H  
ATOM   3345 1HB  ALA A 227     -28.805  41.347  -8.382  1.00  1.81           H  
ATOM   3346 2HB  ALA A 227     -27.894  41.699  -9.876  1.00  1.81           H  
ATOM   3347 3HB  ALA A 227     -27.124  41.889  -8.293  1.00  1.81           H  
ATOM   3348  N   SER A 228     -29.883  43.632  -6.789  1.00  1.66           N  
ATOM   3349  CA  SER A 228     -30.150  43.934  -5.388  1.00  1.66           C  
ATOM   3350  C   SER A 228     -31.140  42.964  -4.791  1.00  1.66           C  
ATOM   3351  O   SER A 228     -31.910  42.329  -5.516  1.00  1.66           O  
ATOM   3352  CB  SER A 228     -30.716  45.341  -5.243  1.00  1.66           C  
ATOM   3353  OG  SER A 228     -32.036  45.469  -5.803  1.00  1.66           O  
ATOM   3354  H   SER A 228     -30.624  43.312  -7.393  1.00  1.66           H  
ATOM   3355  HA  SER A 228     -29.217  43.860  -4.827  1.00  1.66           H  
ATOM   3356 1HB  SER A 228     -30.739  45.619  -4.192  1.00  1.66           H  
ATOM   3357 2HB  SER A 228     -30.045  46.038  -5.746  1.00  1.66           H  
ATOM   3358  HG  SER A 228     -32.206  46.426  -5.832  1.00  1.66           H  
ATOM   3359  N   LEU A 229     -31.160  42.904  -3.463  1.00  1.55           N  
ATOM   3360  CA  LEU A 229     -32.076  42.020  -2.762  1.00  1.55           C  
ATOM   3361  C   LEU A 229     -33.503  42.454  -3.023  1.00  1.55           C  
ATOM   3362  O   LEU A 229     -34.385  41.623  -3.231  1.00  1.55           O  
ATOM   3363  CB  LEU A 229     -31.781  42.018  -1.261  1.00  1.55           C  
ATOM   3364  CG  LEU A 229     -32.588  41.035  -0.462  1.00  1.55           C  
ATOM   3365  CD1 LEU A 229     -32.328  39.664  -1.008  1.00  1.55           C  
ATOM   3366  CD2 LEU A 229     -32.164  41.088   0.994  1.00  1.55           C  
ATOM   3367  H   LEU A 229     -30.505  43.461  -2.934  1.00  1.55           H  
ATOM   3368  HA  LEU A 229     -31.944  41.008  -3.145  1.00  1.55           H  
ATOM   3369 1HB  LEU A 229     -30.739  41.794  -1.092  1.00  1.55           H  
ATOM   3370 2HB  LEU A 229     -31.986  43.011  -0.863  1.00  1.55           H  
ATOM   3371  HG  LEU A 229     -33.653  41.256  -0.553  1.00  1.55           H  
ATOM   3372 1HD1 LEU A 229     -32.900  38.951  -0.427  1.00  1.55           H  
ATOM   3373 2HD1 LEU A 229     -32.628  39.614  -2.058  1.00  1.55           H  
ATOM   3374 3HD1 LEU A 229     -31.277  39.439  -0.925  1.00  1.55           H  
ATOM   3375 1HD2 LEU A 229     -32.740  40.359   1.566  1.00  1.55           H  
ATOM   3376 2HD2 LEU A 229     -31.100  40.854   1.074  1.00  1.55           H  
ATOM   3377 3HD2 LEU A 229     -32.348  42.089   1.389  1.00  1.55           H  
ATOM   3378  N   GLU A 230     -33.727  43.771  -3.017  1.00  1.49           N  
ATOM   3379  CA  GLU A 230     -35.049  44.305  -3.289  1.00  1.49           C  
ATOM   3380  C   GLU A 230     -35.536  43.863  -4.661  1.00  1.49           C  
ATOM   3381  O   GLU A 230     -36.692  43.479  -4.824  1.00  1.49           O  
ATOM   3382  CB  GLU A 230     -35.059  45.830  -3.214  1.00  1.49           C  
ATOM   3383  CG  GLU A 230     -36.431  46.428  -3.478  1.00  1.49           C  
ATOM   3384  CD  GLU A 230     -36.498  47.927  -3.361  1.00  1.49           C  
ATOM   3385  OE1 GLU A 230     -35.510  48.540  -3.036  1.00  1.49           O  
ATOM   3386  OE2 GLU A 230     -37.559  48.461  -3.628  1.00  1.49           O  
ATOM   3387  H   GLU A 230     -32.962  44.400  -2.835  1.00  1.49           H  
ATOM   3388  HA  GLU A 230     -35.740  43.912  -2.541  1.00  1.49           H  
ATOM   3389 1HB  GLU A 230     -34.726  46.153  -2.228  1.00  1.49           H  
ATOM   3390 2HB  GLU A 230     -34.363  46.236  -3.949  1.00  1.49           H  
ATOM   3391 1HG  GLU A 230     -36.734  46.144  -4.485  1.00  1.49           H  
ATOM   3392 2HG  GLU A 230     -37.138  45.983  -2.779  1.00  1.49           H  
ATOM   3393  N   THR A 231     -34.650  43.880  -5.665  1.00  1.47           N  
ATOM   3394  CA  THR A 231     -35.084  43.441  -6.981  1.00  1.47           C  
ATOM   3395  C   THR A 231     -35.500  41.982  -6.935  1.00  1.47           C  
ATOM   3396  O   THR A 231     -36.585  41.615  -7.382  1.00  1.47           O  
ATOM   3397  CB  THR A 231     -33.957  43.541  -8.024  1.00  1.47           C  
ATOM   3398  OG1 THR A 231     -33.527  44.902  -8.164  1.00  1.47           O  
ATOM   3399  CG2 THR A 231     -34.455  43.002  -9.368  1.00  1.47           C  
ATOM   3400  H   THR A 231     -33.697  44.222  -5.533  1.00  1.47           H  
ATOM   3401  HA  THR A 231     -35.936  44.042  -7.294  1.00  1.47           H  
ATOM   3402  HB  THR A 231     -33.112  42.940  -7.697  1.00  1.47           H  
ATOM   3403  HG1 THR A 231     -32.990  45.140  -7.382  1.00  1.47           H  
ATOM   3404 1HG2 THR A 231     -33.653  43.060 -10.100  1.00  1.47           H  
ATOM   3405 2HG2 THR A 231     -34.767  41.961  -9.250  1.00  1.47           H  
ATOM   3406 3HG2 THR A 231     -35.302  43.596  -9.707  1.00  1.47           H  
ATOM   3407  N   MET A 232     -34.654  41.154  -6.323  1.00  1.51           N  
ATOM   3408  CA  MET A 232     -34.899  39.718  -6.273  1.00  1.51           C  
ATOM   3409  C   MET A 232     -36.202  39.387  -5.560  1.00  1.51           C  
ATOM   3410  O   MET A 232     -36.983  38.555  -6.033  1.00  1.51           O  
ATOM   3411  CB  MET A 232     -33.731  39.055  -5.571  1.00  1.51           C  
ATOM   3412  CG  MET A 232     -32.474  39.083  -6.382  1.00  1.51           C  
ATOM   3413  SD  MET A 232     -31.080  38.521  -5.463  1.00  1.51           S  
ATOM   3414  CE  MET A 232     -31.458  36.820  -5.288  1.00  1.51           C  
ATOM   3415  H   MET A 232     -33.787  41.531  -5.939  1.00  1.51           H  
ATOM   3416  HA  MET A 232     -34.951  39.345  -7.279  1.00  1.51           H  
ATOM   3417 1HB  MET A 232     -33.541  39.545  -4.620  1.00  1.51           H  
ATOM   3418 2HB  MET A 232     -33.982  38.009  -5.361  1.00  1.51           H  
ATOM   3419 1HG  MET A 232     -32.590  38.451  -7.262  1.00  1.51           H  
ATOM   3420 2HG  MET A 232     -32.278  40.103  -6.715  1.00  1.51           H  
ATOM   3421 1HE  MET A 232     -30.671  36.361  -4.741  1.00  1.51           H  
ATOM   3422 2HE  MET A 232     -32.403  36.699  -4.745  1.00  1.51           H  
ATOM   3423 3HE  MET A 232     -31.537  36.349  -6.272  1.00  1.51           H  
ATOM   3424  N   ALA A 233     -36.480  40.103  -4.483  1.00  1.59           N  
ATOM   3425  CA  ALA A 233     -37.670  39.914  -3.670  1.00  1.59           C  
ATOM   3426  C   ALA A 233     -38.968  40.121  -4.459  1.00  1.59           C  
ATOM   3427  O   ALA A 233     -40.028  39.633  -4.061  1.00  1.59           O  
ATOM   3428  CB  ALA A 233     -37.636  40.878  -2.497  1.00  1.59           C  
ATOM   3429  H   ALA A 233     -35.794  40.787  -4.164  1.00  1.59           H  
ATOM   3430  HA  ALA A 233     -37.657  38.890  -3.291  1.00  1.59           H  
ATOM   3431 1HB  ALA A 233     -38.505  40.714  -1.865  1.00  1.59           H  
ATOM   3432 2HB  ALA A 233     -36.724  40.710  -1.921  1.00  1.59           H  
ATOM   3433 3HB  ALA A 233     -37.644  41.900  -2.877  1.00  1.59           H  
ATOM   3434  N   LYS A 234     -38.900  40.909  -5.536  1.00  1.70           N  
ATOM   3435  CA  LYS A 234     -40.054  41.246  -6.350  1.00  1.70           C  
ATOM   3436  C   LYS A 234     -40.209  40.346  -7.587  1.00  1.70           C  
ATOM   3437  O   LYS A 234     -41.120  40.550  -8.396  1.00  1.70           O  
ATOM   3438  CB  LYS A 234     -39.953  42.713  -6.763  1.00  1.70           C  
ATOM   3439  CG  LYS A 234     -40.041  43.691  -5.583  1.00  1.70           C  
ATOM   3440  CD  LYS A 234     -39.924  45.146  -6.036  1.00  1.70           C  
ATOM   3441  CE  LYS A 234     -40.030  46.113  -4.851  1.00  1.70           C  
ATOM   3442  NZ  LYS A 234     -39.901  47.546  -5.274  1.00  1.70           N  
ATOM   3443  H   LYS A 234     -37.997  41.266  -5.847  1.00  1.70           H  
ATOM   3444  HA  LYS A 234     -40.945  41.118  -5.738  1.00  1.70           H  
ATOM   3445 1HB  LYS A 234     -38.992  42.879  -7.265  1.00  1.70           H  
ATOM   3446 2HB  LYS A 234     -40.744  42.953  -7.469  1.00  1.70           H  
ATOM   3447 1HG  LYS A 234     -40.989  43.552  -5.064  1.00  1.70           H  
ATOM   3448 2HG  LYS A 234     -39.234  43.476  -4.884  1.00  1.70           H  
ATOM   3449 1HD  LYS A 234     -38.950  45.289  -6.512  1.00  1.70           H  
ATOM   3450 2HD  LYS A 234     -40.704  45.372  -6.758  1.00  1.70           H  
ATOM   3451 1HE  LYS A 234     -40.990  45.973  -4.363  1.00  1.70           H  
ATOM   3452 2HE  LYS A 234     -39.240  45.886  -4.140  1.00  1.70           H  
ATOM   3453 1HZ  LYS A 234     -39.973  48.148  -4.457  1.00  1.70           H  
ATOM   3454 2HZ  LYS A 234     -38.999  47.690  -5.718  1.00  1.70           H  
ATOM   3455 3HZ  LYS A 234     -40.634  47.775  -5.925  1.00  1.70           H  
ATOM   3456  N   LEU A 235     -39.321  39.369  -7.755  1.00  1.83           N  
ATOM   3457  CA  LEU A 235     -39.381  38.521  -8.936  1.00  1.83           C  
ATOM   3458  C   LEU A 235     -40.404  37.393  -8.787  1.00  1.83           C  
ATOM   3459  O   LEU A 235     -40.697  36.965  -7.668  1.00  1.83           O  
ATOM   3460  CB  LEU A 235     -38.017  37.910  -9.223  1.00  1.83           C  
ATOM   3461  CG  LEU A 235     -36.943  38.877  -9.504  1.00  1.83           C  
ATOM   3462  CD1 LEU A 235     -35.674  38.118  -9.711  1.00  1.83           C  
ATOM   3463  CD2 LEU A 235     -37.314  39.708 -10.691  1.00  1.83           C  
ATOM   3464  H   LEU A 235     -38.582  39.209  -7.066  1.00  1.83           H  
ATOM   3465  HA  LEU A 235     -39.631  39.167  -9.763  1.00  1.83           H  
ATOM   3466 1HB  LEU A 235     -37.711  37.313  -8.360  1.00  1.83           H  
ATOM   3467 2HB  LEU A 235     -38.099  37.264 -10.073  1.00  1.83           H  
ATOM   3468  HG  LEU A 235     -36.816  39.521  -8.656  1.00  1.83           H  
ATOM   3469 1HD1 LEU A 235     -34.856  38.811  -9.898  1.00  1.83           H  
ATOM   3470 2HD1 LEU A 235     -35.470  37.537  -8.810  1.00  1.83           H  
ATOM   3471 3HD1 LEU A 235     -35.785  37.444 -10.558  1.00  1.83           H  
ATOM   3472 1HD2 LEU A 235     -36.521  40.429 -10.893  1.00  1.83           H  
ATOM   3473 2HD2 LEU A 235     -37.455  39.064 -11.556  1.00  1.83           H  
ATOM   3474 3HD2 LEU A 235     -38.244  40.242 -10.476  1.00  1.83           H  
ATOM   3475  N   PRO A 236     -41.005  36.899  -9.886  1.00  1.96           N  
ATOM   3476  CA  PRO A 236     -41.883  35.752  -9.890  1.00  1.96           C  
ATOM   3477  C   PRO A 236     -41.173  34.558  -9.273  1.00  1.96           C  
ATOM   3478  O   PRO A 236     -39.965  34.386  -9.484  1.00  1.96           O  
ATOM   3479  CB  PRO A 236     -42.158  35.532 -11.374  1.00  1.96           C  
ATOM   3480  CG  PRO A 236     -41.960  36.889 -12.006  1.00  1.96           C  
ATOM   3481  CD  PRO A 236     -40.844  37.539 -11.218  1.00  1.96           C  
ATOM   3482  HA  PRO A 236     -42.792  36.045  -9.340  1.00  1.96           H  
ATOM   3483 1HB  PRO A 236     -41.463  34.776 -11.772  1.00  1.96           H  
ATOM   3484 2HB  PRO A 236     -43.175  35.137 -11.518  1.00  1.96           H  
ATOM   3485 1HG  PRO A 236     -41.725  36.777 -13.076  1.00  1.96           H  
ATOM   3486 2HG  PRO A 236     -42.905  37.456 -11.952  1.00  1.96           H  
ATOM   3487 1HD  PRO A 236     -39.864  37.324 -11.667  1.00  1.96           H  
ATOM   3488 2HD  PRO A 236     -41.075  38.608 -11.179  1.00  1.96           H  
ATOM   3489  N   PRO A 237     -41.880  33.696  -8.541  1.00  2.09           N  
ATOM   3490  CA  PRO A 237     -41.318  32.525  -7.929  1.00  2.09           C  
ATOM   3491  C   PRO A 237     -40.856  31.478  -8.922  1.00  2.09           C  
ATOM   3492  O   PRO A 237     -40.050  30.635  -8.588  1.00  2.09           O  
ATOM   3493  CB  PRO A 237     -42.487  31.989  -7.090  1.00  2.09           C  
ATOM   3494  CG  PRO A 237     -43.729  32.531  -7.767  1.00  2.09           C  
ATOM   3495  CD  PRO A 237     -43.319  33.886  -8.319  1.00  2.09           C  
ATOM   3496  HA  PRO A 237     -40.503  32.835  -7.285  1.00  2.09           H  
ATOM   3497 1HB  PRO A 237     -42.461  30.889  -7.075  1.00  2.09           H  
ATOM   3498 2HB  PRO A 237     -42.386  32.323  -6.051  1.00  2.09           H  
ATOM   3499 1HG  PRO A 237     -44.060  31.836  -8.558  1.00  2.09           H  
ATOM   3500 2HG  PRO A 237     -44.556  32.596  -7.045  1.00  2.09           H  
ATOM   3501 1HD  PRO A 237     -43.852  34.066  -9.261  1.00  2.09           H  
ATOM   3502 2HD  PRO A 237     -43.497  34.680  -7.570  1.00  2.09           H  
ATOM   3503  N   ALA A 238     -41.394  31.460 -10.131  1.00  2.18           N  
ATOM   3504  CA  ALA A 238     -41.051  30.435 -11.148  1.00  2.18           C  
ATOM   3505  C   ALA A 238     -41.238  28.954 -10.682  1.00  2.18           C  
ATOM   3506  O   ALA A 238     -40.951  28.025 -11.441  1.00  2.18           O  
ATOM   3507  CB  ALA A 238     -39.596  30.616 -11.578  1.00  2.18           C  
ATOM   3508  H   ALA A 238     -42.063  32.173 -10.384  1.00  2.18           H  
ATOM   3509  HA  ALA A 238     -41.699  30.595 -12.007  1.00  2.18           H  
ATOM   3510 1HB  ALA A 238     -39.369  29.896 -12.359  1.00  2.18           H  
ATOM   3511 2HB  ALA A 238     -39.454  31.626 -11.958  1.00  2.18           H  
ATOM   3512 3HB  ALA A 238     -38.921  30.450 -10.740  1.00  2.18           H  
ATOM   3513  N   PHE A 239     -41.752  28.763  -9.471  1.00  2.21           N  
ATOM   3514  CA  PHE A 239     -41.964  27.500  -8.775  1.00  2.21           C  
ATOM   3515  C   PHE A 239     -43.333  27.512  -8.096  1.00  2.21           C  
ATOM   3516  O   PHE A 239     -44.251  28.173  -8.592  1.00  2.21           O  
ATOM   3517  CB  PHE A 239     -40.784  27.142  -7.849  1.00  2.21           C  
ATOM   3518  CG  PHE A 239     -39.514  26.947  -8.637  1.00  2.21           C  
ATOM   3519  CD1 PHE A 239     -38.592  27.940  -8.758  1.00  2.21           C  
ATOM   3520  CD2 PHE A 239     -39.297  25.768  -9.326  1.00  2.21           C  
ATOM   3521  CE1 PHE A 239     -37.484  27.800  -9.520  1.00  2.21           C  
ATOM   3522  CE2 PHE A 239     -38.174  25.606 -10.107  1.00  2.21           C  
ATOM   3523  CZ  PHE A 239     -37.260  26.634 -10.205  1.00  2.21           C  
ATOM   3524  H   PHE A 239     -41.970  29.590  -8.945  1.00  2.21           H  
ATOM   3525  HA  PHE A 239     -41.991  26.705  -9.525  1.00  2.21           H  
ATOM   3526 1HB  PHE A 239     -40.621  27.936  -7.109  1.00  2.21           H  
ATOM   3527 2HB  PHE A 239     -40.991  26.222  -7.325  1.00  2.21           H  
ATOM   3528  HD1 PHE A 239     -38.747  28.860  -8.225  1.00  2.21           H  
ATOM   3529  HD2 PHE A 239     -40.034  24.973  -9.255  1.00  2.21           H  
ATOM   3530  HE1 PHE A 239     -36.783  28.625  -9.579  1.00  2.21           H  
ATOM   3531  HE2 PHE A 239     -38.018  24.674 -10.654  1.00  2.21           H  
ATOM   3532  HZ  PHE A 239     -36.369  26.523 -10.822  1.00  2.21           H  
ATOM   3533  N   LYS A 240     -43.541  26.670  -7.083  1.00  2.17           N  
ATOM   3534  CA  LYS A 240     -44.871  26.502  -6.506  1.00  2.17           C  
ATOM   3535  C   LYS A 240     -45.413  27.834  -5.980  1.00  2.17           C  
ATOM   3536  O   LYS A 240     -44.688  28.597  -5.348  1.00  2.17           O  
ATOM   3537  CB  LYS A 240     -44.839  25.400  -5.431  1.00  2.17           C  
ATOM   3538  CG  LYS A 240     -46.191  25.028  -4.805  1.00  2.17           C  
ATOM   3539  CD  LYS A 240     -46.060  23.799  -3.898  1.00  2.17           C  
ATOM   3540  CE  LYS A 240     -45.268  24.120  -2.635  1.00  2.17           C  
ATOM   3541  NZ  LYS A 240     -45.218  22.970  -1.693  1.00  2.17           N  
ATOM   3542  H   LYS A 240     -42.753  26.210  -6.613  1.00  2.17           H  
ATOM   3543  HA  LYS A 240     -45.543  26.169  -7.297  1.00  2.17           H  
ATOM   3544 1HB  LYS A 240     -44.423  24.494  -5.868  1.00  2.17           H  
ATOM   3545 2HB  LYS A 240     -44.169  25.686  -4.635  1.00  2.17           H  
ATOM   3546 1HG  LYS A 240     -46.552  25.847  -4.205  1.00  2.17           H  
ATOM   3547 2HG  LYS A 240     -46.917  24.818  -5.589  1.00  2.17           H  
ATOM   3548 1HD  LYS A 240     -47.051  23.444  -3.615  1.00  2.17           H  
ATOM   3549 2HD  LYS A 240     -45.547  23.001  -4.438  1.00  2.17           H  
ATOM   3550 1HE  LYS A 240     -44.248  24.391  -2.915  1.00  2.17           H  
ATOM   3551 2HE  LYS A 240     -45.731  24.966  -2.131  1.00  2.17           H  
ATOM   3552 1HZ  LYS A 240     -44.672  23.245  -0.862  1.00  2.17           H  
ATOM   3553 2HZ  LYS A 240     -46.147  22.716  -1.407  1.00  2.17           H  
ATOM   3554 3HZ  LYS A 240     -44.773  22.181  -2.133  1.00  2.17           H  
ATOM   3555  N   LYS A 241     -46.696  28.110  -6.220  1.00  2.08           N  
ATOM   3556  CA  LYS A 241     -47.304  29.375  -5.784  1.00  2.08           C  
ATOM   3557  C   LYS A 241     -47.175  29.582  -4.275  1.00  2.08           C  
ATOM   3558  O   LYS A 241     -47.010  30.703  -3.796  1.00  2.08           O  
ATOM   3559  CB  LYS A 241     -48.790  29.392  -6.151  1.00  2.08           C  
ATOM   3560  CG  LYS A 241     -49.079  29.504  -7.638  1.00  2.08           C  
ATOM   3561  CD  LYS A 241     -50.588  29.487  -7.900  1.00  2.08           C  
ATOM   3562  CE  LYS A 241     -50.905  29.595  -9.383  1.00  2.08           C  
ATOM   3563  NZ  LYS A 241     -52.369  29.526  -9.646  1.00  2.08           N  
ATOM   3564  H   LYS A 241     -47.252  27.450  -6.747  1.00  2.08           H  
ATOM   3565  HA  LYS A 241     -46.791  30.197  -6.287  1.00  2.08           H  
ATOM   3566 1HB  LYS A 241     -49.265  28.481  -5.781  1.00  2.08           H  
ATOM   3567 2HB  LYS A 241     -49.274  30.233  -5.652  1.00  2.08           H  
ATOM   3568 1HG  LYS A 241     -48.655  30.429  -8.026  1.00  2.08           H  
ATOM   3569 2HG  LYS A 241     -48.618  28.665  -8.157  1.00  2.08           H  
ATOM   3570 1HD  LYS A 241     -51.012  28.560  -7.515  1.00  2.08           H  
ATOM   3571 2HD  LYS A 241     -51.053  30.322  -7.377  1.00  2.08           H  
ATOM   3572 1HE  LYS A 241     -50.521  30.541  -9.758  1.00  2.08           H  
ATOM   3573 2HE  LYS A 241     -50.412  28.780  -9.915  1.00  2.08           H  
ATOM   3574 1HZ  LYS A 241     -52.540  29.603 -10.638  1.00  2.08           H  
ATOM   3575 2HZ  LYS A 241     -52.731  28.644  -9.309  1.00  2.08           H  
ATOM   3576 3HZ  LYS A 241     -52.834  30.283  -9.165  1.00  2.08           H  
ATOM   3577  N   GLY A 242     -47.248  28.482  -3.536  1.00  1.98           N  
ATOM   3578  CA  GLY A 242     -47.116  28.445  -2.085  1.00  1.98           C  
ATOM   3579  C   GLY A 242     -45.713  27.962  -1.691  1.00  1.98           C  
ATOM   3580  O   GLY A 242     -45.518  27.440  -0.592  1.00  1.98           O  
ATOM   3581  H   GLY A 242     -47.391  27.613  -4.021  1.00  1.98           H  
ATOM   3582 1HA  GLY A 242     -47.291  29.439  -1.673  1.00  1.98           H  
ATOM   3583 2HA  GLY A 242     -47.868  27.778  -1.663  1.00  1.98           H  
ATOM   3584  N   GLY A 243     -44.770  28.063  -2.629  1.00  1.90           N  
ATOM   3585  CA  GLY A 243     -43.410  27.563  -2.488  1.00  1.90           C  
ATOM   3586  C   GLY A 243     -42.425  28.561  -1.908  1.00  1.90           C  
ATOM   3587  O   GLY A 243     -42.790  29.422  -1.104  1.00  1.90           O  
ATOM   3588  H   GLY A 243     -44.988  28.510  -3.514  1.00  1.90           H  
ATOM   3589 1HA  GLY A 243     -43.411  26.659  -1.876  1.00  1.90           H  
ATOM   3590 2HA  GLY A 243     -43.056  27.273  -3.471  1.00  1.90           H  
ATOM   3591  N   VAL A 244     -41.148  28.375  -2.250  1.00  1.86           N  
ATOM   3592  CA  VAL A 244     -40.102  29.210  -1.640  1.00  1.86           C  
ATOM   3593  C   VAL A 244     -39.125  29.883  -2.599  1.00  1.86           C  
ATOM   3594  O   VAL A 244     -39.024  31.112  -2.640  1.00  1.86           O  
ATOM   3595  CB  VAL A 244     -39.271  28.387  -0.634  1.00  1.86           C  
ATOM   3596  CG1 VAL A 244     -38.163  29.261  -0.038  1.00  1.86           C  
ATOM   3597  CG2 VAL A 244     -40.180  27.839   0.473  1.00  1.86           C  
ATOM   3598  H   VAL A 244     -40.952  27.677  -2.982  1.00  1.86           H  
ATOM   3599  HA  VAL A 244     -40.601  30.001  -1.079  1.00  1.86           H  
ATOM   3600  HB  VAL A 244     -38.793  27.561  -1.151  1.00  1.86           H  
ATOM   3601 1HG1 VAL A 244     -37.573  28.690   0.661  1.00  1.86           H  
ATOM   3602 2HG1 VAL A 244     -37.512  29.642  -0.819  1.00  1.86           H  
ATOM   3603 3HG1 VAL A 244     -38.627  30.082   0.482  1.00  1.86           H  
ATOM   3604 1HG2 VAL A 244     -39.605  27.265   1.183  1.00  1.86           H  
ATOM   3605 2HG2 VAL A 244     -40.654  28.671   0.993  1.00  1.86           H  
ATOM   3606 3HG2 VAL A 244     -40.946  27.195   0.048  1.00  1.86           H  
ATOM   3607  N   VAL A 245     -38.378  29.073  -3.339  1.00  1.87           N  
ATOM   3608  CA  VAL A 245     -37.276  29.567  -4.154  1.00  1.87           C  
ATOM   3609  C   VAL A 245     -37.841  30.304  -5.341  1.00  1.87           C  
ATOM   3610  O   VAL A 245     -38.940  29.985  -5.786  1.00  1.87           O  
ATOM   3611  CB  VAL A 245     -36.387  28.408  -4.590  1.00  1.87           C  
ATOM   3612  CG1 VAL A 245     -35.955  27.643  -3.326  1.00  1.87           C  
ATOM   3613  CG2 VAL A 245     -37.094  27.584  -5.595  1.00  1.87           C  
ATOM   3614  H   VAL A 245     -38.550  28.080  -3.308  1.00  1.87           H  
ATOM   3615  HA  VAL A 245     -36.680  30.261  -3.557  1.00  1.87           H  
ATOM   3616  HB  VAL A 245     -35.477  28.797  -5.044  1.00  1.87           H  
ATOM   3617 1HG1 VAL A 245     -35.297  26.833  -3.596  1.00  1.87           H  
ATOM   3618 2HG1 VAL A 245     -35.434  28.325  -2.654  1.00  1.87           H  
ATOM   3619 3HG1 VAL A 245     -36.833  27.240  -2.825  1.00  1.87           H  
ATOM   3620 1HG2 VAL A 245     -36.466  26.754  -5.920  1.00  1.87           H  
ATOM   3621 2HG2 VAL A 245     -37.998  27.211  -5.187  1.00  1.87           H  
ATOM   3622 3HG2 VAL A 245     -37.316  28.217  -6.429  1.00  1.87           H  
ATOM   3623  N   THR A 246     -37.113  31.307  -5.827  1.00  1.94           N  
ATOM   3624  CA  THR A 246     -37.613  32.128  -6.914  1.00  1.94           C  
ATOM   3625  C   THR A 246     -36.709  32.265  -8.126  1.00  1.94           C  
ATOM   3626  O   THR A 246     -35.589  31.714  -8.202  1.00  1.94           O  
ATOM   3627  CB  THR A 246     -37.873  33.566  -6.429  1.00  1.94           C  
ATOM   3628  OG1 THR A 246     -36.623  34.206  -6.180  1.00  1.94           O  
ATOM   3629  CG2 THR A 246     -38.675  33.566  -5.137  1.00  1.94           C  
ATOM   3630  H   THR A 246     -36.219  31.518  -5.419  1.00  1.94           H  
ATOM   3631  HA  THR A 246     -38.533  31.697  -7.240  1.00  1.94           H  
ATOM   3632  HB  THR A 246     -38.423  34.123  -7.188  1.00  1.94           H  
ATOM   3633  HG1 THR A 246     -36.190  34.420  -7.046  1.00  1.94           H  
ATOM   3634 1HG2 THR A 246     -38.830  34.597  -4.831  1.00  1.94           H  
ATOM   3635 2HG2 THR A 246     -39.633  33.084  -5.276  1.00  1.94           H  
ATOM   3636 3HG2 THR A 246     -38.125  33.038  -4.362  1.00  1.94           H  
ATOM   3637  N   ALA A 247     -37.210  33.053  -9.074  1.00  2.09           N  
ATOM   3638  CA  ALA A 247     -36.416  33.454 -10.204  1.00  2.09           C  
ATOM   3639  C   ALA A 247     -35.222  34.193  -9.614  1.00  2.09           C  
ATOM   3640  O   ALA A 247     -35.303  34.738  -8.513  1.00  2.09           O  
ATOM   3641  CB  ALA A 247     -37.219  34.330 -11.143  1.00  2.09           C  
ATOM   3642  H   ALA A 247     -38.166  33.415  -9.004  1.00  2.09           H  
ATOM   3643  HA  ALA A 247     -36.058  32.571 -10.732  1.00  2.09           H  
ATOM   3644 1HB  ALA A 247     -36.597  34.651 -11.975  1.00  2.09           H  
ATOM   3645 2HB  ALA A 247     -38.078  33.774 -11.516  1.00  2.09           H  
ATOM   3646 3HB  ALA A 247     -37.567  35.191 -10.602  1.00  2.09           H  
ATOM   3647  N   ALA A 248     -34.091  34.109 -10.297  1.00  2.31           N  
ATOM   3648  CA  ALA A 248     -32.789  34.659  -9.886  1.00  2.31           C  
ATOM   3649  C   ALA A 248     -32.162  33.935  -8.688  1.00  2.31           C  
ATOM   3650  O   ALA A 248     -31.079  34.319  -8.261  1.00  2.31           O  
ATOM   3651  CB  ALA A 248     -32.882  36.136  -9.531  1.00  2.31           C  
ATOM   3652  H   ALA A 248     -34.125  33.635 -11.189  1.00  2.31           H  
ATOM   3653  HA  ALA A 248     -32.113  34.552 -10.734  1.00  2.31           H  
ATOM   3654 1HB  ALA A 248     -31.887  36.504  -9.287  1.00  2.31           H  
ATOM   3655 2HB  ALA A 248     -33.272  36.689 -10.383  1.00  2.31           H  
ATOM   3656 3HB  ALA A 248     -33.518  36.282  -8.675  1.00  2.31           H  
ATOM   3657  N   ASN A 249     -32.778  32.858  -8.191  1.00  2.56           N  
ATOM   3658  CA  ASN A 249     -32.116  32.018  -7.197  1.00  2.56           C  
ATOM   3659  C   ASN A 249     -31.775  30.674  -7.819  1.00  2.56           C  
ATOM   3660  O   ASN A 249     -30.690  30.147  -7.621  1.00  2.56           O  
ATOM   3661  CB  ASN A 249     -32.968  31.790  -5.960  1.00  2.56           C  
ATOM   3662  CG  ASN A 249     -33.241  33.025  -5.157  1.00  2.56           C  
ATOM   3663  OD1 ASN A 249     -32.374  33.879  -5.000  1.00  2.56           O  
ATOM   3664  ND2 ASN A 249     -34.424  33.103  -4.612  1.00  2.56           N  
ATOM   3665  H   ASN A 249     -33.714  32.606  -8.495  1.00  2.56           H  
ATOM   3666  HA  ASN A 249     -31.177  32.484  -6.898  1.00  2.56           H  
ATOM   3667 1HB  ASN A 249     -33.922  31.358  -6.260  1.00  2.56           H  
ATOM   3668 2HB  ASN A 249     -32.472  31.063  -5.319  1.00  2.56           H  
ATOM   3669 1HD2 ASN A 249     -34.680  33.907  -4.025  1.00  2.56           H  
ATOM   3670 2HD2 ASN A 249     -35.090  32.375  -4.756  1.00  2.56           H  
ATOM   3671  N   ALA A 250     -32.714  30.144  -8.611  1.00  2.79           N  
ATOM   3672  CA  ALA A 250     -32.599  28.814  -9.237  1.00  2.79           C  
ATOM   3673  C   ALA A 250     -31.811  28.782 -10.563  1.00  2.79           C  
ATOM   3674  O   ALA A 250     -31.654  27.715 -11.163  1.00  2.79           O  
ATOM   3675  CB  ALA A 250     -33.988  28.268  -9.480  1.00  2.79           C  
ATOM   3676  H   ALA A 250     -33.589  30.661  -8.711  1.00  2.79           H  
ATOM   3677  HA  ALA A 250     -32.079  28.164  -8.530  1.00  2.79           H  
ATOM   3678 1HB  ALA A 250     -33.912  27.265  -9.892  1.00  2.79           H  
ATOM   3679 2HB  ALA A 250     -34.534  28.239  -8.536  1.00  2.79           H  
ATOM   3680 3HB  ALA A 250     -34.504  28.918 -10.186  1.00  2.79           H  
ATOM   3681  N   SER A 251     -31.348  29.947 -11.002  1.00  2.92           N  
ATOM   3682  CA  SER A 251     -30.618  30.227 -12.258  1.00  2.92           C  
ATOM   3683  C   SER A 251     -31.583  30.248 -13.429  1.00  2.92           C  
ATOM   3684  O   SER A 251     -32.792  30.093 -13.261  1.00  2.92           O  
ATOM   3685  CB  SER A 251     -29.576  29.179 -12.656  1.00  2.92           C  
ATOM   3686  OG  SER A 251     -30.182  28.040 -13.248  1.00  2.92           O  
ATOM   3687  H   SER A 251     -31.526  30.735 -10.397  1.00  2.92           H  
ATOM   3688  HA  SER A 251     -30.138  31.203 -12.179  1.00  2.92           H  
ATOM   3689 1HB  SER A 251     -28.867  29.619 -13.336  1.00  2.92           H  
ATOM   3690 2HB  SER A 251     -29.015  28.868 -11.777  1.00  2.92           H  
ATOM   3691  HG  SER A 251     -30.760  27.678 -12.565  1.00  2.92           H  
ATOM   3692  N   GLY A 252     -31.026  30.463 -14.618  1.00  2.88           N  
ATOM   3693  CA  GLY A 252     -31.779  30.521 -15.857  1.00  2.88           C  
ATOM   3694  C   GLY A 252     -31.328  29.479 -16.884  1.00  2.88           C  
ATOM   3695  O   GLY A 252     -31.559  29.691 -18.073  1.00  2.88           O  
ATOM   3696  H   GLY A 252     -30.027  30.585 -14.669  1.00  2.88           H  
ATOM   3697 1HA  GLY A 252     -32.837  30.375 -15.641  1.00  2.88           H  
ATOM   3698 2HA  GLY A 252     -31.683  31.517 -16.289  1.00  2.88           H  
ATOM   3699  N   ILE A 253     -30.680  28.382 -16.425  1.00  2.63           N  
ATOM   3700  CA  ILE A 253     -30.155  27.306 -17.310  1.00  2.63           C  
ATOM   3701  C   ILE A 253     -28.879  27.695 -18.071  1.00  2.63           C  
ATOM   3702  O   ILE A 253     -28.878  28.577 -18.932  1.00  2.63           O  
ATOM   3703  CB  ILE A 253     -31.210  26.777 -18.312  1.00  2.63           C  
ATOM   3704  CG1 ILE A 253     -32.408  26.178 -17.560  1.00  2.63           C  
ATOM   3705  CG2 ILE A 253     -30.593  25.775 -19.211  1.00  2.63           C  
ATOM   3706  CD1 ILE A 253     -32.023  25.011 -16.662  1.00  2.63           C  
ATOM   3707  H   ILE A 253     -30.541  28.289 -15.409  1.00  2.63           H  
ATOM   3708  HA  ILE A 253     -29.890  26.464 -16.671  1.00  2.63           H  
ATOM   3709  HB  ILE A 253     -31.575  27.565 -18.942  1.00  2.63           H  
ATOM   3710 1HG1 ILE A 253     -32.875  26.951 -16.951  1.00  2.63           H  
ATOM   3711 2HG1 ILE A 253     -33.140  25.824 -18.290  1.00  2.63           H  
ATOM   3712 1HG2 ILE A 253     -31.340  25.425 -19.913  1.00  2.63           H  
ATOM   3713 2HG2 ILE A 253     -29.764  26.221 -19.756  1.00  2.63           H  
ATOM   3714 3HG2 ILE A 253     -30.238  24.963 -18.623  1.00  2.63           H  
ATOM   3715 1HD1 ILE A 253     -32.911  24.623 -16.164  1.00  2.63           H  
ATOM   3716 2HD1 ILE A 253     -31.576  24.229 -17.262  1.00  2.63           H  
ATOM   3717 3HD1 ILE A 253     -31.305  25.350 -15.916  1.00  2.63           H  
ATOM   3718  N   ASN A 254     -27.776  27.057 -17.688  1.00  2.25           N  
ATOM   3719  CA  ASN A 254     -26.440  27.436 -18.130  1.00  2.25           C  
ATOM   3720  C   ASN A 254     -25.629  26.333 -18.813  1.00  2.25           C  
ATOM   3721  O   ASN A 254     -25.152  25.410 -18.164  1.00  2.25           O  
ATOM   3722  CB  ASN A 254     -25.731  27.916 -16.918  1.00  2.25           C  
ATOM   3723  CG  ASN A 254     -26.457  29.057 -16.392  1.00  2.25           C  
ATOM   3724  OD1 ASN A 254     -26.505  30.165 -16.928  1.00  2.25           O  
ATOM   3725  ND2 ASN A 254     -27.099  28.809 -15.314  1.00  2.25           N  
ATOM   3726  H   ASN A 254     -27.871  26.317 -17.013  1.00  2.25           H  
ATOM   3727  HA  ASN A 254     -26.535  28.258 -18.843  1.00  2.25           H  
ATOM   3728 1HB  ASN A 254     -25.760  27.137 -16.191  1.00  2.25           H  
ATOM   3729 2HB  ASN A 254     -24.705  28.126 -17.122  1.00  2.25           H  
ATOM   3730 1HD2 ASN A 254     -27.633  29.528 -14.887  1.00  2.25           H  
ATOM   3731 2HD2 ASN A 254     -27.008  27.905 -14.858  1.00  2.25           H  
ATOM   3732  N   ASP A 255     -25.447  26.461 -20.122  1.00  1.82           N  
ATOM   3733  CA  ASP A 255     -24.691  25.499 -20.942  1.00  1.82           C  
ATOM   3734  C   ASP A 255     -23.190  25.790 -20.822  1.00  1.82           C  
ATOM   3735  O   ASP A 255     -22.762  26.900 -21.135  1.00  1.82           O  
ATOM   3736  CB  ASP A 255     -25.173  25.575 -22.387  1.00  1.82           C  
ATOM   3737  CG  ASP A 255     -24.592  24.530 -23.372  1.00  1.82           C  
ATOM   3738  OD1 ASP A 255     -23.432  24.229 -23.366  1.00  1.82           O  
ATOM   3739  OD2 ASP A 255     -25.410  24.022 -24.134  1.00  1.82           O  
ATOM   3740  H   ASP A 255     -25.863  27.261 -20.580  1.00  1.82           H  
ATOM   3741  HA  ASP A 255     -24.877  24.497 -20.561  1.00  1.82           H  
ATOM   3742 1HB  ASP A 255     -26.255  25.486 -22.384  1.00  1.82           H  
ATOM   3743 2HB  ASP A 255     -24.942  26.565 -22.781  1.00  1.82           H  
ATOM   3744  N   CYS A 256     -22.408  24.850 -20.290  1.00  1.43           N  
ATOM   3745  CA  CYS A 256     -20.996  25.163 -20.018  1.00  1.43           C  
ATOM   3746  C   CYS A 256     -20.068  23.932 -19.957  1.00  1.43           C  
ATOM   3747  O   CYS A 256     -20.486  22.801 -20.203  1.00  1.43           O  
ATOM   3748  CB  CYS A 256     -20.956  25.904 -18.691  1.00  1.43           C  
ATOM   3749  SG  CYS A 256     -19.437  26.741 -18.234  1.00  1.43           S  
ATOM   3750  H   CYS A 256     -22.815  23.929 -20.125  1.00  1.43           H  
ATOM   3751  HA  CYS A 256     -20.637  25.828 -20.803  1.00  1.43           H  
ATOM   3752 1HB  CYS A 256     -21.763  26.615 -18.663  1.00  1.43           H  
ATOM   3753 2HB  CYS A 256     -21.146  25.180 -17.944  1.00  1.43           H  
ATOM   3754  HG  CYS A 256     -19.413  27.648 -19.240  1.00  1.43           H  
ATOM   3755  N   ALA A 257     -18.793  24.160 -19.639  1.00  1.15           N  
ATOM   3756  CA  ALA A 257     -17.811  23.089 -19.496  1.00  1.15           C  
ATOM   3757  C   ALA A 257     -16.660  23.522 -18.587  1.00  1.15           C  
ATOM   3758  O   ALA A 257     -16.429  24.721 -18.387  1.00  1.15           O  
ATOM   3759  CB  ALA A 257     -17.264  22.669 -20.838  1.00  1.15           C  
ATOM   3760  H   ALA A 257     -18.489  25.106 -19.476  1.00  1.15           H  
ATOM   3761  HA  ALA A 257     -18.308  22.240 -19.033  1.00  1.15           H  
ATOM   3762 1HB  ALA A 257     -16.563  21.848 -20.689  1.00  1.15           H  
ATOM   3763 2HB  ALA A 257     -18.079  22.332 -21.481  1.00  1.15           H  
ATOM   3764 3HB  ALA A 257     -16.753  23.509 -21.308  1.00  1.15           H  
ATOM   3765  N   ALA A 258     -15.946  22.534 -18.045  1.00  0.95           N  
ATOM   3766  CA  ALA A 258     -14.788  22.795 -17.178  1.00  0.95           C  
ATOM   3767  C   ALA A 258     -13.774  21.657 -17.207  1.00  0.95           C  
ATOM   3768  O   ALA A 258     -14.097  20.526 -17.575  1.00  0.95           O  
ATOM   3769  CB  ALA A 258     -15.261  23.020 -15.761  1.00  0.95           C  
ATOM   3770  H   ALA A 258     -16.241  21.575 -18.241  1.00  0.95           H  
ATOM   3771  HA  ALA A 258     -14.288  23.691 -17.536  1.00  0.95           H  
ATOM   3772 1HB  ALA A 258     -14.406  23.243 -15.111  1.00  0.95           H  
ATOM   3773 2HB  ALA A 258     -15.951  23.853 -15.752  1.00  0.95           H  
ATOM   3774 3HB  ALA A 258     -15.765  22.131 -15.417  1.00  0.95           H  
ATOM   3775  N   ALA A 259     -12.531  21.940 -16.798  1.00  0.83           N  
ATOM   3776  CA  ALA A 259     -11.521  20.885 -16.819  1.00  0.83           C  
ATOM   3777  C   ALA A 259     -10.444  21.000 -15.743  1.00  0.83           C  
ATOM   3778  O   ALA A 259     -10.173  22.073 -15.191  1.00  0.83           O  
ATOM   3779  CB  ALA A 259     -10.847  20.858 -18.160  1.00  0.83           C  
ATOM   3780  H   ALA A 259     -12.280  22.882 -16.500  1.00  0.83           H  
ATOM   3781  HA  ALA A 259     -12.035  19.946 -16.679  1.00  0.83           H  
ATOM   3782 1HB  ALA A 259     -10.138  20.030 -18.187  1.00  0.83           H  
ATOM   3783 2HB  ALA A 259     -11.590  20.725 -18.943  1.00  0.83           H  
ATOM   3784 3HB  ALA A 259     -10.324  21.797 -18.304  1.00  0.83           H  
ATOM   3785  N   ALA A 260      -9.793  19.862 -15.477  1.00  0.77           N  
ATOM   3786  CA  ALA A 260      -8.680  19.804 -14.530  1.00  0.77           C  
ATOM   3787  C   ALA A 260      -7.654  18.725 -14.883  1.00  0.77           C  
ATOM   3788  O   ALA A 260      -7.988  17.671 -15.416  1.00  0.77           O  
ATOM   3789  CB  ALA A 260      -9.238  19.552 -13.140  1.00  0.77           C  
ATOM   3790  H   ALA A 260     -10.108  19.012 -15.942  1.00  0.77           H  
ATOM   3791  HA  ALA A 260      -8.160  20.750 -14.549  1.00  0.77           H  
ATOM   3792 1HB  ALA A 260      -8.422  19.516 -12.414  1.00  0.77           H  
ATOM   3793 2HB  ALA A 260      -9.928  20.353 -12.880  1.00  0.77           H  
ATOM   3794 3HB  ALA A 260      -9.765  18.624 -13.142  1.00  0.77           H  
ATOM   3795  N   VAL A 261      -6.393  18.971 -14.542  1.00  0.74           N  
ATOM   3796  CA  VAL A 261      -5.346  17.975 -14.740  1.00  0.74           C  
ATOM   3797  C   VAL A 261      -4.787  17.521 -13.408  1.00  0.74           C  
ATOM   3798  O   VAL A 261      -4.321  18.343 -12.591  1.00  0.74           O  
ATOM   3799  CB  VAL A 261      -4.191  18.515 -15.605  1.00  0.74           C  
ATOM   3800  CG1 VAL A 261      -3.099  17.438 -15.759  1.00  0.74           C  
ATOM   3801  CG2 VAL A 261      -4.685  18.912 -16.958  1.00  0.74           C  
ATOM   3802  H   VAL A 261      -6.151  19.873 -14.149  1.00  0.74           H  
ATOM   3803  HA  VAL A 261      -5.772  17.106 -15.242  1.00  0.74           H  
ATOM   3804  HB  VAL A 261      -3.759  19.381 -15.114  1.00  0.74           H  
ATOM   3805 1HG1 VAL A 261      -2.290  17.834 -16.360  1.00  0.74           H  
ATOM   3806 2HG1 VAL A 261      -2.722  17.152 -14.785  1.00  0.74           H  
ATOM   3807 3HG1 VAL A 261      -3.521  16.560 -16.251  1.00  0.74           H  
ATOM   3808 1HG2 VAL A 261      -3.857  19.289 -17.533  1.00  0.74           H  
ATOM   3809 2HG2 VAL A 261      -5.100  18.040 -17.440  1.00  0.74           H  
ATOM   3810 3HG2 VAL A 261      -5.443  19.681 -16.866  1.00  0.74           H  
ATOM   3811  N   PHE A 262      -4.822  16.195 -13.228  1.00  0.74           N  
ATOM   3812  CA  PHE A 262      -4.385  15.507 -12.030  1.00  0.74           C  
ATOM   3813  C   PHE A 262      -3.176  14.648 -12.350  1.00  0.74           C  
ATOM   3814  O   PHE A 262      -3.121  13.967 -13.379  1.00  0.74           O  
ATOM   3815  CB  PHE A 262      -5.500  14.587 -11.551  1.00  0.74           C  
ATOM   3816  CG  PHE A 262      -6.714  15.298 -11.215  1.00  0.74           C  
ATOM   3817  CD1 PHE A 262      -7.577  15.620 -12.207  1.00  0.74           C  
ATOM   3818  CD2 PHE A 262      -7.022  15.648  -9.943  1.00  0.74           C  
ATOM   3819  CE1 PHE A 262      -8.710  16.299 -11.933  1.00  0.74           C  
ATOM   3820  CE2 PHE A 262      -8.170  16.335  -9.680  1.00  0.74           C  
ATOM   3821  CZ  PHE A 262      -9.012  16.663 -10.682  1.00  0.74           C  
ATOM   3822  H   PHE A 262      -5.200  15.618 -13.976  1.00  0.74           H  
ATOM   3823  HA  PHE A 262      -4.126  16.232 -11.264  1.00  0.74           H  
ATOM   3824 1HB  PHE A 262      -5.734  13.856 -12.326  1.00  0.74           H  
ATOM   3825 2HB  PHE A 262      -5.169  14.054 -10.671  1.00  0.74           H  
ATOM   3826  HD1 PHE A 262      -7.341  15.340 -13.237  1.00  0.74           H  
ATOM   3827  HD2 PHE A 262      -6.347  15.395  -9.140  1.00  0.74           H  
ATOM   3828  HE1 PHE A 262      -9.366  16.550 -12.719  1.00  0.74           H  
ATOM   3829  HE2 PHE A 262      -8.399  16.623  -8.686  1.00  0.74           H  
ATOM   3830  HZ  PHE A 262      -9.929  17.221 -10.483  1.00  0.74           H  
ATOM   3831  N   MET A 263      -2.214  14.662 -11.466  1.00  0.76           N  
ATOM   3832  CA  MET A 263      -1.008  13.896 -11.639  1.00  0.76           C  
ATOM   3833  C   MET A 263      -0.572  13.189 -10.379  1.00  0.76           C  
ATOM   3834  O   MET A 263      -0.872  13.626  -9.269  1.00  0.76           O  
ATOM   3835  CB  MET A 263       0.093  14.824 -12.105  1.00  0.76           C  
ATOM   3836  CG  MET A 263      -0.084  15.415 -13.461  1.00  0.76           C  
ATOM   3837  SD  MET A 263       1.277  16.456 -13.894  1.00  0.76           S  
ATOM   3838  CE  MET A 263       2.615  15.401 -13.666  1.00  0.76           C  
ATOM   3839  H   MET A 263      -2.299  15.257 -10.655  1.00  0.76           H  
ATOM   3840  HA  MET A 263      -1.194  13.144 -12.395  1.00  0.76           H  
ATOM   3841 1HB  MET A 263       0.124  15.656 -11.430  1.00  0.76           H  
ATOM   3842 2HB  MET A 263       1.056  14.306 -12.054  1.00  0.76           H  
ATOM   3843 1HG  MET A 263      -0.219  14.657 -14.172  1.00  0.76           H  
ATOM   3844 2HG  MET A 263      -0.971  16.026 -13.456  1.00  0.76           H  
ATOM   3845 1HE  MET A 263       3.521  15.942 -13.834  1.00  0.76           H  
ATOM   3846 2HE  MET A 263       2.608  15.036 -12.648  1.00  0.76           H  
ATOM   3847 3HE  MET A 263       2.544  14.576 -14.339  1.00  0.76           H  
ATOM   3848  N   SER A 264       0.159  12.096 -10.515  1.00  0.78           N  
ATOM   3849  CA  SER A 264       0.723  11.568  -9.287  1.00  0.78           C  
ATOM   3850  C   SER A 264       1.737  12.580  -8.781  1.00  0.78           C  
ATOM   3851  O   SER A 264       2.416  13.228  -9.591  1.00  0.78           O  
ATOM   3852  CB  SER A 264       1.403  10.235  -9.536  1.00  0.78           C  
ATOM   3853  OG  SER A 264       2.554  10.368 -10.372  1.00  0.78           O  
ATOM   3854  H   SER A 264       0.321  11.682 -11.437  1.00  0.78           H  
ATOM   3855  HA  SER A 264      -0.065  11.450  -8.540  1.00  0.78           H  
ATOM   3856 1HB  SER A 264       1.686   9.782  -8.588  1.00  0.78           H  
ATOM   3857 2HB  SER A 264       0.700   9.564 -10.015  1.00  0.78           H  
ATOM   3858  HG  SER A 264       2.699   9.474 -10.758  1.00  0.78           H  
ATOM   3859  N   LYS A 265       1.946  12.627  -7.468  1.00  0.82           N  
ATOM   3860  CA  LYS A 265       2.967  13.518  -6.921  1.00  0.82           C  
ATOM   3861  C   LYS A 265       4.326  13.224  -7.535  1.00  0.82           C  
ATOM   3862  O   LYS A 265       5.081  14.136  -7.869  1.00  0.82           O  
ATOM   3863  CB  LYS A 265       3.042  13.392  -5.402  1.00  0.82           C  
ATOM   3864  CG  LYS A 265       4.009  14.354  -4.710  1.00  0.82           C  
ATOM   3865  CD  LYS A 265       3.889  14.215  -3.184  1.00  0.82           C  
ATOM   3866  CE  LYS A 265       4.713  15.260  -2.428  1.00  0.82           C  
ATOM   3867  NZ  LYS A 265       6.178  15.072  -2.618  1.00  0.82           N  
ATOM   3868  H   LYS A 265       1.320  12.104  -6.851  1.00  0.82           H  
ATOM   3869  HA  LYS A 265       2.701  14.543  -7.175  1.00  0.82           H  
ATOM   3870 1HB  LYS A 265       2.049  13.536  -4.973  1.00  0.82           H  
ATOM   3871 2HB  LYS A 265       3.356  12.382  -5.143  1.00  0.82           H  
ATOM   3872 1HG  LYS A 265       5.038  14.132  -5.014  1.00  0.82           H  
ATOM   3873 2HG  LYS A 265       3.777  15.380  -4.996  1.00  0.82           H  
ATOM   3874 1HD  LYS A 265       2.839  14.316  -2.891  1.00  0.82           H  
ATOM   3875 2HD  LYS A 265       4.228  13.223  -2.884  1.00  0.82           H  
ATOM   3876 1HE  LYS A 265       4.436  16.253  -2.778  1.00  0.82           H  
ATOM   3877 2HE  LYS A 265       4.484  15.183  -1.366  1.00  0.82           H  
ATOM   3878 1HZ  LYS A 265       6.690  15.771  -2.111  1.00  0.82           H  
ATOM   3879 2HZ  LYS A 265       6.454  14.163  -2.294  1.00  0.82           H  
ATOM   3880 3HZ  LYS A 265       6.424  15.156  -3.612  1.00  0.82           H  
ATOM   3881  N   LYS A 266       4.643  11.940  -7.682  1.00  0.86           N  
ATOM   3882  CA  LYS A 266       5.932  11.547  -8.225  1.00  0.86           C  
ATOM   3883  C   LYS A 266       6.152  12.141  -9.611  1.00  0.86           C  
ATOM   3884  O   LYS A 266       7.212  12.706  -9.885  1.00  0.86           O  
ATOM   3885  CB  LYS A 266       6.045  10.021  -8.274  1.00  0.86           C  
ATOM   3886  CG  LYS A 266       7.381   9.481  -8.787  1.00  0.86           C  
ATOM   3887  CD  LYS A 266       7.407   7.944  -8.727  1.00  0.86           C  
ATOM   3888  CE  LYS A 266       8.780   7.375  -9.097  1.00  0.86           C  
ATOM   3889  NZ  LYS A 266       9.102   7.574 -10.537  1.00  0.86           N  
ATOM   3890  H   LYS A 266       3.976  11.235  -7.410  1.00  0.86           H  
ATOM   3891  HA  LYS A 266       6.716  11.937  -7.570  1.00  0.86           H  
ATOM   3892 1HB  LYS A 266       5.884   9.616  -7.277  1.00  0.86           H  
ATOM   3893 2HB  LYS A 266       5.259   9.622  -8.920  1.00  0.86           H  
ATOM   3894 1HG  LYS A 266       7.536   9.803  -9.824  1.00  0.86           H  
ATOM   3895 2HG  LYS A 266       8.194   9.878  -8.178  1.00  0.86           H  
ATOM   3896 1HD  LYS A 266       7.141   7.613  -7.722  1.00  0.86           H  
ATOM   3897 2HD  LYS A 266       6.668   7.550  -9.426  1.00  0.86           H  
ATOM   3898 1HE  LYS A 266       9.542   7.866  -8.495  1.00  0.86           H  
ATOM   3899 2HE  LYS A 266       8.792   6.307  -8.880  1.00  0.86           H  
ATOM   3900 1HZ  LYS A 266      10.007   7.195 -10.748  1.00  0.86           H  
ATOM   3901 2HZ  LYS A 266       8.416   7.121 -11.110  1.00  0.86           H  
ATOM   3902 3HZ  LYS A 266       9.111   8.576 -10.771  1.00  0.86           H  
ATOM   3903  N   LYS A 267       5.148  12.052 -10.492  1.00  0.90           N  
ATOM   3904  CA  LYS A 267       5.353  12.566 -11.841  1.00  0.90           C  
ATOM   3905  C   LYS A 267       5.482  14.092 -11.791  1.00  0.90           C  
ATOM   3906  O   LYS A 267       6.238  14.690 -12.560  1.00  0.90           O  
ATOM   3907  CB  LYS A 267       4.227  12.127 -12.770  1.00  0.90           C  
ATOM   3908  CG  LYS A 267       4.434  12.452 -14.253  1.00  0.90           C  
ATOM   3909  CD  LYS A 267       5.661  11.730 -14.810  1.00  0.90           C  
ATOM   3910  CE  LYS A 267       5.480  10.220 -14.828  1.00  0.90           C  
ATOM   3911  NZ  LYS A 267       6.657   9.518 -15.441  1.00  0.90           N  
ATOM   3912  H   LYS A 267       4.258  11.603 -10.254  1.00  0.90           H  
ATOM   3913  HA  LYS A 267       6.288  12.161 -12.228  1.00  0.90           H  
ATOM   3914 1HB  LYS A 267       4.095  11.050 -12.678  1.00  0.90           H  
ATOM   3915 2HB  LYS A 267       3.291  12.592 -12.443  1.00  0.90           H  
ATOM   3916 1HG  LYS A 267       3.560  12.152 -14.814  1.00  0.90           H  
ATOM   3917 2HG  LYS A 267       4.587  13.509 -14.378  1.00  0.90           H  
ATOM   3918 1HD  LYS A 267       5.842  12.064 -15.829  1.00  0.90           H  
ATOM   3919 2HD  LYS A 267       6.537  11.967 -14.207  1.00  0.90           H  
ATOM   3920 1HE  LYS A 267       5.352   9.865 -13.806  1.00  0.90           H  
ATOM   3921 2HE  LYS A 267       4.594   9.974 -15.404  1.00  0.90           H  
ATOM   3922 1HZ  LYS A 267       6.494   8.520 -15.423  1.00  0.90           H  
ATOM   3923 2HZ  LYS A 267       6.791   9.822 -16.388  1.00  0.90           H  
ATOM   3924 3HZ  LYS A 267       7.504   9.745 -14.885  1.00  0.90           H  
ATOM   3925  N   CYS A 268       4.743  14.745 -10.887  1.00  0.93           N  
ATOM   3926  CA  CYS A 268       4.842  16.198 -10.796  1.00  0.93           C  
ATOM   3927  C   CYS A 268       6.293  16.565 -10.511  1.00  0.93           C  
ATOM   3928  O   CYS A 268       6.858  17.491 -11.111  1.00  0.93           O  
ATOM   3929  CB  CYS A 268       4.006  16.735  -9.635  1.00  0.93           C  
ATOM   3930  SG  CYS A 268       2.255  16.514  -9.819  1.00  0.93           S  
ATOM   3931  H   CYS A 268       4.105  14.232 -10.273  1.00  0.93           H  
ATOM   3932  HA  CYS A 268       4.526  16.652 -11.733  1.00  0.93           H  
ATOM   3933 1HB  CYS A 268       4.311  16.270  -8.710  1.00  0.93           H  
ATOM   3934 2HB  CYS A 268       4.196  17.807  -9.533  1.00  0.93           H  
ATOM   3935  HG  CYS A 268       2.293  15.153  -9.818  1.00  0.93           H  
ATOM   3936  N   GLU A 269       6.923  15.809  -9.601  1.00  0.97           N  
ATOM   3937  CA  GLU A 269       8.308  16.083  -9.258  1.00  0.97           C  
ATOM   3938  C   GLU A 269       9.251  15.799 -10.426  1.00  0.97           C  
ATOM   3939  O   GLU A 269      10.117  16.621 -10.726  1.00  0.97           O  
ATOM   3940  CB  GLU A 269       8.721  15.280  -8.020  1.00  0.97           C  
ATOM   3941  CG  GLU A 269       8.026  15.738  -6.733  1.00  0.97           C  
ATOM   3942  CD  GLU A 269       8.362  14.920  -5.505  1.00  0.97           C  
ATOM   3943  OE1 GLU A 269       9.082  13.957  -5.598  1.00  0.97           O  
ATOM   3944  OE2 GLU A 269       7.869  15.277  -4.451  1.00  0.97           O  
ATOM   3945  H   GLU A 269       6.413  15.059  -9.127  1.00  0.97           H  
ATOM   3946  HA  GLU A 269       8.389  17.142  -9.012  1.00  0.97           H  
ATOM   3947 1HB  GLU A 269       8.489  14.226  -8.176  1.00  0.97           H  
ATOM   3948 2HB  GLU A 269       9.797  15.362  -7.874  1.00  0.97           H  
ATOM   3949 1HG  GLU A 269       8.296  16.776  -6.546  1.00  0.97           H  
ATOM   3950 2HG  GLU A 269       6.949  15.700  -6.897  1.00  0.97           H  
ATOM   3951  N   GLU A 270       9.024  14.702 -11.163  1.00  1.01           N  
ATOM   3952  CA  GLU A 270       9.904  14.353 -12.287  1.00  1.01           C  
ATOM   3953  C   GLU A 270       9.891  15.426 -13.369  1.00  1.01           C  
ATOM   3954  O   GLU A 270      10.915  15.710 -13.992  1.00  1.01           O  
ATOM   3955  CB  GLU A 270       9.508  13.016 -12.934  1.00  1.01           C  
ATOM   3956  CG  GLU A 270       9.762  11.763 -12.092  1.00  1.01           C  
ATOM   3957  CD  GLU A 270       9.325  10.472 -12.789  1.00  1.01           C  
ATOM   3958  OE1 GLU A 270       8.874  10.532 -13.920  1.00  1.01           O  
ATOM   3959  OE2 GLU A 270       9.453   9.421 -12.183  1.00  1.01           O  
ATOM   3960  H   GLU A 270       8.272  14.067 -10.883  1.00  1.01           H  
ATOM   3961  HA  GLU A 270      10.922  14.266 -11.909  1.00  1.01           H  
ATOM   3962 1HB  GLU A 270       8.447  13.047 -13.176  1.00  1.01           H  
ATOM   3963 2HB  GLU A 270      10.048  12.899 -13.871  1.00  1.01           H  
ATOM   3964 1HG  GLU A 270      10.826  11.702 -11.870  1.00  1.01           H  
ATOM   3965 2HG  GLU A 270       9.231  11.860 -11.149  1.00  1.01           H  
ATOM   3966  N   LEU A 271       8.725  16.029 -13.583  1.00  1.05           N  
ATOM   3967  CA  LEU A 271       8.564  17.081 -14.577  1.00  1.05           C  
ATOM   3968  C   LEU A 271       8.982  18.466 -14.086  1.00  1.05           C  
ATOM   3969  O   LEU A 271       9.004  19.414 -14.874  1.00  1.05           O  
ATOM   3970  CB  LEU A 271       7.105  17.146 -15.049  1.00  1.05           C  
ATOM   3971  CG  LEU A 271       6.733  16.211 -16.209  1.00  1.05           C  
ATOM   3972  CD1 LEU A 271       7.122  14.798 -15.859  1.00  1.05           C  
ATOM   3973  CD2 LEU A 271       5.237  16.305 -16.460  1.00  1.05           C  
ATOM   3974  H   LEU A 271       7.909  15.719 -13.051  1.00  1.05           H  
ATOM   3975  HA  LEU A 271       9.185  16.824 -15.433  1.00  1.05           H  
ATOM   3976 1HB  LEU A 271       6.462  16.892 -14.198  1.00  1.05           H  
ATOM   3977 2HB  LEU A 271       6.882  18.170 -15.350  1.00  1.05           H  
ATOM   3978  HG  LEU A 271       7.274  16.503 -17.105  1.00  1.05           H  
ATOM   3979 1HD1 LEU A 271       6.859  14.134 -16.678  1.00  1.05           H  
ATOM   3980 2HD1 LEU A 271       8.196  14.745 -15.683  1.00  1.05           H  
ATOM   3981 3HD1 LEU A 271       6.603  14.501 -14.968  1.00  1.05           H  
ATOM   3982 1HD2 LEU A 271       4.966  15.648 -17.261  1.00  1.05           H  
ATOM   3983 2HD2 LEU A 271       4.730  16.007 -15.584  1.00  1.05           H  
ATOM   3984 3HD2 LEU A 271       4.964  17.334 -16.715  1.00  1.05           H  
ATOM   3985  N   GLY A 272       9.241  18.625 -12.783  1.00  1.07           N  
ATOM   3986  CA  GLY A 272       9.560  19.944 -12.251  1.00  1.07           C  
ATOM   3987  C   GLY A 272       8.326  20.848 -12.270  1.00  1.07           C  
ATOM   3988  O   GLY A 272       8.438  22.066 -12.438  1.00  1.07           O  
ATOM   3989  H   GLY A 272       9.270  17.826 -12.153  1.00  1.07           H  
ATOM   3990 1HA  GLY A 272       9.925  19.835 -11.229  1.00  1.07           H  
ATOM   3991 2HA  GLY A 272      10.361  20.390 -12.837  1.00  1.07           H  
ATOM   3992  N   LEU A 273       7.142  20.254 -12.133  1.00  1.09           N  
ATOM   3993  CA  LEU A 273       5.899  20.998 -12.233  1.00  1.09           C  
ATOM   3994  C   LEU A 273       5.331  21.359 -10.869  1.00  1.09           C  
ATOM   3995  O   LEU A 273       4.733  20.513 -10.209  1.00  1.09           O  
ATOM   3996  CB  LEU A 273       4.870  20.117 -12.959  1.00  1.09           C  
ATOM   3997  CG  LEU A 273       3.651  20.799 -13.532  1.00  1.09           C  
ATOM   3998  CD1 LEU A 273       2.878  19.790 -14.342  1.00  1.09           C  
ATOM   3999  CD2 LEU A 273       2.827  21.389 -12.434  1.00  1.09           C  
ATOM   4000  H   LEU A 273       7.101  19.251 -11.946  1.00  1.09           H  
ATOM   4001  HA  LEU A 273       6.075  21.910 -12.796  1.00  1.09           H  
ATOM   4002 1HB  LEU A 273       5.379  19.622 -13.787  1.00  1.09           H  
ATOM   4003 2HB  LEU A 273       4.528  19.347 -12.268  1.00  1.09           H  
ATOM   4004  HG  LEU A 273       3.962  21.596 -14.207  1.00  1.09           H  
ATOM   4005 1HD1 LEU A 273       2.011  20.268 -14.764  1.00  1.09           H  
ATOM   4006 2HD1 LEU A 273       3.505  19.397 -15.140  1.00  1.09           H  
ATOM   4007 3HD1 LEU A 273       2.569  18.991 -13.691  1.00  1.09           H  
ATOM   4008 1HD2 LEU A 273       1.959  21.891 -12.859  1.00  1.09           H  
ATOM   4009 2HD2 LEU A 273       2.516  20.620 -11.747  1.00  1.09           H  
ATOM   4010 3HD2 LEU A 273       3.414  22.107 -11.917  1.00  1.09           H  
ATOM   4011  N   LYS A 274       5.503  22.612 -10.439  1.00  1.08           N  
ATOM   4012  CA  LYS A 274       4.991  22.992  -9.126  1.00  1.08           C  
ATOM   4013  C   LYS A 274       3.452  22.878  -9.157  1.00  1.08           C  
ATOM   4014  O   LYS A 274       2.825  23.552  -9.972  1.00  1.08           O  
ATOM   4015  CB  LYS A 274       5.356  24.438  -8.787  1.00  1.08           C  
ATOM   4016  CG  LYS A 274       4.904  24.877  -7.402  1.00  1.08           C  
ATOM   4017  CD  LYS A 274       5.769  24.256  -6.306  1.00  1.08           C  
ATOM   4018  CE  LYS A 274       5.194  24.531  -4.920  1.00  1.08           C  
ATOM   4019  NZ  LYS A 274       6.020  23.912  -3.840  1.00  1.08           N  
ATOM   4020  H   LYS A 274       6.006  23.275 -11.011  1.00  1.08           H  
ATOM   4021  HA  LYS A 274       5.427  22.333  -8.392  1.00  1.08           H  
ATOM   4022 1HB  LYS A 274       6.440  24.567  -8.840  1.00  1.08           H  
ATOM   4023 2HB  LYS A 274       4.908  25.113  -9.517  1.00  1.08           H  
ATOM   4024 1HG  LYS A 274       4.969  25.962  -7.331  1.00  1.08           H  
ATOM   4025 2HG  LYS A 274       3.860  24.584  -7.244  1.00  1.08           H  
ATOM   4026 1HD  LYS A 274       5.880  23.196  -6.461  1.00  1.08           H  
ATOM   4027 2HD  LYS A 274       6.763  24.701  -6.356  1.00  1.08           H  
ATOM   4028 1HE  LYS A 274       5.131  25.603  -4.747  1.00  1.08           H  
ATOM   4029 2HE  LYS A 274       4.189  24.106  -4.874  1.00  1.08           H  
ATOM   4030 1HZ  LYS A 274       5.573  24.093  -2.927  1.00  1.08           H  
ATOM   4031 2HZ  LYS A 274       6.070  22.921  -3.973  1.00  1.08           H  
ATOM   4032 3HZ  LYS A 274       6.945  24.299  -3.841  1.00  1.08           H  
ATOM   4033  N   PRO A 275       2.819  22.057  -8.303  1.00  1.06           N  
ATOM   4034  CA  PRO A 275       1.397  21.807  -8.254  1.00  1.06           C  
ATOM   4035  C   PRO A 275       0.585  22.911  -7.590  1.00  1.06           C  
ATOM   4036  O   PRO A 275       1.139  23.809  -6.967  1.00  1.06           O  
ATOM   4037  CB  PRO A 275       1.319  20.550  -7.439  1.00  1.06           C  
ATOM   4038  CG  PRO A 275       2.496  20.591  -6.526  1.00  1.06           C  
ATOM   4039  CD  PRO A 275       3.579  21.238  -7.329  1.00  1.06           C  
ATOM   4040  HA  PRO A 275       1.033  21.630  -9.266  1.00  1.06           H  
ATOM   4041 1HB  PRO A 275       0.346  20.493  -6.925  1.00  1.06           H  
ATOM   4042 2HB  PRO A 275       1.383  19.724  -8.142  1.00  1.06           H  
ATOM   4043 1HG  PRO A 275       2.250  21.160  -5.618  1.00  1.06           H  
ATOM   4044 2HG  PRO A 275       2.748  19.570  -6.205  1.00  1.06           H  
ATOM   4045 1HD  PRO A 275       4.150  21.853  -6.656  1.00  1.06           H  
ATOM   4046 2HD  PRO A 275       4.183  20.465  -7.827  1.00  1.06           H  
ATOM   4047  N   LEU A 276      -0.736  22.794  -7.721  1.00  1.02           N  
ATOM   4048  CA  LEU A 276      -1.645  23.690  -7.028  1.00  1.02           C  
ATOM   4049  C   LEU A 276      -2.098  23.095  -5.691  1.00  1.02           C  
ATOM   4050  O   LEU A 276      -1.939  23.719  -4.639  1.00  1.02           O  
ATOM   4051  CB  LEU A 276      -2.911  23.907  -7.873  1.00  1.02           C  
ATOM   4052  CG  LEU A 276      -2.710  24.513  -9.251  1.00  1.02           C  
ATOM   4053  CD1 LEU A 276      -4.054  24.584  -9.953  1.00  1.02           C  
ATOM   4054  CD2 LEU A 276      -2.079  25.874  -9.115  1.00  1.02           C  
ATOM   4055  H   LEU A 276      -1.129  22.046  -8.278  1.00  1.02           H  
ATOM   4056  HA  LEU A 276      -1.145  24.639  -6.847  1.00  1.02           H  
ATOM   4057 1HB  LEU A 276      -3.413  22.946  -8.009  1.00  1.02           H  
ATOM   4058 2HB  LEU A 276      -3.584  24.564  -7.321  1.00  1.02           H  
ATOM   4059  HG  LEU A 276      -2.055  23.868  -9.843  1.00  1.02           H  
ATOM   4060 1HD1 LEU A 276      -3.923  25.007 -10.941  1.00  1.02           H  
ATOM   4061 2HD1 LEU A 276      -4.470  23.585 -10.037  1.00  1.02           H  
ATOM   4062 3HD1 LEU A 276      -4.723  25.215  -9.374  1.00  1.02           H  
ATOM   4063 1HD2 LEU A 276      -1.932  26.309 -10.104  1.00  1.02           H  
ATOM   4064 2HD2 LEU A 276      -2.730  26.524  -8.526  1.00  1.02           H  
ATOM   4065 3HD2 LEU A 276      -1.113  25.776  -8.613  1.00  1.02           H  
ATOM   4066  N   MET A 277      -2.696  21.890  -5.748  1.00  0.98           N  
ATOM   4067  CA  MET A 277      -3.303  21.257  -4.557  1.00  0.98           C  
ATOM   4068  C   MET A 277      -3.163  19.736  -4.497  1.00  0.98           C  
ATOM   4069  O   MET A 277      -3.107  19.061  -5.521  1.00  0.98           O  
ATOM   4070  CB  MET A 277      -4.788  21.556  -4.482  1.00  0.98           C  
ATOM   4071  CG  MET A 277      -5.211  22.995  -4.346  1.00  0.98           C  
ATOM   4072  SD  MET A 277      -4.849  23.712  -2.820  1.00  0.98           S  
ATOM   4073  CE  MET A 277      -6.020  22.764  -1.900  1.00  0.98           C  
ATOM   4074  H   MET A 277      -2.726  21.419  -6.652  1.00  0.98           H  
ATOM   4075  HA  MET A 277      -2.813  21.658  -3.670  1.00  0.98           H  
ATOM   4076 1HB  MET A 277      -5.271  21.138  -5.350  1.00  0.98           H  
ATOM   4077 2HB  MET A 277      -5.196  21.036  -3.614  1.00  0.98           H  
ATOM   4078 1HG  MET A 277      -4.821  23.615  -5.142  1.00  0.98           H  
ATOM   4079 2HG  MET A 277      -6.258  22.985  -4.398  1.00  0.98           H  
ATOM   4080 1HE  MET A 277      -5.982  23.045  -0.850  1.00  0.98           H  
ATOM   4081 2HE  MET A 277      -7.026  22.926  -2.292  1.00  0.98           H  
ATOM   4082 3HE  MET A 277      -5.758  21.720  -2.000  1.00  0.98           H  
ATOM   4083  N   LYS A 278      -3.182  19.186  -3.287  1.00  0.94           N  
ATOM   4084  CA  LYS A 278      -3.161  17.736  -3.099  1.00  0.94           C  
ATOM   4085  C   LYS A 278      -4.489  17.213  -2.542  1.00  0.94           C  
ATOM   4086  O   LYS A 278      -5.093  17.816  -1.652  1.00  0.94           O  
ATOM   4087  CB  LYS A 278      -2.033  17.342  -2.161  1.00  0.94           C  
ATOM   4088  CG  LYS A 278      -1.892  15.838  -1.970  1.00  0.94           C  
ATOM   4089  CD  LYS A 278      -0.630  15.494  -1.218  1.00  0.94           C  
ATOM   4090  CE  LYS A 278      -0.753  15.802   0.264  1.00  0.94           C  
ATOM   4091  NZ  LYS A 278       0.404  15.262   1.028  1.00  0.94           N  
ATOM   4092  H   LYS A 278      -3.201  19.772  -2.457  1.00  0.94           H  
ATOM   4093  HA  LYS A 278      -2.997  17.258  -4.063  1.00  0.94           H  
ATOM   4094 1HB  LYS A 278      -1.078  17.723  -2.537  1.00  0.94           H  
ATOM   4095 2HB  LYS A 278      -2.200  17.797  -1.181  1.00  0.94           H  
ATOM   4096 1HG  LYS A 278      -2.747  15.448  -1.411  1.00  0.94           H  
ATOM   4097 2HG  LYS A 278      -1.866  15.346  -2.944  1.00  0.94           H  
ATOM   4098 1HD  LYS A 278      -0.411  14.455  -1.342  1.00  0.94           H  
ATOM   4099 2HD  LYS A 278       0.206  16.074  -1.618  1.00  0.94           H  
ATOM   4100 1HE  LYS A 278      -0.797  16.882   0.403  1.00  0.94           H  
ATOM   4101 2HE  LYS A 278      -1.671  15.356   0.650  1.00  0.94           H  
ATOM   4102 1HZ  LYS A 278       0.301  15.476   2.000  1.00  0.94           H  
ATOM   4103 2HZ  LYS A 278       0.433  14.231   0.894  1.00  0.94           H  
ATOM   4104 3HZ  LYS A 278       1.266  15.665   0.684  1.00  0.94           H  
ATOM   4105  N   LEU A 279      -4.968  16.102  -3.077  1.00  0.92           N  
ATOM   4106  CA  LEU A 279      -6.196  15.488  -2.568  1.00  0.92           C  
ATOM   4107  C   LEU A 279      -6.089  14.948  -1.150  1.00  0.92           C  
ATOM   4108  O   LEU A 279      -5.140  14.234  -0.817  1.00  0.92           O  
ATOM   4109  CB  LEU A 279      -6.656  14.349  -3.474  1.00  0.92           C  
ATOM   4110  CG  LEU A 279      -7.910  13.636  -3.008  1.00  0.92           C  
ATOM   4111  CD1 LEU A 279      -9.074  14.594  -3.041  1.00  0.92           C  
ATOM   4112  CD2 LEU A 279      -8.157  12.443  -3.894  1.00  0.92           C  
ATOM   4113  H   LEU A 279      -4.450  15.650  -3.834  1.00  0.92           H  
ATOM   4114  HA  LEU A 279      -6.973  16.247  -2.554  1.00  0.92           H  
ATOM   4115 1HB  LEU A 279      -6.820  14.718  -4.473  1.00  0.92           H  
ATOM   4116 2HB  LEU A 279      -5.861  13.613  -3.510  1.00  0.92           H  
ATOM   4117  HG  LEU A 279      -7.772  13.302  -1.990  1.00  0.92           H  
ATOM   4118 1HD1 LEU A 279      -9.938  14.122  -2.682  1.00  0.92           H  
ATOM   4119 2HD1 LEU A 279      -8.874  15.452  -2.418  1.00  0.92           H  
ATOM   4120 3HD1 LEU A 279      -9.234  14.909  -4.040  1.00  0.92           H  
ATOM   4121 1HD2 LEU A 279      -9.055  11.916  -3.567  1.00  0.92           H  
ATOM   4122 2HD2 LEU A 279      -8.289  12.793  -4.900  1.00  0.92           H  
ATOM   4123 3HD2 LEU A 279      -7.300  11.766  -3.851  1.00  0.92           H  
ATOM   4124  N   VAL A 280      -7.080  15.276  -0.323  1.00  0.90           N  
ATOM   4125  CA  VAL A 280      -7.192  14.748   1.028  1.00  0.90           C  
ATOM   4126  C   VAL A 280      -8.198  13.596   1.020  1.00  0.90           C  
ATOM   4127  O   VAL A 280      -7.927  12.517   1.548  1.00  0.90           O  
ATOM   4128  CB  VAL A 280      -7.656  15.836   1.972  1.00  0.90           C  
ATOM   4129  CG1 VAL A 280      -7.875  15.300   3.342  1.00  0.90           C  
ATOM   4130  CG2 VAL A 280      -6.682  16.923   1.947  1.00  0.90           C  
ATOM   4131  H   VAL A 280      -7.817  15.907  -0.636  1.00  0.90           H  
ATOM   4132  HA  VAL A 280      -6.219  14.379   1.348  1.00  0.90           H  
ATOM   4133  HB  VAL A 280      -8.581  16.188   1.643  1.00  0.90           H  
ATOM   4134 1HG1 VAL A 280      -8.243  16.091   3.978  1.00  0.90           H  
ATOM   4135 2HG1 VAL A 280      -8.613  14.505   3.291  1.00  0.90           H  
ATOM   4136 3HG1 VAL A 280      -6.939  14.910   3.740  1.00  0.90           H  
ATOM   4137 1HG2 VAL A 280      -7.032  17.713   2.566  1.00  0.90           H  
ATOM   4138 2HG2 VAL A 280      -5.718  16.568   2.304  1.00  0.90           H  
ATOM   4139 3HG2 VAL A 280      -6.573  17.282   0.946  1.00  0.90           H  
ATOM   4140  N   GLY A 281      -9.362  13.824   0.396  1.00  0.91           N  
ATOM   4141  CA  GLY A 281     -10.368  12.762   0.304  1.00  0.91           C  
ATOM   4142  C   GLY A 281     -11.669  13.161  -0.395  1.00  0.91           C  
ATOM   4143  O   GLY A 281     -12.031  14.337  -0.469  1.00  0.91           O  
ATOM   4144  H   GLY A 281      -9.533  14.743  -0.005  1.00  0.91           H  
ATOM   4145 1HA  GLY A 281      -9.930  11.910  -0.218  1.00  0.91           H  
ATOM   4146 2HA  GLY A 281     -10.603  12.418   1.311  1.00  0.91           H  
ATOM   4147  N   ILE A 282     -12.371  12.146  -0.918  1.00  0.94           N  
ATOM   4148  CA  ILE A 282     -13.648  12.312  -1.630  1.00  0.94           C  
ATOM   4149  C   ILE A 282     -14.697  11.340  -1.081  1.00  0.94           C  
ATOM   4150  O   ILE A 282     -14.392  10.165  -0.872  1.00  0.94           O  
ATOM   4151  CB  ILE A 282     -13.496  12.074  -3.160  1.00  0.94           C  
ATOM   4152  CG1 ILE A 282     -12.457  13.036  -3.737  1.00  0.94           C  
ATOM   4153  CG2 ILE A 282     -14.849  12.285  -3.871  1.00  0.94           C  
ATOM   4154  CD1 ILE A 282     -12.083  12.803  -5.181  1.00  0.94           C  
ATOM   4155  H   ILE A 282     -12.006  11.209  -0.812  1.00  0.94           H  
ATOM   4156  HA  ILE A 282     -14.013  13.323  -1.472  1.00  0.94           H  
ATOM   4157  HB  ILE A 282     -13.152  11.057  -3.347  1.00  0.94           H  
ATOM   4158 1HG1 ILE A 282     -12.810  14.051  -3.624  1.00  0.94           H  
ATOM   4159 2HG1 ILE A 282     -11.577  12.911  -3.175  1.00  0.94           H  
ATOM   4160 1HG2 ILE A 282     -14.726  12.124  -4.930  1.00  0.94           H  
ATOM   4161 2HG2 ILE A 282     -15.587  11.581  -3.494  1.00  0.94           H  
ATOM   4162 3HG2 ILE A 282     -15.199  13.305  -3.698  1.00  0.94           H  
ATOM   4163 1HD1 ILE A 282     -11.319  13.524  -5.481  1.00  0.94           H  
ATOM   4164 2HD1 ILE A 282     -11.692  11.794  -5.290  1.00  0.94           H  
ATOM   4165 3HD1 ILE A 282     -12.964  12.928  -5.809  1.00  0.94           H  
ATOM   4166  N   CYS A 283     -15.918  11.823  -0.848  1.00  1.00           N  
ATOM   4167  CA  CYS A 283     -16.981  10.939  -0.371  1.00  1.00           C  
ATOM   4168  C   CYS A 283     -18.312  11.263  -1.002  1.00  1.00           C  
ATOM   4169  O   CYS A 283     -18.736  12.423  -1.067  1.00  1.00           O  
ATOM   4170  CB  CYS A 283     -17.193  11.049   1.137  1.00  1.00           C  
ATOM   4171  SG  CYS A 283     -18.433   9.944   1.826  1.00  1.00           S  
ATOM   4172  H   CYS A 283     -16.103  12.811  -1.020  1.00  1.00           H  
ATOM   4173  HA  CYS A 283     -16.720   9.912  -0.619  1.00  1.00           H  
ATOM   4174 1HB  CYS A 283     -16.252  10.888   1.668  1.00  1.00           H  
ATOM   4175 2HB  CYS A 283     -17.546  12.040   1.356  1.00  1.00           H  
ATOM   4176  HG  CYS A 283     -19.353  10.070   0.836  1.00  1.00           H  
ATOM   4177  N   SER A 284     -18.971  10.225  -1.488  1.00  1.10           N  
ATOM   4178  CA  SER A 284     -20.298  10.395  -2.026  1.00  1.10           C  
ATOM   4179  C   SER A 284     -21.290  10.021  -0.942  1.00  1.10           C  
ATOM   4180  O   SER A 284     -20.929   9.355   0.032  1.00  1.10           O  
ATOM   4181  CB  SER A 284     -20.499   9.547  -3.261  1.00  1.10           C  
ATOM   4182  OG  SER A 284     -20.521   8.187  -2.939  1.00  1.10           O  
ATOM   4183  H   SER A 284     -18.557   9.303  -1.452  1.00  1.10           H  
ATOM   4184  HA  SER A 284     -20.453  11.436  -2.288  1.00  1.10           H  
ATOM   4185 1HB  SER A 284     -21.435   9.833  -3.746  1.00  1.10           H  
ATOM   4186 2HB  SER A 284     -19.692   9.745  -3.970  1.00  1.10           H  
ATOM   4187  HG  SER A 284     -21.256   8.082  -2.323  1.00  1.10           H  
ATOM   4188  N   GLU A 285     -22.533  10.390  -1.158  1.00  1.25           N  
ATOM   4189  CA  GLU A 285     -23.628  10.077  -0.257  1.00  1.25           C  
ATOM   4190  C   GLU A 285     -24.896   9.805  -1.029  1.00  1.25           C  
ATOM   4191  O   GLU A 285     -25.172  10.481  -2.015  1.00  1.25           O  
ATOM   4192  CB  GLU A 285     -23.840  11.213   0.715  1.00  1.25           C  
ATOM   4193  CG  GLU A 285     -25.006  11.049   1.563  1.00  1.25           C  
ATOM   4194  CD  GLU A 285     -24.934   9.815   2.409  1.00  1.25           C  
ATOM   4195  OE1 GLU A 285     -23.919   9.617   3.043  1.00  1.25           O  
ATOM   4196  OE2 GLU A 285     -25.892   9.065   2.427  1.00  1.25           O  
ATOM   4197  H   GLU A 285     -22.711  10.981  -1.963  1.00  1.25           H  
ATOM   4198  HA  GLU A 285     -23.370   9.179   0.304  1.00  1.25           H  
ATOM   4199 1HB  GLU A 285     -22.970  11.304   1.364  1.00  1.25           H  
ATOM   4200 2HB  GLU A 285     -23.960  12.145   0.165  1.00  1.25           H  
ATOM   4201 1HG  GLU A 285     -25.105  11.919   2.186  1.00  1.25           H  
ATOM   4202 2HG  GLU A 285     -25.867  11.010   0.914  1.00  1.25           H  
ATOM   4203  N   GLY A 286     -25.623   8.748  -0.651  1.00  1.45           N  
ATOM   4204  CA  GLY A 286     -26.857   8.416  -1.354  1.00  1.45           C  
ATOM   4205  C   GLY A 286     -28.190   8.816  -0.691  1.00  1.45           C  
ATOM   4206  O   GLY A 286     -29.209   8.743  -1.371  1.00  1.45           O  
ATOM   4207  H   GLY A 286     -25.344   8.214   0.163  1.00  1.45           H  
ATOM   4208 1HA  GLY A 286     -26.824   8.862  -2.343  1.00  1.45           H  
ATOM   4209 2HA  GLY A 286     -26.870   7.339  -1.523  1.00  1.45           H  
ATOM   4210  N   VAL A 287     -28.197   9.238   0.601  1.00  1.68           N  
ATOM   4211  CA  VAL A 287     -29.463   9.562   1.311  1.00  1.68           C  
ATOM   4212  C   VAL A 287     -30.718   8.960   0.650  1.00  1.68           C  
ATOM   4213  O   VAL A 287     -30.900   7.739   0.679  1.00  1.68           O  
ATOM   4214  CB  VAL A 287     -29.604  11.095   1.653  1.00  1.68           C  
ATOM   4215  CG1 VAL A 287     -28.554  11.461   2.668  1.00  1.68           C  
ATOM   4216  CG2 VAL A 287     -29.376  12.023   0.432  1.00  1.68           C  
ATOM   4217  H   VAL A 287     -27.320   9.289   1.125  1.00  1.68           H  
ATOM   4218  HA  VAL A 287     -29.390   9.094   2.290  1.00  1.68           H  
ATOM   4219  HB  VAL A 287     -30.581  11.274   2.079  1.00  1.68           H  
ATOM   4220 1HG1 VAL A 287     -28.628  12.495   2.931  1.00  1.68           H  
ATOM   4221 2HG1 VAL A 287     -28.677  10.851   3.561  1.00  1.68           H  
ATOM   4222 3HG1 VAL A 287     -27.602  11.279   2.251  1.00  1.68           H  
ATOM   4223 1HG2 VAL A 287     -29.466  13.062   0.751  1.00  1.68           H  
ATOM   4224 2HG2 VAL A 287     -28.372  11.851   0.040  1.00  1.68           H  
ATOM   4225 3HG2 VAL A 287     -30.085  11.855  -0.355  1.00  1.68           H  
ATOM   4226  N   ASP A 288     -31.602   9.801   0.128  1.00  1.91           N  
ATOM   4227  CA  ASP A 288     -32.835   9.363  -0.514  1.00  1.91           C  
ATOM   4228  C   ASP A 288     -33.310  10.428  -1.501  1.00  1.91           C  
ATOM   4229  O   ASP A 288     -33.167  11.631  -1.254  1.00  1.91           O  
ATOM   4230  CB  ASP A 288     -33.945   9.121   0.523  1.00  1.91           C  
ATOM   4231  CG  ASP A 288     -35.115   8.253   0.016  1.00  1.91           C  
ATOM   4232  OD1 ASP A 288     -35.823   8.653  -0.904  1.00  1.91           O  
ATOM   4233  OD2 ASP A 288     -35.397   7.223   0.616  1.00  1.91           O  
ATOM   4234  H   ASP A 288     -31.392  10.781   0.150  1.00  1.91           H  
ATOM   4235  HA  ASP A 288     -32.638   8.439  -1.064  1.00  1.91           H  
ATOM   4236 1HB  ASP A 288     -33.513   8.634   1.399  1.00  1.91           H  
ATOM   4237 2HB  ASP A 288     -34.354  10.071   0.852  1.00  1.91           H  
ATOM   4238  N   ALA A 289     -33.936  10.005  -2.597  1.00  2.09           N  
ATOM   4239  CA  ALA A 289     -34.510  10.934  -3.574  1.00  2.09           C  
ATOM   4240  C   ALA A 289     -35.524  11.851  -2.900  1.00  2.09           C  
ATOM   4241  O   ALA A 289     -35.704  13.001  -3.284  1.00  2.09           O  
ATOM   4242  CB  ALA A 289     -35.168  10.188  -4.712  1.00  2.09           C  
ATOM   4243  H   ALA A 289     -34.037   9.007  -2.748  1.00  2.09           H  
ATOM   4244  HA  ALA A 289     -33.705  11.544  -3.978  1.00  2.09           H  
ATOM   4245 1HB  ALA A 289     -35.564  10.895  -5.429  1.00  2.09           H  
ATOM   4246 2HB  ALA A 289     -34.436   9.551  -5.196  1.00  2.09           H  
ATOM   4247 3HB  ALA A 289     -35.982   9.577  -4.322  1.00  2.09           H  
ATOM   4248  N   LYS A 290     -36.193  11.347  -1.873  1.00  2.18           N  
ATOM   4249  CA  LYS A 290     -37.179  12.128  -1.134  1.00  2.18           C  
ATOM   4250  C   LYS A 290     -36.580  13.357  -0.433  1.00  2.18           C  
ATOM   4251  O   LYS A 290     -37.318  14.278  -0.071  1.00  2.18           O  
ATOM   4252  CB  LYS A 290     -37.889  11.247  -0.112  1.00  2.18           C  
ATOM   4253  CG  LYS A 290     -38.794  10.176  -0.729  1.00  2.18           C  
ATOM   4254  CD  LYS A 290     -39.555   9.373   0.335  1.00  2.18           C  
ATOM   4255  CE  LYS A 290     -38.594   8.457   1.087  1.00  2.18           C  
ATOM   4256  NZ  LYS A 290     -37.992   7.431   0.181  1.00  2.18           N  
ATOM   4257  H   LYS A 290     -36.010  10.378  -1.579  1.00  2.18           H  
ATOM   4258  HA  LYS A 290     -37.922  12.489  -1.849  1.00  2.18           H  
ATOM   4259 1HB  LYS A 290     -37.140  10.731   0.493  1.00  2.18           H  
ATOM   4260 2HB  LYS A 290     -38.485  11.864   0.557  1.00  2.18           H  
ATOM   4261 1HG  LYS A 290     -39.512  10.648  -1.400  1.00  2.18           H  
ATOM   4262 2HG  LYS A 290     -38.176   9.491  -1.312  1.00  2.18           H  
ATOM   4263 1HD  LYS A 290     -40.029  10.051   1.042  1.00  2.18           H  
ATOM   4264 2HD  LYS A 290     -40.322   8.768  -0.142  1.00  2.18           H  
ATOM   4265 1HE  LYS A 290     -37.786   9.064   1.504  1.00  2.18           H  
ATOM   4266 2HE  LYS A 290     -39.111   7.953   1.897  1.00  2.18           H  
ATOM   4267 1HZ  LYS A 290     -37.295   6.869   0.681  1.00  2.18           H  
ATOM   4268 2HZ  LYS A 290     -38.682   6.841  -0.227  1.00  2.18           H  
ATOM   4269 3HZ  LYS A 290     -37.470   7.922  -0.554  1.00  2.18           H  
ATOM   4270  N   VAL A 291     -35.260  13.354  -0.166  1.00  2.16           N  
ATOM   4271  CA  VAL A 291     -34.643  14.480   0.526  1.00  2.16           C  
ATOM   4272  C   VAL A 291     -33.532  15.185  -0.262  1.00  2.16           C  
ATOM   4273  O   VAL A 291     -33.295  16.370  -0.045  1.00  2.16           O  
ATOM   4274  CB  VAL A 291     -34.080  14.038   1.880  1.00  2.16           C  
ATOM   4275  CG1 VAL A 291     -35.202  13.524   2.765  1.00  2.16           C  
ATOM   4276  CG2 VAL A 291     -32.990  12.968   1.705  1.00  2.16           C  
ATOM   4277  H   VAL A 291     -34.678  12.589  -0.489  1.00  2.16           H  
ATOM   4278  HA  VAL A 291     -35.419  15.217   0.722  1.00  2.16           H  
ATOM   4279  HB  VAL A 291     -33.678  14.892   2.355  1.00  2.16           H  
ATOM   4280 1HG1 VAL A 291     -34.801  13.249   3.740  1.00  2.16           H  
ATOM   4281 2HG1 VAL A 291     -35.943  14.306   2.887  1.00  2.16           H  
ATOM   4282 3HG1 VAL A 291     -35.663  12.651   2.307  1.00  2.16           H  
ATOM   4283 1HG2 VAL A 291     -32.606  12.689   2.679  1.00  2.16           H  
ATOM   4284 2HG2 VAL A 291     -33.416  12.107   1.229  1.00  2.16           H  
ATOM   4285 3HG2 VAL A 291     -32.174  13.350   1.099  1.00  2.16           H  
ATOM   4286  N   MET A 292     -32.858  14.479  -1.177  1.00  2.04           N  
ATOM   4287  CA  MET A 292     -31.744  15.012  -1.989  1.00  2.04           C  
ATOM   4288  C   MET A 292     -30.828  16.108  -1.443  1.00  2.04           C  
ATOM   4289  O   MET A 292     -29.633  15.881  -1.225  1.00  2.04           O  
ATOM   4290  CB  MET A 292     -32.316  15.550  -3.289  1.00  2.04           C  
ATOM   4291  CG  MET A 292     -32.725  14.532  -4.250  1.00  2.04           C  
ATOM   4292  SD  MET A 292     -33.402  15.189  -5.754  1.00  2.04           S  
ATOM   4293  CE  MET A 292     -35.105  15.367  -5.355  1.00  2.04           C  
ATOM   4294  H   MET A 292     -33.109  13.506  -1.309  1.00  2.04           H  
ATOM   4295  HA  MET A 292     -31.099  14.167  -2.219  1.00  2.04           H  
ATOM   4296 1HB  MET A 292     -33.193  16.122  -3.060  1.00  2.04           H  
ATOM   4297 2HB  MET A 292     -31.591  16.207  -3.774  1.00  2.04           H  
ATOM   4298 1HG  MET A 292     -31.848  14.012  -4.503  1.00  2.04           H  
ATOM   4299 2HG  MET A 292     -33.425  13.858  -3.801  1.00  2.04           H  
ATOM   4300 1HE  MET A 292     -35.655  15.770  -6.213  1.00  2.04           H  
ATOM   4301 2HE  MET A 292     -35.488  14.418  -5.121  1.00  2.04           H  
ATOM   4302 3HE  MET A 292     -35.227  16.012  -4.504  1.00  2.04           H  
ATOM   4303  N   GLY A 293     -31.370  17.308  -1.294  1.00  1.87           N  
ATOM   4304  CA  GLY A 293     -30.628  18.517  -0.965  1.00  1.87           C  
ATOM   4305  C   GLY A 293     -29.872  18.464   0.340  1.00  1.87           C  
ATOM   4306  O   GLY A 293     -28.871  19.149   0.517  1.00  1.87           O  
ATOM   4307  H   GLY A 293     -32.377  17.368  -1.385  1.00  1.87           H  
ATOM   4308 1HA  GLY A 293     -29.921  18.705  -1.765  1.00  1.87           H  
ATOM   4309 2HA  GLY A 293     -31.313  19.350  -0.958  1.00  1.87           H  
ATOM   4310  N   LEU A 294     -30.350  17.668   1.281  1.00  1.68           N  
ATOM   4311  CA  LEU A 294     -29.620  17.549   2.537  1.00  1.68           C  
ATOM   4312  C   LEU A 294     -28.375  16.650   2.418  1.00  1.68           C  
ATOM   4313  O   LEU A 294     -27.603  16.533   3.363  1.00  1.68           O  
ATOM   4314  CB  LEU A 294     -30.513  17.055   3.667  1.00  1.68           C  
ATOM   4315  CG  LEU A 294     -31.067  15.677   3.580  1.00  1.68           C  
ATOM   4316  CD1 LEU A 294     -30.010  14.682   3.970  1.00  1.68           C  
ATOM   4317  CD2 LEU A 294     -32.234  15.572   4.536  1.00  1.68           C  
ATOM   4318  H   LEU A 294     -31.206  17.145   1.083  1.00  1.68           H  
ATOM   4319  HA  LEU A 294     -29.275  18.545   2.818  1.00  1.68           H  
ATOM   4320 1HB  LEU A 294     -29.912  17.070   4.541  1.00  1.68           H  
ATOM   4321 2HB  LEU A 294     -31.345  17.752   3.798  1.00  1.68           H  
ATOM   4322  HG  LEU A 294     -31.377  15.468   2.560  1.00  1.68           H  
ATOM   4323 1HD1 LEU A 294     -30.429  13.678   3.909  1.00  1.68           H  
ATOM   4324 2HD1 LEU A 294     -29.168  14.756   3.312  1.00  1.68           H  
ATOM   4325 3HD1 LEU A 294     -29.686  14.876   4.983  1.00  1.68           H  
ATOM   4326 1HD2 LEU A 294     -32.648  14.569   4.507  1.00  1.68           H  
ATOM   4327 2HD2 LEU A 294     -31.886  15.778   5.540  1.00  1.68           H  
ATOM   4328 3HD2 LEU A 294     -33.003  16.296   4.265  1.00  1.68           H  
ATOM   4329  N   GLY A 295     -28.171  16.024   1.251  1.00  1.51           N  
ATOM   4330  CA  GLY A 295     -27.054  15.115   0.986  1.00  1.51           C  
ATOM   4331  C   GLY A 295     -25.710  15.554   1.587  1.00  1.51           C  
ATOM   4332  O   GLY A 295     -25.112  14.782   2.335  1.00  1.51           O  
ATOM   4333  H   GLY A 295     -28.831  16.165   0.485  1.00  1.51           H  
ATOM   4334 1HA  GLY A 295     -27.308  14.138   1.389  1.00  1.51           H  
ATOM   4335 2HA  GLY A 295     -26.972  14.970  -0.084  1.00  1.51           H  
ATOM   4336  N   PRO A 296     -25.193  16.757   1.245  1.00  1.37           N  
ATOM   4337  CA  PRO A 296     -23.933  17.334   1.703  1.00  1.37           C  
ATOM   4338  C   PRO A 296     -23.844  17.494   3.220  1.00  1.37           C  
ATOM   4339  O   PRO A 296     -22.734  17.578   3.758  1.00  1.37           O  
ATOM   4340  CB  PRO A 296     -23.928  18.696   1.029  1.00  1.37           C  
ATOM   4341  CG  PRO A 296     -24.800  18.540  -0.163  1.00  1.37           C  
ATOM   4342  CD  PRO A 296     -25.894  17.621   0.284  1.00  1.37           C  
ATOM   4343  HA  PRO A 296     -23.102  16.744   1.324  1.00  1.37           H  
ATOM   4344 1HB  PRO A 296     -24.262  19.450   1.720  1.00  1.37           H  
ATOM   4345 2HB  PRO A 296     -22.911  18.947   0.765  1.00  1.37           H  
ATOM   4346 1HG  PRO A 296     -25.175  19.529  -0.433  1.00  1.37           H  
ATOM   4347 2HG  PRO A 296     -24.240  18.162  -1.030  1.00  1.37           H  
ATOM   4348 1HD  PRO A 296     -26.640  18.221   0.795  1.00  1.37           H  
ATOM   4349 2HD  PRO A 296     -26.305  17.080  -0.569  1.00  1.37           H  
ATOM   4350  N   ALA A 297     -24.972  17.486   3.940  1.00  1.26           N  
ATOM   4351  CA  ALA A 297     -24.942  17.622   5.391  1.00  1.26           C  
ATOM   4352  C   ALA A 297     -24.441  16.338   6.009  1.00  1.26           C  
ATOM   4353  O   ALA A 297     -24.135  16.275   7.201  1.00  1.26           O  
ATOM   4354  CB  ALA A 297     -26.308  17.943   5.960  1.00  1.26           C  
ATOM   4355  H   ALA A 297     -25.889  17.358   3.502  1.00  1.26           H  
ATOM   4356  HA  ALA A 297     -24.244  18.415   5.645  1.00  1.26           H  
ATOM   4357 1HB  ALA A 297     -26.243  18.046   7.042  1.00  1.26           H  
ATOM   4358 2HB  ALA A 297     -26.668  18.849   5.543  1.00  1.26           H  
ATOM   4359 3HB  ALA A 297     -27.000  17.141   5.714  1.00  1.26           H  
ATOM   4360  N   VAL A 298     -24.384  15.306   5.184  1.00  1.18           N  
ATOM   4361  CA  VAL A 298     -23.904  14.019   5.573  1.00  1.18           C  
ATOM   4362  C   VAL A 298     -22.548  13.806   4.886  1.00  1.18           C  
ATOM   4363  O   VAL A 298     -21.559  13.469   5.544  1.00  1.18           O  
ATOM   4364  CB  VAL A 298     -24.919  12.957   5.151  1.00  1.18           C  
ATOM   4365  CG1 VAL A 298     -24.397  11.605   5.499  1.00  1.18           C  
ATOM   4366  CG2 VAL A 298     -26.271  13.264   5.783  1.00  1.18           C  
ATOM   4367  H   VAL A 298     -24.681  15.409   4.220  1.00  1.18           H  
ATOM   4368  HA  VAL A 298     -23.771  13.987   6.653  1.00  1.18           H  
ATOM   4369  HB  VAL A 298     -25.032  12.988   4.087  1.00  1.18           H  
ATOM   4370 1HG1 VAL A 298     -25.108  10.845   5.175  1.00  1.18           H  
ATOM   4371 2HG1 VAL A 298     -23.446  11.453   4.989  1.00  1.18           H  
ATOM   4372 3HG1 VAL A 298     -24.256  11.539   6.573  1.00  1.18           H  
ATOM   4373 1HG2 VAL A 298     -26.994  12.516   5.460  1.00  1.18           H  
ATOM   4374 2HG2 VAL A 298     -26.179  13.245   6.867  1.00  1.18           H  
ATOM   4375 3HG2 VAL A 298     -26.602  14.255   5.458  1.00  1.18           H  
ATOM   4376  N   ALA A 299     -22.494  14.032   3.558  1.00  1.13           N  
ATOM   4377  CA  ALA A 299     -21.241  13.793   2.826  1.00  1.13           C  
ATOM   4378  C   ALA A 299     -20.083  14.655   3.331  1.00  1.13           C  
ATOM   4379  O   ALA A 299     -18.962  14.167   3.450  1.00  1.13           O  
ATOM   4380  CB  ALA A 299     -21.398  14.063   1.340  1.00  1.13           C  
ATOM   4381  H   ALA A 299     -23.334  14.331   3.067  1.00  1.13           H  
ATOM   4382  HA  ALA A 299     -20.982  12.742   2.963  1.00  1.13           H  
ATOM   4383 1HB  ALA A 299     -20.461  13.827   0.831  1.00  1.13           H  
ATOM   4384 2HB  ALA A 299     -22.179  13.459   0.929  1.00  1.13           H  
ATOM   4385 3HB  ALA A 299     -21.633  15.096   1.181  1.00  1.13           H  
ATOM   4386  N   MET A 300     -20.327  15.932   3.652  1.00  1.09           N  
ATOM   4387  CA  MET A 300     -19.214  16.757   4.096  1.00  1.09           C  
ATOM   4388  C   MET A 300     -18.579  16.141   5.362  1.00  1.09           C  
ATOM   4389  O   MET A 300     -17.384  15.831   5.317  1.00  1.09           O  
ATOM   4390  CB  MET A 300     -19.558  18.263   4.148  1.00  1.09           C  
ATOM   4391  CG  MET A 300     -18.322  19.148   4.373  1.00  1.09           C  
ATOM   4392  SD  MET A 300     -17.236  19.211   2.879  1.00  1.09           S  
ATOM   4393  CE  MET A 300     -16.130  17.832   3.084  1.00  1.09           C  
ATOM   4394  H   MET A 300     -21.252  16.348   3.584  1.00  1.09           H  
ATOM   4395  HA  MET A 300     -18.442  16.694   3.333  1.00  1.09           H  
ATOM   4396 1HB  MET A 300     -19.919  18.539   3.161  1.00  1.09           H  
ATOM   4397 2HB  MET A 300     -20.346  18.527   4.795  1.00  1.09           H  
ATOM   4398 1HG  MET A 300     -18.646  20.163   4.607  1.00  1.09           H  
ATOM   4399 2HG  MET A 300     -17.743  18.765   5.211  1.00  1.09           H  
ATOM   4400 1HE  MET A 300     -15.447  17.773   2.230  1.00  1.09           H  
ATOM   4401 2HE  MET A 300     -15.565  17.952   3.988  1.00  1.09           H  
ATOM   4402 3HE  MET A 300     -16.717  16.922   3.138  1.00  1.09           H  
ATOM   4403  N   PRO A 301     -19.291  16.004   6.522  1.00  1.07           N  
ATOM   4404  CA  PRO A 301     -18.827  15.301   7.698  1.00  1.07           C  
ATOM   4405  C   PRO A 301     -18.206  13.952   7.403  1.00  1.07           C  
ATOM   4406  O   PRO A 301     -17.210  13.588   8.011  1.00  1.07           O  
ATOM   4407  CB  PRO A 301     -20.089  15.177   8.542  1.00  1.07           C  
ATOM   4408  CG  PRO A 301     -20.884  16.360   8.177  1.00  1.07           C  
ATOM   4409  CD  PRO A 301     -20.640  16.575   6.711  1.00  1.07           C  
ATOM   4410  HA  PRO A 301     -18.094  15.946   8.227  1.00  1.07           H  
ATOM   4411 1HB  PRO A 301     -20.614  14.233   8.269  1.00  1.07           H  
ATOM   4412 2HB  PRO A 301     -19.847  15.118   9.601  1.00  1.07           H  
ATOM   4413 1HG  PRO A 301     -21.938  16.197   8.410  1.00  1.07           H  
ATOM   4414 2HG  PRO A 301     -20.553  17.219   8.784  1.00  1.07           H  
ATOM   4415 1HD  PRO A 301     -21.402  16.084   6.104  1.00  1.07           H  
ATOM   4416 2HD  PRO A 301     -20.642  17.628   6.604  1.00  1.07           H  
ATOM   4417  N   LYS A 302     -18.735  13.194   6.426  1.00  1.07           N  
ATOM   4418  CA  LYS A 302     -18.083  11.924   6.156  1.00  1.07           C  
ATOM   4419  C   LYS A 302     -16.691  12.105   5.554  1.00  1.07           C  
ATOM   4420  O   LYS A 302     -15.762  11.393   5.934  1.00  1.07           O  
ATOM   4421  CB  LYS A 302     -18.936  10.996   5.293  1.00  1.07           C  
ATOM   4422  CG  LYS A 302     -20.137  10.383   6.005  1.00  1.07           C  
ATOM   4423  CD  LYS A 302     -20.912   9.456   5.079  1.00  1.07           C  
ATOM   4424  CE  LYS A 302     -22.017   8.718   5.825  1.00  1.07           C  
ATOM   4425  NZ  LYS A 302     -22.811   7.846   4.918  1.00  1.07           N  
ATOM   4426  H   LYS A 302     -19.580  13.460   5.910  1.00  1.07           H  
ATOM   4427  HA  LYS A 302     -17.947  11.414   7.110  1.00  1.07           H  
ATOM   4428 1HB  LYS A 302     -19.305  11.548   4.429  1.00  1.07           H  
ATOM   4429 2HB  LYS A 302     -18.318  10.179   4.923  1.00  1.07           H  
ATOM   4430 1HG  LYS A 302     -19.794   9.817   6.870  1.00  1.07           H  
ATOM   4431 2HG  LYS A 302     -20.804  11.172   6.349  1.00  1.07           H  
ATOM   4432 1HD  LYS A 302     -21.369  10.046   4.272  1.00  1.07           H  
ATOM   4433 2HD  LYS A 302     -20.236   8.732   4.629  1.00  1.07           H  
ATOM   4434 1HE  LYS A 302     -21.568   8.100   6.599  1.00  1.07           H  
ATOM   4435 2HE  LYS A 302     -22.677   9.437   6.295  1.00  1.07           H  
ATOM   4436 1HZ  LYS A 302     -23.531   7.374   5.437  1.00  1.07           H  
ATOM   4437 2HZ  LYS A 302     -23.250   8.424   4.190  1.00  1.07           H  
ATOM   4438 3HZ  LYS A 302     -22.211   7.170   4.481  1.00  1.07           H  
ATOM   4439  N   VAL A 303     -16.496  13.100   4.680  1.00  1.09           N  
ATOM   4440  CA  VAL A 303     -15.157  13.232   4.102  1.00  1.09           C  
ATOM   4441  C   VAL A 303     -14.227  13.683   5.229  1.00  1.09           C  
ATOM   4442  O   VAL A 303     -13.090  13.218   5.347  1.00  1.09           O  
ATOM   4443  CB  VAL A 303     -15.016  14.303   3.019  1.00  1.09           C  
ATOM   4444  CG1 VAL A 303     -13.599  14.309   2.592  1.00  1.09           C  
ATOM   4445  CG2 VAL A 303     -15.831  14.104   1.880  1.00  1.09           C  
ATOM   4446  H   VAL A 303     -17.269  13.699   4.385  1.00  1.09           H  
ATOM   4447  HA  VAL A 303     -14.832  12.264   3.715  1.00  1.09           H  
ATOM   4448  HB  VAL A 303     -15.236  15.252   3.467  1.00  1.09           H  
ATOM   4449 1HG1 VAL A 303     -13.433  15.076   1.850  1.00  1.09           H  
ATOM   4450 2HG1 VAL A 303     -12.992  14.457   3.436  1.00  1.09           H  
ATOM   4451 3HG1 VAL A 303     -13.366  13.339   2.154  1.00  1.09           H  
ATOM   4452 1HG2 VAL A 303     -15.649  14.903   1.188  1.00  1.09           H  
ATOM   4453 2HG2 VAL A 303     -15.551  13.178   1.445  1.00  1.09           H  
ATOM   4454 3HG2 VAL A 303     -16.867  14.100   2.170  1.00  1.09           H  
ATOM   4455  N   LEU A 304     -14.720  14.622   6.054  1.00  1.11           N  
ATOM   4456  CA  LEU A 304     -13.939  15.154   7.173  1.00  1.11           C  
ATOM   4457  C   LEU A 304     -13.545  14.049   8.142  1.00  1.11           C  
ATOM   4458  O   LEU A 304     -12.380  13.949   8.540  1.00  1.11           O  
ATOM   4459  CB  LEU A 304     -14.784  16.226   7.896  1.00  1.11           C  
ATOM   4460  CG  LEU A 304     -14.968  17.577   7.168  1.00  1.11           C  
ATOM   4461  CD1 LEU A 304     -16.077  18.379   7.804  1.00  1.11           C  
ATOM   4462  CD2 LEU A 304     -13.686  18.394   7.307  1.00  1.11           C  
ATOM   4463  H   LEU A 304     -15.670  14.965   5.897  1.00  1.11           H  
ATOM   4464  HA  LEU A 304     -13.033  15.605   6.787  1.00  1.11           H  
ATOM   4465 1HB  LEU A 304     -15.763  15.813   8.079  1.00  1.11           H  
ATOM   4466 2HB  LEU A 304     -14.322  16.433   8.855  1.00  1.11           H  
ATOM   4467  HG  LEU A 304     -15.202  17.395   6.132  1.00  1.11           H  
ATOM   4468 1HD1 LEU A 304     -16.172  19.316   7.281  1.00  1.11           H  
ATOM   4469 2HD1 LEU A 304     -17.008  17.841   7.733  1.00  1.11           H  
ATOM   4470 3HD1 LEU A 304     -15.840  18.559   8.848  1.00  1.11           H  
ATOM   4471 1HD2 LEU A 304     -13.812  19.343   6.799  1.00  1.11           H  
ATOM   4472 2HD2 LEU A 304     -13.485  18.567   8.355  1.00  1.11           H  
ATOM   4473 3HD2 LEU A 304     -12.860  17.881   6.888  1.00  1.11           H  
ATOM   4474  N   LYS A 305     -14.473  13.151   8.471  1.00  1.14           N  
ATOM   4475  CA  LYS A 305     -14.127  12.070   9.375  1.00  1.14           C  
ATOM   4476  C   LYS A 305     -13.097  11.138   8.751  1.00  1.14           C  
ATOM   4477  O   LYS A 305     -12.118  10.778   9.400  1.00  1.14           O  
ATOM   4478  CB  LYS A 305     -15.373  11.289   9.788  1.00  1.14           C  
ATOM   4479  CG  LYS A 305     -16.300  12.045  10.741  1.00  1.14           C  
ATOM   4480  CD  LYS A 305     -17.547  11.237  11.063  1.00  1.14           C  
ATOM   4481  CE  LYS A 305     -18.477  11.999  11.997  1.00  1.14           C  
ATOM   4482  NZ  LYS A 305     -19.711  11.219  12.311  1.00  1.14           N  
ATOM   4483  H   LYS A 305     -15.427  13.244   8.132  1.00  1.14           H  
ATOM   4484  HA  LYS A 305     -13.685  12.504  10.272  1.00  1.14           H  
ATOM   4485 1HB  LYS A 305     -15.948  11.042   8.890  1.00  1.14           H  
ATOM   4486 2HB  LYS A 305     -15.080  10.354  10.259  1.00  1.14           H  
ATOM   4487 1HG  LYS A 305     -15.763  12.244  11.669  1.00  1.14           H  
ATOM   4488 2HG  LYS A 305     -16.583  12.997  10.309  1.00  1.14           H  
ATOM   4489 1HD  LYS A 305     -18.077  11.023  10.132  1.00  1.14           H  
ATOM   4490 2HD  LYS A 305     -17.262  10.295  11.527  1.00  1.14           H  
ATOM   4491 1HE  LYS A 305     -17.951  12.219  12.924  1.00  1.14           H  
ATOM   4492 2HE  LYS A 305     -18.765  12.939  11.521  1.00  1.14           H  
ATOM   4493 1HZ  LYS A 305     -20.303  11.755  12.930  1.00  1.14           H  
ATOM   4494 2HZ  LYS A 305     -20.211  11.020  11.457  1.00  1.14           H  
ATOM   4495 3HZ  LYS A 305     -19.455  10.350  12.760  1.00  1.14           H  
ATOM   4496  N   GLN A 306     -13.250  10.827   7.460  1.00  1.17           N  
ATOM   4497  CA  GLN A 306     -12.312   9.939   6.771  1.00  1.17           C  
ATOM   4498  C   GLN A 306     -10.913  10.545   6.741  1.00  1.17           C  
ATOM   4499  O   GLN A 306      -9.910   9.839   6.866  1.00  1.17           O  
ATOM   4500  CB  GLN A 306     -12.792   9.662   5.343  1.00  1.17           C  
ATOM   4501  CG  GLN A 306     -14.044   8.783   5.249  1.00  1.17           C  
ATOM   4502  CD  GLN A 306     -14.564   8.669   3.823  1.00  1.17           C  
ATOM   4503  OE1 GLN A 306     -14.174   9.439   2.945  1.00  1.17           O  
ATOM   4504  NE2 GLN A 306     -15.451   7.707   3.590  1.00  1.17           N  
ATOM   4505  H   GLN A 306     -14.065  11.171   6.949  1.00  1.17           H  
ATOM   4506  HA  GLN A 306     -12.264   8.997   7.315  1.00  1.17           H  
ATOM   4507 1HB  GLN A 306     -13.014  10.609   4.850  1.00  1.17           H  
ATOM   4508 2HB  GLN A 306     -11.993   9.180   4.782  1.00  1.17           H  
ATOM   4509 1HG  GLN A 306     -13.786   7.785   5.594  1.00  1.17           H  
ATOM   4510 2HG  GLN A 306     -14.824   9.189   5.876  1.00  1.17           H  
ATOM   4511 1HE2 GLN A 306     -15.819   7.581   2.667  1.00  1.17           H  
ATOM   4512 2HE2 GLN A 306     -15.744   7.106   4.332  1.00  1.17           H  
ATOM   4513  N   ALA A 307     -10.857  11.869   6.597  1.00  1.20           N  
ATOM   4514  CA  ALA A 307      -9.620  12.628   6.558  1.00  1.20           C  
ATOM   4515  C   ALA A 307      -9.006  12.852   7.941  1.00  1.20           C  
ATOM   4516  O   ALA A 307      -7.868  13.318   8.043  1.00  1.20           O  
ATOM   4517  CB  ALA A 307      -9.887  13.985   5.932  1.00  1.20           C  
ATOM   4518  H   ALA A 307     -11.731  12.380   6.466  1.00  1.20           H  
ATOM   4519  HA  ALA A 307      -8.904  12.077   5.951  1.00  1.20           H  
ATOM   4520 1HB  ALA A 307      -8.965  14.544   5.877  1.00  1.20           H  
ATOM   4521 2HB  ALA A 307     -10.300  13.845   4.936  1.00  1.20           H  
ATOM   4522 3HB  ALA A 307     -10.607  14.528   6.547  1.00  1.20           H  
ATOM   4523  N   GLY A 308      -9.761  12.578   9.010  1.00  1.23           N  
ATOM   4524  CA  GLY A 308      -9.307  12.863  10.363  1.00  1.23           C  
ATOM   4525  C   GLY A 308      -9.412  14.359  10.695  1.00  1.23           C  
ATOM   4526  O   GLY A 308      -8.741  14.836  11.612  1.00  1.23           O  
ATOM   4527  H   GLY A 308     -10.673  12.139   8.905  1.00  1.23           H  
ATOM   4528 1HA  GLY A 308      -9.915  12.291  11.064  1.00  1.23           H  
ATOM   4529 2HA  GLY A 308      -8.279  12.528  10.479  1.00  1.23           H  
ATOM   4530  N   TRP A 309     -10.204  15.097   9.910  1.00  1.25           N  
ATOM   4531  CA  TRP A 309     -10.374  16.544  10.051  1.00  1.25           C  
ATOM   4532  C   TRP A 309     -11.643  16.949  10.776  1.00  1.25           C  
ATOM   4533  O   TRP A 309     -12.658  16.251  10.727  1.00  1.25           O  
ATOM   4534  CB  TRP A 309     -10.470  17.242   8.697  1.00  1.25           C  
ATOM   4535  CG  TRP A 309      -9.280  17.278   7.860  1.00  1.25           C  
ATOM   4536  CD1 TRP A 309      -8.158  16.521   7.931  1.00  1.25           C  
ATOM   4537  CD2 TRP A 309      -9.090  18.178   6.761  1.00  1.25           C  
ATOM   4538  NE1 TRP A 309      -7.295  16.880   6.936  1.00  1.25           N  
ATOM   4539  CE2 TRP A 309      -7.858  17.890   6.211  1.00  1.25           C  
ATOM   4540  CE3 TRP A 309      -9.869  19.198   6.206  1.00  1.25           C  
ATOM   4541  CZ2 TRP A 309      -7.384  18.558   5.130  1.00  1.25           C  
ATOM   4542  CZ3 TRP A 309      -9.388  19.868   5.103  1.00  1.25           C  
ATOM   4543  CH2 TRP A 309      -8.182  19.555   4.572  1.00  1.25           C  
ATOM   4544  H   TRP A 309     -10.759  14.623   9.201  1.00  1.25           H  
ATOM   4545  HA  TRP A 309      -9.522  16.942  10.604  1.00  1.25           H  
ATOM   4546 1HB  TRP A 309     -11.243  16.741   8.124  1.00  1.25           H  
ATOM   4547 2HB  TRP A 309     -10.801  18.271   8.850  1.00  1.25           H  
ATOM   4548  HD1 TRP A 309      -7.971  15.743   8.659  1.00  1.25           H  
ATOM   4549  HE1 TRP A 309      -6.393  16.461   6.759  1.00  1.25           H  
ATOM   4550  HE3 TRP A 309     -10.841  19.447   6.629  1.00  1.25           H  
ATOM   4551  HZ2 TRP A 309      -6.413  18.320   4.710  1.00  1.25           H  
ATOM   4552  HZ3 TRP A 309      -9.997  20.658   4.665  1.00  1.25           H  
ATOM   4553  HH2 TRP A 309      -7.829  20.103   3.695  1.00  1.25           H  
ATOM   4554  N   LYS A 310     -11.613  18.123  11.387  1.00  1.25           N  
ATOM   4555  CA  LYS A 310     -12.838  18.725  11.898  1.00  1.25           C  
ATOM   4556  C   LYS A 310     -13.226  19.814  10.909  1.00  1.25           C  
ATOM   4557  O   LYS A 310     -12.365  20.333  10.209  1.00  1.25           O  
ATOM   4558  CB  LYS A 310     -12.633  19.353  13.280  1.00  1.25           C  
ATOM   4559  CG  LYS A 310     -12.264  18.386  14.395  1.00  1.25           C  
ATOM   4560  CD  LYS A 310     -12.081  19.138  15.728  1.00  1.25           C  
ATOM   4561  CE  LYS A 310     -13.428  19.573  16.330  1.00  1.25           C  
ATOM   4562  NZ  LYS A 310     -13.255  20.382  17.574  1.00  1.25           N  
ATOM   4563  H   LYS A 310     -10.722  18.637  11.478  1.00  1.25           H  
ATOM   4564  HA  LYS A 310     -13.633  17.982  11.935  1.00  1.25           H  
ATOM   4565 1HB  LYS A 310     -11.818  20.087  13.213  1.00  1.25           H  
ATOM   4566 2HB  LYS A 310     -13.529  19.893  13.580  1.00  1.25           H  
ATOM   4567 1HG  LYS A 310     -13.049  17.639  14.503  1.00  1.25           H  
ATOM   4568 2HG  LYS A 310     -11.331  17.880  14.135  1.00  1.25           H  
ATOM   4569 1HD  LYS A 310     -11.562  18.499  16.439  1.00  1.25           H  
ATOM   4570 2HD  LYS A 310     -11.476  20.037  15.561  1.00  1.25           H  
ATOM   4571 1HE  LYS A 310     -13.980  20.165  15.598  1.00  1.25           H  
ATOM   4572 2HE  LYS A 310     -14.004  18.683  16.573  1.00  1.25           H  
ATOM   4573 1HZ  LYS A 310     -14.160  20.649  17.933  1.00  1.25           H  
ATOM   4574 2HZ  LYS A 310     -12.753  19.865  18.271  1.00  1.25           H  
ATOM   4575 3HZ  LYS A 310     -12.740  21.234  17.329  1.00  1.25           H  
ATOM   4576  N   TYR A 311     -14.481  20.249  10.878  1.00  1.23           N  
ATOM   4577  CA  TYR A 311     -14.803  21.395  10.011  1.00  1.23           C  
ATOM   4578  C   TYR A 311     -13.963  22.616  10.401  1.00  1.23           C  
ATOM   4579  O   TYR A 311     -13.668  23.485   9.593  1.00  1.23           O  
ATOM   4580  CB  TYR A 311     -16.264  21.765  10.049  1.00  1.23           C  
ATOM   4581  CG  TYR A 311     -16.605  22.833   9.006  1.00  1.23           C  
ATOM   4582  CD1 TYR A 311     -16.751  22.489   7.665  1.00  1.23           C  
ATOM   4583  CD2 TYR A 311     -16.738  24.158   9.390  1.00  1.23           C  
ATOM   4584  CE1 TYR A 311     -17.025  23.462   6.720  1.00  1.23           C  
ATOM   4585  CE2 TYR A 311     -17.004  25.129   8.447  1.00  1.23           C  
ATOM   4586  CZ  TYR A 311     -17.146  24.787   7.119  1.00  1.23           C  
ATOM   4587  OH  TYR A 311     -17.394  25.758   6.185  1.00  1.23           O  
ATOM   4588  H   TYR A 311     -15.197  19.804  11.435  1.00  1.23           H  
ATOM   4589  HA  TYR A 311     -14.549  21.133   8.983  1.00  1.23           H  
ATOM   4590 1HB  TYR A 311     -16.872  20.889   9.871  1.00  1.23           H  
ATOM   4591 2HB  TYR A 311     -16.486  22.150  11.027  1.00  1.23           H  
ATOM   4592  HD1 TYR A 311     -16.647  21.461   7.354  1.00  1.23           H  
ATOM   4593  HD2 TYR A 311     -16.622  24.437  10.439  1.00  1.23           H  
ATOM   4594  HE1 TYR A 311     -17.133  23.190   5.669  1.00  1.23           H  
ATOM   4595  HE2 TYR A 311     -17.103  26.170   8.753  1.00  1.23           H  
ATOM   4596  HH  TYR A 311     -17.809  25.358   5.416  1.00  1.23           H  
ATOM   4597  N   GLU A 312     -13.567  22.670  11.663  1.00  1.19           N  
ATOM   4598  CA  GLU A 312     -12.760  23.740  12.229  1.00  1.19           C  
ATOM   4599  C   GLU A 312     -11.388  23.840  11.549  1.00  1.19           C  
ATOM   4600  O   GLU A 312     -10.737  24.885  11.609  1.00  1.19           O  
ATOM   4601  CB  GLU A 312     -12.585  23.489  13.720  1.00  1.19           C  
ATOM   4602  CG  GLU A 312     -13.858  23.628  14.508  1.00  1.19           C  
ATOM   4603  CD  GLU A 312     -13.700  23.235  15.948  1.00  1.19           C  
ATOM   4604  OE1 GLU A 312     -12.644  22.743  16.310  1.00  1.19           O  
ATOM   4605  OE2 GLU A 312     -14.639  23.390  16.690  1.00  1.19           O  
ATOM   4606  H   GLU A 312     -13.845  21.917  12.268  1.00  1.19           H  
ATOM   4607  HA  GLU A 312     -13.289  24.683  12.083  1.00  1.19           H  
ATOM   4608 1HB  GLU A 312     -12.191  22.485  13.874  1.00  1.19           H  
ATOM   4609 2HB  GLU A 312     -11.859  24.192  14.126  1.00  1.19           H  
ATOM   4610 1HG  GLU A 312     -14.188  24.663  14.457  1.00  1.19           H  
ATOM   4611 2HG  GLU A 312     -14.620  23.004  14.042  1.00  1.19           H  
ATOM   4612  N   ASP A 313     -10.949  22.750  10.907  1.00  1.14           N  
ATOM   4613  CA  ASP A 313      -9.669  22.680  10.223  1.00  1.14           C  
ATOM   4614  C   ASP A 313      -9.798  23.110   8.767  1.00  1.14           C  
ATOM   4615  O   ASP A 313      -8.821  23.082   8.022  1.00  1.14           O  
ATOM   4616  CB  ASP A 313      -9.128  21.254  10.243  1.00  1.14           C  
ATOM   4617  CG  ASP A 313      -8.766  20.762  11.632  1.00  1.14           C  
ATOM   4618  OD1 ASP A 313      -8.104  21.481  12.349  1.00  1.14           O  
ATOM   4619  OD2 ASP A 313      -9.185  19.668  11.988  1.00  1.14           O  
ATOM   4620  H   ASP A 313     -11.540  21.927  10.861  1.00  1.14           H  
ATOM   4621  HA  ASP A 313      -8.970  23.349  10.722  1.00  1.14           H  
ATOM   4622 1HB  ASP A 313      -9.874  20.585   9.811  1.00  1.14           H  
ATOM   4623 2HB  ASP A 313      -8.249  21.200   9.608  1.00  1.14           H  
ATOM   4624  N   VAL A 314     -11.002  23.485   8.355  1.00  1.10           N  
ATOM   4625  CA  VAL A 314     -11.242  23.951   7.005  1.00  1.10           C  
ATOM   4626  C   VAL A 314     -11.053  25.470   6.977  1.00  1.10           C  
ATOM   4627  O   VAL A 314     -11.658  26.191   7.787  1.00  1.10           O  
ATOM   4628  CB  VAL A 314     -12.682  23.556   6.581  1.00  1.10           C  
ATOM   4629  CG1 VAL A 314     -13.031  24.075   5.240  1.00  1.10           C  
ATOM   4630  CG2 VAL A 314     -12.799  22.038   6.586  1.00  1.10           C  
ATOM   4631  H   VAL A 314     -11.795  23.476   8.993  1.00  1.10           H  
ATOM   4632  HA  VAL A 314     -10.524  23.482   6.327  1.00  1.10           H  
ATOM   4633  HB  VAL A 314     -13.389  23.990   7.277  1.00  1.10           H  
ATOM   4634 1HG1 VAL A 314     -14.046  23.775   5.002  1.00  1.10           H  
ATOM   4635 2HG1 VAL A 314     -12.961  25.160   5.229  1.00  1.10           H  
ATOM   4636 3HG1 VAL A 314     -12.363  23.658   4.535  1.00  1.10           H  
ATOM   4637 1HG2 VAL A 314     -13.814  21.755   6.310  1.00  1.10           H  
ATOM   4638 2HG2 VAL A 314     -12.093  21.618   5.871  1.00  1.10           H  
ATOM   4639 3HG2 VAL A 314     -12.573  21.658   7.587  1.00  1.10           H  
ATOM   4640  N   ASP A 315     -10.210  25.959   6.053  1.00  1.08           N  
ATOM   4641  CA  ASP A 315      -9.979  27.387   5.898  1.00  1.08           C  
ATOM   4642  C   ASP A 315     -10.984  27.981   4.920  1.00  1.08           C  
ATOM   4643  O   ASP A 315     -11.386  29.139   5.060  1.00  1.08           O  
ATOM   4644  CB  ASP A 315      -8.581  27.718   5.358  1.00  1.08           C  
ATOM   4645  CG  ASP A 315      -7.337  27.383   6.253  1.00  1.08           C  
ATOM   4646  OD1 ASP A 315      -7.306  27.835   7.377  1.00  1.08           O  
ATOM   4647  OD2 ASP A 315      -6.379  26.732   5.753  1.00  1.08           O  
ATOM   4648  H   ASP A 315      -9.731  25.336   5.418  1.00  1.08           H  
ATOM   4649  HA  ASP A 315     -10.103  27.864   6.864  1.00  1.08           H  
ATOM   4650 1HB  ASP A 315      -8.466  27.226   4.398  1.00  1.08           H  
ATOM   4651 2HB  ASP A 315      -8.562  28.771   5.168  1.00  1.08           H  
ATOM   4652  N   TYR A 316     -11.384  27.181   3.928  1.00  1.10           N  
ATOM   4653  CA  TYR A 316     -12.332  27.657   2.915  1.00  1.10           C  
ATOM   4654  C   TYR A 316     -13.233  26.532   2.359  1.00  1.10           C  
ATOM   4655  O   TYR A 316     -12.756  25.423   2.092  1.00  1.10           O  
ATOM   4656  CB  TYR A 316     -11.560  28.391   1.825  1.00  1.10           C  
ATOM   4657  CG  TYR A 316     -12.387  29.027   0.847  1.00  1.10           C  
ATOM   4658  CD1 TYR A 316     -13.203  30.029   1.252  1.00  1.10           C  
ATOM   4659  CD2 TYR A 316     -12.320  28.671  -0.458  1.00  1.10           C  
ATOM   4660  CE1 TYR A 316     -13.989  30.660   0.367  1.00  1.10           C  
ATOM   4661  CE2 TYR A 316     -13.110  29.322  -1.354  1.00  1.10           C  
ATOM   4662  CZ  TYR A 316     -13.940  30.306  -0.961  1.00  1.10           C  
ATOM   4663  OH  TYR A 316     -14.720  30.947  -1.905  1.00  1.10           O  
ATOM   4664  H   TYR A 316     -10.968  26.255   3.866  1.00  1.10           H  
ATOM   4665  HA  TYR A 316     -12.996  28.384   3.384  1.00  1.10           H  
ATOM   4666 1HB  TYR A 316     -10.909  29.142   2.262  1.00  1.10           H  
ATOM   4667 2HB  TYR A 316     -10.949  27.684   1.304  1.00  1.10           H  
ATOM   4668  HD1 TYR A 316     -13.237  30.314   2.303  1.00  1.10           H  
ATOM   4669  HD2 TYR A 316     -11.639  27.895  -0.781  1.00  1.10           H  
ATOM   4670  HE1 TYR A 316     -14.635  31.430   0.726  1.00  1.10           H  
ATOM   4671  HE2 TYR A 316     -13.075  29.075  -2.390  1.00  1.10           H  
ATOM   4672  HH  TYR A 316     -14.679  30.418  -2.736  1.00  1.10           H  
ATOM   4673  N   TRP A 317     -14.535  26.824   2.205  1.00  1.16           N  
ATOM   4674  CA  TRP A 317     -15.519  25.827   1.734  1.00  1.16           C  
ATOM   4675  C   TRP A 317     -16.509  26.359   0.710  1.00  1.16           C  
ATOM   4676  O   TRP A 317     -17.151  27.389   0.937  1.00  1.16           O  
ATOM   4677  CB  TRP A 317     -16.299  25.280   2.948  1.00  1.16           C  
ATOM   4678  CG  TRP A 317     -17.465  24.306   2.641  1.00  1.16           C  
ATOM   4679  CD1 TRP A 317     -17.399  23.051   2.089  1.00  1.16           C  
ATOM   4680  CD2 TRP A 317     -18.881  24.523   2.960  1.00  1.16           C  
ATOM   4681  NE1 TRP A 317     -18.672  22.493   2.026  1.00  1.16           N  
ATOM   4682  CE2 TRP A 317     -19.576  23.373   2.568  1.00  1.16           C  
ATOM   4683  CE3 TRP A 317     -19.597  25.583   3.546  1.00  1.16           C  
ATOM   4684  CZ2 TRP A 317     -20.956  23.245   2.751  1.00  1.16           C  
ATOM   4685  CZ3 TRP A 317     -20.975  25.454   3.723  1.00  1.16           C  
ATOM   4686  CH2 TRP A 317     -21.636  24.317   3.340  1.00  1.16           C  
ATOM   4687  H   TRP A 317     -14.857  27.769   2.424  1.00  1.16           H  
ATOM   4688  HA  TRP A 317     -14.972  25.008   1.274  1.00  1.16           H  
ATOM   4689 1HB  TRP A 317     -15.608  24.771   3.606  1.00  1.16           H  
ATOM   4690 2HB  TRP A 317     -16.708  26.123   3.511  1.00  1.16           H  
ATOM   4691  HD1 TRP A 317     -16.487  22.565   1.741  1.00  1.16           H  
ATOM   4692  HE1 TRP A 317     -18.919  21.571   1.639  1.00  1.16           H  
ATOM   4693  HE3 TRP A 317     -19.085  26.492   3.861  1.00  1.16           H  
ATOM   4694  HZ2 TRP A 317     -21.496  22.344   2.449  1.00  1.16           H  
ATOM   4695  HZ3 TRP A 317     -21.511  26.288   4.181  1.00  1.16           H  
ATOM   4696  HH2 TRP A 317     -22.713  24.249   3.496  1.00  1.16           H  
ATOM   4697  N   GLU A 318     -16.656  25.631  -0.401  1.00  1.26           N  
ATOM   4698  CA  GLU A 318     -17.595  26.094  -1.408  1.00  1.26           C  
ATOM   4699  C   GLU A 318     -18.728  25.159  -1.825  1.00  1.26           C  
ATOM   4700  O   GLU A 318     -18.563  23.944  -1.972  1.00  1.26           O  
ATOM   4701  CB  GLU A 318     -16.862  26.513  -2.670  1.00  1.26           C  
ATOM   4702  CG  GLU A 318     -15.954  27.720  -2.530  1.00  1.26           C  
ATOM   4703  CD  GLU A 318     -15.492  28.242  -3.883  1.00  1.26           C  
ATOM   4704  OE1 GLU A 318     -15.764  27.573  -4.829  1.00  1.26           O  
ATOM   4705  OE2 GLU A 318     -14.923  29.332  -3.968  1.00  1.26           O  
ATOM   4706  H   GLU A 318     -16.089  24.792  -0.544  1.00  1.26           H  
ATOM   4707  HA  GLU A 318     -18.063  26.974  -1.002  1.00  1.26           H  
ATOM   4708 1HB  GLU A 318     -16.237  25.685  -3.001  1.00  1.26           H  
ATOM   4709 2HB  GLU A 318     -17.583  26.713  -3.451  1.00  1.26           H  
ATOM   4710 1HG  GLU A 318     -16.459  28.486  -1.999  1.00  1.26           H  
ATOM   4711 2HG  GLU A 318     -15.095  27.419  -1.942  1.00  1.26           H  
ATOM   4712  N   VAL A 319     -19.863  25.809  -2.094  1.00  1.39           N  
ATOM   4713  CA  VAL A 319     -21.105  25.225  -2.593  1.00  1.39           C  
ATOM   4714  C   VAL A 319     -21.602  25.973  -3.844  1.00  1.39           C  
ATOM   4715  O   VAL A 319     -21.024  26.983  -4.232  1.00  1.39           O  
ATOM   4716  CB  VAL A 319     -22.185  25.280  -1.495  1.00  1.39           C  
ATOM   4717  CG1 VAL A 319     -21.769  24.483  -0.300  1.00  1.39           C  
ATOM   4718  CG2 VAL A 319     -22.389  26.706  -1.073  1.00  1.39           C  
ATOM   4719  H   VAL A 319     -19.871  26.806  -1.889  1.00  1.39           H  
ATOM   4720  HA  VAL A 319     -20.921  24.182  -2.858  1.00  1.39           H  
ATOM   4721  HB  VAL A 319     -23.107  24.867  -1.885  1.00  1.39           H  
ATOM   4722 1HG1 VAL A 319     -22.551  24.530   0.452  1.00  1.39           H  
ATOM   4723 2HG1 VAL A 319     -21.621  23.461  -0.606  1.00  1.39           H  
ATOM   4724 3HG1 VAL A 319     -20.845  24.877   0.113  1.00  1.39           H  
ATOM   4725 1HG2 VAL A 319     -23.133  26.758  -0.314  1.00  1.39           H  
ATOM   4726 2HG2 VAL A 319     -21.475  27.079  -0.674  1.00  1.39           H  
ATOM   4727 3HG2 VAL A 319     -22.700  27.312  -1.932  1.00  1.39           H  
ATOM   4728  N   ASN A 320     -22.642  25.437  -4.501  1.00  1.52           N  
ATOM   4729  CA  ASN A 320     -23.337  26.034  -5.669  1.00  1.52           C  
ATOM   4730  C   ASN A 320     -24.605  26.824  -5.292  1.00  1.52           C  
ATOM   4731  O   ASN A 320     -25.579  26.212  -4.844  1.00  1.52           O  
ATOM   4732  CB  ASN A 320     -23.703  24.971  -6.682  1.00  1.52           C  
ATOM   4733  CG  ASN A 320     -24.433  25.521  -7.916  1.00  1.52           C  
ATOM   4734  OD1 ASN A 320     -24.793  26.697  -7.963  1.00  1.52           O  
ATOM   4735  ND2 ASN A 320     -24.667  24.679  -8.893  1.00  1.52           N  
ATOM   4736  H   ASN A 320     -23.010  24.571  -4.140  1.00  1.52           H  
ATOM   4737  HA  ASN A 320     -22.655  26.741  -6.144  1.00  1.52           H  
ATOM   4738 1HB  ASN A 320     -22.806  24.502  -7.031  1.00  1.52           H  
ATOM   4739 2HB  ASN A 320     -24.292  24.211  -6.204  1.00  1.52           H  
ATOM   4740 1HD2 ASN A 320     -25.147  24.982  -9.719  1.00  1.52           H  
ATOM   4741 2HD2 ASN A 320     -24.368  23.727  -8.817  1.00  1.52           H  
ATOM   4742  N   GLU A 321     -24.615  28.158  -5.460  1.00  1.61           N  
ATOM   4743  CA  GLU A 321     -25.753  28.992  -5.044  1.00  1.61           C  
ATOM   4744  C   GLU A 321     -27.103  28.630  -5.686  1.00  1.61           C  
ATOM   4745  O   GLU A 321     -28.157  28.964  -5.144  1.00  1.61           O  
ATOM   4746  CB  GLU A 321     -25.500  30.459  -5.292  1.00  1.61           C  
ATOM   4747  CG  GLU A 321     -26.482  31.289  -4.616  1.00  1.61           C  
ATOM   4748  CD  GLU A 321     -26.304  31.158  -3.120  1.00  1.61           C  
ATOM   4749  OE1 GLU A 321     -25.215  30.879  -2.686  1.00  1.61           O  
ATOM   4750  OE2 GLU A 321     -27.250  31.318  -2.424  1.00  1.61           O  
ATOM   4751  H   GLU A 321     -23.815  28.650  -5.865  1.00  1.61           H  
ATOM   4752  HA  GLU A 321     -25.865  28.864  -3.967  1.00  1.61           H  
ATOM   4753 1HB  GLU A 321     -24.535  30.735  -4.877  1.00  1.61           H  
ATOM   4754 2HB  GLU A 321     -25.508  30.680  -6.363  1.00  1.61           H  
ATOM   4755 1HG  GLU A 321     -26.336  32.326  -4.921  1.00  1.61           H  
ATOM   4756 2HG  GLU A 321     -27.487  30.981  -4.906  1.00  1.61           H  
ATOM   4757  N   ALA A 322     -27.087  27.959  -6.839  1.00  1.65           N  
ATOM   4758  CA  ALA A 322     -28.322  27.566  -7.525  1.00  1.65           C  
ATOM   4759  C   ALA A 322     -29.186  26.694  -6.609  1.00  1.65           C  
ATOM   4760  O   ALA A 322     -30.390  26.541  -6.808  1.00  1.65           O  
ATOM   4761  CB  ALA A 322     -28.010  26.798  -8.792  1.00  1.65           C  
ATOM   4762  H   ALA A 322     -26.195  27.687  -7.236  1.00  1.65           H  
ATOM   4763  HA  ALA A 322     -28.883  28.463  -7.774  1.00  1.65           H  
ATOM   4764 1HB  ALA A 322     -28.940  26.527  -9.290  1.00  1.65           H  
ATOM   4765 2HB  ALA A 322     -27.408  27.423  -9.454  1.00  1.65           H  
ATOM   4766 3HB  ALA A 322     -27.458  25.898  -8.535  1.00  1.65           H  
ATOM   4767  N   PHE A 323     -28.540  26.092  -5.621  1.00  1.63           N  
ATOM   4768  CA  PHE A 323     -29.159  25.243  -4.652  1.00  1.63           C  
ATOM   4769  C   PHE A 323     -29.161  25.971  -3.288  1.00  1.63           C  
ATOM   4770  O   PHE A 323     -29.090  25.333  -2.250  1.00  1.63           O  
ATOM   4771  CB  PHE A 323     -28.357  23.943  -4.576  1.00  1.63           C  
ATOM   4772  CG  PHE A 323     -28.272  23.146  -5.868  1.00  1.63           C  
ATOM   4773  CD1 PHE A 323     -27.177  23.248  -6.678  1.00  1.63           C  
ATOM   4774  CD2 PHE A 323     -29.266  22.277  -6.246  1.00  1.63           C  
ATOM   4775  CE1 PHE A 323     -27.071  22.496  -7.846  1.00  1.63           C  
ATOM   4776  CE2 PHE A 323     -29.162  21.525  -7.395  1.00  1.63           C  
ATOM   4777  CZ  PHE A 323     -28.060  21.636  -8.196  1.00  1.63           C  
ATOM   4778  H   PHE A 323     -27.540  26.253  -5.504  1.00  1.63           H  
ATOM   4779  HA  PHE A 323     -30.185  25.032  -4.952  1.00  1.63           H  
ATOM   4780 1HB  PHE A 323     -27.339  24.171  -4.249  1.00  1.63           H  
ATOM   4781 2HB  PHE A 323     -28.792  23.308  -3.850  1.00  1.63           H  
ATOM   4782  HD1 PHE A 323     -26.399  23.924  -6.385  1.00  1.63           H  
ATOM   4783  HD2 PHE A 323     -30.134  22.182  -5.630  1.00  1.63           H  
ATOM   4784  HE1 PHE A 323     -26.198  22.579  -8.479  1.00  1.63           H  
ATOM   4785  HE2 PHE A 323     -29.951  20.838  -7.661  1.00  1.63           H  
ATOM   4786  HZ  PHE A 323     -27.973  21.041  -9.106  1.00  1.63           H  
ATOM   4787  N   ALA A 324     -29.301  27.308  -3.286  1.00  1.56           N  
ATOM   4788  CA  ALA A 324     -29.226  28.119  -2.049  1.00  1.56           C  
ATOM   4789  C   ALA A 324     -30.085  27.610  -0.906  1.00  1.56           C  
ATOM   4790  O   ALA A 324     -29.662  27.621   0.250  1.00  1.56           O  
ATOM   4791  CB  ALA A 324     -29.690  29.539  -2.326  1.00  1.56           C  
ATOM   4792  H   ALA A 324     -29.345  27.801  -4.172  1.00  1.56           H  
ATOM   4793  HA  ALA A 324     -28.184  28.137  -1.733  1.00  1.56           H  
ATOM   4794 1HB  ALA A 324     -29.590  30.140  -1.421  1.00  1.56           H  
ATOM   4795 2HB  ALA A 324     -29.096  29.978  -3.109  1.00  1.56           H  
ATOM   4796 3HB  ALA A 324     -30.731  29.528  -2.639  1.00  1.56           H  
ATOM   4797  N   ALA A 325     -31.303  27.166  -1.184  1.00  1.48           N  
ATOM   4798  CA  ALA A 325     -32.122  26.649  -0.087  1.00  1.48           C  
ATOM   4799  C   ALA A 325     -31.481  25.407   0.516  1.00  1.48           C  
ATOM   4800  O   ALA A 325     -31.656  25.110   1.701  1.00  1.48           O  
ATOM   4801  CB  ALA A 325     -33.509  26.310  -0.525  1.00  1.48           C  
ATOM   4802  H   ALA A 325     -31.643  27.172  -2.135  1.00  1.48           H  
ATOM   4803  HA  ALA A 325     -32.176  27.422   0.675  1.00  1.48           H  
ATOM   4804 1HB  ALA A 325     -34.065  25.954   0.333  1.00  1.48           H  
ATOM   4805 2HB  ALA A 325     -33.999  27.177  -0.942  1.00  1.48           H  
ATOM   4806 3HB  ALA A 325     -33.466  25.539  -1.246  1.00  1.48           H  
ATOM   4807  N   GLN A 326     -30.779  24.641  -0.328  1.00  1.40           N  
ATOM   4808  CA  GLN A 326     -30.196  23.380   0.079  1.00  1.40           C  
ATOM   4809  C   GLN A 326     -28.948  23.721   0.858  1.00  1.40           C  
ATOM   4810  O   GLN A 326     -28.620  23.062   1.837  1.00  1.40           O  
ATOM   4811  CB  GLN A 326     -29.897  22.503  -1.137  1.00  1.40           C  
ATOM   4812  CG  GLN A 326     -31.176  22.165  -1.931  1.00  1.40           C  
ATOM   4813  CD  GLN A 326     -30.990  21.274  -3.154  1.00  1.40           C  
ATOM   4814  OE1 GLN A 326     -29.985  20.606  -3.313  1.00  1.40           O  
ATOM   4815  NE2 GLN A 326     -31.961  21.259  -4.031  1.00  1.40           N  
ATOM   4816  H   GLN A 326     -30.611  24.958  -1.271  1.00  1.40           H  
ATOM   4817  HA  GLN A 326     -30.879  22.857   0.721  1.00  1.40           H  
ATOM   4818 1HB  GLN A 326     -29.170  22.968  -1.746  1.00  1.40           H  
ATOM   4819 2HB  GLN A 326     -29.470  21.560  -0.796  1.00  1.40           H  
ATOM   4820 1HG  GLN A 326     -31.890  21.709  -1.275  1.00  1.40           H  
ATOM   4821 2HG  GLN A 326     -31.564  23.113  -2.286  1.00  1.40           H  
ATOM   4822 1HE2 GLN A 326     -31.884  20.684  -4.843  1.00  1.40           H  
ATOM   4823 2HE2 GLN A 326     -32.775  21.818  -3.893  1.00  1.40           H  
ATOM   4824  N   VAL A 327     -28.290  24.821   0.479  1.00  1.34           N  
ATOM   4825  CA  VAL A 327     -27.106  25.274   1.199  1.00  1.34           C  
ATOM   4826  C   VAL A 327     -27.516  25.684   2.599  1.00  1.34           C  
ATOM   4827  O   VAL A 327     -26.901  25.275   3.579  1.00  1.34           O  
ATOM   4828  CB  VAL A 327     -26.438  26.484   0.522  1.00  1.34           C  
ATOM   4829  CG1 VAL A 327     -25.311  27.018   1.437  1.00  1.34           C  
ATOM   4830  CG2 VAL A 327     -25.924  26.080  -0.869  1.00  1.34           C  
ATOM   4831  H   VAL A 327     -28.614  25.312  -0.352  1.00  1.34           H  
ATOM   4832  HA  VAL A 327     -26.390  24.453   1.257  1.00  1.34           H  
ATOM   4833  HB  VAL A 327     -27.165  27.281   0.414  1.00  1.34           H  
ATOM   4834 1HG1 VAL A 327     -24.848  27.889   0.976  1.00  1.34           H  
ATOM   4835 2HG1 VAL A 327     -25.732  27.304   2.403  1.00  1.34           H  
ATOM   4836 3HG1 VAL A 327     -24.561  26.241   1.587  1.00  1.34           H  
ATOM   4837 1HG2 VAL A 327     -25.465  26.941  -1.359  1.00  1.34           H  
ATOM   4838 2HG2 VAL A 327     -25.198  25.283  -0.763  1.00  1.34           H  
ATOM   4839 3HG2 VAL A 327     -26.750  25.728  -1.475  1.00  1.34           H  
ATOM   4840  N   LEU A 328     -28.593  26.462   2.698  1.00  1.30           N  
ATOM   4841  CA  LEU A 328     -29.102  26.893   3.991  1.00  1.30           C  
ATOM   4842  C   LEU A 328     -29.557  25.689   4.819  1.00  1.30           C  
ATOM   4843  O   LEU A 328     -29.321  25.637   6.031  1.00  1.30           O  
ATOM   4844  CB  LEU A 328     -30.243  27.883   3.771  1.00  1.30           C  
ATOM   4845  CG  LEU A 328     -29.840  29.217   3.229  1.00  1.30           C  
ATOM   4846  CD1 LEU A 328     -31.041  30.017   2.853  1.00  1.30           C  
ATOM   4847  CD2 LEU A 328     -29.031  29.941   4.282  1.00  1.30           C  
ATOM   4848  H   LEU A 328     -29.060  26.776   1.846  1.00  1.30           H  
ATOM   4849  HA  LEU A 328     -28.299  27.396   4.526  1.00  1.30           H  
ATOM   4850 1HB  LEU A 328     -30.904  27.454   3.029  1.00  1.30           H  
ATOM   4851 2HB  LEU A 328     -30.791  28.027   4.701  1.00  1.30           H  
ATOM   4852  HG  LEU A 328     -29.258  29.067   2.340  1.00  1.30           H  
ATOM   4853 1HD1 LEU A 328     -30.706  30.971   2.453  1.00  1.30           H  
ATOM   4854 2HD1 LEU A 328     -31.607  29.479   2.094  1.00  1.30           H  
ATOM   4855 3HD1 LEU A 328     -31.660  30.184   3.723  1.00  1.30           H  
ATOM   4856 1HD2 LEU A 328     -28.719  30.913   3.908  1.00  1.30           H  
ATOM   4857 2HD2 LEU A 328     -29.638  30.085   5.175  1.00  1.30           H  
ATOM   4858 3HD2 LEU A 328     -28.165  29.343   4.519  1.00  1.30           H  
ATOM   4859  N   GLY A 329     -30.169  24.698   4.160  1.00  1.27           N  
ATOM   4860  CA  GLY A 329     -30.583  23.459   4.812  1.00  1.27           C  
ATOM   4861  C   GLY A 329     -29.371  22.792   5.422  1.00  1.27           C  
ATOM   4862  O   GLY A 329     -29.337  22.521   6.622  1.00  1.27           O  
ATOM   4863  H   GLY A 329     -30.385  24.807   3.170  1.00  1.27           H  
ATOM   4864 1HA  GLY A 329     -31.321  23.659   5.585  1.00  1.27           H  
ATOM   4865 2HA  GLY A 329     -31.040  22.801   4.080  1.00  1.27           H  
ATOM   4866  N   VAL A 330     -28.347  22.566   4.596  1.00  1.26           N  
ATOM   4867  CA  VAL A 330     -27.127  21.916   5.034  1.00  1.26           C  
ATOM   4868  C   VAL A 330     -26.403  22.680   6.124  1.00  1.26           C  
ATOM   4869  O   VAL A 330     -26.004  22.077   7.118  1.00  1.26           O  
ATOM   4870  CB  VAL A 330     -26.187  21.728   3.822  1.00  1.26           C  
ATOM   4871  CG1 VAL A 330     -24.805  21.295   4.280  1.00  1.26           C  
ATOM   4872  CG2 VAL A 330     -26.795  20.643   2.888  1.00  1.26           C  
ATOM   4873  H   VAL A 330     -28.440  22.829   3.619  1.00  1.26           H  
ATOM   4874  HA  VAL A 330     -27.395  20.944   5.416  1.00  1.26           H  
ATOM   4875  HB  VAL A 330     -26.095  22.675   3.289  1.00  1.26           H  
ATOM   4876 1HG1 VAL A 330     -24.158  21.165   3.420  1.00  1.26           H  
ATOM   4877 2HG1 VAL A 330     -24.382  22.052   4.935  1.00  1.26           H  
ATOM   4878 3HG1 VAL A 330     -24.884  20.377   4.809  1.00  1.26           H  
ATOM   4879 1HG2 VAL A 330     -26.169  20.522   2.025  1.00  1.26           H  
ATOM   4880 2HG2 VAL A 330     -26.877  19.703   3.411  1.00  1.26           H  
ATOM   4881 3HG2 VAL A 330     -27.775  20.939   2.559  1.00  1.26           H  
ATOM   4882  N   VAL A 331     -26.273  23.992   6.007  1.00  1.25           N  
ATOM   4883  CA  VAL A 331     -25.588  24.729   7.061  1.00  1.25           C  
ATOM   4884  C   VAL A 331     -26.355  24.596   8.377  1.00  1.25           C  
ATOM   4885  O   VAL A 331     -25.753  24.317   9.425  1.00  1.25           O  
ATOM   4886  CB  VAL A 331     -25.429  26.213   6.660  1.00  1.25           C  
ATOM   4887  CG1 VAL A 331     -24.926  27.010   7.841  1.00  1.25           C  
ATOM   4888  CG2 VAL A 331     -24.416  26.323   5.502  1.00  1.25           C  
ATOM   4889  H   VAL A 331     -26.621  24.474   5.181  1.00  1.25           H  
ATOM   4890  HA  VAL A 331     -24.598  24.302   7.189  1.00  1.25           H  
ATOM   4891  HB  VAL A 331     -26.399  26.614   6.348  1.00  1.25           H  
ATOM   4892 1HG1 VAL A 331     -24.805  28.055   7.559  1.00  1.25           H  
ATOM   4893 2HG1 VAL A 331     -25.637  26.931   8.661  1.00  1.25           H  
ATOM   4894 3HG1 VAL A 331     -23.987  26.610   8.137  1.00  1.25           H  
ATOM   4895 1HG2 VAL A 331     -24.300  27.367   5.214  1.00  1.25           H  
ATOM   4896 2HG2 VAL A 331     -23.460  25.934   5.819  1.00  1.25           H  
ATOM   4897 3HG2 VAL A 331     -24.765  25.755   4.650  1.00  1.25           H  
ATOM   4898  N   ARG A 332     -27.683  24.757   8.351  1.00  1.26           N  
ATOM   4899  CA  ARG A 332     -28.476  24.610   9.558  1.00  1.26           C  
ATOM   4900  C   ARG A 332     -28.324  23.205  10.153  1.00  1.26           C  
ATOM   4901  O   ARG A 332     -28.087  23.053  11.349  1.00  1.26           O  
ATOM   4902  CB  ARG A 332     -29.949  24.927   9.295  1.00  1.26           C  
ATOM   4903  CG  ARG A 332     -30.870  24.832  10.527  1.00  1.26           C  
ATOM   4904  CD  ARG A 332     -32.263  25.369  10.265  1.00  1.26           C  
ATOM   4905  NE  ARG A 332     -33.132  25.243  11.455  1.00  1.26           N  
ATOM   4906  CZ  ARG A 332     -34.346  25.832  11.604  1.00  1.26           C  
ATOM   4907  NH1 ARG A 332     -34.840  26.602  10.660  1.00  1.26           N  
ATOM   4908  NH2 ARG A 332     -35.047  25.644  12.709  1.00  1.26           N  
ATOM   4909  H   ARG A 332     -28.159  24.983   7.471  1.00  1.26           H  
ATOM   4910  HA  ARG A 332     -28.107  25.329  10.294  1.00  1.26           H  
ATOM   4911 1HB  ARG A 332     -30.034  25.929   8.876  1.00  1.26           H  
ATOM   4912 2HB  ARG A 332     -30.330  24.231   8.541  1.00  1.26           H  
ATOM   4913 1HG  ARG A 332     -30.966  23.781  10.814  1.00  1.26           H  
ATOM   4914 2HG  ARG A 332     -30.438  25.388  11.361  1.00  1.26           H  
ATOM   4915 1HD  ARG A 332     -32.207  26.421   9.993  1.00  1.26           H  
ATOM   4916 2HD  ARG A 332     -32.722  24.808   9.448  1.00  1.26           H  
ATOM   4917  HE  ARG A 332     -32.786  24.662  12.234  1.00  1.26           H  
ATOM   4918 1HH1 ARG A 332     -34.322  26.758   9.805  1.00  1.26           H  
ATOM   4919 2HH1 ARG A 332     -35.743  27.034  10.789  1.00  1.26           H  
ATOM   4920 1HH2 ARG A 332     -34.685  25.054  13.450  1.00  1.26           H  
ATOM   4921 2HH2 ARG A 332     -35.945  26.088  12.813  1.00  1.26           H  
ATOM   4922  N   MET A 333     -28.442  22.177   9.312  1.00  1.31           N  
ATOM   4923  CA  MET A 333     -28.297  20.804   9.766  1.00  1.31           C  
ATOM   4924  C   MET A 333     -26.943  20.511  10.356  1.00  1.31           C  
ATOM   4925  O   MET A 333     -26.817  19.846  11.367  1.00  1.31           O  
ATOM   4926  CB  MET A 333     -28.586  19.831   8.657  1.00  1.31           C  
ATOM   4927  CG  MET A 333     -30.006  19.800   8.208  1.00  1.31           C  
ATOM   4928  SD  MET A 333     -30.184  18.805   6.776  1.00  1.31           S  
ATOM   4929  CE  MET A 333     -29.862  17.213   7.524  1.00  1.31           C  
ATOM   4930  H   MET A 333     -28.625  22.348   8.319  1.00  1.31           H  
ATOM   4931  HA  MET A 333     -29.039  20.640  10.567  1.00  1.31           H  
ATOM   4932 1HB  MET A 333     -27.975  20.111   7.791  1.00  1.31           H  
ATOM   4933 2HB  MET A 333     -28.289  18.828   8.958  1.00  1.31           H  
ATOM   4934 1HG  MET A 333     -30.611  19.367   9.007  1.00  1.31           H  
ATOM   4935 2HG  MET A 333     -30.379  20.795   8.000  1.00  1.31           H  
ATOM   4936 1HE  MET A 333     -29.926  16.434   6.783  1.00  1.31           H  
ATOM   4937 2HE  MET A 333     -28.863  17.206   7.962  1.00  1.31           H  
ATOM   4938 3HE  MET A 333     -30.597  17.022   8.309  1.00  1.31           H  
ATOM   4939  N   LEU A 334     -25.887  21.021   9.733  1.00  1.38           N  
ATOM   4940  CA  LEU A 334     -24.581  20.750  10.289  1.00  1.38           C  
ATOM   4941  C   LEU A 334     -24.458  21.359  11.690  1.00  1.38           C  
ATOM   4942  O   LEU A 334     -23.963  20.704  12.621  1.00  1.38           O  
ATOM   4943  CB  LEU A 334     -23.516  21.297   9.349  1.00  1.38           C  
ATOM   4944  CG  LEU A 334     -23.365  20.557   8.031  1.00  1.38           C  
ATOM   4945  CD1 LEU A 334     -22.405  21.321   7.141  1.00  1.38           C  
ATOM   4946  CD2 LEU A 334     -22.880  19.192   8.304  1.00  1.38           C  
ATOM   4947  H   LEU A 334     -25.989  21.566   8.881  1.00  1.38           H  
ATOM   4948  HA  LEU A 334     -24.452  19.674  10.363  1.00  1.38           H  
ATOM   4949 1HB  LEU A 334     -23.785  22.324   9.112  1.00  1.38           H  
ATOM   4950 2HB  LEU A 334     -22.564  21.283   9.857  1.00  1.38           H  
ATOM   4951  HG  LEU A 334     -24.316  20.485   7.533  1.00  1.38           H  
ATOM   4952 1HD1 LEU A 334     -22.293  20.800   6.190  1.00  1.38           H  
ATOM   4953 2HD1 LEU A 334     -22.808  22.322   6.963  1.00  1.38           H  
ATOM   4954 3HD1 LEU A 334     -21.437  21.399   7.634  1.00  1.38           H  
ATOM   4955 1HD2 LEU A 334     -22.770  18.656   7.374  1.00  1.38           H  
ATOM   4956 2HD2 LEU A 334     -21.931  19.252   8.795  1.00  1.38           H  
ATOM   4957 3HD2 LEU A 334     -23.593  18.665   8.939  1.00  1.38           H  
ATOM   4958  N   LYS A 335     -25.028  22.557  11.879  1.00  1.48           N  
ATOM   4959  CA  LYS A 335     -25.013  23.195  13.191  1.00  1.48           C  
ATOM   4960  C   LYS A 335     -25.838  22.426  14.231  1.00  1.48           C  
ATOM   4961  O   LYS A 335     -25.427  22.314  15.391  1.00  1.48           O  
ATOM   4962  CB  LYS A 335     -25.544  24.632  13.091  1.00  1.48           C  
ATOM   4963  CG  LYS A 335     -24.630  25.647  12.380  1.00  1.48           C  
ATOM   4964  CD  LYS A 335     -25.315  27.015  12.313  1.00  1.48           C  
ATOM   4965  CE  LYS A 335     -24.456  28.076  11.646  1.00  1.48           C  
ATOM   4966  NZ  LYS A 335     -25.183  29.389  11.559  1.00  1.48           N  
ATOM   4967  H   LYS A 335     -25.437  23.059  11.084  1.00  1.48           H  
ATOM   4968  HA  LYS A 335     -24.000  23.218  13.559  1.00  1.48           H  
ATOM   4969 1HB  LYS A 335     -26.486  24.622  12.549  1.00  1.48           H  
ATOM   4970 2HB  LYS A 335     -25.749  25.011  14.089  1.00  1.48           H  
ATOM   4971 1HG  LYS A 335     -23.704  25.739  12.928  1.00  1.48           H  
ATOM   4972 2HG  LYS A 335     -24.403  25.299  11.373  1.00  1.48           H  
ATOM   4973 1HD  LYS A 335     -26.242  26.915  11.750  1.00  1.48           H  
ATOM   4974 2HD  LYS A 335     -25.558  27.341  13.324  1.00  1.48           H  
ATOM   4975 1HE  LYS A 335     -23.544  28.213  12.228  1.00  1.48           H  
ATOM   4976 2HE  LYS A 335     -24.188  27.750  10.644  1.00  1.48           H  
ATOM   4977 1HZ  LYS A 335     -24.598  30.092  11.115  1.00  1.48           H  
ATOM   4978 2HZ  LYS A 335     -26.025  29.269  11.018  1.00  1.48           H  
ATOM   4979 3HZ  LYS A 335     -25.424  29.701  12.489  1.00  1.48           H  
ATOM   4980  N   GLU A 336     -26.986  21.886  13.819  1.00  1.60           N  
ATOM   4981  CA  GLU A 336     -27.885  21.188  14.742  1.00  1.60           C  
ATOM   4982  C   GLU A 336     -27.576  19.702  14.980  1.00  1.60           C  
ATOM   4983  O   GLU A 336     -27.795  19.201  16.085  1.00  1.60           O  
ATOM   4984  CB  GLU A 336     -29.328  21.311  14.236  1.00  1.60           C  
ATOM   4985  CG  GLU A 336     -29.876  22.739  14.247  1.00  1.60           C  
ATOM   4986  CD  GLU A 336     -31.274  22.872  13.679  1.00  1.60           C  
ATOM   4987  OE1 GLU A 336     -31.822  21.900  13.218  1.00  1.60           O  
ATOM   4988  OE2 GLU A 336     -31.790  23.969  13.698  1.00  1.60           O  
ATOM   4989  H   GLU A 336     -27.275  22.022  12.848  1.00  1.60           H  
ATOM   4990  HA  GLU A 336     -27.819  21.695  15.703  1.00  1.60           H  
ATOM   4991 1HB  GLU A 336     -29.380  20.940  13.208  1.00  1.60           H  
ATOM   4992 2HB  GLU A 336     -29.984  20.686  14.842  1.00  1.60           H  
ATOM   4993 1HG  GLU A 336     -29.879  23.101  15.273  1.00  1.60           H  
ATOM   4994 2HG  GLU A 336     -29.200  23.372  13.673  1.00  1.60           H  
ATOM   4995  N   GLU A 337     -27.095  18.997  13.954  1.00  1.72           N  
ATOM   4996  CA  GLU A 337     -26.868  17.557  14.057  1.00  1.72           C  
ATOM   4997  C   GLU A 337     -25.400  17.150  14.185  1.00  1.72           C  
ATOM   4998  O   GLU A 337     -25.097  16.150  14.838  1.00  1.72           O  
ATOM   4999  CB  GLU A 337     -27.442  16.843  12.822  1.00  1.72           C  
ATOM   5000  CG  GLU A 337     -28.959  16.984  12.629  1.00  1.72           C  
ATOM   5001  CD  GLU A 337     -29.493  16.168  11.445  1.00  1.72           C  
ATOM   5002  OE1 GLU A 337     -28.704  15.560  10.756  1.00  1.72           O  
ATOM   5003  OE2 GLU A 337     -30.688  16.162  11.242  1.00  1.72           O  
ATOM   5004  H   GLU A 337     -26.933  19.456  13.071  1.00  1.72           H  
ATOM   5005  HA  GLU A 337     -27.391  17.196  14.941  1.00  1.72           H  
ATOM   5006 1HB  GLU A 337     -26.958  17.234  11.927  1.00  1.72           H  
ATOM   5007 2HB  GLU A 337     -27.207  15.780  12.880  1.00  1.72           H  
ATOM   5008 1HG  GLU A 337     -29.463  16.667  13.541  1.00  1.72           H  
ATOM   5009 2HG  GLU A 337     -29.188  18.042  12.467  1.00  1.72           H  
ATOM   5010  N   ALA A 338     -24.483  17.877  13.535  1.00  1.84           N  
ATOM   5011  CA  ALA A 338     -23.076  17.489  13.571  1.00  1.84           C  
ATOM   5012  C   ALA A 338     -22.350  18.202  14.700  1.00  1.84           C  
ATOM   5013  O   ALA A 338     -21.253  17.807  15.098  1.00  1.84           O  
ATOM   5014  CB  ALA A 338     -22.406  17.781  12.244  1.00  1.84           C  
ATOM   5015  H   ALA A 338     -24.729  18.719  13.022  1.00  1.84           H  
ATOM   5016  HA  ALA A 338     -23.024  16.417  13.759  1.00  1.84           H  
ATOM   5017 1HB  ALA A 338     -21.369  17.457  12.287  1.00  1.84           H  
ATOM   5018 2HB  ALA A 338     -22.920  17.247  11.444  1.00  1.84           H  
ATOM   5019 3HB  ALA A 338     -22.446  18.844  12.045  1.00  1.84           H  
ATOM   5020  N   GLY A 339     -22.955  19.281  15.198  1.00  1.95           N  
ATOM   5021  CA  GLY A 339     -22.339  20.110  16.221  1.00  1.95           C  
ATOM   5022  C   GLY A 339     -21.258  21.011  15.621  1.00  1.95           C  
ATOM   5023  O   GLY A 339     -20.320  21.418  16.301  1.00  1.95           O  
ATOM   5024  H   GLY A 339     -23.863  19.543  14.834  1.00  1.95           H  
ATOM   5025 1HA  GLY A 339     -23.107  20.726  16.692  1.00  1.95           H  
ATOM   5026 2HA  GLY A 339     -21.907  19.479  16.998  1.00  1.95           H  
ATOM   5027  N   ILE A 340     -21.392  21.291  14.327  1.00  2.03           N  
ATOM   5028  CA  ILE A 340     -20.422  22.103  13.612  1.00  2.03           C  
ATOM   5029  C   ILE A 340     -20.852  23.534  13.443  1.00  2.03           C  
ATOM   5030  O   ILE A 340     -21.891  23.802  12.872  1.00  2.03           O  
ATOM   5031  CB  ILE A 340     -20.182  21.557  12.203  1.00  2.03           C  
ATOM   5032  CG1 ILE A 340     -19.579  20.174  12.233  1.00  2.03           C  
ATOM   5033  CG2 ILE A 340     -19.341  22.516  11.430  1.00  2.03           C  
ATOM   5034  CD1 ILE A 340     -19.590  19.520  10.869  1.00  2.03           C  
ATOM   5035  H   ILE A 340     -22.211  20.949  13.828  1.00  2.03           H  
ATOM   5036  HA  ILE A 340     -19.484  22.088  14.160  1.00  2.03           H  
ATOM   5037  HB  ILE A 340     -21.144  21.458  11.706  1.00  2.03           H  
ATOM   5038 1HG1 ILE A 340     -18.550  20.242  12.574  1.00  2.03           H  
ATOM   5039 2HG1 ILE A 340     -20.132  19.553  12.934  1.00  2.03           H  
ATOM   5040 1HG2 ILE A 340     -19.201  22.146  10.419  1.00  2.03           H  
ATOM   5041 2HG2 ILE A 340     -19.815  23.472  11.391  1.00  2.03           H  
ATOM   5042 3HG2 ILE A 340     -18.392  22.620  11.930  1.00  2.03           H  
ATOM   5043 1HD1 ILE A 340     -19.142  18.526  10.930  1.00  2.03           H  
ATOM   5044 2HD1 ILE A 340     -20.607  19.439  10.538  1.00  2.03           H  
ATOM   5045 3HD1 ILE A 340     -19.033  20.123  10.165  1.00  2.03           H  
ATOM   5046  N   GLU A 341     -20.049  24.471  13.903  1.00  2.10           N  
ATOM   5047  CA  GLU A 341     -20.439  25.853  13.696  1.00  2.10           C  
ATOM   5048  C   GLU A 341     -19.928  26.326  12.340  1.00  2.10           C  
ATOM   5049  O   GLU A 341     -18.744  26.208  12.045  1.00  2.10           O  
ATOM   5050  CB  GLU A 341     -19.898  26.748  14.811  1.00  2.10           C  
ATOM   5051  CG  GLU A 341     -20.325  28.226  14.707  1.00  2.10           C  
ATOM   5052  CD  GLU A 341     -19.767  29.085  15.824  1.00  2.10           C  
ATOM   5053  OE1 GLU A 341     -19.131  28.554  16.702  1.00  2.10           O  
ATOM   5054  OE2 GLU A 341     -19.981  30.277  15.792  1.00  2.10           O  
ATOM   5055  H   GLU A 341     -19.192  24.237  14.382  1.00  2.10           H  
ATOM   5056  HA  GLU A 341     -21.524  25.923  13.695  1.00  2.10           H  
ATOM   5057 1HB  GLU A 341     -20.253  26.374  15.770  1.00  2.10           H  
ATOM   5058 2HB  GLU A 341     -18.810  26.703  14.820  1.00  2.10           H  
ATOM   5059 1HG  GLU A 341     -19.988  28.625  13.752  1.00  2.10           H  
ATOM   5060 2HG  GLU A 341     -21.415  28.277  14.724  1.00  2.10           H  
ATOM   5061  N   LEU A 342     -20.826  26.854  11.519  1.00  2.16           N  
ATOM   5062  CA  LEU A 342     -20.414  27.361  10.219  1.00  2.16           C  
ATOM   5063  C   LEU A 342     -20.794  28.819  10.093  1.00  2.16           C  
ATOM   5064  O   LEU A 342     -21.861  29.247  10.525  1.00  2.16           O  
ATOM   5065  CB  LEU A 342     -21.095  26.622   9.069  1.00  2.16           C  
ATOM   5066  CG  LEU A 342     -20.783  25.165   8.906  1.00  2.16           C  
ATOM   5067  CD1 LEU A 342     -21.819  24.383   9.642  1.00  2.16           C  
ATOM   5068  CD2 LEU A 342     -20.756  24.801   7.433  1.00  2.16           C  
ATOM   5069  H   LEU A 342     -21.790  26.898  11.804  1.00  2.16           H  
ATOM   5070  HA  LEU A 342     -19.333  27.270  10.123  1.00  2.16           H  
ATOM   5071 1HB  LEU A 342     -22.143  26.689   9.245  1.00  2.16           H  
ATOM   5072 2HB  LEU A 342     -20.863  27.133   8.129  1.00  2.16           H  
ATOM   5073  HG  LEU A 342     -19.816  24.953   9.350  1.00  2.16           H  
ATOM   5074 1HD1 LEU A 342     -21.584  23.336   9.557  1.00  2.16           H  
ATOM   5075 2HD1 LEU A 342     -21.816  24.667  10.670  1.00  2.16           H  
ATOM   5076 3HD1 LEU A 342     -22.803  24.579   9.223  1.00  2.16           H  
ATOM   5077 1HD2 LEU A 342     -20.523  23.745   7.319  1.00  2.16           H  
ATOM   5078 2HD2 LEU A 342     -21.723  25.005   6.995  1.00  2.16           H  
ATOM   5079 3HD2 LEU A 342     -20.001  25.397   6.928  1.00  2.16           H  
ATOM   5080  N   ASP A 343     -19.904  29.567   9.460  1.00  2.19           N  
ATOM   5081  CA  ASP A 343     -20.114  30.967   9.137  1.00  2.19           C  
ATOM   5082  C   ASP A 343     -20.485  31.090   7.662  1.00  2.19           C  
ATOM   5083  O   ASP A 343     -20.388  30.109   6.917  1.00  2.19           O  
ATOM   5084  CB  ASP A 343     -18.836  31.756   9.473  1.00  2.19           C  
ATOM   5085  CG  ASP A 343     -18.984  33.304   9.583  1.00  2.19           C  
ATOM   5086  OD1 ASP A 343     -19.920  33.847   9.062  1.00  2.19           O  
ATOM   5087  OD2 ASP A 343     -18.084  33.923  10.093  1.00  2.19           O  
ATOM   5088  H   ASP A 343     -19.047  29.131   9.177  1.00  2.19           H  
ATOM   5089  HA  ASP A 343     -20.944  31.359   9.733  1.00  2.19           H  
ATOM   5090 1HB  ASP A 343     -18.412  31.384  10.400  1.00  2.19           H  
ATOM   5091 2HB  ASP A 343     -18.096  31.557   8.685  1.00  2.19           H  
ATOM   5092  N   PHE A 344     -20.870  32.291   7.263  1.00  2.21           N  
ATOM   5093  CA  PHE A 344     -21.047  32.578   5.856  1.00  2.21           C  
ATOM   5094  C   PHE A 344     -19.780  33.262   5.335  1.00  2.21           C  
ATOM   5095  O   PHE A 344     -19.599  33.400   4.127  1.00  2.21           O  
ATOM   5096  CB  PHE A 344     -22.375  33.269   5.550  1.00  2.21           C  
ATOM   5097  CG  PHE A 344     -23.542  32.270   5.653  1.00  2.21           C  
ATOM   5098  CD1 PHE A 344     -24.434  32.260   6.711  1.00  2.21           C  
ATOM   5099  CD2 PHE A 344     -23.703  31.300   4.647  1.00  2.21           C  
ATOM   5100  CE1 PHE A 344     -25.464  31.319   6.759  1.00  2.21           C  
ATOM   5101  CE2 PHE A 344     -24.722  30.366   4.702  1.00  2.21           C  
ATOM   5102  CZ  PHE A 344     -25.599  30.377   5.752  1.00  2.21           C  
ATOM   5103  H   PHE A 344     -20.944  33.034   7.957  1.00  2.21           H  
ATOM   5104  HA  PHE A 344     -21.125  31.626   5.344  1.00  2.21           H  
ATOM   5105 1HB  PHE A 344     -22.542  34.081   6.259  1.00  2.21           H  
ATOM   5106 2HB  PHE A 344     -22.355  33.692   4.545  1.00  2.21           H  
ATOM   5107  HD1 PHE A 344     -24.328  32.999   7.510  1.00  2.21           H  
ATOM   5108  HD2 PHE A 344     -23.004  31.287   3.811  1.00  2.21           H  
ATOM   5109  HE1 PHE A 344     -26.162  31.319   7.594  1.00  2.21           H  
ATOM   5110  HE2 PHE A 344     -24.828  29.621   3.909  1.00  2.21           H  
ATOM   5111  HZ  PHE A 344     -26.394  29.643   5.806  1.00  2.21           H  
ATOM   5112  N   SER A 345     -18.868  33.613   6.256  1.00  2.21           N  
ATOM   5113  CA  SER A 345     -17.503  33.967   5.833  1.00  2.21           C  
ATOM   5114  C   SER A 345     -16.985  32.540   5.667  1.00  2.21           C  
ATOM   5115  O   SER A 345     -17.690  31.646   6.123  1.00  2.21           O  
ATOM   5116  CB  SER A 345     -16.705  34.763   6.861  1.00  2.21           C  
ATOM   5117  OG  SER A 345     -16.341  33.992   7.984  1.00  2.21           O  
ATOM   5118  H   SER A 345     -19.124  33.591   7.247  1.00  2.21           H  
ATOM   5119  HA  SER A 345     -17.505  34.468   4.867  1.00  2.21           H  
ATOM   5120 1HB  SER A 345     -15.806  35.135   6.378  1.00  2.21           H  
ATOM   5121 2HB  SER A 345     -17.283  35.626   7.190  1.00  2.21           H  
ATOM   5122  HG  SER A 345     -17.013  34.147   8.684  1.00  2.21           H  
ATOM   5123  N   LYS A 346     -15.827  32.253   5.047  1.00  2.19           N  
ATOM   5124  CA  LYS A 346     -15.362  30.845   4.875  1.00  2.19           C  
ATOM   5125  C   LYS A 346     -16.202  30.124   3.810  1.00  2.19           C  
ATOM   5126  O   LYS A 346     -15.659  29.601   2.836  1.00  2.19           O  
ATOM   5127  CB  LYS A 346     -15.340  30.036   6.182  1.00  2.19           C  
ATOM   5128  CG  LYS A 346     -14.713  28.673   6.015  1.00  2.19           C  
ATOM   5129  CD  LYS A 346     -14.558  27.954   7.334  1.00  2.19           C  
ATOM   5130  CE  LYS A 346     -13.510  28.704   8.190  1.00  2.19           C  
ATOM   5131  NZ  LYS A 346     -13.082  27.937   9.374  1.00  2.19           N  
ATOM   5132  H   LYS A 346     -15.240  32.981   4.636  1.00  2.19           H  
ATOM   5133  HA  LYS A 346     -14.334  30.874   4.505  1.00  2.19           H  
ATOM   5134 1HB  LYS A 346     -14.799  30.578   6.954  1.00  2.19           H  
ATOM   5135 2HB  LYS A 346     -16.334  29.833   6.544  1.00  2.19           H  
ATOM   5136 1HG  LYS A 346     -15.316  28.068   5.336  1.00  2.19           H  
ATOM   5137 2HG  LYS A 346     -13.744  28.802   5.589  1.00  2.19           H  
ATOM   5138 1HD  LYS A 346     -15.518  27.938   7.846  1.00  2.19           H  
ATOM   5139 2HD  LYS A 346     -14.232  26.915   7.167  1.00  2.19           H  
ATOM   5140 1HE  LYS A 346     -12.626  28.927   7.564  1.00  2.19           H  
ATOM   5141 2HE  LYS A 346     -13.943  29.639   8.529  1.00  2.19           H  
ATOM   5142 1HZ  LYS A 346     -12.404  28.464   9.884  1.00  2.19           H  
ATOM   5143 2HZ  LYS A 346     -13.851  27.717   9.981  1.00  2.19           H  
ATOM   5144 3HZ  LYS A 346     -12.649  27.073   9.011  1.00  2.19           H  
ATOM   5145  N   THR A 347     -17.517  30.087   3.993  1.00  2.19           N  
ATOM   5146  CA  THR A 347     -18.418  29.640   2.952  1.00  2.19           C  
ATOM   5147  C   THR A 347     -18.126  30.593   1.796  1.00  2.19           C  
ATOM   5148  O   THR A 347     -17.935  31.786   2.017  1.00  2.19           O  
ATOM   5149  CB  THR A 347     -19.917  29.706   3.328  1.00  2.19           C  
ATOM   5150  OG1 THR A 347     -20.176  28.902   4.498  1.00  2.19           O  
ATOM   5151  CG2 THR A 347     -20.793  29.159   2.166  1.00  2.19           C  
ATOM   5152  H   THR A 347     -17.890  30.456   4.855  1.00  2.19           H  
ATOM   5153  HA  THR A 347     -18.172  28.626   2.665  1.00  2.19           H  
ATOM   5154  HB  THR A 347     -20.192  30.727   3.520  1.00  2.19           H  
ATOM   5155  HG1 THR A 347     -20.140  29.461   5.316  1.00  2.19           H  
ATOM   5156 1HG2 THR A 347     -21.842  29.213   2.450  1.00  2.19           H  
ATOM   5157 2HG2 THR A 347     -20.639  29.753   1.269  1.00  2.19           H  
ATOM   5158 3HG2 THR A 347     -20.526  28.120   1.956  1.00  2.19           H  
ATOM   5159  N   ASN A 348     -18.078  30.075   0.592  1.00  2.20           N  
ATOM   5160  CA  ASN A 348     -17.716  30.808  -0.615  1.00  2.20           C  
ATOM   5161  C   ASN A 348     -17.544  32.342  -0.487  1.00  2.20           C  
ATOM   5162  O   ASN A 348     -18.514  33.097  -0.386  1.00  2.20           O  
ATOM   5163  CB  ASN A 348     -18.832  30.677  -1.609  1.00  2.20           C  
ATOM   5164  CG  ASN A 348     -19.204  29.368  -2.028  1.00  2.20           C  
ATOM   5165  OD1 ASN A 348     -19.783  28.615  -1.267  1.00  2.20           O  
ATOM   5166  ND2 ASN A 348     -18.965  29.043  -3.245  1.00  2.20           N  
ATOM   5167  H   ASN A 348     -18.200  29.069   0.531  1.00  2.20           H  
ATOM   5168  HA  ASN A 348     -16.801  30.389  -0.988  1.00  2.20           H  
ATOM   5169 1HB  ASN A 348     -19.717  31.196  -1.251  1.00  2.20           H  
ATOM   5170 2HB  ASN A 348     -18.495  31.151  -2.496  1.00  2.20           H  
ATOM   5171 1HD2 ASN A 348     -19.300  28.142  -3.600  1.00  2.20           H  
ATOM   5172 2HD2 ASN A 348     -18.488  29.680  -3.852  1.00  2.20           H  
ATOM   5173  N   HIS A 349     -16.293  32.798  -0.662  1.00  2.23           N  
ATOM   5174  CA  HIS A 349     -15.878  34.204  -0.712  1.00  2.23           C  
ATOM   5175  C   HIS A 349     -16.112  34.713  -2.110  1.00  2.23           C  
ATOM   5176  O   HIS A 349     -16.294  35.901  -2.349  1.00  2.23           O  
ATOM   5177  CB  HIS A 349     -14.403  34.364  -0.359  1.00  2.23           C  
ATOM   5178  CG  HIS A 349     -14.054  34.069   1.059  1.00  2.23           C  
ATOM   5179  ND1 HIS A 349     -12.751  33.907   1.464  1.00  2.23           N  
ATOM   5180  CD2 HIS A 349     -14.826  33.909   2.169  1.00  2.23           C  
ATOM   5181  CE1 HIS A 349     -12.721  33.656   2.767  1.00  2.23           C  
ATOM   5182  NE2 HIS A 349     -13.980  33.657   3.230  1.00  2.23           N  
ATOM   5183  H   HIS A 349     -15.586  32.104  -0.795  1.00  2.23           H  
ATOM   5184  HA  HIS A 349     -16.474  34.804  -0.023  1.00  2.23           H  
ATOM   5185 1HB  HIS A 349     -13.809  33.703  -0.995  1.00  2.23           H  
ATOM   5186 2HB  HIS A 349     -14.087  35.380  -0.581  1.00  2.23           H  
ATOM   5187  HD1 HIS A 349     -11.948  33.964   0.818  1.00  2.23           H  
ATOM   5188  HD2 HIS A 349     -15.908  33.942   2.332  1.00  2.23           H  
ATOM   5189  HE1 HIS A 349     -11.770  33.493   3.275  1.00  2.23           H  
ATOM   5190  N   ASN A 350     -16.145  33.747  -3.028  1.00  2.29           N  
ATOM   5191  CA  ASN A 350     -16.434  33.959  -4.451  1.00  2.29           C  
ATOM   5192  C   ASN A 350     -17.944  33.831  -4.669  1.00  2.29           C  
ATOM   5193  O   ASN A 350     -18.480  33.883  -5.788  1.00  2.29           O  
ATOM   5194  CB  ASN A 350     -15.723  32.877  -5.233  1.00  2.29           C  
ATOM   5195  CG  ASN A 350     -14.248  33.053  -5.308  1.00  2.29           C  
ATOM   5196  OD1 ASN A 350     -13.743  34.158  -5.556  1.00  2.29           O  
ATOM   5197  ND2 ASN A 350     -13.542  31.980  -5.079  1.00  2.29           N  
ATOM   5198  H   ASN A 350     -15.899  32.805  -2.703  1.00  2.29           H  
ATOM   5199  HA  ASN A 350     -16.113  34.956  -4.757  1.00  2.29           H  
ATOM   5200 1HB  ASN A 350     -15.909  31.924  -4.729  1.00  2.29           H  
ATOM   5201 2HB  ASN A 350     -16.140  32.785  -6.209  1.00  2.29           H  
ATOM   5202 1HD2 ASN A 350     -12.540  32.021  -5.107  1.00  2.29           H  
ATOM   5203 2HD2 ASN A 350     -14.005  31.092  -4.849  1.00  2.29           H  
ATOM   5204  N   GLY A 351     -18.603  33.513  -3.568  1.00  2.37           N  
ATOM   5205  CA  GLY A 351     -20.031  33.327  -3.432  1.00  2.37           C  
ATOM   5206  C   GLY A 351     -20.620  32.161  -4.212  1.00  2.37           C  
ATOM   5207  O   GLY A 351     -21.673  31.660  -3.851  1.00  2.37           O  
ATOM   5208  H   GLY A 351     -18.075  33.456  -2.712  1.00  2.37           H  
ATOM   5209 1HA  GLY A 351     -20.279  33.225  -2.374  1.00  2.37           H  
ATOM   5210 2HA  GLY A 351     -20.520  34.233  -3.766  1.00  2.37           H  
ATOM   5211  N   SER A 352     -19.952  31.723  -5.294  1.00  2.43           N  
ATOM   5212  CA  SER A 352     -20.574  30.813  -6.247  1.00  2.43           C  
ATOM   5213  C   SER A 352     -21.888  31.441  -6.558  1.00  2.43           C  
ATOM   5214  O   SER A 352     -22.919  30.773  -6.622  1.00  2.43           O  
ATOM   5215  CB  SER A 352     -20.789  29.419  -5.742  1.00  2.43           C  
ATOM   5216  OG  SER A 352     -19.583  28.783  -5.464  1.00  2.43           O  
ATOM   5217  H   SER A 352     -19.060  32.141  -5.520  1.00  2.43           H  
ATOM   5218  HA  SER A 352     -19.976  30.766  -7.156  1.00  2.43           H  
ATOM   5219 1HB  SER A 352     -21.397  29.447  -4.843  1.00  2.43           H  
ATOM   5220 2HB  SER A 352     -21.341  28.843  -6.462  1.00  2.43           H  
ATOM   5221  HG  SER A 352     -19.850  27.966  -4.991  1.00  2.43           H  
ATOM   5222  N   GLY A 353     -21.841  32.751  -6.753  1.00  2.45           N  
ATOM   5223  CA  GLY A 353     -23.039  33.532  -6.933  1.00  2.45           C  
ATOM   5224  C   GLY A 353     -23.845  33.114  -8.114  1.00  2.45           C  
ATOM   5225  O   GLY A 353     -23.328  32.621  -9.104  1.00  2.45           O  
ATOM   5226  H   GLY A 353     -20.929  33.204  -6.675  1.00  2.45           H  
ATOM   5227 1HA  GLY A 353     -23.657  33.443  -6.046  1.00  2.45           H  
ATOM   5228 2HA  GLY A 353     -22.767  34.575  -7.032  1.00  2.45           H  
ATOM   5229  N   ILE A 354     -25.137  33.378  -8.031  1.00  2.44           N  
ATOM   5230  CA  ILE A 354     -26.062  33.052  -9.095  1.00  2.44           C  
ATOM   5231  C   ILE A 354     -25.687  33.823 -10.371  1.00  2.44           C  
ATOM   5232  O   ILE A 354     -26.008  33.422 -11.490  1.00  2.44           O  
ATOM   5233  CB  ILE A 354     -27.492  33.322  -8.639  1.00  2.44           C  
ATOM   5234  CG1 ILE A 354     -28.413  32.563  -9.546  1.00  2.44           C  
ATOM   5235  CG2 ILE A 354     -27.774  34.821  -8.599  1.00  2.44           C  
ATOM   5236  CD1 ILE A 354     -28.212  31.061  -9.379  1.00  2.44           C  
ATOM   5237  H   ILE A 354     -25.500  33.787  -7.184  1.00  2.44           H  
ATOM   5238  HA  ILE A 354     -25.985  31.996  -9.313  1.00  2.44           H  
ATOM   5239  HB  ILE A 354     -27.626  32.909  -7.635  1.00  2.44           H  
ATOM   5240 1HG1 ILE A 354     -29.438  32.804  -9.306  1.00  2.44           H  
ATOM   5241 2HG1 ILE A 354     -28.224  32.836 -10.581  1.00  2.44           H  
ATOM   5242 1HG2 ILE A 354     -28.781  34.999  -8.257  1.00  2.44           H  
ATOM   5243 2HG2 ILE A 354     -27.084  35.296  -7.917  1.00  2.44           H  
ATOM   5244 3HG2 ILE A 354     -27.658  35.249  -9.593  1.00  2.44           H  
ATOM   5245 1HD1 ILE A 354     -28.874  30.520 -10.008  1.00  2.44           H  
ATOM   5246 2HD1 ILE A 354     -27.195  30.801  -9.628  1.00  2.44           H  
ATOM   5247 3HD1 ILE A 354     -28.407  30.796  -8.343  1.00  2.44           H  
ATOM   5248  N   GLY A 355     -24.947  34.915 -10.186  1.00  2.39           N  
ATOM   5249  CA  GLY A 355     -24.406  35.755 -11.235  1.00  2.39           C  
ATOM   5250  C   GLY A 355     -23.353  35.026 -12.063  1.00  2.39           C  
ATOM   5251  O   GLY A 355     -22.923  35.526 -13.089  1.00  2.39           O  
ATOM   5252  H   GLY A 355     -24.750  35.183  -9.236  1.00  2.39           H  
ATOM   5253 1HA  GLY A 355     -25.210  36.119 -11.874  1.00  2.39           H  
ATOM   5254 2HA  GLY A 355     -23.944  36.616 -10.769  1.00  2.39           H  
ATOM   5255  N   LEU A 356     -22.930  33.846 -11.631  1.00  2.29           N  
ATOM   5256  CA  LEU A 356     -21.982  33.045 -12.381  1.00  2.29           C  
ATOM   5257  C   LEU A 356     -22.739  32.001 -13.176  1.00  2.29           C  
ATOM   5258  O   LEU A 356     -22.158  31.057 -13.710  1.00  2.29           O  
ATOM   5259  CB  LEU A 356     -20.998  32.391 -11.431  1.00  2.29           C  
ATOM   5260  CG  LEU A 356     -20.254  33.394 -10.651  1.00  2.29           C  
ATOM   5261  CD1 LEU A 356     -19.337  32.696  -9.678  1.00  2.29           C  
ATOM   5262  CD2 LEU A 356     -19.510  34.334 -11.642  1.00  2.29           C  
ATOM   5263  H   LEU A 356     -23.273  33.469 -10.753  1.00  2.29           H  
ATOM   5264  HA  LEU A 356     -21.440  33.686 -13.075  1.00  2.29           H  
ATOM   5265 1HB  LEU A 356     -21.542  31.738 -10.743  1.00  2.29           H  
ATOM   5266 2HB  LEU A 356     -20.287  31.797 -12.004  1.00  2.29           H  
ATOM   5267  HG  LEU A 356     -20.966  33.968 -10.069  1.00  2.29           H  
ATOM   5268 1HD1 LEU A 356     -18.822  33.431  -9.076  1.00  2.29           H  
ATOM   5269 2HD1 LEU A 356     -19.932  32.064  -9.036  1.00  2.29           H  
ATOM   5270 3HD1 LEU A 356     -18.613  32.095 -10.223  1.00  2.29           H  
ATOM   5271 1HD2 LEU A 356     -18.987  35.100 -11.120  1.00  2.29           H  
ATOM   5272 2HD2 LEU A 356     -18.802  33.750 -12.239  1.00  2.29           H  
ATOM   5273 3HD2 LEU A 356     -20.239  34.804 -12.311  1.00  2.29           H  
ATOM   5274  N   GLY A 357     -24.064  32.119 -13.180  1.00  2.17           N  
ATOM   5275  CA  GLY A 357     -24.952  31.260 -13.946  1.00  2.17           C  
ATOM   5276  C   GLY A 357     -25.159  29.895 -13.319  1.00  2.17           C  
ATOM   5277  O   GLY A 357     -26.261  29.563 -12.889  1.00  2.17           O  
ATOM   5278  H   GLY A 357     -24.508  32.866 -12.655  1.00  2.17           H  
ATOM   5279 1HA  GLY A 357     -25.915  31.760 -14.048  1.00  2.17           H  
ATOM   5280 2HA  GLY A 357     -24.564  31.148 -14.954  1.00  2.17           H  
ATOM   5281  N   HIS A 358     -24.082  29.131 -13.271  1.00  2.02           N  
ATOM   5282  CA  HIS A 358     -24.010  27.766 -12.770  1.00  2.02           C  
ATOM   5283  C   HIS A 358     -24.684  26.680 -13.618  1.00  2.02           C  
ATOM   5284  O   HIS A 358     -25.917  26.613 -13.683  1.00  2.02           O  
ATOM   5285  CB  HIS A 358     -24.562  27.616 -11.368  1.00  2.02           C  
ATOM   5286  CG  HIS A 358     -23.818  28.367 -10.432  1.00  2.02           C  
ATOM   5287  ND1 HIS A 358     -22.502  28.080 -10.118  1.00  2.02           N  
ATOM   5288  CD2 HIS A 358     -24.159  29.407  -9.699  1.00  2.02           C  
ATOM   5289  CE1 HIS A 358     -22.093  28.927  -9.241  1.00  2.02           C  
ATOM   5290  NE2 HIS A 358     -23.081  29.740  -8.970  1.00  2.02           N  
ATOM   5291  H   HIS A 358     -23.231  29.565 -13.627  1.00  2.02           H  
ATOM   5292  HA  HIS A 358     -22.971  27.553 -12.650  1.00  2.02           H  
ATOM   5293 1HB  HIS A 358     -25.601  27.894 -11.306  1.00  2.02           H  
ATOM   5294 2HB  HIS A 358     -24.494  26.563 -11.081  1.00  2.02           H  
ATOM   5295  HD2 HIS A 358     -25.122  29.893  -9.690  1.00  2.02           H  
ATOM   5296  HE1 HIS A 358     -21.100  28.964  -8.803  1.00  2.02           H  
ATOM   5297  HE2 HIS A 358     -23.062  30.515  -8.310  1.00  2.02           H  
ATOM   5298  N   PRO A 359     -23.894  25.856 -14.329  1.00  1.86           N  
ATOM   5299  CA  PRO A 359     -24.319  24.680 -15.049  1.00  1.86           C  
ATOM   5300  C   PRO A 359     -24.623  23.668 -13.959  1.00  1.86           C  
ATOM   5301  O   PRO A 359     -24.563  24.019 -12.779  1.00  1.86           O  
ATOM   5302  CB  PRO A 359     -23.103  24.347 -15.905  1.00  1.86           C  
ATOM   5303  CG  PRO A 359     -21.946  24.848 -15.134  1.00  1.86           C  
ATOM   5304  CD  PRO A 359     -22.418  26.104 -14.464  1.00  1.86           C  
ATOM   5305  HA  PRO A 359     -25.211  24.892 -15.649  1.00  1.86           H  
ATOM   5306 1HB  PRO A 359     -23.042  23.269 -16.039  1.00  1.86           H  
ATOM   5307 2HB  PRO A 359     -23.198  24.793 -16.896  1.00  1.86           H  
ATOM   5308 1HG  PRO A 359     -21.659  24.087 -14.423  1.00  1.86           H  
ATOM   5309 2HG  PRO A 359     -21.083  25.006 -15.769  1.00  1.86           H  
ATOM   5310 1HD  PRO A 359     -21.879  26.090 -13.514  1.00  1.86           H  
ATOM   5311 2HD  PRO A 359     -22.202  26.996 -15.076  1.00  1.86           H  
ATOM   5312  N   VAL A 360     -25.010  22.452 -14.289  1.00  1.70           N  
ATOM   5313  CA  VAL A 360     -25.318  21.534 -13.218  1.00  1.70           C  
ATOM   5314  C   VAL A 360     -24.183  20.483 -13.046  1.00  1.70           C  
ATOM   5315  O   VAL A 360     -23.596  20.346 -11.963  1.00  1.70           O  
ATOM   5316  CB  VAL A 360     -26.696  20.909 -13.519  1.00  1.70           C  
ATOM   5317  CG1 VAL A 360     -27.021  19.981 -12.514  1.00  1.70           C  
ATOM   5318  CG2 VAL A 360     -27.748  21.976 -13.620  1.00  1.70           C  
ATOM   5319  H   VAL A 360     -25.080  22.116 -15.246  1.00  1.70           H  
ATOM   5320  HA  VAL A 360     -25.411  22.089 -12.283  1.00  1.70           H  
ATOM   5321  HB  VAL A 360     -26.649  20.369 -14.444  1.00  1.70           H  
ATOM   5322 1HG1 VAL A 360     -27.958  19.523 -12.738  1.00  1.70           H  
ATOM   5323 2HG1 VAL A 360     -26.267  19.264 -12.507  1.00  1.70           H  
ATOM   5324 3HG1 VAL A 360     -27.078  20.481 -11.559  1.00  1.70           H  
ATOM   5325 1HG2 VAL A 360     -28.711  21.511 -13.835  1.00  1.70           H  
ATOM   5326 2HG2 VAL A 360     -27.809  22.527 -12.685  1.00  1.70           H  
ATOM   5327 3HG2 VAL A 360     -27.486  22.653 -14.426  1.00  1.70           H  
ATOM   5328  N   GLY A 361     -23.855  19.774 -14.129  1.00  1.55           N  
ATOM   5329  CA  GLY A 361     -22.781  18.765 -14.162  1.00  1.55           C  
ATOM   5330  C   GLY A 361     -21.374  19.350 -14.027  1.00  1.55           C  
ATOM   5331  O   GLY A 361     -20.608  18.990 -13.115  1.00  1.55           O  
ATOM   5332  H   GLY A 361     -24.385  19.957 -14.976  1.00  1.55           H  
ATOM   5333 1HA  GLY A 361     -22.944  18.043 -13.375  1.00  1.55           H  
ATOM   5334 2HA  GLY A 361     -22.834  18.211 -15.093  1.00  1.55           H  
ATOM   5335  N   ALA A 362     -21.052  20.281 -14.944  1.00  1.42           N  
ATOM   5336  CA  ALA A 362     -19.744  20.948 -15.045  1.00  1.42           C  
ATOM   5337  C   ALA A 362     -19.421  21.749 -13.791  1.00  1.42           C  
ATOM   5338  O   ALA A 362     -18.249  22.027 -13.498  1.00  1.42           O  
ATOM   5339  CB  ALA A 362     -19.691  21.846 -16.277  1.00  1.42           C  
ATOM   5340  H   ALA A 362     -21.755  20.511 -15.635  1.00  1.42           H  
ATOM   5341  HA  ALA A 362     -18.988  20.181 -15.138  1.00  1.42           H  
ATOM   5342 1HB  ALA A 362     -18.704  22.304 -16.354  1.00  1.42           H  
ATOM   5343 2HB  ALA A 362     -19.884  21.251 -17.170  1.00  1.42           H  
ATOM   5344 3HB  ALA A 362     -20.439  22.619 -16.195  1.00  1.42           H  
ATOM   5345  N   THR A 363     -20.456  22.096 -13.037  1.00  1.32           N  
ATOM   5346  CA  THR A 363     -20.289  22.838 -11.809  1.00  1.32           C  
ATOM   5347  C   THR A 363     -19.387  22.132 -10.837  1.00  1.32           C  
ATOM   5348  O   THR A 363     -18.715  22.794 -10.050  1.00  1.32           O  
ATOM   5349  CB  THR A 363     -21.598  23.201 -11.142  1.00  1.32           C  
ATOM   5350  OG1 THR A 363     -22.292  24.068 -11.987  1.00  1.32           O  
ATOM   5351  CG2 THR A 363     -21.307  23.898  -9.862  1.00  1.32           C  
ATOM   5352  H   THR A 363     -21.389  21.828 -13.321  1.00  1.32           H  
ATOM   5353  HA  THR A 363     -19.829  23.777 -12.066  1.00  1.32           H  
ATOM   5354  HB  THR A 363     -22.190  22.309 -10.968  1.00  1.32           H  
ATOM   5355  HG1 THR A 363     -23.236  24.067 -11.784  1.00  1.32           H  
ATOM   5356 1HG2 THR A 363     -22.209  24.169  -9.394  1.00  1.32           H  
ATOM   5357 2HG2 THR A 363     -20.755  23.229  -9.221  1.00  1.32           H  
ATOM   5358 3HG2 THR A 363     -20.719  24.793 -10.051  1.00  1.32           H  
ATOM   5359  N   GLY A 364     -19.385  20.801 -10.846  1.00  1.25           N  
ATOM   5360  CA  GLY A 364     -18.538  20.075  -9.923  1.00  1.25           C  
ATOM   5361  C   GLY A 364     -17.099  20.601 -10.032  1.00  1.25           C  
ATOM   5362  O   GLY A 364     -16.506  21.041  -9.038  1.00  1.25           O  
ATOM   5363  H   GLY A 364     -19.945  20.293 -11.535  1.00  1.25           H  
ATOM   5364 1HA  GLY A 364     -18.909  20.185  -8.905  1.00  1.25           H  
ATOM   5365 2HA  GLY A 364     -18.573  19.022 -10.188  1.00  1.25           H  
ATOM   5366  N   LEU A 365     -16.535  20.562 -11.247  1.00  1.21           N  
ATOM   5367  CA  LEU A 365     -15.184  21.059 -11.442  1.00  1.21           C  
ATOM   5368  C   LEU A 365     -15.093  22.553 -11.227  1.00  1.21           C  
ATOM   5369  O   LEU A 365     -14.105  23.027 -10.680  1.00  1.21           O  
ATOM   5370  CB  LEU A 365     -14.654  20.736 -12.835  1.00  1.21           C  
ATOM   5371  CG  LEU A 365     -14.321  19.304 -13.141  1.00  1.21           C  
ATOM   5372  CD1 LEU A 365     -14.001  19.202 -14.592  1.00  1.21           C  
ATOM   5373  CD2 LEU A 365     -13.135  18.864 -12.305  1.00  1.21           C  
ATOM   5374  H   LEU A 365     -17.062  20.214 -12.037  1.00  1.21           H  
ATOM   5375  HA  LEU A 365     -14.537  20.572 -10.717  1.00  1.21           H  
ATOM   5376 1HB  LEU A 365     -15.422  21.019 -13.531  1.00  1.21           H  
ATOM   5377 2HB  LEU A 365     -13.765  21.341 -13.034  1.00  1.21           H  
ATOM   5378  HG  LEU A 365     -15.149  18.684 -12.928  1.00  1.21           H  
ATOM   5379 1HD1 LEU A 365     -13.759  18.195 -14.855  1.00  1.21           H  
ATOM   5380 2HD1 LEU A 365     -14.849  19.530 -15.179  1.00  1.21           H  
ATOM   5381 3HD1 LEU A 365     -13.165  19.837 -14.779  1.00  1.21           H  
ATOM   5382 1HD2 LEU A 365     -12.889  17.831 -12.545  1.00  1.21           H  
ATOM   5383 2HD2 LEU A 365     -12.284  19.500 -12.533  1.00  1.21           H  
ATOM   5384 3HD2 LEU A 365     -13.377  18.944 -11.249  1.00  1.21           H  
ATOM   5385  N   ARG A 366     -16.111  23.318 -11.639  1.00  1.19           N  
ATOM   5386  CA  ARG A 366     -16.011  24.770 -11.484  1.00  1.19           C  
ATOM   5387  C   ARG A 366     -15.826  25.158 -10.018  1.00  1.19           C  
ATOM   5388  O   ARG A 366     -15.036  26.055  -9.713  1.00  1.19           O  
ATOM   5389  CB  ARG A 366     -17.236  25.479 -12.048  1.00  1.19           C  
ATOM   5390  CG  ARG A 366     -17.339  25.465 -13.601  1.00  1.19           C  
ATOM   5391  CD  ARG A 366     -18.642  25.990 -14.136  1.00  1.19           C  
ATOM   5392  NE  ARG A 366     -18.962  27.382 -13.732  1.00  1.19           N  
ATOM   5393  CZ  ARG A 366     -18.548  28.532 -14.339  1.00  1.19           C  
ATOM   5394  NH1 ARG A 366     -17.754  28.515 -15.385  1.00  1.19           N  
ATOM   5395  NH2 ARG A 366     -18.959  29.691 -13.848  1.00  1.19           N  
ATOM   5396  H   ARG A 366     -16.927  22.894 -12.088  1.00  1.19           H  
ATOM   5397  HA  ARG A 366     -15.137  25.110 -12.045  1.00  1.19           H  
ATOM   5398 1HB  ARG A 366     -18.119  25.043 -11.624  1.00  1.19           H  
ATOM   5399 2HB  ARG A 366     -17.216  26.517 -11.729  1.00  1.19           H  
ATOM   5400 1HG  ARG A 366     -16.535  26.019 -14.052  1.00  1.19           H  
ATOM   5401 2HG  ARG A 366     -17.269  24.426 -13.912  1.00  1.19           H  
ATOM   5402 1HD  ARG A 366     -18.611  25.952 -15.225  1.00  1.19           H  
ATOM   5403 2HD  ARG A 366     -19.436  25.347 -13.782  1.00  1.19           H  
ATOM   5404  HE  ARG A 366     -19.574  27.490 -12.933  1.00  1.19           H  
ATOM   5405 1HH1 ARG A 366     -17.413  27.642 -15.757  1.00  1.19           H  
ATOM   5406 2HH1 ARG A 366     -17.468  29.398 -15.823  1.00  1.19           H  
ATOM   5407 1HH2 ARG A 366     -19.570  29.715 -13.046  1.00  1.19           H  
ATOM   5408 2HH2 ARG A 366     -18.641  30.583 -14.268  1.00  1.19           H  
ATOM   5409  N   ILE A 367     -16.520  24.454  -9.110  1.00  1.19           N  
ATOM   5410  CA  ILE A 367     -16.380  24.741  -7.682  1.00  1.19           C  
ATOM   5411  C   ILE A 367     -14.971  24.370  -7.239  1.00  1.19           C  
ATOM   5412  O   ILE A 367     -14.306  25.136  -6.540  1.00  1.19           O  
ATOM   5413  CB  ILE A 367     -17.358  23.938  -6.809  1.00  1.19           C  
ATOM   5414  CG1 ILE A 367     -18.787  24.361  -7.034  1.00  1.19           C  
ATOM   5415  CG2 ILE A 367     -17.015  24.223  -5.375  1.00  1.19           C  
ATOM   5416  CD1 ILE A 367     -19.774  23.403  -6.393  1.00  1.19           C  
ATOM   5417  H   ILE A 367     -17.173  23.738  -9.421  1.00  1.19           H  
ATOM   5418  HA  ILE A 367     -16.530  25.797  -7.507  1.00  1.19           H  
ATOM   5419  HB  ILE A 367     -17.273  22.870  -7.022  1.00  1.19           H  
ATOM   5420 1HG1 ILE A 367     -18.944  25.353  -6.613  1.00  1.19           H  
ATOM   5421 2HG1 ILE A 367     -18.972  24.406  -8.099  1.00  1.19           H  
ATOM   5422 1HG2 ILE A 367     -17.694  23.688  -4.711  1.00  1.19           H  
ATOM   5423 2HG2 ILE A 367     -15.987  23.925  -5.171  1.00  1.19           H  
ATOM   5424 3HG2 ILE A 367     -17.118  25.289  -5.213  1.00  1.19           H  
ATOM   5425 1HD1 ILE A 367     -20.772  23.736  -6.580  1.00  1.19           H  
ATOM   5426 2HD1 ILE A 367     -19.634  22.410  -6.818  1.00  1.19           H  
ATOM   5427 3HD1 ILE A 367     -19.606  23.362  -5.316  1.00  1.19           H  
ATOM   5428  N   ILE A 368     -14.481  23.220  -7.680  1.00  1.21           N  
ATOM   5429  CA  ILE A 368     -13.140  22.809  -7.305  1.00  1.21           C  
ATOM   5430  C   ILE A 368     -12.128  23.868  -7.770  1.00  1.21           C  
ATOM   5431  O   ILE A 368     -11.220  24.245  -7.018  1.00  1.21           O  
ATOM   5432  CB  ILE A 368     -12.802  21.417  -7.883  1.00  1.21           C  
ATOM   5433  CG1 ILE A 368     -13.662  20.324  -7.187  1.00  1.21           C  
ATOM   5434  CG2 ILE A 368     -11.365  21.115  -7.701  1.00  1.21           C  
ATOM   5435  CD1 ILE A 368     -13.605  18.954  -7.870  1.00  1.21           C  
ATOM   5436  H   ILE A 368     -15.062  22.605  -8.264  1.00  1.21           H  
ATOM   5437  HA  ILE A 368     -13.086  22.743  -6.218  1.00  1.21           H  
ATOM   5438  HB  ILE A 368     -13.036  21.405  -8.943  1.00  1.21           H  
ATOM   5439 1HG1 ILE A 368     -13.312  20.207  -6.163  1.00  1.21           H  
ATOM   5440 2HG1 ILE A 368     -14.705  20.652  -7.165  1.00  1.21           H  
ATOM   5441 1HG2 ILE A 368     -11.130  20.137  -8.119  1.00  1.21           H  
ATOM   5442 2HG2 ILE A 368     -10.763  21.878  -8.196  1.00  1.21           H  
ATOM   5443 3HG2 ILE A 368     -11.167  21.109  -6.645  1.00  1.21           H  
ATOM   5444 1HD1 ILE A 368     -14.217  18.250  -7.322  1.00  1.21           H  
ATOM   5445 2HD1 ILE A 368     -13.977  19.039  -8.887  1.00  1.21           H  
ATOM   5446 3HD1 ILE A 368     -12.576  18.596  -7.888  1.00  1.21           H  
ATOM   5447  N   VAL A 369     -12.302  24.389  -8.992  1.00  1.24           N  
ATOM   5448  CA  VAL A 369     -11.362  25.381  -9.484  1.00  1.24           C  
ATOM   5449  C   VAL A 369     -11.351  26.633  -8.646  1.00  1.24           C  
ATOM   5450  O   VAL A 369     -10.295  27.040  -8.152  1.00  1.24           O  
ATOM   5451  CB  VAL A 369     -11.690  25.836 -10.923  1.00  1.24           C  
ATOM   5452  CG1 VAL A 369     -10.771  27.018 -11.314  1.00  1.24           C  
ATOM   5453  CG2 VAL A 369     -11.516  24.721 -11.870  1.00  1.24           C  
ATOM   5454  H   VAL A 369     -13.061  24.058  -9.581  1.00  1.24           H  
ATOM   5455  HA  VAL A 369     -10.392  24.945  -9.461  1.00  1.24           H  
ATOM   5456  HB  VAL A 369     -12.718  26.184 -10.960  1.00  1.24           H  
ATOM   5457 1HG1 VAL A 369     -10.999  27.356 -12.313  1.00  1.24           H  
ATOM   5458 2HG1 VAL A 369     -10.916  27.845 -10.617  1.00  1.24           H  
ATOM   5459 3HG1 VAL A 369      -9.739  26.700 -11.282  1.00  1.24           H  
ATOM   5460 1HG2 VAL A 369     -11.742  25.034 -12.889  1.00  1.24           H  
ATOM   5461 2HG2 VAL A 369     -10.534  24.425 -11.800  1.00  1.24           H  
ATOM   5462 3HG2 VAL A 369     -12.147  23.906 -11.608  1.00  1.24           H  
ATOM   5463  N   SER A 370     -12.526  27.195  -8.407  1.00  1.27           N  
ATOM   5464  CA  SER A 370     -12.598  28.431  -7.654  1.00  1.27           C  
ATOM   5465  C   SER A 370     -12.043  28.265  -6.249  1.00  1.27           C  
ATOM   5466  O   SER A 370     -11.325  29.140  -5.743  1.00  1.27           O  
ATOM   5467  CB  SER A 370     -14.030  28.923  -7.616  1.00  1.27           C  
ATOM   5468  OG  SER A 370     -14.473  29.314  -8.900  1.00  1.27           O  
ATOM   5469  H   SER A 370     -13.375  26.786  -8.797  1.00  1.27           H  
ATOM   5470  HA  SER A 370     -11.999  29.176  -8.167  1.00  1.27           H  
ATOM   5471 1HB  SER A 370     -14.678  28.126  -7.230  1.00  1.27           H  
ATOM   5472 2HB  SER A 370     -14.106  29.763  -6.928  1.00  1.27           H  
ATOM   5473  HG  SER A 370     -13.718  29.797  -9.319  1.00  1.27           H  
ATOM   5474  N   MET A 371     -12.346  27.135  -5.621  1.00  1.31           N  
ATOM   5475  CA  MET A 371     -11.891  26.873  -4.275  1.00  1.31           C  
ATOM   5476  C   MET A 371     -10.365  26.893  -4.202  1.00  1.31           C  
ATOM   5477  O   MET A 371      -9.792  27.536  -3.319  1.00  1.31           O  
ATOM   5478  CB  MET A 371     -12.532  25.590  -3.772  1.00  1.31           C  
ATOM   5479  CG  MET A 371     -12.224  25.181  -2.360  1.00  1.31           C  
ATOM   5480  SD  MET A 371     -10.747  24.291  -2.166  1.00  1.31           S  
ATOM   5481  CE  MET A 371     -11.269  22.800  -2.934  1.00  1.31           C  
ATOM   5482  H   MET A 371     -12.944  26.441  -6.077  1.00  1.31           H  
ATOM   5483  HA  MET A 371     -12.243  27.679  -3.651  1.00  1.31           H  
ATOM   5484 1HB  MET A 371     -13.620  25.672  -3.862  1.00  1.31           H  
ATOM   5485 2HB  MET A 371     -12.226  24.775  -4.431  1.00  1.31           H  
ATOM   5486 1HG  MET A 371     -12.186  26.046  -1.735  1.00  1.31           H  
ATOM   5487 2HG  MET A 371     -13.041  24.568  -2.010  1.00  1.31           H  
ATOM   5488 1HE  MET A 371     -10.461  22.112  -2.892  1.00  1.31           H  
ATOM   5489 2HE  MET A 371     -12.121  22.395  -2.414  1.00  1.31           H  
ATOM   5490 3HE  MET A 371     -11.545  22.995  -3.974  1.00  1.31           H  
ATOM   5491  N   TYR A 372      -9.690  26.213  -5.148  1.00  1.36           N  
ATOM   5492  CA  TYR A 372      -8.226  26.201  -5.105  1.00  1.36           C  
ATOM   5493  C   TYR A 372      -7.641  27.593  -5.259  1.00  1.36           C  
ATOM   5494  O   TYR A 372      -6.681  27.958  -4.564  1.00  1.36           O  
ATOM   5495  CB  TYR A 372      -7.647  25.416  -6.267  1.00  1.36           C  
ATOM   5496  CG  TYR A 372      -7.868  23.985  -6.251  1.00  1.36           C  
ATOM   5497  CD1 TYR A 372      -8.781  23.415  -5.419  1.00  1.36           C  
ATOM   5498  CD2 TYR A 372      -7.129  23.205  -7.073  1.00  1.36           C  
ATOM   5499  CE1 TYR A 372      -8.951  22.067  -5.460  1.00  1.36           C  
ATOM   5500  CE2 TYR A 372      -7.320  21.905  -7.098  1.00  1.36           C  
ATOM   5501  CZ  TYR A 372      -8.214  21.335  -6.316  1.00  1.36           C  
ATOM   5502  OH  TYR A 372      -8.393  20.024  -6.384  1.00  1.36           O  
ATOM   5503  H   TYR A 372     -10.194  25.689  -5.868  1.00  1.36           H  
ATOM   5504  HA  TYR A 372      -7.901  25.782  -4.156  1.00  1.36           H  
ATOM   5505 1HB  TYR A 372      -8.080  25.810  -7.172  1.00  1.36           H  
ATOM   5506 2HB  TYR A 372      -6.575  25.592  -6.321  1.00  1.36           H  
ATOM   5507  HD1 TYR A 372      -9.366  24.033  -4.761  1.00  1.36           H  
ATOM   5508  HD2 TYR A 372      -6.392  23.645  -7.720  1.00  1.36           H  
ATOM   5509  HE1 TYR A 372      -9.667  21.566  -4.838  1.00  1.36           H  
ATOM   5510  HE2 TYR A 372      -6.754  21.315  -7.744  1.00  1.36           H  
ATOM   5511  HH  TYR A 372      -7.705  19.633  -6.916  1.00  1.36           H  
ATOM   5512  N   TYR A 373      -8.218  28.381  -6.169  1.00  1.40           N  
ATOM   5513  CA  TYR A 373      -7.729  29.729  -6.435  1.00  1.40           C  
ATOM   5514  C   TYR A 373      -7.889  30.635  -5.228  1.00  1.40           C  
ATOM   5515  O   TYR A 373      -6.989  31.436  -4.932  1.00  1.40           O  
ATOM   5516  CB  TYR A 373      -8.375  30.283  -7.710  1.00  1.40           C  
ATOM   5517  CG  TYR A 373      -7.665  29.808  -8.997  1.00  1.40           C  
ATOM   5518  CD1 TYR A 373      -7.753  28.491  -9.418  1.00  1.40           C  
ATOM   5519  CD2 TYR A 373      -6.945  30.715  -9.771  1.00  1.40           C  
ATOM   5520  CE1 TYR A 373      -7.133  28.085 -10.577  1.00  1.40           C  
ATOM   5521  CE2 TYR A 373      -6.333  30.287 -10.929  1.00  1.40           C  
ATOM   5522  CZ  TYR A 373      -6.433  28.987 -11.328  1.00  1.40           C  
ATOM   5523  OH  TYR A 373      -5.827  28.580 -12.488  1.00  1.40           O  
ATOM   5524  H   TYR A 373      -9.011  28.018  -6.708  1.00  1.40           H  
ATOM   5525  HA  TYR A 373      -6.659  29.660  -6.636  1.00  1.40           H  
ATOM   5526 1HB  TYR A 373      -9.422  29.963  -7.762  1.00  1.40           H  
ATOM   5527 2HB  TYR A 373      -8.369  31.374  -7.689  1.00  1.40           H  
ATOM   5528  HD1 TYR A 373      -8.292  27.782  -8.838  1.00  1.40           H  
ATOM   5529  HD2 TYR A 373      -6.864  31.757  -9.466  1.00  1.40           H  
ATOM   5530  HE1 TYR A 373      -7.199  27.061 -10.901  1.00  1.40           H  
ATOM   5531  HE2 TYR A 373      -5.776  30.973 -11.538  1.00  1.40           H  
ATOM   5532  HH  TYR A 373      -5.641  29.356 -13.036  1.00  1.40           H  
ATOM   5533  N   GLU A 374      -8.990  30.511  -4.499  1.00  1.44           N  
ATOM   5534  CA  GLU A 374      -9.187  31.308  -3.298  1.00  1.44           C  
ATOM   5535  C   GLU A 374      -8.200  30.885  -2.218  1.00  1.44           C  
ATOM   5536  O   GLU A 374      -7.651  31.729  -1.501  1.00  1.44           O  
ATOM   5537  CB  GLU A 374     -10.597  31.219  -2.793  1.00  1.44           C  
ATOM   5538  CG  GLU A 374     -10.918  32.105  -1.570  1.00  1.44           C  
ATOM   5539  CD  GLU A 374     -10.741  33.547  -1.823  1.00  1.44           C  
ATOM   5540  OE1 GLU A 374     -10.470  33.916  -2.941  1.00  1.44           O  
ATOM   5541  OE2 GLU A 374     -10.959  34.319  -0.912  1.00  1.44           O  
ATOM   5542  H   GLU A 374      -9.725  29.853  -4.798  1.00  1.44           H  
ATOM   5543  HA  GLU A 374      -8.976  32.354  -3.556  1.00  1.44           H  
ATOM   5544 1HB  GLU A 374     -11.284  31.479  -3.586  1.00  1.44           H  
ATOM   5545 2HB  GLU A 374     -10.784  30.186  -2.534  1.00  1.44           H  
ATOM   5546 1HG  GLU A 374     -11.924  31.964  -1.279  1.00  1.44           H  
ATOM   5547 2HG  GLU A 374     -10.283  31.806  -0.736  1.00  1.44           H  
ATOM   5548  N   LEU A 375      -7.969  29.572  -2.081  1.00  1.47           N  
ATOM   5549  CA  LEU A 375      -7.012  29.143  -1.083  1.00  1.47           C  
ATOM   5550  C   LEU A 375      -5.648  29.757  -1.378  1.00  1.47           C  
ATOM   5551  O   LEU A 375      -4.953  30.257  -0.501  1.00  1.47           O  
ATOM   5552  CB  LEU A 375      -6.892  27.610  -0.986  1.00  1.47           C  
ATOM   5553  CG  LEU A 375      -8.091  26.795  -0.402  1.00  1.47           C  
ATOM   5554  CD1 LEU A 375      -7.815  25.348  -0.585  1.00  1.47           C  
ATOM   5555  CD2 LEU A 375      -8.242  27.072   1.072  1.00  1.47           C  
ATOM   5556  H   LEU A 375      -8.447  28.883  -2.672  1.00  1.47           H  
ATOM   5557  HA  LEU A 375      -7.360  29.530  -0.120  1.00  1.47           H  
ATOM   5558 1HB  LEU A 375      -6.719  27.232  -1.997  1.00  1.47           H  
ATOM   5559 2HB  LEU A 375      -6.011  27.370  -0.386  1.00  1.47           H  
ATOM   5560  HG  LEU A 375      -9.013  27.048  -0.927  1.00  1.47           H  
ATOM   5561 1HD1 LEU A 375      -8.628  24.761  -0.178  1.00  1.47           H  
ATOM   5562 2HD1 LEU A 375      -7.708  25.142  -1.647  1.00  1.47           H  
ATOM   5563 3HD1 LEU A 375      -6.894  25.096  -0.060  1.00  1.47           H  
ATOM   5564 1HD2 LEU A 375      -9.058  26.478   1.471  1.00  1.47           H  
ATOM   5565 2HD2 LEU A 375      -7.321  26.799   1.587  1.00  1.47           H  
ATOM   5566 3HD2 LEU A 375      -8.454  28.119   1.215  1.00  1.47           H  
ATOM   5567  N   GLU A 376      -5.281  29.779  -2.669  1.00  1.48           N  
ATOM   5568  CA  GLU A 376      -4.002  30.374  -3.028  1.00  1.48           C  
ATOM   5569  C   GLU A 376      -3.963  31.874  -2.756  1.00  1.48           C  
ATOM   5570  O   GLU A 376      -3.035  32.364  -2.097  1.00  1.48           O  
ATOM   5571  CB  GLU A 376      -3.688  30.125  -4.510  1.00  1.48           C  
ATOM   5572  CG  GLU A 376      -2.357  30.743  -4.978  1.00  1.48           C  
ATOM   5573  CD  GLU A 376      -1.922  30.319  -6.391  1.00  1.48           C  
ATOM   5574  OE1 GLU A 376      -2.135  31.090  -7.317  1.00  1.48           O  
ATOM   5575  OE2 GLU A 376      -1.345  29.238  -6.529  1.00  1.48           O  
ATOM   5576  H   GLU A 376      -5.870  29.349  -3.380  1.00  1.48           H  
ATOM   5577  HA  GLU A 376      -3.228  29.901  -2.430  1.00  1.48           H  
ATOM   5578 1HB  GLU A 376      -3.692  29.063  -4.714  1.00  1.48           H  
ATOM   5579 2HB  GLU A 376      -4.479  30.564  -5.117  1.00  1.48           H  
ATOM   5580 1HG  GLU A 376      -2.474  31.827  -4.973  1.00  1.48           H  
ATOM   5581 2HG  GLU A 376      -1.583  30.502  -4.264  1.00  1.48           H  
ATOM   5582  N   ARG A 377      -4.994  32.597  -3.194  1.00  1.45           N  
ATOM   5583  CA  ARG A 377      -5.043  34.052  -3.083  1.00  1.45           C  
ATOM   5584  C   ARG A 377      -4.864  34.522  -1.650  1.00  1.45           C  
ATOM   5585  O   ARG A 377      -4.163  35.503  -1.389  1.00  1.45           O  
ATOM   5586  CB  ARG A 377      -6.371  34.584  -3.606  1.00  1.45           C  
ATOM   5587  CG  ARG A 377      -6.471  36.103  -3.730  1.00  1.45           C  
ATOM   5588  CD  ARG A 377      -7.826  36.513  -4.202  1.00  1.45           C  
ATOM   5589  NE  ARG A 377      -8.851  36.370  -3.177  1.00  1.45           N  
ATOM   5590  CZ  ARG A 377      -9.146  37.320  -2.263  1.00  1.45           C  
ATOM   5591  NH1 ARG A 377      -8.517  38.484  -2.289  1.00  1.45           N  
ATOM   5592  NH2 ARG A 377     -10.073  37.094  -1.350  1.00  1.45           N  
ATOM   5593  H   ARG A 377      -5.754  32.123  -3.686  1.00  1.45           H  
ATOM   5594  HA  ARG A 377      -4.238  34.464  -3.688  1.00  1.45           H  
ATOM   5595 1HB  ARG A 377      -6.572  34.155  -4.585  1.00  1.45           H  
ATOM   5596 2HB  ARG A 377      -7.177  34.256  -2.939  1.00  1.45           H  
ATOM   5597 1HG  ARG A 377      -6.287  36.559  -2.754  1.00  1.45           H  
ATOM   5598 2HG  ARG A 377      -5.732  36.458  -4.447  1.00  1.45           H  
ATOM   5599 1HD  ARG A 377      -7.801  37.555  -4.512  1.00  1.45           H  
ATOM   5600 2HD  ARG A 377      -8.110  35.887  -5.047  1.00  1.45           H  
ATOM   5601  HE  ARG A 377      -9.375  35.480  -3.124  1.00  1.45           H  
ATOM   5602 1HH1 ARG A 377      -7.814  38.663  -2.990  1.00  1.45           H  
ATOM   5603 2HH1 ARG A 377      -8.747  39.198  -1.612  1.00  1.45           H  
ATOM   5604 1HH2 ARG A 377     -10.538  36.172  -1.317  1.00  1.45           H  
ATOM   5605 2HH2 ARG A 377     -10.302  37.799  -0.673  1.00  1.45           H  
ATOM   5606  N   LEU A 378      -5.499  33.826  -0.718  1.00  1.39           N  
ATOM   5607  CA  LEU A 378      -5.423  34.200   0.678  1.00  1.39           C  
ATOM   5608  C   LEU A 378      -4.351  33.497   1.516  1.00  1.39           C  
ATOM   5609  O   LEU A 378      -4.305  33.698   2.731  1.00  1.39           O  
ATOM   5610  CB  LEU A 378      -6.789  34.019   1.316  1.00  1.39           C  
ATOM   5611  CG  LEU A 378      -7.856  34.921   0.787  1.00  1.39           C  
ATOM   5612  CD1 LEU A 378      -9.141  34.603   1.488  1.00  1.39           C  
ATOM   5613  CD2 LEU A 378      -7.421  36.363   0.998  1.00  1.39           C  
ATOM   5614  H   LEU A 378      -6.083  33.028  -0.992  1.00  1.39           H  
ATOM   5615  HA  LEU A 378      -5.198  35.265   0.709  1.00  1.39           H  
ATOM   5616 1HB  LEU A 378      -7.125  33.018   1.077  1.00  1.39           H  
ATOM   5617 2HB  LEU A 378      -6.718  34.131   2.396  1.00  1.39           H  
ATOM   5618  HG  LEU A 378      -8.010  34.737  -0.283  1.00  1.39           H  
ATOM   5619 1HD1 LEU A 378      -9.929  35.248   1.115  1.00  1.39           H  
ATOM   5620 2HD1 LEU A 378      -9.405  33.560   1.296  1.00  1.39           H  
ATOM   5621 3HD1 LEU A 378      -9.021  34.761   2.556  1.00  1.39           H  
ATOM   5622 1HD2 LEU A 378      -8.177  37.038   0.632  1.00  1.39           H  
ATOM   5623 2HD2 LEU A 378      -7.267  36.546   2.061  1.00  1.39           H  
ATOM   5624 3HD2 LEU A 378      -6.487  36.540   0.458  1.00  1.39           H  
ATOM   5625  N   GLY A 379      -3.504  32.657   0.912  1.00  1.31           N  
ATOM   5626  CA  GLY A 379      -2.467  31.986   1.700  1.00  1.31           C  
ATOM   5627  C   GLY A 379      -3.023  30.927   2.661  1.00  1.31           C  
ATOM   5628  O   GLY A 379      -2.493  30.739   3.760  1.00  1.31           O  
ATOM   5629  H   GLY A 379      -3.537  32.510  -0.099  1.00  1.31           H  
ATOM   5630 1HA  GLY A 379      -1.765  31.511   1.016  1.00  1.31           H  
ATOM   5631 2HA  GLY A 379      -1.906  32.731   2.259  1.00  1.31           H  
ATOM   5632  N   LEU A 380      -4.110  30.277   2.272  1.00  1.21           N  
ATOM   5633  CA  LEU A 380      -4.785  29.293   3.104  1.00  1.21           C  
ATOM   5634  C   LEU A 380      -4.257  27.901   2.792  1.00  1.21           C  
ATOM   5635  O   LEU A 380      -3.556  27.713   1.795  1.00  1.21           O  
ATOM   5636  CB  LEU A 380      -6.270  29.381   2.846  1.00  1.21           C  
ATOM   5637  CG  LEU A 380      -6.870  30.769   3.063  1.00  1.21           C  
ATOM   5638  CD1 LEU A 380      -8.369  30.771   2.709  1.00  1.21           C  
ATOM   5639  CD2 LEU A 380      -6.632  31.217   4.479  1.00  1.21           C  
ATOM   5640  H   LEU A 380      -4.484  30.456   1.339  1.00  1.21           H  
ATOM   5641  HA  LEU A 380      -4.588  29.514   4.152  1.00  1.21           H  
ATOM   5642 1HB  LEU A 380      -6.416  29.121   1.831  1.00  1.21           H  
ATOM   5643 2HB  LEU A 380      -6.777  28.672   3.465  1.00  1.21           H  
ATOM   5644  HG  LEU A 380      -6.371  31.449   2.410  1.00  1.21           H  
ATOM   5645 1HD1 LEU A 380      -8.767  31.770   2.847  1.00  1.21           H  
ATOM   5646 2HD1 LEU A 380      -8.508  30.476   1.674  1.00  1.21           H  
ATOM   5647 3HD1 LEU A 380      -8.901  30.085   3.350  1.00  1.21           H  
ATOM   5648 1HD2 LEU A 380      -7.034  32.222   4.609  1.00  1.21           H  
ATOM   5649 2HD2 LEU A 380      -7.116  30.546   5.174  1.00  1.21           H  
ATOM   5650 3HD2 LEU A 380      -5.559  31.228   4.678  1.00  1.21           H  
ATOM   5651  N   THR A 381      -4.538  26.923   3.659  1.00  1.13           N  
ATOM   5652  CA  THR A 381      -4.018  25.589   3.415  1.00  1.13           C  
ATOM   5653  C   THR A 381      -5.061  24.503   3.217  1.00  1.13           C  
ATOM   5654  O   THR A 381      -4.827  23.551   2.474  1.00  1.13           O  
ATOM   5655  CB  THR A 381      -3.131  25.175   4.600  1.00  1.13           C  
ATOM   5656  OG1 THR A 381      -3.913  25.189   5.827  1.00  1.13           O  
ATOM   5657  CG2 THR A 381      -1.964  26.121   4.729  1.00  1.13           C  
ATOM   5658  H   THR A 381      -5.130  27.078   4.479  1.00  1.13           H  
ATOM   5659  HA  THR A 381      -3.403  25.622   2.521  1.00  1.13           H  
ATOM   5660  HB  THR A 381      -2.751  24.168   4.431  1.00  1.13           H  
ATOM   5661  HG1 THR A 381      -4.656  25.859   5.786  1.00  1.13           H  
ATOM   5662 1HG2 THR A 381      -1.334  25.814   5.562  1.00  1.13           H  
ATOM   5663 2HG2 THR A 381      -1.393  26.090   3.811  1.00  1.13           H  
ATOM   5664 3HG2 THR A 381      -2.326  27.132   4.902  1.00  1.13           H  
ATOM   5665  N   LYS A 382      -6.225  24.643   3.830  1.00  1.07           N  
ATOM   5666  CA  LYS A 382      -7.200  23.554   3.770  1.00  1.07           C  
ATOM   5667  C   LYS A 382      -8.570  23.965   3.279  1.00  1.07           C  
ATOM   5668  O   LYS A 382      -9.157  24.950   3.738  1.00  1.07           O  
ATOM   5669  CB  LYS A 382      -7.310  22.928   5.155  1.00  1.07           C  
ATOM   5670  CG  LYS A 382      -6.039  22.192   5.618  1.00  1.07           C  
ATOM   5671  CD  LYS A 382      -6.173  21.620   7.019  1.00  1.07           C  
ATOM   5672  CE  LYS A 382      -4.909  20.888   7.407  1.00  1.07           C  
ATOM   5673  NZ  LYS A 382      -4.924  20.443   8.826  1.00  1.07           N  
ATOM   5674  H   LYS A 382      -6.394  25.461   4.419  1.00  1.07           H  
ATOM   5675  HA  LYS A 382      -6.832  22.795   3.080  1.00  1.07           H  
ATOM   5676 1HB  LYS A 382      -7.481  23.730   5.884  1.00  1.07           H  
ATOM   5677 2HB  LYS A 382      -8.159  22.288   5.210  1.00  1.07           H  
ATOM   5678 1HG  LYS A 382      -5.805  21.389   4.925  1.00  1.07           H  
ATOM   5679 2HG  LYS A 382      -5.204  22.883   5.631  1.00  1.07           H  
ATOM   5680 1HD  LYS A 382      -6.337  22.435   7.728  1.00  1.07           H  
ATOM   5681 2HD  LYS A 382      -7.021  20.940   7.076  1.00  1.07           H  
ATOM   5682 1HE  LYS A 382      -4.800  20.013   6.765  1.00  1.07           H  
ATOM   5683 2HE  LYS A 382      -4.057  21.549   7.251  1.00  1.07           H  
ATOM   5684 1HZ  LYS A 382      -4.062  19.963   9.036  1.00  1.07           H  
ATOM   5685 2HZ  LYS A 382      -5.014  21.254   9.426  1.00  1.07           H  
ATOM   5686 3HZ  LYS A 382      -5.704  19.823   8.995  1.00  1.07           H  
ATOM   5687  N   GLY A 383      -9.163  23.135   2.450  1.00  1.04           N  
ATOM   5688  CA  GLY A 383     -10.496  23.491   2.032  1.00  1.04           C  
ATOM   5689  C   GLY A 383     -11.225  22.375   1.349  1.00  1.04           C  
ATOM   5690  O   GLY A 383     -10.728  21.252   1.235  1.00  1.04           O  
ATOM   5691  H   GLY A 383      -8.675  22.321   2.065  1.00  1.04           H  
ATOM   5692 1HA  GLY A 383     -11.060  23.820   2.890  1.00  1.04           H  
ATOM   5693 2HA  GLY A 383     -10.441  24.343   1.355  1.00  1.04           H  
ATOM   5694  N   GLY A 384     -12.404  22.692   0.867  1.00  1.06           N  
ATOM   5695  CA  GLY A 384     -13.187  21.670   0.218  1.00  1.06           C  
ATOM   5696  C   GLY A 384     -14.378  22.187  -0.537  1.00  1.06           C  
ATOM   5697  O   GLY A 384     -14.642  23.394  -0.595  1.00  1.06           O  
ATOM   5698  H   GLY A 384     -12.748  23.640   1.020  1.00  1.06           H  
ATOM   5699 1HA  GLY A 384     -12.552  21.091  -0.451  1.00  1.06           H  
ATOM   5700 2HA  GLY A 384     -13.548  20.983   0.975  1.00  1.06           H  
ATOM   5701  N   ALA A 385     -15.105  21.240  -1.087  1.00  1.12           N  
ATOM   5702  CA  ALA A 385     -16.230  21.545  -1.936  1.00  1.12           C  
ATOM   5703  C   ALA A 385     -17.361  20.551  -1.768  1.00  1.12           C  
ATOM   5704  O   ALA A 385     -17.138  19.359  -1.519  1.00  1.12           O  
ATOM   5705  CB  ALA A 385     -15.753  21.539  -3.382  1.00  1.12           C  
ATOM   5706  H   ALA A 385     -14.814  20.276  -0.924  1.00  1.12           H  
ATOM   5707  HA  ALA A 385     -16.605  22.528  -1.668  1.00  1.12           H  
ATOM   5708 1HB  ALA A 385     -16.582  21.777  -4.032  1.00  1.12           H  
ATOM   5709 2HB  ALA A 385     -14.958  22.279  -3.504  1.00  1.12           H  
ATOM   5710 3HB  ALA A 385     -15.376  20.551  -3.636  1.00  1.12           H  
ATOM   5711  N   SER A 386     -18.582  21.043  -1.953  1.00  1.22           N  
ATOM   5712  CA  SER A 386     -19.763  20.189  -1.898  1.00  1.22           C  
ATOM   5713  C   SER A 386     -20.772  20.497  -3.002  1.00  1.22           C  
ATOM   5714  O   SER A 386     -20.940  21.653  -3.400  1.00  1.22           O  
ATOM   5715  CB  SER A 386     -20.447  20.366  -0.563  1.00  1.22           C  
ATOM   5716  OG  SER A 386     -19.609  20.005   0.512  1.00  1.22           O  
ATOM   5717  H   SER A 386     -18.686  22.048  -2.109  1.00  1.22           H  
ATOM   5718  HA  SER A 386     -19.453  19.155  -2.008  1.00  1.22           H  
ATOM   5719 1HB  SER A 386     -20.758  21.392  -0.450  1.00  1.22           H  
ATOM   5720 2HB  SER A 386     -21.330  19.755  -0.559  1.00  1.22           H  
ATOM   5721  HG  SER A 386     -19.297  19.116   0.311  1.00  1.22           H  
ATOM   5722  N   LEU A 387     -21.471  19.466  -3.480  1.00  1.34           N  
ATOM   5723  CA  LEU A 387     -22.521  19.687  -4.479  1.00  1.34           C  
ATOM   5724  C   LEU A 387     -23.610  18.592  -4.457  1.00  1.34           C  
ATOM   5725  O   LEU A 387     -23.328  17.390  -4.399  1.00  1.34           O  
ATOM   5726  CB  LEU A 387     -21.868  19.890  -5.857  1.00  1.34           C  
ATOM   5727  CG  LEU A 387     -22.784  20.157  -7.043  1.00  1.34           C  
ATOM   5728  CD1 LEU A 387     -23.534  21.413  -6.840  1.00  1.34           C  
ATOM   5729  CD2 LEU A 387     -21.912  20.362  -8.281  1.00  1.34           C  
ATOM   5730  H   LEU A 387     -21.257  18.526  -3.142  1.00  1.34           H  
ATOM   5731  HA  LEU A 387     -23.015  20.627  -4.232  1.00  1.34           H  
ATOM   5732 1HB  LEU A 387     -21.162  20.712  -5.796  1.00  1.34           H  
ATOM   5733 2HB  LEU A 387     -21.314  18.988  -6.094  1.00  1.34           H  
ATOM   5734  HG  LEU A 387     -23.484  19.329  -7.170  1.00  1.34           H  
ATOM   5735 1HD1 LEU A 387     -24.154  21.593  -7.711  1.00  1.34           H  
ATOM   5736 2HD1 LEU A 387     -24.160  21.341  -5.956  1.00  1.34           H  
ATOM   5737 3HD1 LEU A 387     -22.822  22.212  -6.719  1.00  1.34           H  
ATOM   5738 1HD2 LEU A 387     -22.544  20.564  -9.151  1.00  1.34           H  
ATOM   5739 2HD2 LEU A 387     -21.253  21.201  -8.114  1.00  1.34           H  
ATOM   5740 3HD2 LEU A 387     -21.323  19.511  -8.456  1.00  1.34           H  
ATOM   5741  N   CYS A 388     -24.870  19.036  -4.439  1.00  1.47           N  
ATOM   5742  CA  CYS A 388     -26.055  18.175  -4.397  1.00  1.47           C  
ATOM   5743  C   CYS A 388     -26.323  17.528  -5.743  1.00  1.47           C  
ATOM   5744  O   CYS A 388     -26.105  18.178  -6.761  1.00  1.47           O  
ATOM   5745  CB  CYS A 388     -27.263  19.030  -4.071  1.00  1.47           C  
ATOM   5746  SG  CYS A 388     -27.166  19.845  -2.477  1.00  1.47           S  
ATOM   5747  H   CYS A 388     -25.022  20.033  -4.474  1.00  1.47           H  
ATOM   5748  HA  CYS A 388     -25.912  17.403  -3.643  1.00  1.47           H  
ATOM   5749 1HB  CYS A 388     -27.393  19.799  -4.838  1.00  1.47           H  
ATOM   5750 2HB  CYS A 388     -28.158  18.406  -4.076  1.00  1.47           H  
ATOM   5751  HG  CYS A 388     -28.402  20.375  -2.542  1.00  1.47           H  
ATOM   5752  N   VAL A 389     -26.812  16.279  -5.765  1.00  1.59           N  
ATOM   5753  CA  VAL A 389     -27.131  15.631  -7.036  1.00  1.59           C  
ATOM   5754  C   VAL A 389     -28.584  15.084  -7.105  1.00  1.59           C  
ATOM   5755  O   VAL A 389     -29.085  14.420  -6.187  1.00  1.59           O  
ATOM   5756  CB  VAL A 389     -26.091  14.509  -7.314  1.00  1.59           C  
ATOM   5757  CG1 VAL A 389     -26.370  13.783  -8.637  1.00  1.59           C  
ATOM   5758  CG2 VAL A 389     -24.687  15.091  -7.300  1.00  1.59           C  
ATOM   5759  H   VAL A 389     -26.953  15.743  -4.915  1.00  1.59           H  
ATOM   5760  HA  VAL A 389     -27.037  16.377  -7.801  1.00  1.59           H  
ATOM   5761  HB  VAL A 389     -26.165  13.786  -6.562  1.00  1.59           H  
ATOM   5762 1HG1 VAL A 389     -25.631  12.991  -8.767  1.00  1.59           H  
ATOM   5763 2HG1 VAL A 389     -27.354  13.346  -8.607  1.00  1.59           H  
ATOM   5764 3HG1 VAL A 389     -26.306  14.457  -9.474  1.00  1.59           H  
ATOM   5765 1HG2 VAL A 389     -23.964  14.293  -7.480  1.00  1.59           H  
ATOM   5766 2HG2 VAL A 389     -24.611  15.833  -8.077  1.00  1.59           H  
ATOM   5767 3HG2 VAL A 389     -24.466  15.555  -6.353  1.00  1.59           H  
ATOM   5768  N   GLY A 390     -29.274  15.384  -8.200  1.00  1.64           N  
ATOM   5769  CA  GLY A 390     -30.645  14.909  -8.332  1.00  1.64           C  
ATOM   5770  C   GLY A 390     -30.655  13.388  -8.296  1.00  1.64           C  
ATOM   5771  O   GLY A 390     -29.749  12.755  -8.832  1.00  1.64           O  
ATOM   5772  H   GLY A 390     -28.844  15.931  -8.930  1.00  1.64           H  
ATOM   5773 1HA  GLY A 390     -31.245  15.313  -7.531  1.00  1.64           H  
ATOM   5774 2HA  GLY A 390     -31.079  15.265  -9.264  1.00  1.64           H  
ATOM   5775  N   GLY A 391     -31.704  12.804  -7.735  1.00  1.61           N  
ATOM   5776  CA  GLY A 391     -31.833  11.353  -7.604  1.00  1.61           C  
ATOM   5777  C   GLY A 391     -31.582  10.884  -6.170  1.00  1.61           C  
ATOM   5778  O   GLY A 391     -31.966   9.775  -5.802  1.00  1.61           O  
ATOM   5779  H   GLY A 391     -32.432  13.388  -7.347  1.00  1.61           H  
ATOM   5780 1HA  GLY A 391     -32.825  11.042  -7.917  1.00  1.61           H  
ATOM   5781 2HA  GLY A 391     -31.125  10.864  -8.271  1.00  1.61           H  
ATOM   5782  N   GLY A 392     -30.992  11.748  -5.341  1.00  1.51           N  
ATOM   5783  CA  GLY A 392     -30.742  11.428  -3.929  1.00  1.51           C  
ATOM   5784  C   GLY A 392     -29.269  11.490  -3.580  1.00  1.51           C  
ATOM   5785  O   GLY A 392     -28.890  11.577  -2.421  1.00  1.51           O  
ATOM   5786  H   GLY A 392     -30.656  12.645  -5.701  1.00  1.51           H  
ATOM   5787 1HA  GLY A 392     -31.296  12.107  -3.287  1.00  1.51           H  
ATOM   5788 2HA  GLY A 392     -31.109  10.427  -3.711  1.00  1.51           H  
ATOM   5789  N   SER A 393     -28.436  11.501  -4.586  1.00  1.36           N  
ATOM   5790  CA  SER A 393     -27.010  11.532  -4.359  1.00  1.36           C  
ATOM   5791  C   SER A 393     -26.441  12.916  -4.026  1.00  1.36           C  
ATOM   5792  O   SER A 393     -27.065  13.948  -4.282  1.00  1.36           O  
ATOM   5793  CB  SER A 393     -26.291  10.960  -5.568  1.00  1.36           C  
ATOM   5794  OG  SER A 393     -26.596   9.600  -5.756  1.00  1.36           O  
ATOM   5795  H   SER A 393     -28.795  11.458  -5.527  1.00  1.36           H  
ATOM   5796  HA  SER A 393     -26.823  10.875  -3.527  1.00  1.36           H  
ATOM   5797 1HB  SER A 393     -26.590  11.512  -6.454  1.00  1.36           H  
ATOM   5798 2HB  SER A 393     -25.217  11.087  -5.447  1.00  1.36           H  
ATOM   5799  HG  SER A 393     -26.363   9.155  -4.936  1.00  1.36           H  
ATOM   5800  N   ALA A 394     -25.247  12.925  -3.453  1.00  1.20           N  
ATOM   5801  CA  ALA A 394     -24.475  14.153  -3.266  1.00  1.20           C  
ATOM   5802  C   ALA A 394     -22.998  13.821  -3.178  1.00  1.20           C  
ATOM   5803  O   ALA A 394     -22.621  12.677  -2.894  1.00  1.20           O  
ATOM   5804  CB  ALA A 394     -24.907  14.911  -2.037  1.00  1.20           C  
ATOM   5805  H   ALA A 394     -24.870  12.034  -3.147  1.00  1.20           H  
ATOM   5806  HA  ALA A 394     -24.626  14.787  -4.136  1.00  1.20           H  
ATOM   5807 1HB  ALA A 394     -24.316  15.825  -1.952  1.00  1.20           H  
ATOM   5808 2HB  ALA A 394     -25.960  15.164  -2.135  1.00  1.20           H  
ATOM   5809 3HB  ALA A 394     -24.752  14.293  -1.154  1.00  1.20           H  
ATOM   5810  N   MET A 395     -22.151  14.815  -3.432  1.00  1.06           N  
ATOM   5811  CA  MET A 395     -20.718  14.590  -3.287  1.00  1.06           C  
ATOM   5812  C   MET A 395     -20.011  15.674  -2.495  1.00  1.06           C  
ATOM   5813  O   MET A 395     -20.403  16.848  -2.497  1.00  1.06           O  
ATOM   5814  CB  MET A 395     -20.046  14.451  -4.652  1.00  1.06           C  
ATOM   5815  CG  MET A 395     -20.534  13.279  -5.498  1.00  1.06           C  
ATOM   5816  SD  MET A 395     -19.623  13.108  -7.035  1.00  1.06           S  
ATOM   5817  CE  MET A 395     -18.049  12.527  -6.373  1.00  1.06           C  
ATOM   5818  H   MET A 395     -22.505  15.730  -3.717  1.00  1.06           H  
ATOM   5819  HA  MET A 395     -20.570  13.666  -2.736  1.00  1.06           H  
ATOM   5820 1HB  MET A 395     -20.191  15.367  -5.227  1.00  1.06           H  
ATOM   5821 2HB  MET A 395     -18.973  14.322  -4.503  1.00  1.06           H  
ATOM   5822 1HG  MET A 395     -20.441  12.353  -4.929  1.00  1.06           H  
ATOM   5823 2HG  MET A 395     -21.583  13.428  -5.747  1.00  1.06           H  
ATOM   5824 1HE  MET A 395     -17.340  12.373  -7.169  1.00  1.06           H  
ATOM   5825 2HE  MET A 395     -17.647  13.268  -5.681  1.00  1.06           H  
ATOM   5826 3HE  MET A 395     -18.195  11.582  -5.845  1.00  1.06           H  
ATOM   5827  N   ALA A 396     -18.904  15.286  -1.866  1.00  0.96           N  
ATOM   5828  CA  ALA A 396     -18.055  16.246  -1.179  1.00  0.96           C  
ATOM   5829  C   ALA A 396     -16.583  15.876  -1.274  1.00  0.96           C  
ATOM   5830  O   ALA A 396     -16.211  14.702  -1.381  1.00  0.96           O  
ATOM   5831  CB  ALA A 396     -18.449  16.350   0.277  1.00  0.96           C  
ATOM   5832  H   ALA A 396     -18.669  14.295  -1.826  1.00  0.96           H  
ATOM   5833  HA  ALA A 396     -18.189  17.210  -1.648  1.00  0.96           H  
ATOM   5834 1HB  ALA A 396     -17.820  17.090   0.755  1.00  0.96           H  
ATOM   5835 2HB  ALA A 396     -19.492  16.653   0.357  1.00  0.96           H  
ATOM   5836 3HB  ALA A 396     -18.314  15.391   0.763  1.00  0.96           H  
ATOM   5837  N   SER A 397     -15.729  16.891  -1.197  1.00  0.90           N  
ATOM   5838  CA  SER A 397     -14.296  16.634  -1.212  1.00  0.90           C  
ATOM   5839  C   SER A 397     -13.467  17.615  -0.390  1.00  0.90           C  
ATOM   5840  O   SER A 397     -13.842  18.777  -0.205  1.00  0.90           O  
ATOM   5841  CB  SER A 397     -13.820  16.655  -2.662  1.00  0.90           C  
ATOM   5842  OG  SER A 397     -14.003  17.928  -3.250  1.00  0.90           O  
ATOM   5843  H   SER A 397     -16.097  17.840  -1.155  1.00  0.90           H  
ATOM   5844  HA  SER A 397     -14.128  15.643  -0.803  1.00  0.90           H  
ATOM   5845 1HB  SER A 397     -12.761  16.378  -2.692  1.00  0.90           H  
ATOM   5846 2HB  SER A 397     -14.367  15.904  -3.234  1.00  0.90           H  
ATOM   5847  HG  SER A 397     -14.947  18.117  -3.158  1.00  0.90           H  
ATOM   5848  N   LEU A 398     -12.294  17.140   0.043  1.00  0.90           N  
ATOM   5849  CA  LEU A 398     -11.296  17.948   0.743  1.00  0.90           C  
ATOM   5850  C   LEU A 398      -9.956  17.932   0.032  1.00  0.90           C  
ATOM   5851  O   LEU A 398      -9.505  16.878  -0.454  1.00  0.90           O  
ATOM   5852  CB  LEU A 398     -11.093  17.462   2.170  1.00  0.90           C  
ATOM   5853  CG  LEU A 398     -12.268  17.561   3.089  1.00  0.90           C  
ATOM   5854  CD1 LEU A 398     -11.912  16.883   4.347  1.00  0.90           C  
ATOM   5855  CD2 LEU A 398     -12.631  19.020   3.328  1.00  0.90           C  
ATOM   5856  H   LEU A 398     -12.091  16.156  -0.135  1.00  0.90           H  
ATOM   5857  HA  LEU A 398     -11.650  18.974   0.778  1.00  0.90           H  
ATOM   5858 1HB  LEU A 398     -10.826  16.407   2.131  1.00  0.90           H  
ATOM   5859 2HB  LEU A 398     -10.262  18.011   2.621  1.00  0.90           H  
ATOM   5860  HG  LEU A 398     -13.107  17.069   2.661  1.00  0.90           H  
ATOM   5861 1HD1 LEU A 398     -12.757  16.923   4.977  1.00  0.90           H  
ATOM   5862 2HD1 LEU A 398     -11.643  15.867   4.176  1.00  0.90           H  
ATOM   5863 3HD1 LEU A 398     -11.087  17.366   4.792  1.00  0.90           H  
ATOM   5864 1HD2 LEU A 398     -13.479  19.086   4.002  1.00  0.90           H  
ATOM   5865 2HD2 LEU A 398     -11.802  19.547   3.754  1.00  0.90           H  
ATOM   5866 3HD2 LEU A 398     -12.881  19.466   2.388  1.00  0.90           H  
ATOM   5867  N   TRP A 399      -9.315  19.098   0.009  1.00  0.96           N  
ATOM   5868  CA  TRP A 399      -8.023  19.303  -0.634  1.00  0.96           C  
ATOM   5869  C   TRP A 399      -7.067  20.119   0.280  1.00  0.96           C  
ATOM   5870  O   TRP A 399      -7.511  20.967   1.070  1.00  0.96           O  
ATOM   5871  CB  TRP A 399      -8.269  20.027  -1.955  1.00  0.96           C  
ATOM   5872  CG  TRP A 399      -9.250  19.291  -2.860  1.00  0.96           C  
ATOM   5873  CD1 TRP A 399     -10.608  19.374  -2.772  1.00  0.96           C  
ATOM   5874  CD2 TRP A 399      -8.988  18.384  -3.960  1.00  0.96           C  
ATOM   5875  NE1 TRP A 399     -11.197  18.600  -3.711  1.00  0.96           N  
ATOM   5876  CE2 TRP A 399     -10.237  17.987  -4.458  1.00  0.96           C  
ATOM   5877  CE3 TRP A 399      -7.820  17.885  -4.560  1.00  0.96           C  
ATOM   5878  CZ2 TRP A 399     -10.363  17.111  -5.520  1.00  0.96           C  
ATOM   5879  CZ3 TRP A 399      -7.954  17.000  -5.638  1.00  0.96           C  
ATOM   5880  CH2 TRP A 399      -9.204  16.626  -6.095  1.00  0.96           C  
ATOM   5881  H   TRP A 399      -9.777  19.895   0.450  1.00  0.96           H  
ATOM   5882  HA  TRP A 399      -7.569  18.336  -0.839  1.00  0.96           H  
ATOM   5883 1HB  TRP A 399      -8.641  21.027  -1.763  1.00  0.96           H  
ATOM   5884 2HB  TRP A 399      -7.332  20.110  -2.497  1.00  0.96           H  
ATOM   5885  HD1 TRP A 399     -11.149  19.962  -2.037  1.00  0.96           H  
ATOM   5886  HE1 TRP A 399     -12.201  18.494  -3.815  1.00  0.96           H  
ATOM   5887  HE3 TRP A 399      -6.836  18.182  -4.195  1.00  0.96           H  
ATOM   5888  HZ2 TRP A 399     -11.338  16.800  -5.898  1.00  0.96           H  
ATOM   5889  HZ3 TRP A 399      -7.046  16.613  -6.102  1.00  0.96           H  
ATOM   5890  HH2 TRP A 399      -9.285  15.930  -6.917  1.00  0.96           H  
ATOM   5891  N   THR A 400      -5.753  19.878   0.162  1.00  1.11           N  
ATOM   5892  CA  THR A 400      -4.749  20.627   0.934  1.00  1.11           C  
ATOM   5893  C   THR A 400      -3.635  21.245   0.090  1.00  1.11           C  
ATOM   5894  O   THR A 400      -3.121  20.635  -0.850  1.00  1.11           O  
ATOM   5895  CB  THR A 400      -4.124  19.751   2.037  1.00  1.11           C  
ATOM   5896  OG1 THR A 400      -5.139  19.342   2.916  1.00  1.11           O  
ATOM   5897  CG2 THR A 400      -3.095  20.514   2.843  1.00  1.11           C  
ATOM   5898  H   THR A 400      -5.444  19.158  -0.486  1.00  1.11           H  
ATOM   5899  HA  THR A 400      -5.262  21.442   1.428  1.00  1.11           H  
ATOM   5900  HB  THR A 400      -3.662  18.872   1.588  1.00  1.11           H  
ATOM   5901  HG1 THR A 400      -5.615  20.125   3.206  1.00  1.11           H  
ATOM   5902 1HG2 THR A 400      -2.697  19.868   3.622  1.00  1.11           H  
ATOM   5903 2HG2 THR A 400      -2.278  20.833   2.203  1.00  1.11           H  
ATOM   5904 3HG2 THR A 400      -3.566  21.385   3.298  1.00  1.11           H  
ATOM   5905  N   ARG A 401      -3.280  22.489   0.396  1.00  1.34           N  
ATOM   5906  CA  ARG A 401      -2.201  23.133  -0.329  1.00  1.34           C  
ATOM   5907  C   ARG A 401      -0.875  22.810   0.364  1.00  1.34           C  
ATOM   5908  O   ARG A 401      -0.666  23.192   1.513  1.00  1.34           O  
ATOM   5909  CB  ARG A 401      -2.383  24.644  -0.360  1.00  1.34           C  
ATOM   5910  CG  ARG A 401      -1.414  25.372  -1.271  1.00  1.34           C  
ATOM   5911  CD  ARG A 401      -1.653  26.829  -1.288  1.00  1.34           C  
ATOM   5912  NE  ARG A 401      -0.625  27.548  -2.041  1.00  1.34           N  
ATOM   5913  CZ  ARG A 401      -0.666  27.788  -3.364  1.00  1.34           C  
ATOM   5914  NH1 ARG A 401      -1.650  27.364  -4.099  1.00  1.34           N  
ATOM   5915  NH2 ARG A 401       0.281  28.472  -3.961  1.00  1.34           N  
ATOM   5916  H   ARG A 401      -3.748  22.970   1.160  1.00  1.34           H  
ATOM   5917  HA  ARG A 401      -2.173  22.756  -1.347  1.00  1.34           H  
ATOM   5918 1HB  ARG A 401      -3.400  24.918  -0.613  1.00  1.34           H  
ATOM   5919 2HB  ARG A 401      -2.191  25.031   0.637  1.00  1.34           H  
ATOM   5920 1HG  ARG A 401      -0.409  25.190  -0.973  1.00  1.34           H  
ATOM   5921 2HG  ARG A 401      -1.556  24.998  -2.289  1.00  1.34           H  
ATOM   5922 1HD  ARG A 401      -2.620  27.032  -1.758  1.00  1.34           H  
ATOM   5923 2HD  ARG A 401      -1.663  27.212  -0.265  1.00  1.34           H  
ATOM   5924  HE  ARG A 401       0.163  27.911  -1.524  1.00  1.34           H  
ATOM   5925 1HH1 ARG A 401      -2.408  26.829  -3.698  1.00  1.34           H  
ATOM   5926 2HH1 ARG A 401      -1.640  27.613  -5.098  1.00  1.34           H  
ATOM   5927 1HH2 ARG A 401       1.067  28.833  -3.443  1.00  1.34           H  
ATOM   5928 2HH2 ARG A 401       0.165  28.654  -4.970  1.00  1.34           H  
ATOM   5929  N   ASP A 402       0.024  22.112  -0.337  1.00  1.66           N  
ATOM   5930  CA  ASP A 402       1.332  21.738   0.229  1.00  1.66           C  
ATOM   5931  C   ASP A 402       2.279  22.930   0.349  1.00  1.66           C  
ATOM   5932  O   ASP A 402       3.214  22.918   1.158  1.00  1.66           O  
ATOM   5933  CB  ASP A 402       2.005  20.629  -0.597  1.00  1.66           C  
ATOM   5934  CG  ASP A 402       1.360  19.234  -0.449  1.00  1.66           C  
ATOM   5935  OD1 ASP A 402       0.581  19.052   0.460  1.00  1.66           O  
ATOM   5936  OD2 ASP A 402       1.683  18.361  -1.227  1.00  1.66           O  
ATOM   5937  H   ASP A 402      -0.208  21.820  -1.275  1.00  1.66           H  
ATOM   5938  HA  ASP A 402       1.161  21.346   1.234  1.00  1.66           H  
ATOM   5939 1HB  ASP A 402       1.999  20.911  -1.651  1.00  1.66           H  
ATOM   5940 2HB  ASP A 402       3.050  20.553  -0.295  1.00  1.66           H  
ATOM   5941  N   ILE A 403       2.015  23.946  -0.475  1.00  2.05           N  
ATOM   5942  CA  ILE A 403       2.783  25.179  -0.587  1.00  2.05           C  
ATOM   5943  C   ILE A 403       4.222  24.928  -1.017  1.00  2.05           C  
ATOM   5944  O   ILE A 403       4.495  23.905  -1.647  1.00  2.05           O  
ATOM   5945  OXT ILE A 403       4.915  25.922  -1.203  1.00  2.05           O  
ATOM   5946  CB  ILE A 403       2.758  25.980   0.738  1.00  2.05           C  
ATOM   5947  CG1 ILE A 403       1.324  26.406   1.055  1.00  2.05           C  
ATOM   5948  CG2 ILE A 403       3.646  27.201   0.616  1.00  2.05           C  
ATOM   5949  CD1 ILE A 403       1.142  26.986   2.412  1.00  2.05           C  
ATOM   5950  H   ILE A 403       1.211  23.835  -1.070  1.00  2.05           H  
ATOM   5951  HA  ILE A 403       2.312  25.798  -1.351  1.00  2.05           H  
ATOM   5952  HB  ILE A 403       3.117  25.364   1.558  1.00  2.05           H  
ATOM   5953 1HG1 ILE A 403       1.011  27.142   0.327  1.00  2.05           H  
ATOM   5954 2HG1 ILE A 403       0.674  25.540   0.990  1.00  2.05           H  
ATOM   5955 1HG2 ILE A 403       3.621  27.761   1.550  1.00  2.05           H  
ATOM   5956 2HG2 ILE A 403       4.666  26.888   0.410  1.00  2.05           H  
ATOM   5957 3HG2 ILE A 403       3.286  27.831  -0.196  1.00  2.05           H  
ATOM   5958 1HD1 ILE A 403       0.098  27.262   2.540  1.00  2.05           H  
ATOM   5959 2HD1 ILE A 403       1.425  26.246   3.164  1.00  2.05           H  
ATOM   5960 3HD1 ILE A 403       1.763  27.871   2.519  1.00  2.05           H  
TER    5961
ENDMDL

REMARK ID 86665 MODEL 5 2021-06-26_00000273_1_11
PFRMAT TS
TARGET 2021-06-26_00000273_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.149  -2.685  -1.123  1.00  5.62           N  
ATOM      2  CA  SER A   1       2.210  -2.213  -0.243  1.00  5.62           C  
ATOM      3  C   SER A   1       2.157  -0.704  -0.028  1.00  5.62           C  
ATOM      4  O   SER A   1       3.196  -0.050   0.055  1.00  5.62           O  
ATOM      5  CB  SER A   1       3.563  -2.597  -0.809  1.00  5.62           C  
ATOM      6  OG  SER A   1       3.771  -2.004  -2.062  1.00  5.62           O  
ATOM      7 1H   SER A   1       1.478  -3.490  -1.637  1.00  5.62           H  
ATOM      8 2H   SER A   1       0.340  -2.944  -0.580  1.00  5.62           H  
ATOM      9 3H   SER A   1       0.906  -1.952  -1.775  1.00  5.62           H  
ATOM     10  HA  SER A   1       2.089  -2.698   0.727  1.00  5.62           H  
ATOM     11 1HB  SER A   1       4.349  -2.276  -0.116  1.00  5.62           H  
ATOM     12 2HB  SER A   1       3.630  -3.680  -0.899  1.00  5.62           H  
ATOM     13  HG  SER A   1       4.670  -2.228  -2.312  1.00  5.62           H  
ATOM     14  N   MET A   2       0.957  -0.127   0.106  1.00  4.66           N  
ATOM     15  CA  MET A   2       0.873   1.331   0.271  1.00  4.66           C  
ATOM     16  C   MET A   2       1.515   1.814   1.570  1.00  4.66           C  
ATOM     17  O   MET A   2       1.967   2.950   1.671  1.00  4.66           O  
ATOM     18  CB  MET A   2      -0.564   1.819   0.179  1.00  4.66           C  
ATOM     19  CG  MET A   2      -1.155   1.708  -1.212  1.00  4.66           C  
ATOM     20  SD  MET A   2      -0.130   2.547  -2.451  1.00  4.66           S  
ATOM     21  CE  MET A   2      -0.191   4.250  -1.905  1.00  4.66           C  
ATOM     22  H   MET A   2       0.102  -0.660   0.077  1.00  4.66           H  
ATOM     23  HA  MET A   2       1.414   1.789  -0.550  1.00  4.66           H  
ATOM     24 1HB  MET A   2      -1.191   1.251   0.863  1.00  4.66           H  
ATOM     25 2HB  MET A   2      -0.612   2.866   0.483  1.00  4.66           H  
ATOM     26 1HG  MET A   2      -1.250   0.661  -1.491  1.00  4.66           H  
ATOM     27 2HG  MET A   2      -2.149   2.157  -1.225  1.00  4.66           H  
ATOM     28 1HE  MET A   2       0.398   4.870  -2.582  1.00  4.66           H  
ATOM     29 2HE  MET A   2      -1.225   4.596  -1.903  1.00  4.66           H  
ATOM     30 3HE  MET A   2       0.220   4.322  -0.897  1.00  4.66           H  
ATOM     31  N   ALA A   3       1.599   0.927   2.551  1.00  3.60           N  
ATOM     32  CA  ALA A   3       2.201   1.225   3.842  1.00  3.60           C  
ATOM     33  C   ALA A   3       3.665   1.658   3.709  1.00  3.60           C  
ATOM     34  O   ALA A   3       4.193   2.335   4.592  1.00  3.60           O  
ATOM     35  CB  ALA A   3       2.120   0.005   4.739  1.00  3.60           C  
ATOM     36  H   ALA A   3       1.215   0.010   2.400  1.00  3.60           H  
ATOM     37  HA  ALA A   3       1.645   2.046   4.293  1.00  3.60           H  
ATOM     38 1HB  ALA A   3       2.548   0.243   5.712  1.00  3.60           H  
ATOM     39 2HB  ALA A   3       1.079  -0.289   4.861  1.00  3.60           H  
ATOM     40 3HB  ALA A   3       2.681  -0.812   4.286  1.00  3.60           H  
ATOM     41  N   GLU A   4       4.341   1.213   2.644  1.00  2.63           N  
ATOM     42  CA  GLU A   4       5.749   1.526   2.442  1.00  2.63           C  
ATOM     43  C   GLU A   4       5.966   2.739   1.530  1.00  2.63           C  
ATOM     44  O   GLU A   4       7.105   3.064   1.186  1.00  2.63           O  
ATOM     45  CB  GLU A   4       6.478   0.306   1.886  1.00  2.63           C  
ATOM     46  CG  GLU A   4       6.484  -0.895   2.850  1.00  2.63           C  
ATOM     47  CD  GLU A   4       7.234  -2.110   2.327  1.00  2.63           C  
ATOM     48  OE1 GLU A   4       7.742  -2.060   1.231  1.00  2.63           O  
ATOM     49  OE2 GLU A   4       7.290  -3.089   3.035  1.00  2.63           O  
ATOM     50  H   GLU A   4       3.863   0.680   1.917  1.00  2.63           H  
ATOM     51  HA  GLU A   4       6.183   1.763   3.412  1.00  2.63           H  
ATOM     52 1HB  GLU A   4       5.997  -0.008   0.957  1.00  2.63           H  
ATOM     53 2HB  GLU A   4       7.509   0.568   1.655  1.00  2.63           H  
ATOM     54 1HG  GLU A   4       6.934  -0.583   3.793  1.00  2.63           H  
ATOM     55 2HG  GLU A   4       5.450  -1.176   3.053  1.00  2.63           H  
ATOM     56  N   ILE A   5       4.878   3.391   1.126  1.00  1.87           N  
ATOM     57  CA  ILE A   5       4.921   4.553   0.242  1.00  1.87           C  
ATOM     58  C   ILE A   5       5.070   5.840   1.040  1.00  1.87           C  
ATOM     59  O   ILE A   5       4.433   6.017   2.079  1.00  1.87           O  
ATOM     60  CB  ILE A   5       3.681   4.575  -0.668  1.00  1.87           C  
ATOM     61  CG1 ILE A   5       3.662   3.299  -1.479  1.00  1.87           C  
ATOM     62  CG2 ILE A   5       3.692   5.743  -1.577  1.00  1.87           C  
ATOM     63  CD1 ILE A   5       4.879   3.137  -2.336  1.00  1.87           C  
ATOM     64  H   ILE A   5       3.960   3.087   1.448  1.00  1.87           H  
ATOM     65  HA  ILE A   5       5.795   4.465  -0.402  1.00  1.87           H  
ATOM     66  HB  ILE A   5       2.783   4.601  -0.056  1.00  1.87           H  
ATOM     67 1HG1 ILE A   5       3.609   2.448  -0.804  1.00  1.87           H  
ATOM     68 2HG1 ILE A   5       2.788   3.295  -2.119  1.00  1.87           H  
ATOM     69 1HG2 ILE A   5       2.812   5.724  -2.212  1.00  1.87           H  
ATOM     70 2HG2 ILE A   5       3.696   6.664  -0.999  1.00  1.87           H  
ATOM     71 3HG2 ILE A   5       4.589   5.690  -2.188  1.00  1.87           H  
ATOM     72 1HD1 ILE A   5       4.811   2.204  -2.894  1.00  1.87           H  
ATOM     73 2HD1 ILE A   5       4.942   3.974  -3.027  1.00  1.87           H  
ATOM     74 3HD1 ILE A   5       5.769   3.119  -1.705  1.00  1.87           H  
ATOM     75  N   ASN A   6       5.961   6.722   0.591  1.00  1.34           N  
ATOM     76  CA  ASN A   6       6.201   7.961   1.314  1.00  1.34           C  
ATOM     77  C   ASN A   6       5.117   8.967   1.005  1.00  1.34           C  
ATOM     78  O   ASN A   6       4.532   8.947  -0.072  1.00  1.34           O  
ATOM     79  CB  ASN A   6       7.555   8.537   0.956  1.00  1.34           C  
ATOM     80  CG  ASN A   6       8.694   7.707   1.458  1.00  1.34           C  
ATOM     81  OD1 ASN A   6       8.717   7.285   2.622  1.00  1.34           O  
ATOM     82  ND2 ASN A   6       9.646   7.458   0.599  1.00  1.34           N  
ATOM     83  H   ASN A   6       6.450   6.557  -0.291  1.00  1.34           H  
ATOM     84  HA  ASN A   6       6.167   7.757   2.385  1.00  1.34           H  
ATOM     85 1HB  ASN A   6       7.640   8.616  -0.130  1.00  1.34           H  
ATOM     86 2HB  ASN A   6       7.639   9.547   1.361  1.00  1.34           H  
ATOM     87 1HD2 ASN A   6      10.431   6.905   0.870  1.00  1.34           H  
ATOM     88 2HD2 ASN A   6       9.588   7.822  -0.334  1.00  1.34           H  
ATOM     89  N   GLU A   7       4.850   9.865   1.935  1.00  1.01           N  
ATOM     90  CA  GLU A   7       3.882  10.907   1.653  1.00  1.01           C  
ATOM     91  C   GLU A   7       4.552  12.055   0.916  1.00  1.01           C  
ATOM     92  O   GLU A   7       5.699  12.414   1.217  1.00  1.01           O  
ATOM     93  CB  GLU A   7       3.234  11.399   2.948  1.00  1.01           C  
ATOM     94  CG  GLU A   7       2.393  10.327   3.670  1.00  1.01           C  
ATOM     95  CD  GLU A   7       1.704  10.832   4.918  1.00  1.01           C  
ATOM     96  OE1 GLU A   7       2.297  11.582   5.655  1.00  1.01           O  
ATOM     97  OE2 GLU A   7       0.545  10.501   5.107  1.00  1.01           O  
ATOM     98  H   GLU A   7       5.326   9.834   2.825  1.00  1.01           H  
ATOM     99  HA  GLU A   7       3.101  10.498   1.009  1.00  1.01           H  
ATOM    100 1HB  GLU A   7       4.008  11.741   3.636  1.00  1.01           H  
ATOM    101 2HB  GLU A   7       2.595  12.252   2.728  1.00  1.01           H  
ATOM    102 1HG  GLU A   7       1.637   9.956   2.978  1.00  1.01           H  
ATOM    103 2HG  GLU A   7       3.043   9.492   3.931  1.00  1.01           H  
ATOM    104  N   VAL A   8       3.813  12.666  -0.007  1.00  0.81           N  
ATOM    105  CA  VAL A   8       4.319  13.818  -0.744  1.00  0.81           C  
ATOM    106  C   VAL A   8       3.447  15.004  -0.492  1.00  0.81           C  
ATOM    107  O   VAL A   8       2.210  14.910  -0.512  1.00  0.81           O  
ATOM    108  CB  VAL A   8       4.357  13.560  -2.262  1.00  0.81           C  
ATOM    109  CG1 VAL A   8       2.987  13.228  -2.771  1.00  0.81           C  
ATOM    110  CG2 VAL A   8       4.893  14.806  -3.000  1.00  0.81           C  
ATOM    111  H   VAL A   8       2.884  12.318  -0.203  1.00  0.81           H  
ATOM    112  HA  VAL A   8       5.328  14.051  -0.400  1.00  0.81           H  
ATOM    113  HB  VAL A   8       5.011  12.706  -2.454  1.00  0.81           H  
ATOM    114 1HG1 VAL A   8       3.039  13.034  -3.827  1.00  0.81           H  
ATOM    115 2HG1 VAL A   8       2.606  12.347  -2.258  1.00  0.81           H  
ATOM    116 3HG1 VAL A   8       2.330  14.073  -2.589  1.00  0.81           H  
ATOM    117 1HG2 VAL A   8       4.936  14.609  -4.053  1.00  0.81           H  
ATOM    118 2HG2 VAL A   8       4.239  15.655  -2.832  1.00  0.81           H  
ATOM    119 3HG2 VAL A   8       5.889  15.047  -2.639  1.00  0.81           H  
ATOM    120  N   VAL A   9       4.100  16.122  -0.265  1.00  0.69           N  
ATOM    121  CA  VAL A   9       3.394  17.335  -0.001  1.00  0.69           C  
ATOM    122  C   VAL A   9       3.855  18.460  -0.901  1.00  0.69           C  
ATOM    123  O   VAL A   9       4.981  18.468  -1.394  1.00  0.69           O  
ATOM    124  CB  VAL A   9       3.624  17.737   1.464  1.00  0.69           C  
ATOM    125  CG1 VAL A   9       3.104  16.665   2.428  1.00  0.69           C  
ATOM    126  CG2 VAL A   9       5.054  17.940   1.700  1.00  0.69           C  
ATOM    127  H   VAL A   9       5.121  16.119  -0.260  1.00  0.69           H  
ATOM    128  HA  VAL A   9       2.336  17.167  -0.174  1.00  0.69           H  
ATOM    129  HB  VAL A   9       3.074  18.650   1.651  1.00  0.69           H  
ATOM    130 1HG1 VAL A   9       3.266  16.996   3.453  1.00  0.69           H  
ATOM    131 2HG1 VAL A   9       2.051  16.519   2.265  1.00  0.69           H  
ATOM    132 3HG1 VAL A   9       3.631  15.728   2.268  1.00  0.69           H  
ATOM    133 1HG2 VAL A   9       5.190  18.240   2.731  1.00  0.69           H  
ATOM    134 2HG2 VAL A   9       5.588  17.013   1.519  1.00  0.69           H  
ATOM    135 3HG2 VAL A   9       5.429  18.713   1.036  1.00  0.69           H  
ATOM    136  N   VAL A  10       2.998  19.444  -1.065  1.00  0.64           N  
ATOM    137  CA  VAL A  10       3.370  20.648  -1.778  1.00  0.64           C  
ATOM    138  C   VAL A  10       3.670  21.692  -0.764  1.00  0.64           C  
ATOM    139  O   VAL A  10       2.880  21.901   0.157  1.00  0.64           O  
ATOM    140  CB  VAL A  10       2.287  21.129  -2.705  1.00  0.64           C  
ATOM    141  CG1 VAL A  10       2.682  22.432  -3.341  1.00  0.64           C  
ATOM    142  CG2 VAL A  10       2.135  20.166  -3.757  1.00  0.64           C  
ATOM    143  H   VAL A  10       2.074  19.357  -0.648  1.00  0.64           H  
ATOM    144  HA  VAL A  10       4.266  20.460  -2.366  1.00  0.64           H  
ATOM    145  HB  VAL A  10       1.393  21.267  -2.137  1.00  0.64           H  
ATOM    146 1HG1 VAL A  10       1.900  22.727  -3.997  1.00  0.64           H  
ATOM    147 2HG1 VAL A  10       2.830  23.194  -2.584  1.00  0.64           H  
ATOM    148 3HG1 VAL A  10       3.606  22.302  -3.909  1.00  0.64           H  
ATOM    149 1HG2 VAL A  10       1.369  20.475  -4.462  1.00  0.64           H  
ATOM    150 2HG2 VAL A  10       3.087  20.106  -4.260  1.00  0.64           H  
ATOM    151 3HG2 VAL A  10       1.883  19.221  -3.334  1.00  0.64           H  
ATOM    152  N   VAL A  11       4.820  22.310  -0.924  1.00  0.61           N  
ATOM    153  CA  VAL A  11       5.325  23.304  -0.008  1.00  0.61           C  
ATOM    154  C   VAL A  11       5.156  24.715  -0.563  1.00  0.61           C  
ATOM    155  O   VAL A  11       4.764  25.625   0.163  1.00  0.61           O  
ATOM    156  CB  VAL A  11       6.776  22.963   0.311  1.00  0.61           C  
ATOM    157  CG1 VAL A  11       7.395  23.995   1.214  1.00  0.61           C  
ATOM    158  CG2 VAL A  11       6.803  21.620   0.973  1.00  0.61           C  
ATOM    159  H   VAL A  11       5.378  22.057  -1.741  1.00  0.61           H  
ATOM    160  HA  VAL A  11       4.755  23.249   0.912  1.00  0.61           H  
ATOM    161  HB  VAL A  11       7.357  22.938  -0.616  1.00  0.61           H  
ATOM    162 1HG1 VAL A  11       8.425  23.719   1.411  1.00  0.61           H  
ATOM    163 2HG1 VAL A  11       7.367  24.953   0.742  1.00  0.61           H  
ATOM    164 3HG1 VAL A  11       6.841  24.040   2.154  1.00  0.61           H  
ATOM    165 1HG2 VAL A  11       7.798  21.370   1.201  1.00  0.61           H  
ATOM    166 2HG2 VAL A  11       6.239  21.648   1.887  1.00  0.61           H  
ATOM    167 3HG2 VAL A  11       6.381  20.868   0.307  1.00  0.61           H  
ATOM    168  N   GLY A  12       5.469  24.912  -1.843  1.00  0.60           N  
ATOM    169  CA  GLY A  12       5.314  26.266  -2.404  1.00  0.60           C  
ATOM    170  C   GLY A  12       4.690  26.244  -3.789  1.00  0.60           C  
ATOM    171  O   GLY A  12       4.901  25.306  -4.560  1.00  0.60           O  
ATOM    172  H   GLY A  12       5.784  24.123  -2.410  1.00  0.60           H  
ATOM    173 1HA  GLY A  12       4.695  26.871  -1.741  1.00  0.60           H  
ATOM    174 2HA  GLY A  12       6.282  26.756  -2.458  1.00  0.60           H  
ATOM    175  N   MET A  13       3.908  27.286  -4.116  1.00  0.59           N  
ATOM    176  CA  MET A  13       3.256  27.341  -5.430  1.00  0.59           C  
ATOM    177  C   MET A  13       3.209  28.755  -5.990  1.00  0.59           C  
ATOM    178  O   MET A  13       3.111  29.733  -5.227  1.00  0.59           O  
ATOM    179  CB  MET A  13       1.834  26.818  -5.327  1.00  0.59           C  
ATOM    180  CG  MET A  13       1.726  25.524  -4.675  1.00  0.59           C  
ATOM    181  SD  MET A  13       0.141  24.942  -4.687  1.00  0.59           S  
ATOM    182  CE  MET A  13       0.106  23.900  -6.119  1.00  0.59           C  
ATOM    183  H   MET A  13       3.763  28.029  -3.449  1.00  0.59           H  
ATOM    184  HA  MET A  13       3.820  26.739  -6.132  1.00  0.59           H  
ATOM    185 1HB  MET A  13       1.228  27.510  -4.778  1.00  0.59           H  
ATOM    186 2HB  MET A  13       1.420  26.729  -6.318  1.00  0.59           H  
ATOM    187 1HG  MET A  13       2.363  24.809  -5.186  1.00  0.59           H  
ATOM    188 2HG  MET A  13       2.043  25.599  -3.653  1.00  0.59           H  
ATOM    189 1HE  MET A  13      -0.885  23.505  -6.211  1.00  0.59           H  
ATOM    190 2HE  MET A  13       0.356  24.454  -6.991  1.00  0.59           H  
ATOM    191 3HE  MET A  13       0.810  23.086  -6.001  1.00  0.59           H  
ATOM    192  N   ALA A  14       3.177  28.864  -7.319  1.00  0.58           N  
ATOM    193  CA  ALA A  14       3.067  30.173  -7.955  1.00  0.58           C  
ATOM    194  C   ALA A  14       2.497  30.137  -9.375  1.00  0.58           C  
ATOM    195  O   ALA A  14       2.576  29.134 -10.085  1.00  0.58           O  
ATOM    196  CB  ALA A  14       4.427  30.817  -7.982  1.00  0.58           C  
ATOM    197  H   ALA A  14       3.270  28.022  -7.888  1.00  0.58           H  
ATOM    198  HA  ALA A  14       2.390  30.779  -7.353  1.00  0.58           H  
ATOM    199 1HB  ALA A  14       4.331  31.778  -8.406  1.00  0.58           H  
ATOM    200 2HB  ALA A  14       4.829  30.898  -6.977  1.00  0.58           H  
ATOM    201 3HB  ALA A  14       5.107  30.217  -8.592  1.00  0.58           H  
ATOM    202  N   ARG A  15       1.951  31.275  -9.799  1.00  0.58           N  
ATOM    203  CA  ARG A  15       1.418  31.449 -11.149  1.00  0.58           C  
ATOM    204  C   ARG A  15       1.728  32.838 -11.745  1.00  0.58           C  
ATOM    205  O   ARG A  15       1.715  33.830 -11.031  1.00  0.58           O  
ATOM    206  CB  ARG A  15      -0.081  31.180 -11.106  1.00  0.58           C  
ATOM    207  CG  ARG A  15      -0.762  31.267 -12.378  1.00  0.58           C  
ATOM    208  CD  ARG A  15      -2.079  30.723 -12.389  1.00  0.58           C  
ATOM    209  NE  ARG A  15      -3.076  31.528 -11.637  1.00  0.58           N  
ATOM    210  CZ  ARG A  15      -3.716  32.610 -12.165  1.00  0.58           C  
ATOM    211  NH1 ARG A  15      -3.424  32.998 -13.351  1.00  0.58           N  
ATOM    212  NH2 ARG A  15      -4.621  33.301 -11.489  1.00  0.58           N  
ATOM    213  H   ARG A  15       1.848  32.052  -9.149  1.00  0.58           H  
ATOM    214  HA  ARG A  15       1.875  30.712 -11.796  1.00  0.58           H  
ATOM    215 1HB  ARG A  15      -0.256  30.180 -10.715  1.00  0.58           H  
ATOM    216 2HB  ARG A  15      -0.557  31.887 -10.424  1.00  0.58           H  
ATOM    217 1HG  ARG A  15      -0.953  32.282 -12.513  1.00  0.58           H  
ATOM    218 2HG  ARG A  15      -0.160  30.871 -13.198  1.00  0.58           H  
ATOM    219 1HD  ARG A  15      -2.392  30.671 -13.425  1.00  0.58           H  
ATOM    220 2HD  ARG A  15      -2.036  29.731 -11.953  1.00  0.58           H  
ATOM    221  HE  ARG A  15      -3.321  31.249 -10.683  1.00  0.58           H  
ATOM    222 1HH1 ARG A  15      -2.719  32.500 -13.882  1.00  0.58           H  
ATOM    223 2HH1 ARG A  15      -3.887  33.848 -13.726  1.00  0.58           H  
ATOM    224 1HH2 ARG A  15      -4.841  33.027 -10.537  1.00  0.58           H  
ATOM    225 2HH2 ARG A  15      -5.082  34.128 -11.926  1.00  0.58           H  
ATOM    226  N   THR A  16       2.047  32.916 -13.036  1.00  0.58           N  
ATOM    227  CA  THR A  16       2.235  34.230 -13.662  1.00  0.58           C  
ATOM    228  C   THR A  16       0.806  34.652 -13.937  1.00  0.58           C  
ATOM    229  O   THR A  16      -0.066  33.813 -13.829  1.00  0.58           O  
ATOM    230  CB  THR A  16       2.961  34.149 -15.025  1.00  0.58           C  
ATOM    231  OG1 THR A  16       2.095  33.528 -15.999  1.00  0.58           O  
ATOM    232  CG2 THR A  16       4.243  33.358 -14.895  1.00  0.58           C  
ATOM    233  H   THR A  16       2.109  32.065 -13.595  1.00  0.58           H  
ATOM    234  HA  THR A  16       2.721  34.929 -12.981  1.00  0.58           H  
ATOM    235  HB  THR A  16       3.222  35.095 -15.368  1.00  0.58           H  
ATOM    236  HG1 THR A  16       1.299  34.140 -16.173  1.00  0.58           H  
ATOM    237 1HG2 THR A  16       4.744  33.307 -15.861  1.00  0.58           H  
ATOM    238 2HG2 THR A  16       4.902  33.840 -14.172  1.00  0.58           H  
ATOM    239 3HG2 THR A  16       4.002  32.367 -14.557  1.00  0.58           H  
ATOM    240  N   PRO A  17       0.470  35.878 -14.272  1.00  0.60           N  
ATOM    241  CA  PRO A  17      -0.873  36.210 -14.658  1.00  0.60           C  
ATOM    242  C   PRO A  17      -1.126  35.559 -15.995  1.00  0.60           C  
ATOM    243  O   PRO A  17      -0.170  35.120 -16.660  1.00  0.60           O  
ATOM    244  CB  PRO A  17      -0.851  37.733 -14.670  1.00  0.60           C  
ATOM    245  CG  PRO A  17       0.597  38.092 -14.917  1.00  0.60           C  
ATOM    246  CD  PRO A  17       1.401  37.011 -14.247  1.00  0.60           C  
ATOM    247  HA  PRO A  17      -1.597  35.832 -13.920  1.00  0.60           H  
ATOM    248 1HB  PRO A  17      -1.509  38.098 -15.470  1.00  0.60           H  
ATOM    249 2HB  PRO A  17      -1.243  38.126 -13.722  1.00  0.60           H  
ATOM    250 1HG  PRO A  17       0.801  38.173 -15.992  1.00  0.60           H  
ATOM    251 2HG  PRO A  17       0.809  39.069 -14.482  1.00  0.60           H  
ATOM    252 1HD  PRO A  17       2.237  36.855 -14.861  1.00  0.60           H  
ATOM    253 2HD  PRO A  17       1.684  37.290 -13.230  1.00  0.60           H  
ATOM    254  N   ILE A  18      -2.398  35.420 -16.356  1.00  0.62           N  
ATOM    255  CA  ILE A  18      -2.771  34.932 -17.672  1.00  0.62           C  
ATOM    256  C   ILE A  18      -2.938  36.130 -18.599  1.00  0.62           C  
ATOM    257  O   ILE A  18      -3.768  37.012 -18.356  1.00  0.62           O  
ATOM    258  CB  ILE A  18      -4.081  34.111 -17.604  1.00  0.62           C  
ATOM    259  CG1 ILE A  18      -3.914  32.918 -16.730  1.00  0.62           C  
ATOM    260  CG2 ILE A  18      -4.432  33.672 -18.936  1.00  0.62           C  
ATOM    261  CD1 ILE A  18      -5.192  32.237 -16.350  1.00  0.62           C  
ATOM    262  H   ILE A  18      -3.139  35.701 -15.711  1.00  0.62           H  
ATOM    263  HA  ILE A  18      -1.976  34.307 -18.057  1.00  0.62           H  
ATOM    264  HB  ILE A  18      -4.886  34.725 -17.192  1.00  0.62           H  
ATOM    265 1HG1 ILE A  18      -3.330  32.193 -17.251  1.00  0.62           H  
ATOM    266 2HG1 ILE A  18      -3.387  33.226 -15.865  1.00  0.62           H  
ATOM    267 1HG2 ILE A  18      -5.350  33.096 -18.901  1.00  0.62           H  
ATOM    268 2HG2 ILE A  18      -4.567  34.548 -19.559  1.00  0.62           H  
ATOM    269 3HG2 ILE A  18      -3.622  33.054 -19.320  1.00  0.62           H  
ATOM    270 1HD1 ILE A  18      -4.982  31.377 -15.719  1.00  0.62           H  
ATOM    271 2HD1 ILE A  18      -5.804  32.952 -15.804  1.00  0.62           H  
ATOM    272 3HD1 ILE A  18      -5.721  31.909 -17.247  1.00  0.62           H  
ATOM    273  N   GLY A  19      -2.103  36.191 -19.627  1.00  0.66           N  
ATOM    274  CA  GLY A  19      -2.094  37.313 -20.559  1.00  0.66           C  
ATOM    275  C   GLY A  19      -2.921  36.990 -21.783  1.00  0.66           C  
ATOM    276  O   GLY A  19      -3.037  35.825 -22.167  1.00  0.66           O  
ATOM    277  H   GLY A  19      -1.463  35.411 -19.770  1.00  0.66           H  
ATOM    278 1HA  GLY A  19      -2.472  38.209 -20.072  1.00  0.66           H  
ATOM    279 2HA  GLY A  19      -1.072  37.528 -20.859  1.00  0.66           H  
ATOM    280  N   ARG A  20      -3.453  37.994 -22.464  1.00  0.70           N  
ATOM    281  CA  ARG A  20      -4.209  37.645 -23.678  1.00  0.70           C  
ATOM    282  C   ARG A  20      -3.259  37.288 -24.814  1.00  0.70           C  
ATOM    283  O   ARG A  20      -2.125  37.760 -24.836  1.00  0.70           O  
ATOM    284  CB  ARG A  20      -5.191  38.738 -24.095  1.00  0.70           C  
ATOM    285  CG  ARG A  20      -6.375  38.914 -23.139  1.00  0.70           C  
ATOM    286  CD  ARG A  20      -7.380  39.910 -23.635  1.00  0.70           C  
ATOM    287  NE  ARG A  20      -8.541  39.993 -22.748  1.00  0.70           N  
ATOM    288  CZ  ARG A  20      -9.716  40.572 -23.059  1.00  0.70           C  
ATOM    289  NH1 ARG A  20      -9.882  41.129 -24.244  1.00  0.70           N  
ATOM    290  NH2 ARG A  20     -10.710  40.575 -22.182  1.00  0.70           N  
ATOM    291  H   ARG A  20      -3.337  38.968 -22.138  1.00  0.70           H  
ATOM    292  HA  ARG A  20      -4.808  36.765 -23.473  1.00  0.70           H  
ATOM    293 1HB  ARG A  20      -4.672  39.693 -24.156  1.00  0.70           H  
ATOM    294 2HB  ARG A  20      -5.589  38.513 -25.083  1.00  0.70           H  
ATOM    295 1HG  ARG A  20      -6.882  37.956 -23.009  1.00  0.70           H  
ATOM    296 2HG  ARG A  20      -6.009  39.253 -22.179  1.00  0.70           H  
ATOM    297 1HD  ARG A  20      -6.916  40.895 -23.677  1.00  0.70           H  
ATOM    298 2HD  ARG A  20      -7.726  39.626 -24.627  1.00  0.70           H  
ATOM    299  HE  ARG A  20      -8.435  39.636 -21.795  1.00  0.70           H  
ATOM    300 1HH1 ARG A  20      -9.125  41.124 -24.911  1.00  0.70           H  
ATOM    301 2HH1 ARG A  20     -10.762  41.562 -24.481  1.00  0.70           H  
ATOM    302 1HH2 ARG A  20     -10.605  40.092 -21.269  1.00  0.70           H  
ATOM    303 2HH2 ARG A  20     -11.581  41.015 -22.422  1.00  0.70           H  
ATOM    304  N   TYR A  21      -3.735  36.523 -25.798  1.00  0.73           N  
ATOM    305  CA  TYR A  21      -2.946  36.142 -26.983  1.00  0.73           C  
ATOM    306  C   TYR A  21      -2.154  37.313 -27.595  1.00  0.73           C  
ATOM    307  O   TYR A  21      -0.994  37.150 -27.950  1.00  0.73           O  
ATOM    308  CB  TYR A  21      -3.907  35.493 -27.989  1.00  0.73           C  
ATOM    309  CG  TYR A  21      -3.367  35.003 -29.329  1.00  0.73           C  
ATOM    310  CD1 TYR A  21      -2.615  33.843 -29.416  1.00  0.73           C  
ATOM    311  CD2 TYR A  21      -3.714  35.666 -30.478  1.00  0.73           C  
ATOM    312  CE1 TYR A  21      -2.196  33.378 -30.651  1.00  0.73           C  
ATOM    313  CE2 TYR A  21      -3.295  35.217 -31.704  1.00  0.73           C  
ATOM    314  CZ  TYR A  21      -2.536  34.077 -31.796  1.00  0.73           C  
ATOM    315  OH  TYR A  21      -2.129  33.627 -33.034  1.00  0.73           O  
ATOM    316  H   TYR A  21      -4.658  36.100 -25.697  1.00  0.73           H  
ATOM    317  HA  TYR A  21      -2.222  35.386 -26.670  1.00  0.73           H  
ATOM    318 1HB  TYR A  21      -4.378  34.673 -27.510  1.00  0.73           H  
ATOM    319 2HB  TYR A  21      -4.699  36.207 -28.206  1.00  0.73           H  
ATOM    320  HD1 TYR A  21      -2.358  33.298 -28.514  1.00  0.73           H  
ATOM    321  HD2 TYR A  21      -4.335  36.544 -30.416  1.00  0.73           H  
ATOM    322  HE1 TYR A  21      -1.605  32.466 -30.723  1.00  0.73           H  
ATOM    323  HE2 TYR A  21      -3.579  35.758 -32.607  1.00  0.73           H  
ATOM    324  HH  TYR A  21      -1.683  32.774 -32.942  1.00  0.73           H  
ATOM    325  N   LEU A  22      -2.761  38.482 -27.746  1.00  0.76           N  
ATOM    326  CA  LEU A  22      -2.018  39.630 -28.277  1.00  0.76           C  
ATOM    327  C   LEU A  22      -1.843  40.698 -27.195  1.00  0.76           C  
ATOM    328  O   LEU A  22      -1.796  41.896 -27.488  1.00  0.76           O  
ATOM    329  CB  LEU A  22      -2.709  40.208 -29.501  1.00  0.76           C  
ATOM    330  CG  LEU A  22      -2.847  39.236 -30.650  1.00  0.76           C  
ATOM    331  CD1 LEU A  22      -3.626  39.874 -31.772  1.00  0.76           C  
ATOM    332  CD2 LEU A  22      -1.468  38.774 -31.111  1.00  0.76           C  
ATOM    333  H   LEU A  22      -3.723  38.586 -27.463  1.00  0.76           H  
ATOM    334  HA  LEU A  22      -1.027  39.299 -28.580  1.00  0.76           H  
ATOM    335 1HB  LEU A  22      -3.705  40.540 -29.216  1.00  0.76           H  
ATOM    336 2HB  LEU A  22      -2.140  41.069 -29.851  1.00  0.76           H  
ATOM    337  HG  LEU A  22      -3.397  38.406 -30.313  1.00  0.76           H  
ATOM    338 1HD1 LEU A  22      -3.746  39.155 -32.583  1.00  0.76           H  
ATOM    339 2HD1 LEU A  22      -4.608  40.176 -31.408  1.00  0.76           H  
ATOM    340 3HD1 LEU A  22      -3.089  40.748 -32.137  1.00  0.76           H  
ATOM    341 1HD2 LEU A  22      -1.579  38.055 -31.923  1.00  0.76           H  
ATOM    342 2HD2 LEU A  22      -0.893  39.631 -31.461  1.00  0.76           H  
ATOM    343 3HD2 LEU A  22      -0.941  38.300 -30.283  1.00  0.76           H  
ATOM    344  N   GLY A  23      -1.814  40.251 -25.943  1.00  0.77           N  
ATOM    345  CA  GLY A  23      -1.719  41.100 -24.764  1.00  0.77           C  
ATOM    346  C   GLY A  23      -0.307  41.329 -24.222  1.00  0.77           C  
ATOM    347  O   GLY A  23       0.702  41.217 -24.928  1.00  0.77           O  
ATOM    348  H   GLY A  23      -1.848  39.253 -25.778  1.00  0.77           H  
ATOM    349 1HA  GLY A  23      -2.176  42.064 -24.985  1.00  0.77           H  
ATOM    350 2HA  GLY A  23      -2.324  40.656 -23.973  1.00  0.77           H  
ATOM    351  N   GLY A  24      -0.253  41.649 -22.932  1.00  0.78           N  
ATOM    352  CA  GLY A  24       0.973  42.028 -22.226  1.00  0.78           C  
ATOM    353  C   GLY A  24       2.072  40.977 -22.229  1.00  0.78           C  
ATOM    354  O   GLY A  24       3.252  41.300 -22.307  1.00  0.78           O  
ATOM    355  H   GLY A  24      -1.131  41.625 -22.405  1.00  0.78           H  
ATOM    356 1HA  GLY A  24       1.357  42.954 -22.652  1.00  0.78           H  
ATOM    357 2HA  GLY A  24       0.706  42.253 -21.196  1.00  0.78           H  
ATOM    358  N   LEU A  25       1.702  39.710 -22.202  1.00  0.77           N  
ATOM    359  CA  LEU A  25       2.715  38.673 -22.135  1.00  0.77           C  
ATOM    360  C   LEU A  25       3.139  38.170 -23.507  1.00  0.77           C  
ATOM    361  O   LEU A  25       3.937  37.244 -23.594  1.00  0.77           O  
ATOM    362  CB  LEU A  25       2.229  37.495 -21.286  1.00  0.77           C  
ATOM    363  CG  LEU A  25       1.899  37.847 -19.816  1.00  0.77           C  
ATOM    364  CD1 LEU A  25       1.424  36.604 -19.083  1.00  0.77           C  
ATOM    365  CD2 LEU A  25       3.100  38.431 -19.163  1.00  0.77           C  
ATOM    366  H   LEU A  25       0.718  39.476 -22.185  1.00  0.77           H  
ATOM    367  HA  LEU A  25       3.596  39.091 -21.648  1.00  0.77           H  
ATOM    368 1HB  LEU A  25       1.330  37.084 -21.746  1.00  0.77           H  
ATOM    369 2HB  LEU A  25       3.000  36.723 -21.286  1.00  0.77           H  
ATOM    370  HG  LEU A  25       1.087  38.577 -19.793  1.00  0.77           H  
ATOM    371 1HD1 LEU A  25       1.176  36.860 -18.054  1.00  0.77           H  
ATOM    372 2HD1 LEU A  25       0.557  36.194 -19.565  1.00  0.77           H  
ATOM    373 3HD1 LEU A  25       2.205  35.854 -19.083  1.00  0.77           H  
ATOM    374 1HD2 LEU A  25       2.861  38.681 -18.135  1.00  0.77           H  
ATOM    375 2HD2 LEU A  25       3.891  37.703 -19.191  1.00  0.77           H  
ATOM    376 3HD2 LEU A  25       3.408  39.325 -19.694  1.00  0.77           H  
ATOM    377  N   ALA A  26       2.631  38.776 -24.583  1.00  0.76           N  
ATOM    378  CA  ALA A  26       2.944  38.325 -25.942  1.00  0.76           C  
ATOM    379  C   ALA A  26       4.453  38.368 -26.235  1.00  0.76           C  
ATOM    380  O   ALA A  26       4.974  37.576 -27.021  1.00  0.76           O  
ATOM    381  CB  ALA A  26       2.184  39.168 -26.962  1.00  0.76           C  
ATOM    382  H   ALA A  26       1.994  39.568 -24.485  1.00  0.76           H  
ATOM    383  HA  ALA A  26       2.617  37.290 -26.027  1.00  0.76           H  
ATOM    384 1HB  ALA A  26       2.392  38.798 -27.965  1.00  0.76           H  
ATOM    385 2HB  ALA A  26       1.111  39.096 -26.761  1.00  0.76           H  
ATOM    386 3HB  ALA A  26       2.497  40.208 -26.881  1.00  0.76           H  
ATOM    387  N   SER A  27       5.173  39.280 -25.589  1.00  0.75           N  
ATOM    388  CA  SER A  27       6.606  39.416 -25.818  1.00  0.75           C  
ATOM    389  C   SER A  27       7.463  38.484 -24.949  1.00  0.75           C  
ATOM    390  O   SER A  27       8.691  38.517 -25.044  1.00  0.75           O  
ATOM    391  CB  SER A  27       7.037  40.846 -25.573  1.00  0.75           C  
ATOM    392  OG  SER A  27       6.439  41.729 -26.486  1.00  0.75           O  
ATOM    393  H   SER A  27       4.711  39.898 -24.937  1.00  0.75           H  
ATOM    394  HA  SER A  27       6.802  39.172 -26.863  1.00  0.75           H  
ATOM    395 1HB  SER A  27       6.769  41.135 -24.553  1.00  0.75           H  
ATOM    396 2HB  SER A  27       8.121  40.914 -25.654  1.00  0.75           H  
ATOM    397  HG  SER A  27       6.827  42.594 -26.301  1.00  0.75           H  
ATOM    398  N   VAL A  28       6.833  37.686 -24.084  1.00  0.73           N  
ATOM    399  CA  VAL A  28       7.560  36.806 -23.170  1.00  0.73           C  
ATOM    400  C   VAL A  28       7.419  35.353 -23.656  1.00  0.73           C  
ATOM    401  O   VAL A  28       6.319  34.899 -23.948  1.00  0.73           O  
ATOM    402  CB  VAL A  28       6.986  36.967 -21.752  1.00  0.73           C  
ATOM    403  CG1 VAL A  28       7.728  36.100 -20.788  1.00  0.73           C  
ATOM    404  CG2 VAL A  28       7.053  38.419 -21.334  1.00  0.73           C  
ATOM    405  H   VAL A  28       5.813  37.668 -24.056  1.00  0.73           H  
ATOM    406  HA  VAL A  28       8.616  37.079 -23.168  1.00  0.73           H  
ATOM    407  HB  VAL A  28       5.942  36.636 -21.753  1.00  0.73           H  
ATOM    408 1HG1 VAL A  28       7.311  36.210 -19.798  1.00  0.73           H  
ATOM    409 2HG1 VAL A  28       7.660  35.075 -21.107  1.00  0.73           H  
ATOM    410 3HG1 VAL A  28       8.771  36.407 -20.772  1.00  0.73           H  
ATOM    411 1HG2 VAL A  28       6.636  38.514 -20.342  1.00  0.73           H  
ATOM    412 2HG2 VAL A  28       8.092  38.752 -21.325  1.00  0.73           H  
ATOM    413 3HG2 VAL A  28       6.480  39.033 -22.031  1.00  0.73           H  
ATOM    414  N   ARG A  29       8.523  34.615 -23.790  1.00  0.71           N  
ATOM    415  CA  ARG A  29       8.415  33.263 -24.341  1.00  0.71           C  
ATOM    416  C   ARG A  29       7.960  32.283 -23.274  1.00  0.71           C  
ATOM    417  O   ARG A  29       8.111  32.549 -22.081  1.00  0.71           O  
ATOM    418  CB  ARG A  29       9.759  32.826 -24.906  1.00  0.71           C  
ATOM    419  CG  ARG A  29      10.237  33.688 -26.062  1.00  0.71           C  
ATOM    420  CD  ARG A  29      11.644  33.397 -26.432  1.00  0.71           C  
ATOM    421  NE  ARG A  29      12.557  33.755 -25.340  1.00  0.71           N  
ATOM    422  CZ  ARG A  29      13.899  33.706 -25.397  1.00  0.71           C  
ATOM    423  NH1 ARG A  29      14.517  33.337 -26.511  1.00  0.71           N  
ATOM    424  NH2 ARG A  29      14.596  34.034 -24.320  1.00  0.71           N  
ATOM    425  H   ARG A  29       9.457  34.951 -23.505  1.00  0.71           H  
ATOM    426  HA  ARG A  29       7.681  33.272 -25.149  1.00  0.71           H  
ATOM    427 1HB  ARG A  29      10.516  32.852 -24.126  1.00  0.71           H  
ATOM    428 2HB  ARG A  29       9.691  31.799 -25.263  1.00  0.71           H  
ATOM    429 1HG  ARG A  29       9.602  33.520 -26.932  1.00  0.71           H  
ATOM    430 2HG  ARG A  29      10.176  34.738 -25.764  1.00  0.71           H  
ATOM    431 1HD  ARG A  29      11.759  32.334 -26.640  1.00  0.71           H  
ATOM    432 2HD  ARG A  29      11.919  33.974 -27.312  1.00  0.71           H  
ATOM    433  HE  ARG A  29      12.140  34.067 -24.441  1.00  0.71           H  
ATOM    434 1HH1 ARG A  29      13.978  33.088 -27.328  1.00  0.71           H  
ATOM    435 2HH1 ARG A  29      15.526  33.305 -26.543  1.00  0.71           H  
ATOM    436 1HH2 ARG A  29      14.092  34.287 -23.441  1.00  0.71           H  
ATOM    437 2HH2 ARG A  29      15.599  34.013 -24.344  1.00  0.71           H  
ATOM    438  N   ALA A  30       7.470  31.113 -23.680  1.00  0.69           N  
ATOM    439  CA  ALA A  30       7.076  30.097 -22.697  1.00  0.69           C  
ATOM    440  C   ALA A  30       8.252  29.754 -21.778  1.00  0.69           C  
ATOM    441  O   ALA A  30       8.104  29.585 -20.567  1.00  0.69           O  
ATOM    442  CB  ALA A  30       6.608  28.836 -23.413  1.00  0.69           C  
ATOM    443  H   ALA A  30       7.350  30.931 -24.667  1.00  0.69           H  
ATOM    444  HA  ALA A  30       6.268  30.500 -22.090  1.00  0.69           H  
ATOM    445 1HB  ALA A  30       6.312  28.085 -22.693  1.00  0.69           H  
ATOM    446 2HB  ALA A  30       5.763  29.072 -24.052  1.00  0.69           H  
ATOM    447 3HB  ALA A  30       7.422  28.439 -24.020  1.00  0.69           H  
ATOM    448  N   ASN A  31       9.451  29.759 -22.325  1.00  0.67           N  
ATOM    449  CA  ASN A  31      10.603  29.410 -21.526  1.00  0.67           C  
ATOM    450  C   ASN A  31      11.014  30.528 -20.582  1.00  0.67           C  
ATOM    451  O   ASN A  31      11.900  30.325 -19.765  1.00  0.67           O  
ATOM    452  CB  ASN A  31      11.751  29.025 -22.415  1.00  0.67           C  
ATOM    453  CG  ASN A  31      11.481  27.753 -23.103  1.00  0.67           C  
ATOM    454  OD1 ASN A  31      10.693  26.965 -22.601  1.00  0.67           O  
ATOM    455  ND2 ASN A  31      12.083  27.532 -24.240  1.00  0.67           N  
ATOM    456  H   ASN A  31       9.555  29.951 -23.310  1.00  0.67           H  
ATOM    457  HA  ASN A  31      10.341  28.548 -20.909  1.00  0.67           H  
ATOM    458 1HB  ASN A  31      11.928  29.810 -23.152  1.00  0.67           H  
ATOM    459 2HB  ASN A  31      12.655  28.917 -21.815  1.00  0.67           H  
ATOM    460 1HD2 ASN A  31      11.905  26.681 -24.739  1.00  0.67           H  
ATOM    461 2HD2 ASN A  31      12.715  28.211 -24.615  1.00  0.67           H  
ATOM    462  N   ASP A  32      10.411  31.719 -20.705  1.00  0.65           N  
ATOM    463  CA  ASP A  32      10.721  32.812 -19.796  1.00  0.65           C  
ATOM    464  C   ASP A  32       9.602  32.852 -18.728  1.00  0.65           C  
ATOM    465  O   ASP A  32       9.868  33.007 -17.534  1.00  0.65           O  
ATOM    466  CB  ASP A  32      10.775  34.154 -20.529  1.00  0.65           C  
ATOM    467  CG  ASP A  32      11.840  34.292 -21.692  1.00  0.65           C  
ATOM    468  OD1 ASP A  32      13.056  34.043 -21.527  1.00  0.65           O  
ATOM    469  OD2 ASP A  32      11.394  34.701 -22.776  1.00  0.65           O  
ATOM    470  H   ASP A  32       9.681  31.858 -21.391  1.00  0.65           H  
ATOM    471  HA  ASP A  32      11.676  32.628 -19.310  1.00  0.65           H  
ATOM    472 1HB  ASP A  32       9.817  34.299 -20.983  1.00  0.65           H  
ATOM    473 2HB  ASP A  32      10.923  34.959 -19.809  1.00  0.65           H  
ATOM    474  N   LEU A  33       8.345  32.612 -19.149  1.00  0.63           N  
ATOM    475  CA  LEU A  33       7.211  32.666 -18.212  1.00  0.63           C  
ATOM    476  C   LEU A  33       7.382  31.618 -17.128  1.00  0.63           C  
ATOM    477  O   LEU A  33       7.128  31.862 -15.941  1.00  0.63           O  
ATOM    478  CB  LEU A  33       5.882  32.379 -18.938  1.00  0.63           C  
ATOM    479  CG  LEU A  33       5.353  33.409 -19.877  1.00  0.63           C  
ATOM    480  CD1 LEU A  33       4.152  32.833 -20.629  1.00  0.63           C  
ATOM    481  CD2 LEU A  33       4.943  34.648 -19.064  1.00  0.63           C  
ATOM    482  H   LEU A  33       8.176  32.451 -20.142  1.00  0.63           H  
ATOM    483  HA  LEU A  33       7.175  33.651 -17.753  1.00  0.63           H  
ATOM    484 1HB  LEU A  33       5.997  31.459 -19.505  1.00  0.63           H  
ATOM    485 2HB  LEU A  33       5.114  32.226 -18.192  1.00  0.63           H  
ATOM    486  HG  LEU A  33       6.105  33.656 -20.604  1.00  0.63           H  
ATOM    487 1HD1 LEU A  33       3.770  33.583 -21.321  1.00  0.63           H  
ATOM    488 2HD1 LEU A  33       4.458  31.948 -21.187  1.00  0.63           H  
ATOM    489 3HD1 LEU A  33       3.378  32.561 -19.919  1.00  0.63           H  
ATOM    490 1HD2 LEU A  33       4.557  35.406 -19.740  1.00  0.63           H  
ATOM    491 2HD2 LEU A  33       4.170  34.372 -18.341  1.00  0.63           H  
ATOM    492 3HD2 LEU A  33       5.804  35.040 -18.530  1.00  0.63           H  
ATOM    493  N   ALA A  34       7.866  30.456 -17.542  1.00  0.62           N  
ATOM    494  CA  ALA A  34       8.116  29.336 -16.663  1.00  0.62           C  
ATOM    495  C   ALA A  34       9.225  29.598 -15.669  1.00  0.62           C  
ATOM    496  O   ALA A  34       9.311  28.928 -14.644  1.00  0.62           O  
ATOM    497  CB  ALA A  34       8.480  28.143 -17.473  1.00  0.62           C  
ATOM    498  H   ALA A  34       8.044  30.321 -18.542  1.00  0.62           H  
ATOM    499  HA  ALA A  34       7.208  29.133 -16.105  1.00  0.62           H  
ATOM    500 1HB  ALA A  34       8.634  27.300 -16.811  1.00  0.62           H  
ATOM    501 2HB  ALA A  34       7.692  27.931 -18.156  1.00  0.62           H  
ATOM    502 3HB  ALA A  34       9.383  28.367 -18.021  1.00  0.62           H  
ATOM    503  N   ILE A  35      10.085  30.568 -15.955  1.00  0.61           N  
ATOM    504  CA  ILE A  35      11.222  30.824 -15.104  1.00  0.61           C  
ATOM    505  C   ILE A  35      10.707  31.600 -13.951  1.00  0.61           C  
ATOM    506  O   ILE A  35      11.034  31.336 -12.802  1.00  0.61           O  
ATOM    507  CB  ILE A  35      12.249  31.693 -15.816  1.00  0.61           C  
ATOM    508  CG1 ILE A  35      12.579  31.052 -16.964  1.00  0.61           C  
ATOM    509  CG2 ILE A  35      13.473  31.936 -14.981  1.00  0.61           C  
ATOM    510  CD1 ILE A  35      13.046  29.747 -16.761  1.00  0.61           C  
ATOM    511  H   ILE A  35       9.956  31.157 -16.770  1.00  0.61           H  
ATOM    512  HA  ILE A  35      11.650  29.889 -14.770  1.00  0.61           H  
ATOM    513  HB  ILE A  35      11.803  32.645 -16.072  1.00  0.61           H  
ATOM    514 1HG1 ILE A  35      11.693  31.000 -17.559  1.00  0.61           H  
ATOM    515 2HG1 ILE A  35      13.321  31.627 -17.484  1.00  0.61           H  
ATOM    516 1HG2 ILE A  35      14.175  32.553 -15.539  1.00  0.61           H  
ATOM    517 2HG2 ILE A  35      13.187  32.445 -14.070  1.00  0.61           H  
ATOM    518 3HG2 ILE A  35      13.943  31.006 -14.748  1.00  0.61           H  
ATOM    519 1HD1 ILE A  35      13.241  29.340 -17.728  1.00  0.61           H  
ATOM    520 2HD1 ILE A  35      13.939  29.757 -16.161  1.00  0.61           H  
ATOM    521 3HD1 ILE A  35      12.293  29.184 -16.265  1.00  0.61           H  
ATOM    522  N   ILE A  36       9.857  32.547 -14.275  1.00  0.60           N  
ATOM    523  CA  ILE A  36       9.268  33.406 -13.287  1.00  0.60           C  
ATOM    524  C   ILE A  36       8.392  32.606 -12.328  1.00  0.60           C  
ATOM    525  O   ILE A  36       8.523  32.728 -11.101  1.00  0.60           O  
ATOM    526  CB  ILE A  36       8.464  34.464 -14.030  1.00  0.60           C  
ATOM    527  CG1 ILE A  36       9.465  35.332 -14.782  1.00  0.60           C  
ATOM    528  CG2 ILE A  36       7.605  35.254 -13.066  1.00  0.60           C  
ATOM    529  CD1 ILE A  36       8.855  36.215 -15.777  1.00  0.60           C  
ATOM    530  H   ILE A  36       9.645  32.688 -15.265  1.00  0.60           H  
ATOM    531  HA  ILE A  36      10.060  33.887 -12.722  1.00  0.60           H  
ATOM    532  HB  ILE A  36       7.827  33.991 -14.772  1.00  0.60           H  
ATOM    533 1HG1 ILE A  36      10.019  35.936 -14.069  1.00  0.60           H  
ATOM    534 2HG1 ILE A  36      10.167  34.674 -15.303  1.00  0.60           H  
ATOM    535 1HG2 ILE A  36       7.048  36.009 -13.584  1.00  0.60           H  
ATOM    536 2HG2 ILE A  36       6.911  34.576 -12.574  1.00  0.60           H  
ATOM    537 3HG2 ILE A  36       8.241  35.734 -12.327  1.00  0.60           H  
ATOM    538 1HD1 ILE A  36       9.629  36.794 -16.281  1.00  0.60           H  
ATOM    539 2HD1 ILE A  36       8.312  35.615 -16.511  1.00  0.60           H  
ATOM    540 3HD1 ILE A  36       8.182  36.878 -15.265  1.00  0.60           H  
ATOM    541  N   ALA A  37       7.531  31.743 -12.870  1.00  0.60           N  
ATOM    542  CA  ALA A  37       6.706  30.927 -11.992  1.00  0.60           C  
ATOM    543  C   ALA A  37       7.570  29.995 -11.135  1.00  0.60           C  
ATOM    544  O   ALA A  37       7.346  29.865  -9.929  1.00  0.60           O  
ATOM    545  CB  ALA A  37       5.727  30.108 -12.803  1.00  0.60           C  
ATOM    546  H   ALA A  37       7.448  31.670 -13.888  1.00  0.60           H  
ATOM    547  HA  ALA A  37       6.154  31.593 -11.327  1.00  0.60           H  
ATOM    548 1HB  ALA A  37       5.107  29.526 -12.129  1.00  0.60           H  
ATOM    549 2HB  ALA A  37       5.100  30.759 -13.391  1.00  0.60           H  
ATOM    550 3HB  ALA A  37       6.273  29.437 -13.467  1.00  0.60           H  
ATOM    551  N   ALA A  38       8.576  29.356 -11.758  1.00  0.59           N  
ATOM    552  CA  ALA A  38       9.458  28.436 -11.052  1.00  0.59           C  
ATOM    553  C   ALA A  38      10.280  29.122  -9.983  1.00  0.59           C  
ATOM    554  O   ALA A  38      10.393  28.613  -8.866  1.00  0.59           O  
ATOM    555  CB  ALA A  38      10.389  27.785 -12.038  1.00  0.59           C  
ATOM    556  H   ALA A  38       8.740  29.481 -12.756  1.00  0.59           H  
ATOM    557  HA  ALA A  38       8.852  27.679 -10.566  1.00  0.59           H  
ATOM    558 1HB  ALA A  38      11.037  27.125 -11.521  1.00  0.59           H  
ATOM    559 2HB  ALA A  38       9.820  27.249 -12.792  1.00  0.59           H  
ATOM    560 3HB  ALA A  38      10.950  28.574 -12.504  1.00  0.59           H  
ATOM    561  N   ASN A  39      10.814  30.306 -10.278  1.00  0.59           N  
ATOM    562  CA  ASN A  39      11.629  30.996  -9.299  1.00  0.59           C  
ATOM    563  C   ASN A  39      10.799  31.291  -8.085  1.00  0.59           C  
ATOM    564  O   ASN A  39      11.202  30.996  -6.959  1.00  0.59           O  
ATOM    565  CB  ASN A  39      12.194  32.306  -9.843  1.00  0.59           C  
ATOM    566  CG  ASN A  39      13.349  32.171 -10.754  1.00  0.59           C  
ATOM    567  OD1 ASN A  39      13.992  31.132 -10.808  1.00  0.59           O  
ATOM    568  ND2 ASN A  39      13.667  33.236 -11.449  1.00  0.59           N  
ATOM    569  H   ASN A  39      10.689  30.713 -11.196  1.00  0.59           H  
ATOM    570  HA  ASN A  39      12.449  30.343  -8.996  1.00  0.59           H  
ATOM    571 1HB  ASN A  39      11.398  32.827 -10.383  1.00  0.59           H  
ATOM    572 2HB  ASN A  39      12.484  32.942  -9.004  1.00  0.59           H  
ATOM    573 1HD2 ASN A  39      14.471  33.225 -12.046  1.00  0.59           H  
ATOM    574 2HD2 ASN A  39      13.121  34.068 -11.359  1.00  0.59           H  
ATOM    575  N   ALA A  40       9.611  31.840  -8.313  1.00  0.59           N  
ATOM    576  CA  ALA A  40       8.744  32.174  -7.212  1.00  0.59           C  
ATOM    577  C   ALA A  40       8.337  30.941  -6.419  1.00  0.59           C  
ATOM    578  O   ALA A  40       8.291  30.985  -5.193  1.00  0.59           O  
ATOM    579  CB  ALA A  40       7.536  32.880  -7.740  1.00  0.59           C  
ATOM    580  H   ALA A  40       9.308  32.046  -9.269  1.00  0.59           H  
ATOM    581  HA  ALA A  40       9.288  32.841  -6.543  1.00  0.59           H  
ATOM    582 1HB  ALA A  40       6.882  33.160  -6.918  1.00  0.59           H  
ATOM    583 2HB  ALA A  40       7.845  33.769  -8.284  1.00  0.59           H  
ATOM    584 3HB  ALA A  40       7.017  32.202  -8.413  1.00  0.59           H  
ATOM    585  N   ALA A  41       8.060  29.818  -7.089  1.00  0.59           N  
ATOM    586  CA  ALA A  41       7.673  28.621  -6.349  1.00  0.59           C  
ATOM    587  C   ALA A  41       8.794  28.160  -5.423  1.00  0.59           C  
ATOM    588  O   ALA A  41       8.549  27.769  -4.278  1.00  0.59           O  
ATOM    589  CB  ALA A  41       7.308  27.504  -7.301  1.00  0.59           C  
ATOM    590  H   ALA A  41       8.084  29.799  -8.110  1.00  0.59           H  
ATOM    591  HA  ALA A  41       6.802  28.867  -5.743  1.00  0.59           H  
ATOM    592 1HB  ALA A  41       6.986  26.636  -6.740  1.00  0.59           H  
ATOM    593 2HB  ALA A  41       6.494  27.841  -7.935  1.00  0.59           H  
ATOM    594 3HB  ALA A  41       8.171  27.249  -7.915  1.00  0.59           H  
ATOM    595  N   ILE A  42      10.039  28.254  -5.895  1.00  0.60           N  
ATOM    596  CA  ILE A  42      11.182  27.819  -5.103  1.00  0.60           C  
ATOM    597  C   ILE A  42      11.378  28.771  -3.917  1.00  0.60           C  
ATOM    598  O   ILE A  42      11.510  28.334  -2.757  1.00  0.60           O  
ATOM    599  CB  ILE A  42      12.461  27.770  -5.981  1.00  0.60           C  
ATOM    600  CG1 ILE A  42      12.319  26.697  -7.074  1.00  0.60           C  
ATOM    601  CG2 ILE A  42      13.641  27.416  -5.132  1.00  0.60           C  
ATOM    602  CD1 ILE A  42      13.406  26.798  -8.138  1.00  0.60           C  
ATOM    603  H   ILE A  42      10.190  28.594  -6.849  1.00  0.60           H  
ATOM    604  HA  ILE A  42      10.988  26.826  -4.714  1.00  0.60           H  
ATOM    605  HB  ILE A  42      12.616  28.737  -6.465  1.00  0.60           H  
ATOM    606 1HG1 ILE A  42      12.358  25.727  -6.613  1.00  0.60           H  
ATOM    607 2HG1 ILE A  42      11.351  26.800  -7.553  1.00  0.60           H  
ATOM    608 1HG2 ILE A  42      14.520  27.369  -5.746  1.00  0.60           H  
ATOM    609 2HG2 ILE A  42      13.774  28.172  -4.359  1.00  0.60           H  
ATOM    610 3HG2 ILE A  42      13.480  26.444  -4.666  1.00  0.60           H  
ATOM    611 1HD1 ILE A  42      13.272  26.036  -8.875  1.00  0.60           H  
ATOM    612 2HD1 ILE A  42      13.351  27.777  -8.621  1.00  0.60           H  
ATOM    613 3HD1 ILE A  42      14.381  26.679  -7.669  1.00  0.60           H  
ATOM    614  N   GLU A  43      11.359  30.083  -4.201  1.00  0.62           N  
ATOM    615  CA  GLU A  43      11.561  31.091  -3.165  1.00  0.62           C  
ATOM    616  C   GLU A  43      10.472  31.047  -2.102  1.00  0.62           C  
ATOM    617  O   GLU A  43      10.761  31.144  -0.908  1.00  0.62           O  
ATOM    618  CB  GLU A  43      11.601  32.498  -3.788  1.00  0.62           C  
ATOM    619  CG  GLU A  43      12.849  32.789  -4.634  1.00  0.62           C  
ATOM    620  CD  GLU A  43      12.822  34.154  -5.304  1.00  0.62           C  
ATOM    621  OE1 GLU A  43      11.833  34.843  -5.185  1.00  0.62           O  
ATOM    622  OE2 GLU A  43      13.793  34.499  -5.937  1.00  0.62           O  
ATOM    623  H   GLU A  43      11.223  30.383  -5.168  1.00  0.62           H  
ATOM    624  HA  GLU A  43      12.518  30.894  -2.682  1.00  0.62           H  
ATOM    625 1HB  GLU A  43      10.729  32.626  -4.433  1.00  0.62           H  
ATOM    626 2HB  GLU A  43      11.540  33.248  -3.002  1.00  0.62           H  
ATOM    627 1HG  GLU A  43      13.725  32.733  -3.991  1.00  0.62           H  
ATOM    628 2HG  GLU A  43      12.946  32.017  -5.394  1.00  0.62           H  
ATOM    629  N   ARG A  44       9.224  30.845  -2.526  1.00  0.64           N  
ATOM    630  CA  ARG A  44       8.105  30.767  -1.602  1.00  0.64           C  
ATOM    631  C   ARG A  44       8.166  29.491  -0.790  1.00  0.64           C  
ATOM    632  O   ARG A  44       7.867  29.494   0.404  1.00  0.64           O  
ATOM    633  CB  ARG A  44       6.794  30.839  -2.354  1.00  0.64           C  
ATOM    634  CG  ARG A  44       6.489  32.201  -2.946  1.00  0.64           C  
ATOM    635  CD  ARG A  44       5.275  32.181  -3.792  1.00  0.64           C  
ATOM    636  NE  ARG A  44       4.979  33.501  -4.312  1.00  0.64           N  
ATOM    637  CZ  ARG A  44       3.969  33.788  -5.150  1.00  0.64           C  
ATOM    638  NH1 ARG A  44       3.168  32.836  -5.567  1.00  0.64           N  
ATOM    639  NH2 ARG A  44       3.784  35.038  -5.544  1.00  0.64           N  
ATOM    640  H   ARG A  44       9.035  30.779  -3.524  1.00  0.64           H  
ATOM    641  HA  ARG A  44       8.161  31.615  -0.922  1.00  0.64           H  
ATOM    642 1HB  ARG A  44       6.809  30.116  -3.174  1.00  0.64           H  
ATOM    643 2HB  ARG A  44       5.975  30.567  -1.692  1.00  0.64           H  
ATOM    644 1HG  ARG A  44       6.321  32.908  -2.135  1.00  0.64           H  
ATOM    645 2HG  ARG A  44       7.329  32.543  -3.546  1.00  0.64           H  
ATOM    646 1HD  ARG A  44       5.439  31.508  -4.637  1.00  0.64           H  
ATOM    647 2HD  ARG A  44       4.416  31.835  -3.216  1.00  0.64           H  
ATOM    648  HE  ARG A  44       5.567  34.264  -4.011  1.00  0.64           H  
ATOM    649 1HH1 ARG A  44       3.296  31.860  -5.251  1.00  0.64           H  
ATOM    650 2HH1 ARG A  44       2.408  33.064  -6.198  1.00  0.64           H  
ATOM    651 1HH2 ARG A  44       4.394  35.768  -5.216  1.00  0.64           H  
ATOM    652 2HH2 ARG A  44       3.016  35.278  -6.165  1.00  0.64           H  
ATOM    653  N   ALA A  45       8.578  28.391  -1.431  1.00  0.67           N  
ATOM    654  CA  ALA A  45       8.718  27.128  -0.732  1.00  0.67           C  
ATOM    655  C   ALA A  45       9.755  27.248   0.364  1.00  0.67           C  
ATOM    656  O   ALA A  45       9.625  26.642   1.425  1.00  0.67           O  
ATOM    657  CB  ALA A  45       9.136  26.024  -1.681  1.00  0.67           C  
ATOM    658  H   ALA A  45       8.787  28.414  -2.428  1.00  0.67           H  
ATOM    659  HA  ALA A  45       7.758  26.890  -0.284  1.00  0.67           H  
ATOM    660 1HB  ALA A  45       9.207  25.090  -1.137  1.00  0.67           H  
ATOM    661 2HB  ALA A  45       8.406  25.917  -2.470  1.00  0.67           H  
ATOM    662 3HB  ALA A  45      10.096  26.268  -2.122  1.00  0.67           H  
ATOM    663  N   GLY A  46      10.797  28.043   0.092  1.00  0.70           N  
ATOM    664  CA  GLY A  46      11.913  28.207   1.003  1.00  0.70           C  
ATOM    665  C   GLY A  46      12.967  27.149   0.711  1.00  0.70           C  
ATOM    666  O   GLY A  46      13.823  26.852   1.547  1.00  0.70           O  
ATOM    667  H   GLY A  46      10.837  28.515  -0.811  1.00  0.70           H  
ATOM    668 1HA  GLY A  46      12.337  29.204   0.874  1.00  0.70           H  
ATOM    669 2HA  GLY A  46      11.568  28.126   2.031  1.00  0.70           H  
ATOM    670  N   VAL A  47      12.879  26.554  -0.475  1.00  0.73           N  
ATOM    671  CA  VAL A  47      13.797  25.508  -0.888  1.00  0.73           C  
ATOM    672  C   VAL A  47      15.022  26.063  -1.587  1.00  0.73           C  
ATOM    673  O   VAL A  47      14.912  26.776  -2.571  1.00  0.73           O  
ATOM    674  CB  VAL A  47      13.053  24.536  -1.826  1.00  0.73           C  
ATOM    675  CG1 VAL A  47      13.953  23.522  -2.377  1.00  0.73           C  
ATOM    676  CG2 VAL A  47      12.014  23.814  -1.045  1.00  0.73           C  
ATOM    677  H   VAL A  47      12.178  26.892  -1.136  1.00  0.73           H  
ATOM    678  HA  VAL A  47      14.118  24.962  -0.002  1.00  0.73           H  
ATOM    679  HB  VAL A  47      12.603  25.103  -2.646  1.00  0.73           H  
ATOM    680 1HG1 VAL A  47      13.393  22.850  -3.019  1.00  0.73           H  
ATOM    681 2HG1 VAL A  47      14.743  24.000  -2.955  1.00  0.73           H  
ATOM    682 3HG1 VAL A  47      14.372  22.977  -1.551  1.00  0.73           H  
ATOM    683 1HG2 VAL A  47      11.478  23.130  -1.682  1.00  0.73           H  
ATOM    684 2HG2 VAL A  47      12.503  23.254  -0.258  1.00  0.73           H  
ATOM    685 3HG2 VAL A  47      11.331  24.524  -0.614  1.00  0.73           H  
ATOM    686  N   ASP A  48      16.208  25.741  -1.093  1.00  0.75           N  
ATOM    687  CA  ASP A  48      17.407  26.217  -1.769  1.00  0.75           C  
ATOM    688  C   ASP A  48      17.403  25.575  -3.149  1.00  0.75           C  
ATOM    689  O   ASP A  48      17.351  24.359  -3.215  1.00  0.75           O  
ATOM    690  CB  ASP A  48      18.690  25.812  -1.032  1.00  0.75           C  
ATOM    691  CG  ASP A  48      19.985  26.456  -1.634  1.00  0.75           C  
ATOM    692  OD1 ASP A  48      20.315  26.205  -2.793  1.00  0.75           O  
ATOM    693  OD2 ASP A  48      20.621  27.196  -0.919  1.00  0.75           O  
ATOM    694  H   ASP A  48      16.272  25.171  -0.260  1.00  0.75           H  
ATOM    695  HA  ASP A  48      17.369  27.299  -1.822  1.00  0.75           H  
ATOM    696 1HB  ASP A  48      18.613  26.109   0.016  1.00  0.75           H  
ATOM    697 2HB  ASP A  48      18.796  24.725  -1.055  1.00  0.75           H  
ATOM    698  N   PRO A  49      17.496  26.299  -4.266  1.00  0.75           N  
ATOM    699  CA  PRO A  49      17.493  25.736  -5.604  1.00  0.75           C  
ATOM    700  C   PRO A  49      18.472  24.547  -5.735  1.00  0.75           C  
ATOM    701  O   PRO A  49      18.217  23.594  -6.478  1.00  0.75           O  
ATOM    702  CB  PRO A  49      17.972  26.936  -6.438  1.00  0.75           C  
ATOM    703  CG  PRO A  49      17.502  28.145  -5.675  1.00  0.75           C  
ATOM    704  CD  PRO A  49      17.640  27.766  -4.217  1.00  0.75           C  
ATOM    705  HA  PRO A  49      16.468  25.437  -5.866  1.00  0.75           H  
ATOM    706 1HB  PRO A  49      19.065  26.895  -6.576  1.00  0.75           H  
ATOM    707 2HB  PRO A  49      17.525  26.932  -7.424  1.00  0.75           H  
ATOM    708 1HG  PRO A  49      18.133  29.006  -5.938  1.00  0.75           H  
ATOM    709 2HG  PRO A  49      16.485  28.415  -5.963  1.00  0.75           H  
ATOM    710 1HD  PRO A  49      18.627  28.053  -3.815  1.00  0.75           H  
ATOM    711 2HD  PRO A  49      16.803  28.227  -3.673  1.00  0.75           H  
ATOM    712  N   GLY A  50      19.575  24.578  -4.967  1.00  0.74           N  
ATOM    713  CA  GLY A  50      20.623  23.567  -5.007  1.00  0.74           C  
ATOM    714  C   GLY A  50      20.199  22.162  -4.573  1.00  0.74           C  
ATOM    715  O   GLY A  50      20.931  21.189  -4.795  1.00  0.74           O  
ATOM    716  H   GLY A  50      19.724  25.341  -4.298  1.00  0.74           H  
ATOM    717 1HA  GLY A  50      21.030  23.533  -6.006  1.00  0.74           H  
ATOM    718 2HA  GLY A  50      21.433  23.903  -4.359  1.00  0.74           H  
ATOM    719  N   ILE A  51      19.043  22.060  -3.922  1.00  0.71           N  
ATOM    720  CA  ILE A  51      18.547  20.788  -3.426  1.00  0.71           C  
ATOM    721  C   ILE A  51      17.484  20.136  -4.318  1.00  0.71           C  
ATOM    722  O   ILE A  51      16.958  19.088  -3.959  1.00  0.71           O  
ATOM    723  CB  ILE A  51      17.924  20.956  -2.043  1.00  0.71           C  
ATOM    724  CG1 ILE A  51      17.932  19.633  -1.281  1.00  0.71           C  
ATOM    725  CG2 ILE A  51      16.555  21.424  -2.236  1.00  0.71           C  
ATOM    726  CD1 ILE A  51      19.305  19.169  -0.912  1.00  0.71           C  
ATOM    727  H   ILE A  51      18.483  22.900  -3.768  1.00  0.71           H  
ATOM    728  HA  ILE A  51      19.388  20.102  -3.351  1.00  0.71           H  
ATOM    729  HB  ILE A  51      18.483  21.687  -1.462  1.00  0.71           H  
ATOM    730 1HG1 ILE A  51      17.339  19.741  -0.373  1.00  0.71           H  
ATOM    731 2HG1 ILE A  51      17.490  18.861  -1.905  1.00  0.71           H  
ATOM    732 1HG2 ILE A  51      16.093  21.551  -1.282  1.00  0.71           H  
ATOM    733 2HG2 ILE A  51      16.557  22.324  -2.752  1.00  0.71           H  
ATOM    734 3HG2 ILE A  51      16.011  20.715  -2.824  1.00  0.71           H  
ATOM    735 1HD1 ILE A  51      19.238  18.222  -0.380  1.00  0.71           H  
ATOM    736 2HD1 ILE A  51      19.899  19.037  -1.818  1.00  0.71           H  
ATOM    737 3HD1 ILE A  51      19.780  19.912  -0.272  1.00  0.71           H  
ATOM    738  N   ILE A  52      17.117  20.751  -5.445  1.00  0.67           N  
ATOM    739  CA  ILE A  52      16.068  20.145  -6.282  1.00  0.67           C  
ATOM    740  C   ILE A  52      16.600  18.976  -7.132  1.00  0.67           C  
ATOM    741  O   ILE A  52      17.614  19.100  -7.825  1.00  0.67           O  
ATOM    742  CB  ILE A  52      15.369  21.232  -7.129  1.00  0.67           C  
ATOM    743  CG1 ILE A  52      14.672  22.201  -6.116  1.00  0.67           C  
ATOM    744  CG2 ILE A  52      14.352  20.613  -8.133  1.00  0.67           C  
ATOM    745  CD1 ILE A  52      14.111  23.445  -6.675  1.00  0.67           C  
ATOM    746  H   ILE A  52      17.562  21.628  -5.729  1.00  0.67           H  
ATOM    747  HA  ILE A  52      15.308  19.737  -5.619  1.00  0.67           H  
ATOM    748  HB  ILE A  52      16.119  21.803  -7.671  1.00  0.67           H  
ATOM    749 1HG1 ILE A  52      13.873  21.676  -5.644  1.00  0.67           H  
ATOM    750 2HG1 ILE A  52      15.406  22.483  -5.354  1.00  0.67           H  
ATOM    751 1HG2 ILE A  52      13.870  21.407  -8.703  1.00  0.67           H  
ATOM    752 2HG2 ILE A  52      14.875  19.948  -8.819  1.00  0.67           H  
ATOM    753 3HG2 ILE A  52      13.593  20.047  -7.588  1.00  0.67           H  
ATOM    754 1HD1 ILE A  52      13.667  24.015  -5.863  1.00  0.67           H  
ATOM    755 2HD1 ILE A  52      14.892  24.010  -7.122  1.00  0.67           H  
ATOM    756 3HD1 ILE A  52      13.356  23.214  -7.420  1.00  0.67           H  
ATOM    757  N   ASP A  53      15.912  17.820  -7.065  1.00  0.64           N  
ATOM    758  CA  ASP A  53      16.355  16.621  -7.779  1.00  0.64           C  
ATOM    759  C   ASP A  53      15.887  16.568  -9.226  1.00  0.64           C  
ATOM    760  O   ASP A  53      16.636  16.109 -10.096  1.00  0.64           O  
ATOM    761  CB  ASP A  53      15.786  15.359  -7.119  1.00  0.64           C  
ATOM    762  CG  ASP A  53      16.272  15.007  -5.715  1.00  0.64           C  
ATOM    763  OD1 ASP A  53      17.427  14.687  -5.565  1.00  0.64           O  
ATOM    764  OD2 ASP A  53      15.455  15.039  -4.785  1.00  0.64           O  
ATOM    765  H   ASP A  53      15.056  17.761  -6.516  1.00  0.64           H  
ATOM    766  HA  ASP A  53      17.444  16.592  -7.763  1.00  0.64           H  
ATOM    767 1HB  ASP A  53      14.709  15.476  -7.080  1.00  0.64           H  
ATOM    768 2HB  ASP A  53      15.981  14.506  -7.768  1.00  0.64           H  
ATOM    769  N   GLU A  54      14.665  17.035  -9.477  1.00  0.61           N  
ATOM    770  CA  GLU A  54      14.088  16.958 -10.825  1.00  0.61           C  
ATOM    771  C   GLU A  54      13.104  18.077 -11.153  1.00  0.61           C  
ATOM    772  O   GLU A  54      12.297  18.467 -10.296  1.00  0.61           O  
ATOM    773  CB  GLU A  54      13.392  15.591 -11.035  1.00  0.61           C  
ATOM    774  CG  GLU A  54      12.776  15.380 -12.451  1.00  0.61           C  
ATOM    775  CD  GLU A  54      12.228  13.993 -12.681  1.00  0.61           C  
ATOM    776  OE1 GLU A  54      12.391  13.165 -11.825  1.00  0.61           O  
ATOM    777  OE2 GLU A  54      11.621  13.771 -13.707  1.00  0.61           O  
ATOM    778  H   GLU A  54      14.116  17.381  -8.689  1.00  0.61           H  
ATOM    779  HA  GLU A  54      14.906  17.028 -11.533  1.00  0.61           H  
ATOM    780 1HB  GLU A  54      14.112  14.790 -10.862  1.00  0.61           H  
ATOM    781 2HB  GLU A  54      12.592  15.476 -10.301  1.00  0.61           H  
ATOM    782 1HG  GLU A  54      11.967  16.089 -12.597  1.00  0.61           H  
ATOM    783 2HG  GLU A  54      13.537  15.586 -13.195  1.00  0.61           H  
ATOM    784  N   ILE A  55      13.156  18.554 -12.408  1.00  0.60           N  
ATOM    785  CA  ILE A  55      12.185  19.530 -12.893  1.00  0.60           C  
ATOM    786  C   ILE A  55      11.298  18.892 -13.973  1.00  0.60           C  
ATOM    787  O   ILE A  55      11.773  18.533 -15.054  1.00  0.60           O  
ATOM    788  CB  ILE A  55      12.876  20.748 -13.526  1.00  0.60           C  
ATOM    789  CG1 ILE A  55      13.824  21.407 -12.526  1.00  0.60           C  
ATOM    790  CG2 ILE A  55      11.809  21.749 -14.010  1.00  0.60           C  
ATOM    791  CD1 ILE A  55      15.248  20.847 -12.594  1.00  0.60           C  
ATOM    792  H   ILE A  55      13.898  18.219 -13.025  1.00  0.60           H  
ATOM    793  HA  ILE A  55      11.566  19.855 -12.067  1.00  0.60           H  
ATOM    794  HB  ILE A  55      13.476  20.425 -14.377  1.00  0.60           H  
ATOM    795 1HG1 ILE A  55      13.856  22.465 -12.736  1.00  0.60           H  
ATOM    796 2HG1 ILE A  55      13.446  21.260 -11.517  1.00  0.60           H  
ATOM    797 1HG2 ILE A  55      12.294  22.610 -14.470  1.00  0.60           H  
ATOM    798 2HG2 ILE A  55      11.161  21.267 -14.743  1.00  0.60           H  
ATOM    799 3HG2 ILE A  55      11.207  22.077 -13.163  1.00  0.60           H  
ATOM    800 1HD1 ILE A  55      15.890  21.341 -11.879  1.00  0.60           H  
ATOM    801 2HD1 ILE A  55      15.231  19.786 -12.372  1.00  0.60           H  
ATOM    802 3HD1 ILE A  55      15.651  20.996 -13.597  1.00  0.60           H  
ATOM    803  N   VAL A  56      10.008  18.824 -13.698  1.00  0.60           N  
ATOM    804  CA  VAL A  56       9.061  18.217 -14.622  1.00  0.60           C  
ATOM    805  C   VAL A  56       8.246  19.333 -15.208  1.00  0.60           C  
ATOM    806  O   VAL A  56       7.683  20.120 -14.446  1.00  0.60           O  
ATOM    807  CB  VAL A  56       8.080  17.270 -13.893  1.00  0.60           C  
ATOM    808  CG1 VAL A  56       7.097  16.667 -14.891  1.00  0.60           C  
ATOM    809  CG2 VAL A  56       8.835  16.205 -13.109  1.00  0.60           C  
ATOM    810  H   VAL A  56       9.685  19.190 -12.802  1.00  0.60           H  
ATOM    811  HA  VAL A  56       9.591  17.689 -15.415  1.00  0.60           H  
ATOM    812  HB  VAL A  56       7.487  17.857 -13.194  1.00  0.60           H  
ATOM    813 1HG1 VAL A  56       6.396  16.036 -14.355  1.00  0.60           H  
ATOM    814 2HG1 VAL A  56       6.557  17.458 -15.401  1.00  0.60           H  
ATOM    815 3HG1 VAL A  56       7.620  16.079 -15.621  1.00  0.60           H  
ATOM    816 1HG2 VAL A  56       8.123  15.568 -12.584  1.00  0.60           H  
ATOM    817 2HG2 VAL A  56       9.433  15.599 -13.773  1.00  0.60           H  
ATOM    818 3HG2 VAL A  56       9.490  16.687 -12.380  1.00  0.60           H  
ATOM    819  N   GLY A  57       8.186  19.444 -16.523  1.00  0.61           N  
ATOM    820  CA  GLY A  57       7.384  20.532 -17.035  1.00  0.61           C  
ATOM    821  C   GLY A  57       6.444  20.127 -18.142  1.00  0.61           C  
ATOM    822  O   GLY A  57       6.783  19.343 -19.031  1.00  0.61           O  
ATOM    823  H   GLY A  57       8.692  18.795 -17.131  1.00  0.61           H  
ATOM    824 1HA  GLY A  57       6.807  20.949 -16.228  1.00  0.61           H  
ATOM    825 2HA  GLY A  57       8.036  21.332 -17.379  1.00  0.61           H  
ATOM    826  N   ALA A  58       5.278  20.731 -18.101  1.00  0.64           N  
ATOM    827  CA  ALA A  58       4.251  20.545 -19.095  1.00  0.64           C  
ATOM    828  C   ALA A  58       4.284  21.621 -20.131  1.00  0.64           C  
ATOM    829  O   ALA A  58       4.377  22.803 -19.796  1.00  0.64           O  
ATOM    830  CB  ALA A  58       2.938  20.565 -18.430  1.00  0.64           C  
ATOM    831  H   ALA A  58       5.087  21.331 -17.299  1.00  0.64           H  
ATOM    832  HA  ALA A  58       4.414  19.602 -19.599  1.00  0.64           H  
ATOM    833 1HB  ALA A  58       2.221  20.475 -19.124  1.00  0.64           H  
ATOM    834 2HB  ALA A  58       2.891  19.770 -17.708  1.00  0.64           H  
ATOM    835 3HB  ALA A  58       2.823  21.469 -17.965  1.00  0.64           H  
ATOM    836  N   THR A  59       4.186  21.229 -21.393  1.00  0.68           N  
ATOM    837  CA  THR A  59       4.219  22.261 -22.423  1.00  0.68           C  
ATOM    838  C   THR A  59       3.145  22.185 -23.510  1.00  0.68           C  
ATOM    839  O   THR A  59       2.867  23.186 -24.165  1.00  0.68           O  
ATOM    840  CB  THR A  59       5.560  22.216 -23.129  1.00  0.68           C  
ATOM    841  OG1 THR A  59       5.648  20.993 -23.844  1.00  0.68           O  
ATOM    842  CG2 THR A  59       6.710  22.255 -22.129  1.00  0.68           C  
ATOM    843  H   THR A  59       4.127  20.227 -21.596  1.00  0.68           H  
ATOM    844  HA  THR A  59       4.115  23.231 -21.940  1.00  0.68           H  
ATOM    845  HB  THR A  59       5.637  23.052 -23.826  1.00  0.68           H  
ATOM    846  HG1 THR A  59       4.873  20.904 -24.411  1.00  0.68           H  
ATOM    847 1HG2 THR A  59       7.620  22.187 -22.676  1.00  0.68           H  
ATOM    848 2HG2 THR A  59       6.678  23.186 -21.560  1.00  0.68           H  
ATOM    849 3HG2 THR A  59       6.653  21.413 -21.450  1.00  0.68           H  
ATOM    850  N   CYS A  60       2.569  21.005 -23.749  1.00  0.75           N  
ATOM    851  CA  CYS A  60       1.662  20.805 -24.897  1.00  0.75           C  
ATOM    852  C   CYS A  60       2.239  21.295 -26.236  1.00  0.75           C  
ATOM    853  O   CYS A  60       2.792  20.522 -27.030  1.00  0.75           O  
ATOM    854  CB  CYS A  60       0.302  21.486 -24.704  1.00  0.75           C  
ATOM    855  SG  CYS A  60      -0.800  21.259 -26.139  1.00  0.75           S  
ATOM    856  H   CYS A  60       2.789  20.222 -23.150  1.00  0.75           H  
ATOM    857  HA  CYS A  60       1.474  19.735 -24.981  1.00  0.75           H  
ATOM    858 1HB  CYS A  60      -0.196  21.062 -23.828  1.00  0.75           H  
ATOM    859 2HB  CYS A  60       0.414  22.550 -24.525  1.00  0.75           H  
ATOM    860  HG  CYS A  60      -0.005  21.915 -26.997  1.00  0.75           H  
ATOM    861  N   LEU A  61       2.131  22.591 -26.488  1.00  0.84           N  
ATOM    862  CA  LEU A  61       2.551  23.182 -27.747  1.00  0.84           C  
ATOM    863  C   LEU A  61       4.052  23.457 -27.756  1.00  0.84           C  
ATOM    864  O   LEU A  61       4.492  24.604 -27.707  1.00  0.84           O  
ATOM    865  CB  LEU A  61       1.795  24.488 -27.982  1.00  0.84           C  
ATOM    866  CG  LEU A  61       0.288  24.382 -28.018  1.00  0.84           C  
ATOM    867  CD1 LEU A  61      -0.331  25.740 -28.189  1.00  0.84           C  
ATOM    868  CD2 LEU A  61      -0.091  23.505 -29.140  1.00  0.84           C  
ATOM    869  H   LEU A  61       1.769  23.186 -25.746  1.00  0.84           H  
ATOM    870  HA  LEU A  61       2.319  22.486 -28.552  1.00  0.84           H  
ATOM    871 1HB  LEU A  61       2.070  25.208 -27.209  1.00  0.84           H  
ATOM    872 2HB  LEU A  61       2.094  24.862 -28.944  1.00  0.84           H  
ATOM    873  HG  LEU A  61      -0.071  23.981 -27.071  1.00  0.84           H  
ATOM    874 1HD1 LEU A  61      -1.416  25.641 -28.200  1.00  0.84           H  
ATOM    875 2HD1 LEU A  61      -0.040  26.394 -27.380  1.00  0.84           H  
ATOM    876 3HD1 LEU A  61       0.004  26.149 -29.110  1.00  0.84           H  
ATOM    877 1HD2 LEU A  61      -1.146  23.434 -29.175  1.00  0.84           H  
ATOM    878 2HD2 LEU A  61       0.272  23.928 -30.078  1.00  0.84           H  
ATOM    879 3HD2 LEU A  61       0.342  22.518 -28.994  1.00  0.84           H  
ATOM    880  N   HIS A  62       4.832  22.382 -27.822  1.00  0.97           N  
ATOM    881  CA  HIS A  62       6.296  22.463 -27.786  1.00  0.97           C  
ATOM    882  C   HIS A  62       6.924  22.873 -29.123  1.00  0.97           C  
ATOM    883  O   HIS A  62       8.127  23.159 -29.197  1.00  0.97           O  
ATOM    884  CB  HIS A  62       6.893  21.126 -27.332  1.00  0.97           C  
ATOM    885  CG  HIS A  62       6.613  19.978 -28.251  1.00  0.97           C  
ATOM    886  ND1 HIS A  62       5.358  19.413 -28.378  1.00  0.97           N  
ATOM    887  CD2 HIS A  62       7.425  19.283 -29.082  1.00  0.97           C  
ATOM    888  CE1 HIS A  62       5.412  18.421 -29.248  1.00  0.97           C  
ATOM    889  NE2 HIS A  62       6.656  18.318 -29.691  1.00  0.97           N  
ATOM    890  H   HIS A  62       4.359  21.478 -27.844  1.00  0.97           H  
ATOM    891  HA  HIS A  62       6.585  23.211 -27.051  1.00  0.97           H  
ATOM    892 1HB  HIS A  62       7.973  21.226 -27.228  1.00  0.97           H  
ATOM    893 2HB  HIS A  62       6.497  20.873 -26.351  1.00  0.97           H  
ATOM    894  HD1 HIS A  62       4.514  19.690 -27.883  1.00  0.97           H  
ATOM    895  HD2 HIS A  62       8.487  19.363 -29.314  1.00  0.97           H  
ATOM    896  HE1 HIS A  62       4.516  17.846 -29.487  1.00  0.97           H  
ATOM    897  N   ALA A  63       6.122  22.889 -30.182  1.00  1.12           N  
ATOM    898  CA  ALA A  63       6.648  23.222 -31.489  1.00  1.12           C  
ATOM    899  C   ALA A  63       7.279  24.600 -31.450  1.00  1.12           C  
ATOM    900  O   ALA A  63       6.711  25.533 -30.888  1.00  1.12           O  
ATOM    901  CB  ALA A  63       5.541  23.190 -32.535  1.00  1.12           C  
ATOM    902  H   ALA A  63       5.148  22.655 -30.068  1.00  1.12           H  
ATOM    903  HA  ALA A  63       7.416  22.494 -31.748  1.00  1.12           H  
ATOM    904 1HB  ALA A  63       5.955  23.431 -33.513  1.00  1.12           H  
ATOM    905 2HB  ALA A  63       5.095  22.192 -32.567  1.00  1.12           H  
ATOM    906 3HB  ALA A  63       4.773  23.920 -32.277  1.00  1.12           H  
ATOM    907  N   GLY A  64       8.445  24.733 -32.070  1.00  1.28           N  
ATOM    908  CA  GLY A  64       9.140  26.015 -32.153  1.00  1.28           C  
ATOM    909  C   GLY A  64       9.997  26.369 -30.931  1.00  1.28           C  
ATOM    910  O   GLY A  64      10.691  27.385 -30.949  1.00  1.28           O  
ATOM    911  H   GLY A  64       8.864  23.921 -32.501  1.00  1.28           H  
ATOM    912 1HA  GLY A  64       9.769  26.016 -33.043  1.00  1.28           H  
ATOM    913 2HA  GLY A  64       8.403  26.803 -32.300  1.00  1.28           H  
ATOM    914  N   ASN A  65      10.013  25.520 -29.896  1.00  1.38           N  
ATOM    915  CA  ASN A  65      10.783  25.832 -28.687  1.00  1.38           C  
ATOM    916  C   ASN A  65      12.174  25.178 -28.615  1.00  1.38           C  
ATOM    917  O   ASN A  65      12.842  25.246 -27.586  1.00  1.38           O  
ATOM    918  CB  ASN A  65       9.973  25.503 -27.445  1.00  1.38           C  
ATOM    919  CG  ASN A  65       8.799  26.450 -27.247  1.00  1.38           C  
ATOM    920  OD1 ASN A  65       8.926  27.663 -27.472  1.00  1.38           O  
ATOM    921  ND2 ASN A  65       7.675  25.929 -26.832  1.00  1.38           N  
ATOM    922  H   ASN A  65       9.426  24.681 -29.902  1.00  1.38           H  
ATOM    923  HA  ASN A  65      10.953  26.909 -28.675  1.00  1.38           H  
ATOM    924 1HB  ASN A  65       9.601  24.479 -27.509  1.00  1.38           H  
ATOM    925 2HB  ASN A  65      10.623  25.562 -26.576  1.00  1.38           H  
ATOM    926 1HD2 ASN A  65       6.871  26.508 -26.698  1.00  1.38           H  
ATOM    927 2HD2 ASN A  65       7.606  24.952 -26.660  1.00  1.38           H  
ATOM    928  N   GLY A  66      12.641  24.602 -29.717  1.00  1.40           N  
ATOM    929  CA  GLY A  66      13.952  23.945 -29.762  1.00  1.40           C  
ATOM    930  C   GLY A  66      14.048  22.702 -28.868  1.00  1.40           C  
ATOM    931  O   GLY A  66      13.265  21.763 -29.024  1.00  1.40           O  
ATOM    932  H   GLY A  66      12.058  24.602 -30.538  1.00  1.40           H  
ATOM    933 1HA  GLY A  66      14.175  23.666 -30.791  1.00  1.40           H  
ATOM    934 2HA  GLY A  66      14.715  24.662 -29.461  1.00  1.40           H  
ATOM    935  N   SER A  67      15.036  22.672 -27.973  1.00  1.33           N  
ATOM    936  CA  SER A  67      15.222  21.518 -27.092  1.00  1.33           C  
ATOM    937  C   SER A  67      14.132  21.509 -26.038  1.00  1.33           C  
ATOM    938  O   SER A  67      13.375  22.467 -25.933  1.00  1.33           O  
ATOM    939  CB  SER A  67      16.598  21.519 -26.455  1.00  1.33           C  
ATOM    940  OG  SER A  67      16.736  22.558 -25.543  1.00  1.33           O  
ATOM    941  H   SER A  67      15.647  23.470 -27.888  1.00  1.33           H  
ATOM    942  HA  SER A  67      15.126  20.608 -27.685  1.00  1.33           H  
ATOM    943 1HB  SER A  67      16.761  20.569 -25.949  1.00  1.33           H  
ATOM    944 2HB  SER A  67      17.359  21.609 -27.229  1.00  1.33           H  
ATOM    945  HG  SER A  67      15.998  22.463 -24.926  1.00  1.33           H  
ATOM    946  N   LEU A  68      14.029  20.432 -25.272  1.00  1.19           N  
ATOM    947  CA  LEU A  68      12.936  20.326 -24.319  1.00  1.19           C  
ATOM    948  C   LEU A  68      12.880  21.490 -23.317  1.00  1.19           C  
ATOM    949  O   LEU A  68      13.800  21.633 -22.496  1.00  1.19           O  
ATOM    950  CB  LEU A  68      13.088  19.024 -23.543  1.00  1.19           C  
ATOM    951  CG  LEU A  68      12.947  17.760 -24.371  1.00  1.19           C  
ATOM    952  CD1 LEU A  68      13.194  16.554 -23.487  1.00  1.19           C  
ATOM    953  CD2 LEU A  68      11.578  17.723 -24.965  1.00  1.19           C  
ATOM    954  H   LEU A  68      14.686  19.671 -25.378  1.00  1.19           H  
ATOM    955  HA  LEU A  68      12.025  20.241 -24.893  1.00  1.19           H  
ATOM    956 1HB  LEU A  68      14.066  19.008 -23.064  1.00  1.19           H  
ATOM    957 2HB  LEU A  68      12.328  18.982 -22.782  1.00  1.19           H  
ATOM    958  HG  LEU A  68      13.689  17.757 -25.168  1.00  1.19           H  
ATOM    959 1HD1 LEU A  68      13.098  15.642 -24.078  1.00  1.19           H  
ATOM    960 2HD1 LEU A  68      14.200  16.608 -23.068  1.00  1.19           H  
ATOM    961 3HD1 LEU A  68      12.462  16.541 -22.679  1.00  1.19           H  
ATOM    962 1HD2 LEU A  68      11.460  16.820 -25.562  1.00  1.19           H  
ATOM    963 2HD2 LEU A  68      10.862  17.723 -24.165  1.00  1.19           H  
ATOM    964 3HD2 LEU A  68      11.423  18.600 -25.596  1.00  1.19           H  
ATOM    965  N   PRO A  69      11.784  22.287 -23.310  1.00  1.03           N  
ATOM    966  CA  PRO A  69      11.538  23.415 -22.442  1.00  1.03           C  
ATOM    967  C   PRO A  69      11.899  23.179 -20.983  1.00  1.03           C  
ATOM    968  O   PRO A  69      12.643  23.980 -20.458  1.00  1.03           O  
ATOM    969  CB  PRO A  69      10.059  23.712 -22.679  1.00  1.03           C  
ATOM    970  CG  PRO A  69       9.876  23.337 -24.116  1.00  1.03           C  
ATOM    971  CD  PRO A  69      10.684  22.081 -24.290  1.00  1.03           C  
ATOM    972  HA  PRO A  69      12.106  24.270 -22.817  1.00  1.03           H  
ATOM    973 1HB  PRO A  69       9.419  23.249 -21.964  1.00  1.03           H  
ATOM    974 2HB  PRO A  69       9.879  24.761 -22.541  1.00  1.03           H  
ATOM    975 1HG  PRO A  69       8.816  23.212 -24.372  1.00  1.03           H  
ATOM    976 2HG  PRO A  69      10.254  24.148 -24.745  1.00  1.03           H  
ATOM    977 1HD  PRO A  69      10.108  21.211 -24.034  1.00  1.03           H  
ATOM    978 2HD  PRO A  69      11.042  22.075 -25.330  1.00  1.03           H  
ATOM    979  N   PRO A  70      11.457  22.119 -20.272  1.00  0.90           N  
ATOM    980  CA  PRO A  70      11.748  21.944 -18.855  1.00  0.90           C  
ATOM    981  C   PRO A  70      13.248  21.910 -18.555  1.00  0.90           C  
ATOM    982  O   PRO A  70      13.666  22.234 -17.439  1.00  0.90           O  
ATOM    983  CB  PRO A  70      11.100  20.605 -18.560  1.00  0.90           C  
ATOM    984  CG  PRO A  70      10.050  20.468 -19.626  1.00  0.90           C  
ATOM    985  CD  PRO A  70      10.670  21.012 -20.839  1.00  0.90           C  
ATOM    986  HA  PRO A  70      11.248  22.724 -18.280  1.00  0.90           H  
ATOM    987 1HB  PRO A  70      11.849  19.799 -18.596  1.00  0.90           H  
ATOM    988 2HB  PRO A  70      10.685  20.601 -17.539  1.00  0.90           H  
ATOM    989 1HG  PRO A  70       9.793  19.453 -19.728  1.00  0.90           H  
ATOM    990 2HG  PRO A  70       9.140  21.001 -19.368  1.00  0.90           H  
ATOM    991 1HD  PRO A  70      11.335  20.262 -21.247  1.00  0.90           H  
ATOM    992 2HD  PRO A  70       9.898  21.271 -21.522  1.00  0.90           H  
ATOM    993  N   ARG A  71      14.082  21.533 -19.536  1.00  0.79           N  
ATOM    994  CA  ARG A  71      15.518  21.525 -19.290  1.00  0.79           C  
ATOM    995  C   ARG A  71      15.984  22.955 -19.389  1.00  0.79           C  
ATOM    996  O   ARG A  71      16.734  23.458 -18.553  1.00  0.79           O  
ATOM    997  CB  ARG A  71      16.282  20.688 -20.291  1.00  0.79           C  
ATOM    998  CG  ARG A  71      17.784  20.635 -20.036  1.00  0.79           C  
ATOM    999  CD  ARG A  71      18.077  19.974 -18.739  1.00  0.79           C  
ATOM   1000  NE  ARG A  71      19.497  19.904 -18.450  1.00  0.79           N  
ATOM   1001  CZ  ARG A  71      19.996  19.450 -17.285  1.00  0.79           C  
ATOM   1002  NH1 ARG A  71      19.156  19.035 -16.356  1.00  0.79           N  
ATOM   1003  NH2 ARG A  71      21.304  19.422 -17.091  1.00  0.79           N  
ATOM   1004  H   ARG A  71      13.754  21.301 -20.472  1.00  0.79           H  
ATOM   1005  HA  ARG A  71      15.712  21.147 -18.286  1.00  0.79           H  
ATOM   1006 1HB  ARG A  71      15.899  19.668 -20.277  1.00  0.79           H  
ATOM   1007 2HB  ARG A  71      16.123  21.084 -21.295  1.00  0.79           H  
ATOM   1008 1HG  ARG A  71      18.272  20.075 -20.831  1.00  0.79           H  
ATOM   1009 2HG  ARG A  71      18.181  21.652 -20.003  1.00  0.79           H  
ATOM   1010 1HD  ARG A  71      17.594  20.527 -17.932  1.00  0.79           H  
ATOM   1011 2HD  ARG A  71      17.688  18.957 -18.758  1.00  0.79           H  
ATOM   1012  HE  ARG A  71      20.147  20.218 -19.157  1.00  0.79           H  
ATOM   1013 1HH1 ARG A  71      18.165  19.064 -16.532  1.00  0.79           H  
ATOM   1014 2HH1 ARG A  71      19.477  18.666 -15.447  1.00  0.79           H  
ATOM   1015 1HH2 ARG A  71      21.927  19.741 -17.814  1.00  0.79           H  
ATOM   1016 2HH2 ARG A  71      21.695  19.082 -16.196  1.00  0.79           H  
ATOM   1017  N   ILE A  72      15.453  23.637 -20.399  1.00  0.73           N  
ATOM   1018  CA  ILE A  72      15.804  25.022 -20.657  1.00  0.73           C  
ATOM   1019  C   ILE A  72      15.405  25.859 -19.445  1.00  0.73           C  
ATOM   1020  O   ILE A  72      16.170  26.706 -18.972  1.00  0.73           O  
ATOM   1021  CB  ILE A  72      15.072  25.517 -21.923  1.00  0.73           C  
ATOM   1022  CG1 ILE A  72      15.620  24.815 -23.165  1.00  0.73           C  
ATOM   1023  CG2 ILE A  72      15.181  26.981 -22.046  1.00  0.73           C  
ATOM   1024  CD1 ILE A  72      14.762  25.037 -24.405  1.00  0.73           C  
ATOM   1025  H   ILE A  72      14.808  23.154 -21.030  1.00  0.73           H  
ATOM   1026  HA  ILE A  72      16.877  25.100 -20.804  1.00  0.73           H  
ATOM   1027  HB  ILE A  72      14.036  25.273 -21.863  1.00  0.73           H  
ATOM   1028 1HG1 ILE A  72      16.623  25.181 -23.365  1.00  0.73           H  
ATOM   1029 2HG1 ILE A  72      15.669  23.740 -22.971  1.00  0.73           H  
ATOM   1030 1HG2 ILE A  72      14.648  27.315 -22.928  1.00  0.73           H  
ATOM   1031 2HG2 ILE A  72      14.737  27.412 -21.172  1.00  0.73           H  
ATOM   1032 3HG2 ILE A  72      16.228  27.269 -22.120  1.00  0.73           H  
ATOM   1033 1HD1 ILE A  72      15.190  24.523 -25.258  1.00  0.73           H  
ATOM   1034 2HD1 ILE A  72      13.764  24.658 -24.243  1.00  0.73           H  
ATOM   1035 3HD1 ILE A  72      14.710  26.098 -24.625  1.00  0.73           H  
ATOM   1036  N   ILE A  73      14.213  25.585 -18.947  1.00  0.70           N  
ATOM   1037  CA  ILE A  73      13.620  26.240 -17.809  1.00  0.70           C  
ATOM   1038  C   ILE A  73      14.402  25.969 -16.548  1.00  0.70           C  
ATOM   1039  O   ILE A  73      14.796  26.908 -15.861  1.00  0.70           O  
ATOM   1040  CB  ILE A  73      12.171  25.762 -17.686  1.00  0.70           C  
ATOM   1041  CG1 ILE A  73      11.395  26.313 -18.906  1.00  0.70           C  
ATOM   1042  CG2 ILE A  73      11.524  26.146 -16.334  1.00  0.70           C  
ATOM   1043  CD1 ILE A  73      10.047  25.660 -19.152  1.00  0.70           C  
ATOM   1044  H   ILE A  73      13.675  24.869 -19.411  1.00  0.70           H  
ATOM   1045  HA  ILE A  73      13.624  27.293 -18.006  1.00  0.70           H  
ATOM   1046  HB  ILE A  73      12.169  24.694 -17.769  1.00  0.70           H  
ATOM   1047 1HG1 ILE A  73      11.249  27.376 -18.747  1.00  0.70           H  
ATOM   1048 2HG1 ILE A  73      12.002  26.201 -19.798  1.00  0.70           H  
ATOM   1049 1HG2 ILE A  73      10.507  25.757 -16.300  1.00  0.70           H  
ATOM   1050 2HG2 ILE A  73      12.097  25.715 -15.515  1.00  0.70           H  
ATOM   1051 3HG2 ILE A  73      11.491  27.205 -16.222  1.00  0.70           H  
ATOM   1052 1HD1 ILE A  73       9.577  26.125 -20.020  1.00  0.70           H  
ATOM   1053 2HD1 ILE A  73      10.178  24.610 -19.341  1.00  0.70           H  
ATOM   1054 3HD1 ILE A  73       9.415  25.768 -18.299  1.00  0.70           H  
ATOM   1055  N   GLY A  74      14.707  24.700 -16.271  1.00  0.69           N  
ATOM   1056  CA  GLY A  74      15.474  24.366 -15.084  1.00  0.69           C  
ATOM   1057  C   GLY A  74      16.822  25.085 -15.078  1.00  0.69           C  
ATOM   1058  O   GLY A  74      17.299  25.523 -14.029  1.00  0.69           O  
ATOM   1059  H   GLY A  74      14.376  23.939 -16.863  1.00  0.69           H  
ATOM   1060 1HA  GLY A  74      14.904  24.632 -14.197  1.00  0.69           H  
ATOM   1061 2HA  GLY A  74      15.632  23.288 -15.055  1.00  0.69           H  
ATOM   1062  N   MET A  75      17.427  25.273 -16.249  1.00  0.70           N  
ATOM   1063  CA  MET A  75      18.701  25.969 -16.257  1.00  0.70           C  
ATOM   1064  C   MET A  75      18.527  27.497 -16.140  1.00  0.70           C  
ATOM   1065  O   MET A  75      19.278  28.154 -15.416  1.00  0.70           O  
ATOM   1066  CB  MET A  75      19.471  25.583 -17.511  1.00  0.70           C  
ATOM   1067  CG  MET A  75      19.876  24.089 -17.565  1.00  0.70           C  
ATOM   1068  SD  MET A  75      20.937  23.558 -16.194  1.00  0.70           S  
ATOM   1069  CE  MET A  75      19.762  22.796 -15.070  1.00  0.70           C  
ATOM   1070  H   MET A  75      17.035  24.888 -17.111  1.00  0.70           H  
ATOM   1071  HA  MET A  75      19.275  25.637 -15.391  1.00  0.70           H  
ATOM   1072 1HB  MET A  75      18.846  25.788 -18.386  1.00  0.70           H  
ATOM   1073 2HB  MET A  75      20.368  26.192 -17.594  1.00  0.70           H  
ATOM   1074 1HG  MET A  75      18.978  23.479 -17.545  1.00  0.70           H  
ATOM   1075 2HG  MET A  75      20.394  23.887 -18.501  1.00  0.70           H  
ATOM   1076 1HE  MET A  75      20.278  22.427 -14.202  1.00  0.70           H  
ATOM   1077 2HE  MET A  75      19.042  23.527 -14.753  1.00  0.70           H  
ATOM   1078 3HE  MET A  75      19.257  21.972 -15.567  1.00  0.70           H  
ATOM   1079  N   LYS A  76      17.507  28.072 -16.792  1.00  0.71           N  
ATOM   1080  CA  LYS A  76      17.266  29.525 -16.741  1.00  0.71           C  
ATOM   1081  C   LYS A  76      16.878  30.029 -15.344  1.00  0.71           C  
ATOM   1082  O   LYS A  76      17.145  31.182 -15.003  1.00  0.71           O  
ATOM   1083  CB  LYS A  76      16.239  29.913 -17.800  1.00  0.71           C  
ATOM   1084  CG  LYS A  76      16.767  29.962 -19.230  1.00  0.71           C  
ATOM   1085  CD  LYS A  76      15.626  29.991 -20.263  1.00  0.71           C  
ATOM   1086  CE  LYS A  76      14.775  31.257 -20.371  1.00  0.71           C  
ATOM   1087  NZ  LYS A  76      15.472  32.425 -20.893  1.00  0.71           N  
ATOM   1088  H   LYS A  76      16.898  27.499 -17.378  1.00  0.71           H  
ATOM   1089  HA  LYS A  76      18.199  30.020 -17.008  1.00  0.71           H  
ATOM   1090 1HB  LYS A  76      15.488  29.142 -17.823  1.00  0.71           H  
ATOM   1091 2HB  LYS A  76      15.766  30.860 -17.551  1.00  0.71           H  
ATOM   1092 1HG  LYS A  76      17.394  30.843 -19.360  1.00  0.71           H  
ATOM   1093 2HG  LYS A  76      17.373  29.073 -19.410  1.00  0.71           H  
ATOM   1094 1HD  LYS A  76      16.019  29.746 -21.246  1.00  0.71           H  
ATOM   1095 2HD  LYS A  76      14.932  29.215 -19.962  1.00  0.71           H  
ATOM   1096 1HE  LYS A  76      13.968  31.029 -21.059  1.00  0.71           H  
ATOM   1097 2HE  LYS A  76      14.358  31.500 -19.417  1.00  0.71           H  
ATOM   1098 1HZ  LYS A  76      14.739  33.181 -20.975  1.00  0.71           H  
ATOM   1099 2HZ  LYS A  76      16.216  32.704 -20.277  1.00  0.71           H  
ATOM   1100 3HZ  LYS A  76      15.843  32.204 -21.798  1.00  0.71           H  
ATOM   1101  N   VAL A  77      16.323  29.147 -14.509  1.00  0.74           N  
ATOM   1102  CA  VAL A  77      15.995  29.484 -13.117  1.00  0.74           C  
ATOM   1103  C   VAL A  77      17.218  29.359 -12.197  1.00  0.74           C  
ATOM   1104  O   VAL A  77      17.128  29.656 -11.004  1.00  0.74           O  
ATOM   1105  CB  VAL A  77      14.903  28.574 -12.526  1.00  0.74           C  
ATOM   1106  CG1 VAL A  77      13.653  28.645 -13.221  1.00  0.74           C  
ATOM   1107  CG2 VAL A  77      15.355  27.270 -12.620  1.00  0.74           C  
ATOM   1108  H   VAL A  77      16.077  28.223 -14.871  1.00  0.74           H  
ATOM   1109  HA  VAL A  77      15.641  30.514 -13.084  1.00  0.74           H  
ATOM   1110  HB  VAL A  77      14.741  28.829 -11.485  1.00  0.74           H  
ATOM   1111 1HG1 VAL A  77      13.002  27.946 -12.757  1.00  0.74           H  
ATOM   1112 2HG1 VAL A  77      13.256  29.645 -13.132  1.00  0.74           H  
ATOM   1113 3HG1 VAL A  77      13.785  28.381 -14.250  1.00  0.74           H  
ATOM   1114 1HG2 VAL A  77      14.633  26.582 -12.193  1.00  0.74           H  
ATOM   1115 2HG2 VAL A  77      15.496  27.060 -13.638  1.00  0.74           H  
ATOM   1116 3HG2 VAL A  77      16.279  27.211 -12.113  1.00  0.74           H  
ATOM   1117  N   GLY A  78      18.353  28.883 -12.724  1.00  0.77           N  
ATOM   1118  CA  GLY A  78      19.546  28.716 -11.912  1.00  0.77           C  
ATOM   1119  C   GLY A  78      19.684  27.367 -11.194  1.00  0.77           C  
ATOM   1120  O   GLY A  78      20.441  27.269 -10.225  1.00  0.77           O  
ATOM   1121  H   GLY A  78      18.419  28.652 -13.713  1.00  0.77           H  
ATOM   1122 1HA  GLY A  78      20.413  28.855 -12.558  1.00  0.77           H  
ATOM   1123 2HA  GLY A  78      19.585  29.518 -11.176  1.00  0.77           H  
ATOM   1124  N   LEU A  79      18.956  26.330 -11.611  1.00  0.80           N  
ATOM   1125  CA  LEU A  79      19.125  25.060 -10.924  1.00  0.80           C  
ATOM   1126  C   LEU A  79      20.416  24.390 -11.403  1.00  0.80           C  
ATOM   1127  O   LEU A  79      20.831  24.605 -12.540  1.00  0.80           O  
ATOM   1128  CB  LEU A  79      17.878  24.176 -11.096  1.00  0.80           C  
ATOM   1129  CG  LEU A  79      16.669  24.754 -10.404  1.00  0.80           C  
ATOM   1130  CD1 LEU A  79      15.427  23.993 -10.699  1.00  0.80           C  
ATOM   1131  CD2 LEU A  79      16.935  24.721  -9.008  1.00  0.80           C  
ATOM   1132  H   LEU A  79      18.331  26.383 -12.417  1.00  0.80           H  
ATOM   1133  HA  LEU A  79      19.182  25.289  -9.873  1.00  0.80           H  
ATOM   1134 1HB  LEU A  79      17.659  24.059 -12.146  1.00  0.80           H  
ATOM   1135 2HB  LEU A  79      18.075  23.188 -10.675  1.00  0.80           H  
ATOM   1136  HG  LEU A  79      16.549  25.745 -10.689  1.00  0.80           H  
ATOM   1137 1HD1 LEU A  79      14.598  24.439 -10.167  1.00  0.80           H  
ATOM   1138 2HD1 LEU A  79      15.240  24.030 -11.765  1.00  0.80           H  
ATOM   1139 3HD1 LEU A  79      15.550  22.968 -10.371  1.00  0.80           H  
ATOM   1140 1HD2 LEU A  79      16.116  25.169  -8.480  1.00  0.80           H  
ATOM   1141 2HD2 LEU A  79      17.070  23.693  -8.693  1.00  0.80           H  
ATOM   1142 3HD2 LEU A  79      17.841  25.274  -8.822  1.00  0.80           H  
ATOM   1143  N   PRO A  80      21.109  23.620 -10.553  1.00  0.82           N  
ATOM   1144  CA  PRO A  80      22.311  22.881 -10.877  1.00  0.82           C  
ATOM   1145  C   PRO A  80      22.125  21.960 -12.056  1.00  0.82           C  
ATOM   1146  O   PRO A  80      21.101  21.293 -12.179  1.00  0.82           O  
ATOM   1147  CB  PRO A  80      22.543  22.076  -9.605  1.00  0.82           C  
ATOM   1148  CG  PRO A  80      21.941  22.870  -8.523  1.00  0.82           C  
ATOM   1149  CD  PRO A  80      20.716  23.509  -9.127  1.00  0.82           C  
ATOM   1150  HA  PRO A  80      23.134  23.590 -11.060  1.00  0.82           H  
ATOM   1151 1HB  PRO A  80      22.013  21.126  -9.696  1.00  0.82           H  
ATOM   1152 2HB  PRO A  80      23.611  21.860  -9.464  1.00  0.82           H  
ATOM   1153 1HG  PRO A  80      21.697  22.190  -7.692  1.00  0.82           H  
ATOM   1154 2HG  PRO A  80      22.663  23.607  -8.137  1.00  0.82           H  
ATOM   1155 1HD  PRO A  80      19.820  22.875  -8.989  1.00  0.82           H  
ATOM   1156 2HD  PRO A  80      20.628  24.487  -8.639  1.00  0.82           H  
ATOM   1157  N   VAL A  81      23.165  21.834 -12.868  1.00  0.82           N  
ATOM   1158  CA  VAL A  81      23.148  20.974 -14.051  1.00  0.82           C  
ATOM   1159  C   VAL A  81      22.953  19.495 -13.718  1.00  0.82           C  
ATOM   1160  O   VAL A  81      22.572  18.704 -14.581  1.00  0.82           O  
ATOM   1161  CB  VAL A  81      24.453  21.160 -14.840  1.00  0.82           C  
ATOM   1162  CG1 VAL A  81      24.571  22.594 -15.314  1.00  0.82           C  
ATOM   1163  CG2 VAL A  81      25.640  20.805 -13.949  1.00  0.82           C  
ATOM   1164  H   VAL A  81      23.989  22.395 -12.695  1.00  0.82           H  
ATOM   1165  HA  VAL A  81      22.320  21.289 -14.685  1.00  0.82           H  
ATOM   1166  HB  VAL A  81      24.444  20.515 -15.718  1.00  0.82           H  
ATOM   1167 1HG1 VAL A  81      25.497  22.718 -15.877  1.00  0.82           H  
ATOM   1168 2HG1 VAL A  81      23.734  22.832 -15.952  1.00  0.82           H  
ATOM   1169 3HG1 VAL A  81      24.575  23.264 -14.455  1.00  0.82           H  
ATOM   1170 1HG2 VAL A  81      26.564  20.939 -14.512  1.00  0.82           H  
ATOM   1171 2HG2 VAL A  81      25.650  21.457 -13.078  1.00  0.82           H  
ATOM   1172 3HG2 VAL A  81      25.570  19.770 -13.627  1.00  0.82           H  
ATOM   1173  N   ARG A  82      23.233  19.128 -12.464  1.00  0.82           N  
ATOM   1174  CA  ARG A  82      23.054  17.769 -11.975  1.00  0.82           C  
ATOM   1175  C   ARG A  82      21.581  17.415 -11.743  1.00  0.82           C  
ATOM   1176  O   ARG A  82      21.248  16.237 -11.595  1.00  0.82           O  
ATOM   1177  CB  ARG A  82      23.828  17.576 -10.681  1.00  0.82           C  
ATOM   1178  CG  ARG A  82      23.300  18.392  -9.530  1.00  0.82           C  
ATOM   1179  CD  ARG A  82      24.142  18.314  -8.306  1.00  0.82           C  
ATOM   1180  NE  ARG A  82      23.586  19.129  -7.212  1.00  0.82           N  
ATOM   1181  CZ  ARG A  82      24.219  19.379  -6.044  1.00  0.82           C  
ATOM   1182  NH1 ARG A  82      25.422  18.883  -5.835  1.00  0.82           N  
ATOM   1183  NH2 ARG A  82      23.647  20.120  -5.102  1.00  0.82           N  
ATOM   1184  H   ARG A  82      23.552  19.837 -11.825  1.00  0.82           H  
ATOM   1185  HA  ARG A  82      23.457  17.085 -12.722  1.00  0.82           H  
ATOM   1186 1HB  ARG A  82      23.798  16.528 -10.390  1.00  0.82           H  
ATOM   1187 2HB  ARG A  82      24.872  17.849 -10.834  1.00  0.82           H  
ATOM   1188 1HG  ARG A  82      23.308  19.401  -9.857  1.00  0.82           H  
ATOM   1189 2HG  ARG A  82      22.281  18.090  -9.282  1.00  0.82           H  
ATOM   1190 1HD  ARG A  82      24.199  17.280  -7.967  1.00  0.82           H  
ATOM   1191 2HD  ARG A  82      25.143  18.680  -8.529  1.00  0.82           H  
ATOM   1192  HE  ARG A  82      22.659  19.523  -7.338  1.00  0.82           H  
ATOM   1193 1HH1 ARG A  82      25.866  18.318  -6.545  1.00  0.82           H  
ATOM   1194 2HH1 ARG A  82      25.898  19.068  -4.965  1.00  0.82           H  
ATOM   1195 1HH2 ARG A  82      22.701  20.519  -5.228  1.00  0.82           H  
ATOM   1196 2HH2 ARG A  82      24.135  20.293  -4.238  1.00  0.82           H  
ATOM   1197  N   SER A  83      20.701  18.424 -11.665  1.00  0.80           N  
ATOM   1198  CA  SER A  83      19.277  18.159 -11.467  1.00  0.80           C  
ATOM   1199  C   SER A  83      18.770  17.509 -12.745  1.00  0.80           C  
ATOM   1200  O   SER A  83      19.247  17.848 -13.835  1.00  0.80           O  
ATOM   1201  CB  SER A  83      18.512  19.444 -11.182  1.00  0.80           C  
ATOM   1202  OG  SER A  83      18.948  20.052  -9.985  1.00  0.80           O  
ATOM   1203  H   SER A  83      20.999  19.388 -11.799  1.00  0.80           H  
ATOM   1204  HA  SER A  83      19.140  17.465 -10.635  1.00  0.80           H  
ATOM   1205 1HB  SER A  83      18.655  20.136 -12.013  1.00  0.80           H  
ATOM   1206 2HB  SER A  83      17.446  19.225 -11.113  1.00  0.80           H  
ATOM   1207  HG  SER A  83      18.478  19.603  -9.245  1.00  0.80           H  
ATOM   1208  N   GLY A  84      17.812  16.595 -12.647  1.00  0.78           N  
ATOM   1209  CA  GLY A  84      17.276  15.997 -13.863  1.00  0.78           C  
ATOM   1210  C   GLY A  84      16.059  16.766 -14.335  1.00  0.78           C  
ATOM   1211  O   GLY A  84      15.653  17.734 -13.694  1.00  0.78           O  
ATOM   1212  H   GLY A  84      17.439  16.335 -11.734  1.00  0.78           H  
ATOM   1213 1HA  GLY A  84      18.038  15.987 -14.642  1.00  0.78           H  
ATOM   1214 2HA  GLY A  84      17.001  14.962 -13.664  1.00  0.78           H  
ATOM   1215  N   SER A  85      15.476  16.344 -15.445  1.00  0.76           N  
ATOM   1216  CA  SER A  85      14.282  17.007 -15.942  1.00  0.76           C  
ATOM   1217  C   SER A  85      13.556  16.149 -16.966  1.00  0.76           C  
ATOM   1218  O   SER A  85      14.152  15.256 -17.576  1.00  0.76           O  
ATOM   1219  CB  SER A  85      14.638  18.357 -16.568  1.00  0.76           C  
ATOM   1220  OG  SER A  85      15.396  18.173 -17.727  1.00  0.76           O  
ATOM   1221  H   SER A  85      15.850  15.551 -15.943  1.00  0.76           H  
ATOM   1222  HA  SER A  85      13.619  17.159 -15.100  1.00  0.76           H  
ATOM   1223 1HB  SER A  85      13.721  18.898 -16.812  1.00  0.76           H  
ATOM   1224 2HB  SER A  85      15.191  18.969 -15.859  1.00  0.76           H  
ATOM   1225  HG  SER A  85      14.800  17.750 -18.352  1.00  0.76           H  
ATOM   1226  N   CYS A  86      12.293  16.469 -17.205  1.00  0.74           N  
ATOM   1227  CA  CYS A  86      11.536  15.813 -18.271  1.00  0.74           C  
ATOM   1228  C   CYS A  86      10.374  16.662 -18.758  1.00  0.74           C  
ATOM   1229  O   CYS A  86       9.965  17.602 -18.073  1.00  0.74           O  
ATOM   1230  CB  CYS A  86      11.012  14.454 -17.805  1.00  0.74           C  
ATOM   1231  SG  CYS A  86       9.846  14.518 -16.427  1.00  0.74           S  
ATOM   1232  H   CYS A  86      11.875  17.194 -16.618  1.00  0.74           H  
ATOM   1233  HA  CYS A  86      12.209  15.646 -19.112  1.00  0.74           H  
ATOM   1234 1HB  CYS A  86      10.507  13.968 -18.639  1.00  0.74           H  
ATOM   1235 2HB  CYS A  86      11.846  13.814 -17.514  1.00  0.74           H  
ATOM   1236  HG  CYS A  86      10.768  14.468 -15.432  1.00  0.74           H  
ATOM   1237  N   MET A  87       9.822  16.294 -19.921  1.00  0.72           N  
ATOM   1238  CA  MET A  87       8.683  17.009 -20.491  1.00  0.72           C  
ATOM   1239  C   MET A  87       7.474  16.121 -20.617  1.00  0.72           C  
ATOM   1240  O   MET A  87       7.578  14.949 -20.989  1.00  0.72           O  
ATOM   1241  CB  MET A  87       9.011  17.599 -21.874  1.00  0.72           C  
ATOM   1242  CG  MET A  87       7.884  18.453 -22.486  1.00  0.72           C  
ATOM   1243  SD  MET A  87       8.270  19.138 -24.102  1.00  0.72           S  
ATOM   1244  CE  MET A  87       7.991  17.729 -25.165  1.00  0.72           C  
ATOM   1245  H   MET A  87      10.206  15.507 -20.424  1.00  0.72           H  
ATOM   1246  HA  MET A  87       8.403  17.805 -19.819  1.00  0.72           H  
ATOM   1247 1HB  MET A  87       9.905  18.207 -21.815  1.00  0.72           H  
ATOM   1248 2HB  MET A  87       9.216  16.786 -22.568  1.00  0.72           H  
ATOM   1249 1HG  MET A  87       6.988  17.854 -22.601  1.00  0.72           H  
ATOM   1250 2HG  MET A  87       7.652  19.274 -21.807  1.00  0.72           H  
ATOM   1251 1HE  MET A  87       8.199  18.006 -26.200  1.00  0.72           H  
ATOM   1252 2HE  MET A  87       8.642  16.909 -24.869  1.00  0.72           H  
ATOM   1253 3HE  MET A  87       6.950  17.413 -25.078  1.00  0.72           H  
ATOM   1254  N   VAL A  88       6.327  16.704 -20.328  1.00  0.71           N  
ATOM   1255  CA  VAL A  88       5.063  16.016 -20.443  1.00  0.71           C  
ATOM   1256  C   VAL A  88       4.058  16.749 -21.333  1.00  0.71           C  
ATOM   1257  O   VAL A  88       3.992  17.989 -21.370  1.00  0.71           O  
ATOM   1258  CB  VAL A  88       4.511  15.741 -19.030  1.00  0.71           C  
ATOM   1259  CG1 VAL A  88       4.348  16.975 -18.260  1.00  0.71           C  
ATOM   1260  CG2 VAL A  88       3.175  15.109 -19.104  1.00  0.71           C  
ATOM   1261  H   VAL A  88       6.353  17.670 -19.997  1.00  0.71           H  
ATOM   1262  HA  VAL A  88       5.255  15.045 -20.899  1.00  0.71           H  
ATOM   1263  HB  VAL A  88       5.211  15.092 -18.504  1.00  0.71           H  
ATOM   1264 1HG1 VAL A  88       3.965  16.710 -17.293  1.00  0.71           H  
ATOM   1265 2HG1 VAL A  88       5.303  17.472 -18.154  1.00  0.71           H  
ATOM   1266 3HG1 VAL A  88       3.641  17.617 -18.765  1.00  0.71           H  
ATOM   1267 1HG2 VAL A  88       2.869  14.947 -18.099  1.00  0.71           H  
ATOM   1268 2HG2 VAL A  88       2.464  15.771 -19.597  1.00  0.71           H  
ATOM   1269 3HG2 VAL A  88       3.233  14.165 -19.640  1.00  0.71           H  
ATOM   1270  N   SER A  89       3.325  15.952 -22.109  1.00  0.70           N  
ATOM   1271  CA  SER A  89       2.287  16.467 -22.974  1.00  0.70           C  
ATOM   1272  C   SER A  89       1.076  15.539 -23.034  1.00  0.70           C  
ATOM   1273  O   SER A  89       1.128  14.441 -23.585  1.00  0.70           O  
ATOM   1274  CB  SER A  89       2.820  16.692 -24.373  1.00  0.70           C  
ATOM   1275  OG  SER A  89       1.792  17.139 -25.220  1.00  0.70           O  
ATOM   1276  H   SER A  89       3.468  14.954 -22.056  1.00  0.70           H  
ATOM   1277  HA  SER A  89       1.963  17.424 -22.578  1.00  0.70           H  
ATOM   1278 1HB  SER A  89       3.622  17.433 -24.343  1.00  0.70           H  
ATOM   1279 2HB  SER A  89       3.240  15.765 -24.761  1.00  0.70           H  
ATOM   1280  HG  SER A  89       2.206  17.327 -26.065  1.00  0.70           H  
ATOM   1281  N   GLN A  90      -0.002  16.020 -22.436  1.00  0.69           N  
ATOM   1282  CA  GLN A  90      -1.307  15.389 -22.329  1.00  0.69           C  
ATOM   1283  C   GLN A  90      -2.311  16.473 -22.674  1.00  0.69           C  
ATOM   1284  O   GLN A  90      -3.372  16.597 -22.056  1.00  0.69           O  
ATOM   1285  CB  GLN A  90      -1.571  14.833 -20.934  1.00  0.69           C  
ATOM   1286  CG  GLN A  90      -0.635  13.732 -20.452  1.00  0.69           C  
ATOM   1287  CD  GLN A  90      -0.826  12.419 -21.191  1.00  0.69           C  
ATOM   1288  OE1 GLN A  90      -1.925  12.129 -21.675  1.00  0.69           O  
ATOM   1289  NE2 GLN A  90       0.230  11.613 -21.278  1.00  0.69           N  
ATOM   1290  H   GLN A  90       0.085  16.939 -22.034  1.00  0.69           H  
ATOM   1291  HA  GLN A  90      -1.389  14.589 -23.064  1.00  0.69           H  
ATOM   1292 1HB  GLN A  90      -1.523  15.633 -20.212  1.00  0.69           H  
ATOM   1293 2HB  GLN A  90      -2.585  14.440 -20.901  1.00  0.69           H  
ATOM   1294 1HG  GLN A  90       0.397  14.054 -20.573  1.00  0.69           H  
ATOM   1295 2HG  GLN A  90      -0.843  13.555 -19.412  1.00  0.69           H  
ATOM   1296 1HE2 GLN A  90       0.150  10.737 -21.758  1.00  0.69           H  
ATOM   1297 2HE2 GLN A  90       1.105  11.880 -20.883  1.00  0.69           H  
ATOM   1298  N   ASN A  91      -1.916  17.315 -23.620  1.00  0.68           N  
ATOM   1299  CA  ASN A  91      -2.722  18.440 -24.057  1.00  0.68           C  
ATOM   1300  C   ASN A  91      -3.101  19.311 -22.844  1.00  0.68           C  
ATOM   1301  O   ASN A  91      -2.218  19.711 -22.082  1.00  0.68           O  
ATOM   1302  CB  ASN A  91      -3.890  17.887 -24.860  1.00  0.68           C  
ATOM   1303  CG  ASN A  91      -4.733  18.838 -25.531  1.00  0.68           C  
ATOM   1304  OD1 ASN A  91      -5.761  19.215 -24.940  1.00  0.68           O  
ATOM   1305  ND2 ASN A  91      -4.367  19.220 -26.707  1.00  0.68           N  
ATOM   1306  H   ASN A  91      -1.024  17.143 -24.069  1.00  0.68           H  
ATOM   1307  HA  ASN A  91      -2.122  19.058 -24.723  1.00  0.68           H  
ATOM   1308 1HB  ASN A  91      -3.488  17.218 -25.624  1.00  0.68           H  
ATOM   1309 2HB  ASN A  91      -4.488  17.311 -24.256  1.00  0.68           H  
ATOM   1310 1HD2 ASN A  91      -4.912  19.878 -27.234  1.00  0.68           H  
ATOM   1311 2HD2 ASN A  91      -3.522  18.863 -27.115  1.00  0.68           H  
ATOM   1312  N   CYS A  92      -4.388  19.531 -22.587  1.00  0.66           N  
ATOM   1313  CA  CYS A  92      -4.810  20.389 -21.479  1.00  0.66           C  
ATOM   1314  C   CYS A  92      -4.409  19.873 -20.097  1.00  0.66           C  
ATOM   1315  O   CYS A  92      -4.316  20.645 -19.143  1.00  0.66           O  
ATOM   1316  CB  CYS A  92      -6.329  20.556 -21.531  1.00  0.66           C  
ATOM   1317  SG  CYS A  92      -6.952  21.413 -22.986  1.00  0.66           S  
ATOM   1318  H   CYS A  92      -5.097  19.182 -23.218  1.00  0.66           H  
ATOM   1319  HA  CYS A  92      -4.354  21.362 -21.599  1.00  0.66           H  
ATOM   1320 1HB  CYS A  92      -6.787  19.580 -21.512  1.00  0.66           H  
ATOM   1321 2HB  CYS A  92      -6.672  21.099 -20.658  1.00  0.66           H  
ATOM   1322  HG  CYS A  92      -6.438  20.560 -23.888  1.00  0.66           H  
ATOM   1323  N   ALA A  93      -4.200  18.567 -19.964  1.00  0.65           N  
ATOM   1324  CA  ALA A  93      -3.852  17.992 -18.679  1.00  0.65           C  
ATOM   1325  C   ALA A  93      -2.383  17.897 -18.482  1.00  0.65           C  
ATOM   1326  O   ALA A  93      -1.957  17.395 -17.442  1.00  0.65           O  
ATOM   1327  CB  ALA A  93      -4.422  16.618 -18.514  1.00  0.65           C  
ATOM   1328  H   ALA A  93      -4.237  17.955 -20.780  1.00  0.65           H  
ATOM   1329  HA  ALA A  93      -4.236  18.644 -17.901  1.00  0.65           H  
ATOM   1330 1HB  ALA A  93      -4.141  16.245 -17.535  1.00  0.65           H  
ATOM   1331 2HB  ALA A  93      -5.483  16.636 -18.582  1.00  0.65           H  
ATOM   1332 3HB  ALA A  93      -4.014  15.968 -19.289  1.00  0.65           H  
ATOM   1333  N   SER A  94      -1.596  18.380 -19.430  1.00  0.64           N  
ATOM   1334  CA  SER A  94      -0.167  18.231 -19.318  1.00  0.64           C  
ATOM   1335  C   SER A  94       0.298  18.680 -17.934  1.00  0.64           C  
ATOM   1336  O   SER A  94       0.967  17.916 -17.241  1.00  0.64           O  
ATOM   1337  CB  SER A  94       0.504  19.060 -20.374  1.00  0.64           C  
ATOM   1338  OG  SER A  94       0.116  18.699 -21.632  1.00  0.64           O  
ATOM   1339  H   SER A  94      -1.988  18.832 -20.260  1.00  0.64           H  
ATOM   1340  HA  SER A  94       0.097  17.182 -19.450  1.00  0.64           H  
ATOM   1341 1HB  SER A  94       0.304  20.111 -20.214  1.00  0.64           H  
ATOM   1342 2HB  SER A  94       1.567  18.882 -20.311  1.00  0.64           H  
ATOM   1343  HG  SER A  94      -0.766  19.108 -21.751  1.00  0.64           H  
ATOM   1344  N   GLY A  95      -0.118  19.878 -17.489  1.00  0.63           N  
ATOM   1345  CA  GLY A  95       0.248  20.358 -16.156  1.00  0.63           C  
ATOM   1346  C   GLY A  95      -0.212  19.472 -14.985  1.00  0.63           C  
ATOM   1347  O   GLY A  95       0.477  19.399 -13.963  1.00  0.63           O  
ATOM   1348  H   GLY A  95      -0.651  20.509 -18.093  1.00  0.63           H  
ATOM   1349 1HA  GLY A  95       1.327  20.448 -16.102  1.00  0.63           H  
ATOM   1350 2HA  GLY A  95      -0.144  21.364 -16.030  1.00  0.63           H  
ATOM   1351  N   MET A  96      -1.360  18.787 -15.098  1.00  0.63           N  
ATOM   1352  CA  MET A  96      -1.783  17.987 -13.952  1.00  0.63           C  
ATOM   1353  C   MET A  96      -0.912  16.760 -13.925  1.00  0.63           C  
ATOM   1354  O   MET A  96      -0.501  16.281 -12.862  1.00  0.63           O  
ATOM   1355  CB  MET A  96      -3.240  17.516 -14.015  1.00  0.63           C  
ATOM   1356  CG  MET A  96      -4.321  18.553 -13.942  1.00  0.63           C  
ATOM   1357  SD  MET A  96      -5.958  17.838 -13.921  1.00  0.63           S  
ATOM   1358  CE  MET A  96      -5.992  17.228 -12.247  1.00  0.63           C  
ATOM   1359  H   MET A  96      -1.887  18.776 -15.962  1.00  0.63           H  
ATOM   1360  HA  MET A  96      -1.618  18.553 -13.039  1.00  0.63           H  
ATOM   1361 1HB  MET A  96      -3.389  16.968 -14.949  1.00  0.63           H  
ATOM   1362 2HB  MET A  96      -3.417  16.814 -13.203  1.00  0.63           H  
ATOM   1363 1HG  MET A  96      -4.210  19.161 -13.061  1.00  0.63           H  
ATOM   1364 2HG  MET A  96      -4.248  19.189 -14.809  1.00  0.63           H  
ATOM   1365 1HE  MET A  96      -6.931  16.769 -12.064  1.00  0.63           H  
ATOM   1366 2HE  MET A  96      -5.197  16.497 -12.101  1.00  0.63           H  
ATOM   1367 3HE  MET A  96      -5.857  18.056 -11.552  1.00  0.63           H  
ATOM   1368  N   ARG A  97      -0.610  16.261 -15.120  1.00  0.63           N  
ATOM   1369  CA  ARG A  97       0.202  15.077 -15.283  1.00  0.63           C  
ATOM   1370  C   ARG A  97       1.592  15.390 -14.748  1.00  0.63           C  
ATOM   1371  O   ARG A  97       2.223  14.566 -14.093  1.00  0.63           O  
ATOM   1372  CB  ARG A  97       0.233  14.656 -16.733  1.00  0.63           C  
ATOM   1373  CG  ARG A  97       0.993  13.362 -17.031  1.00  0.63           C  
ATOM   1374  CD  ARG A  97       0.358  12.143 -16.489  1.00  0.63           C  
ATOM   1375  NE  ARG A  97       1.078  10.959 -16.942  1.00  0.63           N  
ATOM   1376  CZ  ARG A  97       0.871   9.702 -16.510  1.00  0.63           C  
ATOM   1377  NH1 ARG A  97      -0.035   9.443 -15.600  1.00  0.63           N  
ATOM   1378  NH2 ARG A  97       1.596   8.715 -17.011  1.00  0.63           N  
ATOM   1379  H   ARG A  97      -0.974  16.722 -15.954  1.00  0.63           H  
ATOM   1380  HA  ARG A  97      -0.231  14.266 -14.697  1.00  0.63           H  
ATOM   1381 1HB  ARG A  97      -0.787  14.533 -17.083  1.00  0.63           H  
ATOM   1382 2HB  ARG A  97       0.674  15.444 -17.328  1.00  0.63           H  
ATOM   1383 1HG  ARG A  97       1.111  13.235 -18.100  1.00  0.63           H  
ATOM   1384 2HG  ARG A  97       1.973  13.432 -16.568  1.00  0.63           H  
ATOM   1385 1HD  ARG A  97       0.384  12.164 -15.397  1.00  0.63           H  
ATOM   1386 2HD  ARG A  97      -0.674  12.072 -16.830  1.00  0.63           H  
ATOM   1387  HE  ARG A  97       1.795  11.093 -17.639  1.00  0.63           H  
ATOM   1388 1HH1 ARG A  97      -0.600  10.196 -15.177  1.00  0.63           H  
ATOM   1389 2HH1 ARG A  97      -0.174   8.499 -15.274  1.00  0.63           H  
ATOM   1390 1HH2 ARG A  97       2.298   8.907 -17.713  1.00  0.63           H  
ATOM   1391 2HH2 ARG A  97       1.447   7.770 -16.691  1.00  0.63           H  
ATOM   1392  N   ALA A  98       2.070  16.610 -14.984  1.00  0.64           N  
ATOM   1393  CA  ALA A  98       3.377  16.986 -14.475  1.00  0.64           C  
ATOM   1394  C   ALA A  98       3.413  16.836 -12.944  1.00  0.64           C  
ATOM   1395  O   ALA A  98       4.414  16.361 -12.386  1.00  0.64           O  
ATOM   1396  CB  ALA A  98       3.711  18.418 -14.889  1.00  0.64           C  
ATOM   1397  H   ALA A  98       1.536  17.260 -15.560  1.00  0.64           H  
ATOM   1398  HA  ALA A  98       4.106  16.311 -14.905  1.00  0.64           H  
ATOM   1399 1HB  ALA A  98       4.692  18.678 -14.562  1.00  0.64           H  
ATOM   1400 2HB  ALA A  98       3.679  18.505 -15.955  1.00  0.64           H  
ATOM   1401 3HB  ALA A  98       2.987  19.104 -14.459  1.00  0.64           H  
ATOM   1402  N   THR A  99       2.302  17.185 -12.252  1.00  0.64           N  
ATOM   1403  CA  THR A  99       2.312  17.045 -10.795  1.00  0.64           C  
ATOM   1404  C   THR A  99       2.225  15.578 -10.415  1.00  0.64           C  
ATOM   1405  O   THR A  99       2.876  15.142  -9.466  1.00  0.64           O  
ATOM   1406  CB  THR A  99       1.146  17.803 -10.102  1.00  0.64           C  
ATOM   1407  OG1 THR A  99      -0.115  17.278 -10.507  1.00  0.64           O  
ATOM   1408  CG2 THR A  99       1.190  19.230 -10.455  1.00  0.64           C  
ATOM   1409  H   THR A  99       1.498  17.589 -12.741  1.00  0.64           H  
ATOM   1410  HA  THR A  99       3.246  17.430 -10.407  1.00  0.64           H  
ATOM   1411  HB  THR A  99       1.235  17.688  -9.033  1.00  0.64           H  
ATOM   1412  HG1 THR A  99      -0.097  17.057 -11.450  1.00  0.64           H  
ATOM   1413 1HG2 THR A  99       0.378  19.751  -9.962  1.00  0.64           H  
ATOM   1414 2HG2 THR A  99       2.128  19.660 -10.139  1.00  0.64           H  
ATOM   1415 3HG2 THR A  99       1.086  19.324 -11.532  1.00  0.64           H  
ATOM   1416  N   GLU A 100       1.500  14.785 -11.207  1.00  0.64           N  
ATOM   1417  CA  GLU A 100       1.378  13.358 -10.925  1.00  0.64           C  
ATOM   1418  C   GLU A 100       2.734  12.686 -10.990  1.00  0.64           C  
ATOM   1419  O   GLU A 100       3.114  11.935 -10.091  1.00  0.64           O  
ATOM   1420  CB  GLU A 100       0.428  12.681 -11.912  1.00  0.64           C  
ATOM   1421  CG  GLU A 100       0.195  11.184 -11.651  1.00  0.64           C  
ATOM   1422  CD  GLU A 100      -0.771  10.527 -12.635  1.00  0.64           C  
ATOM   1423  OE1 GLU A 100      -1.249  11.195 -13.526  1.00  0.64           O  
ATOM   1424  OE2 GLU A 100      -1.014   9.351 -12.503  1.00  0.64           O  
ATOM   1425  H   GLU A 100       0.982  15.200 -11.982  1.00  0.64           H  
ATOM   1426  HA  GLU A 100       1.001  13.237  -9.917  1.00  0.64           H  
ATOM   1427 1HB  GLU A 100      -0.517  13.210 -11.932  1.00  0.64           H  
ATOM   1428 2HB  GLU A 100       0.849  12.755 -12.909  1.00  0.64           H  
ATOM   1429 1HG  GLU A 100       1.157  10.683 -11.725  1.00  0.64           H  
ATOM   1430 2HG  GLU A 100      -0.173  11.047 -10.638  1.00  0.64           H  
ATOM   1431  N   ILE A 101       3.493  13.014 -12.028  1.00  0.65           N  
ATOM   1432  CA  ILE A 101       4.804  12.427 -12.228  1.00  0.65           C  
ATOM   1433  C   ILE A 101       5.708  12.768 -11.060  1.00  0.65           C  
ATOM   1434  O   ILE A 101       6.358  11.890 -10.484  1.00  0.65           O  
ATOM   1435  CB  ILE A 101       5.422  12.994 -13.515  1.00  0.65           C  
ATOM   1436  CG1 ILE A 101       4.657  12.490 -14.755  1.00  0.65           C  
ATOM   1437  CG2 ILE A 101       6.904  12.650 -13.594  1.00  0.65           C  
ATOM   1438  CD1 ILE A 101       5.003  13.263 -16.023  1.00  0.65           C  
ATOM   1439  H   ILE A 101       3.116  13.656 -12.724  1.00  0.65           H  
ATOM   1440  HA  ILE A 101       4.704  11.347 -12.301  1.00  0.65           H  
ATOM   1441  HB  ILE A 101       5.312  14.075 -13.502  1.00  0.65           H  
ATOM   1442 1HG1 ILE A 101       4.897  11.440 -14.913  1.00  0.65           H  
ATOM   1443 2HG1 ILE A 101       3.588  12.572 -14.571  1.00  0.65           H  
ATOM   1444 1HG2 ILE A 101       7.329  13.087 -14.498  1.00  0.65           H  
ATOM   1445 2HG2 ILE A 101       7.421  13.053 -12.726  1.00  0.65           H  
ATOM   1446 3HG2 ILE A 101       7.030  11.568 -13.618  1.00  0.65           H  
ATOM   1447 1HD1 ILE A 101       4.437  12.860 -16.860  1.00  0.65           H  
ATOM   1448 2HD1 ILE A 101       4.750  14.309 -15.888  1.00  0.65           H  
ATOM   1449 3HD1 ILE A 101       6.069  13.173 -16.230  1.00  0.65           H  
ATOM   1450  N   ALA A 102       5.733  14.040 -10.681  1.00  0.66           N  
ATOM   1451  CA  ALA A 102       6.552  14.452  -9.557  1.00  0.66           C  
ATOM   1452  C   ALA A 102       6.128  13.785  -8.266  1.00  0.66           C  
ATOM   1453  O   ALA A 102       6.969  13.333  -7.480  1.00  0.66           O  
ATOM   1454  CB  ALA A 102       6.447  15.927  -9.400  1.00  0.66           C  
ATOM   1455  H   ALA A 102       5.186  14.739 -11.189  1.00  0.66           H  
ATOM   1456  HA  ALA A 102       7.584  14.176  -9.765  1.00  0.66           H  
ATOM   1457 1HB  ALA A 102       7.071  16.268  -8.582  1.00  0.66           H  
ATOM   1458 2HB  ALA A 102       6.781  16.360 -10.326  1.00  0.66           H  
ATOM   1459 3HB  ALA A 102       5.409  16.191  -9.203  1.00  0.66           H  
ATOM   1460  N   CYS A 103       4.821  13.662  -8.059  1.00  0.67           N  
ATOM   1461  CA  CYS A 103       4.345  13.056  -6.843  1.00  0.67           C  
ATOM   1462  C   CYS A 103       4.778  11.613  -6.782  1.00  0.67           C  
ATOM   1463  O   CYS A 103       5.257  11.157  -5.748  1.00  0.67           O  
ATOM   1464  CB  CYS A 103       2.826  13.139  -6.759  1.00  0.67           C  
ATOM   1465  SG  CYS A 103       2.185  14.794  -6.499  1.00  0.67           S  
ATOM   1466  H   CYS A 103       4.151  14.033  -8.731  1.00  0.67           H  
ATOM   1467  HA  CYS A 103       4.776  13.586  -6.003  1.00  0.67           H  
ATOM   1468 1HB  CYS A 103       2.392  12.754  -7.682  1.00  0.67           H  
ATOM   1469 2HB  CYS A 103       2.481  12.516  -5.960  1.00  0.67           H  
ATOM   1470  HG  CYS A 103       2.540  15.239  -7.730  1.00  0.67           H  
ATOM   1471  N   GLN A 104       4.682  10.903  -7.904  1.00  0.68           N  
ATOM   1472  CA  GLN A 104       5.077   9.507  -7.940  1.00  0.68           C  
ATOM   1473  C   GLN A 104       6.564   9.350  -7.701  1.00  0.68           C  
ATOM   1474  O   GLN A 104       6.987   8.484  -6.939  1.00  0.68           O  
ATOM   1475  CB  GLN A 104       4.678   8.891  -9.274  1.00  0.68           C  
ATOM   1476  CG  GLN A 104       3.181   8.734  -9.434  1.00  0.68           C  
ATOM   1477  CD  GLN A 104       2.786   8.284 -10.814  1.00  0.68           C  
ATOM   1478  OE1 GLN A 104       3.581   8.317 -11.763  1.00  0.68           O  
ATOM   1479  NE2 GLN A 104       1.535   7.867 -10.945  1.00  0.68           N  
ATOM   1480  H   GLN A 104       4.291  11.334  -8.744  1.00  0.68           H  
ATOM   1481  HA  GLN A 104       4.557   8.979  -7.148  1.00  0.68           H  
ATOM   1482 1HB  GLN A 104       5.039   9.530 -10.084  1.00  0.68           H  
ATOM   1483 2HB  GLN A 104       5.148   7.917  -9.385  1.00  0.68           H  
ATOM   1484 1HG  GLN A 104       2.836   7.985  -8.723  1.00  0.68           H  
ATOM   1485 2HG  GLN A 104       2.694   9.683  -9.228  1.00  0.68           H  
ATOM   1486 1HE2 GLN A 104       1.188   7.575 -11.837  1.00  0.68           H  
ATOM   1487 2HE2 GLN A 104       0.920   7.871 -10.159  1.00  0.68           H  
ATOM   1488  N   ASN A 105       7.373  10.231  -8.282  1.00  0.71           N  
ATOM   1489  CA  ASN A 105       8.809  10.128  -8.084  1.00  0.71           C  
ATOM   1490  C   ASN A 105       9.173  10.285  -6.608  1.00  0.71           C  
ATOM   1491  O   ASN A 105      10.048   9.587  -6.073  1.00  0.71           O  
ATOM   1492  CB  ASN A 105       9.517  11.158  -8.935  1.00  0.71           C  
ATOM   1493  CG  ASN A 105       9.527  10.802 -10.392  1.00  0.71           C  
ATOM   1494  OD1 ASN A 105       9.324   9.637 -10.773  1.00  0.71           O  
ATOM   1495  ND2 ASN A 105       9.777  11.780 -11.212  1.00  0.71           N  
ATOM   1496  H   ASN A 105       6.992  10.948  -8.903  1.00  0.71           H  
ATOM   1497  HA  ASN A 105       9.129   9.135  -8.395  1.00  0.71           H  
ATOM   1498 1HB  ASN A 105       9.030  12.128  -8.810  1.00  0.71           H  
ATOM   1499 2HB  ASN A 105      10.540  11.262  -8.592  1.00  0.71           H  
ATOM   1500 1HD2 ASN A 105       9.841  11.613 -12.198  1.00  0.71           H  
ATOM   1501 2HD2 ASN A 105       9.940  12.698 -10.849  1.00  0.71           H  
ATOM   1502  N   ILE A 106       8.450  11.155  -5.916  1.00  0.74           N  
ATOM   1503  CA  ILE A 106       8.695  11.338  -4.500  1.00  0.74           C  
ATOM   1504  C   ILE A 106       8.143  10.187  -3.647  1.00  0.74           C  
ATOM   1505  O   ILE A 106       8.854   9.621  -2.810  1.00  0.74           O  
ATOM   1506  CB  ILE A 106       8.151  12.693  -4.051  1.00  0.74           C  
ATOM   1507  CG1 ILE A 106       8.964  13.795  -4.723  1.00  0.74           C  
ATOM   1508  CG2 ILE A 106       8.219  12.814  -2.568  1.00  0.74           C  
ATOM   1509  CD1 ILE A 106       8.380  15.130  -4.578  1.00  0.74           C  
ATOM   1510  H   ILE A 106       7.749  11.727  -6.392  1.00  0.74           H  
ATOM   1511  HA  ILE A 106       9.763  11.366  -4.355  1.00  0.74           H  
ATOM   1512  HB  ILE A 106       7.115  12.793  -4.384  1.00  0.74           H  
ATOM   1513 1HG1 ILE A 106       9.961  13.804  -4.282  1.00  0.74           H  
ATOM   1514 2HG1 ILE A 106       9.052  13.574  -5.788  1.00  0.74           H  
ATOM   1515 1HG2 ILE A 106       7.833  13.776  -2.272  1.00  0.74           H  
ATOM   1516 2HG2 ILE A 106       7.627  12.027  -2.102  1.00  0.74           H  
ATOM   1517 3HG2 ILE A 106       9.260  12.724  -2.266  1.00  0.74           H  
ATOM   1518 1HD1 ILE A 106       9.014  15.858  -5.066  1.00  0.74           H  
ATOM   1519 2HD1 ILE A 106       7.397  15.132  -5.036  1.00  0.74           H  
ATOM   1520 3HD1 ILE A 106       8.301  15.369  -3.528  1.00  0.74           H  
ATOM   1521  N   MET A 107       6.903   9.780  -3.903  1.00  0.76           N  
ATOM   1522  CA  MET A 107       6.249   8.730  -3.127  1.00  0.76           C  
ATOM   1523  C   MET A 107       6.960   7.383  -3.239  1.00  0.76           C  
ATOM   1524  O   MET A 107       7.064   6.630  -2.261  1.00  0.76           O  
ATOM   1525  CB  MET A 107       4.809   8.574  -3.599  1.00  0.76           C  
ATOM   1526  CG  MET A 107       3.874   9.721  -3.229  1.00  0.76           C  
ATOM   1527  SD  MET A 107       2.156   9.348  -3.573  1.00  0.76           S  
ATOM   1528  CE  MET A 107       2.158   9.317  -5.354  1.00  0.76           C  
ATOM   1529  H   MET A 107       6.371  10.246  -4.633  1.00  0.76           H  
ATOM   1530  HA  MET A 107       6.249   9.030  -2.081  1.00  0.76           H  
ATOM   1531 1HB  MET A 107       4.809   8.502  -4.686  1.00  0.76           H  
ATOM   1532 2HB  MET A 107       4.397   7.680  -3.233  1.00  0.76           H  
ATOM   1533 1HG  MET A 107       3.972   9.947  -2.178  1.00  0.76           H  
ATOM   1534 2HG  MET A 107       4.141  10.604  -3.768  1.00  0.76           H  
ATOM   1535 1HE  MET A 107       1.154   9.105  -5.716  1.00  0.76           H  
ATOM   1536 2HE  MET A 107       2.482  10.268  -5.731  1.00  0.76           H  
ATOM   1537 3HE  MET A 107       2.836   8.541  -5.693  1.00  0.76           H  
ATOM   1538  N   LEU A 108       7.524   7.114  -4.415  1.00  0.77           N  
ATOM   1539  CA  LEU A 108       8.218   5.866  -4.691  1.00  0.77           C  
ATOM   1540  C   LEU A 108       9.679   5.877  -4.233  1.00  0.77           C  
ATOM   1541  O   LEU A 108      10.382   4.878  -4.390  1.00  0.77           O  
ATOM   1542  CB  LEU A 108       8.161   5.587  -6.193  1.00  0.77           C  
ATOM   1543  CG  LEU A 108       6.747   5.365  -6.754  1.00  0.77           C  
ATOM   1544  CD1 LEU A 108       6.822   5.249  -8.269  1.00  0.77           C  
ATOM   1545  CD2 LEU A 108       6.151   4.122  -6.124  1.00  0.77           C  
ATOM   1546  H   LEU A 108       7.414   7.774  -5.186  1.00  0.77           H  
ATOM   1547  HA  LEU A 108       7.699   5.067  -4.163  1.00  0.77           H  
ATOM   1548 1HB  LEU A 108       8.598   6.441  -6.717  1.00  0.77           H  
ATOM   1549 2HB  LEU A 108       8.759   4.706  -6.411  1.00  0.77           H  
ATOM   1550  HG  LEU A 108       6.117   6.220  -6.511  1.00  0.77           H  
ATOM   1551 1HD1 LEU A 108       5.820   5.104  -8.673  1.00  0.77           H  
ATOM   1552 2HD1 LEU A 108       7.249   6.169  -8.676  1.00  0.77           H  
ATOM   1553 3HD1 LEU A 108       7.449   4.402  -8.538  1.00  0.77           H  
ATOM   1554 1HD2 LEU A 108       5.144   3.963  -6.510  1.00  0.77           H  
ATOM   1555 2HD2 LEU A 108       6.772   3.259  -6.362  1.00  0.77           H  
ATOM   1556 3HD2 LEU A 108       6.112   4.255  -5.048  1.00  0.77           H  
ATOM   1557  N   GLY A 109      10.151   7.002  -3.684  1.00  0.77           N  
ATOM   1558  CA  GLY A 109      11.527   7.103  -3.216  1.00  0.77           C  
ATOM   1559  C   GLY A 109      12.586   7.347  -4.300  1.00  0.77           C  
ATOM   1560  O   GLY A 109      13.758   7.035  -4.085  1.00  0.77           O  
ATOM   1561  H   GLY A 109       9.549   7.815  -3.551  1.00  0.77           H  
ATOM   1562 1HA  GLY A 109      11.578   7.916  -2.491  1.00  0.77           H  
ATOM   1563 2HA  GLY A 109      11.777   6.194  -2.672  1.00  0.77           H  
ATOM   1564  N   LYS A 110      12.196   7.859  -5.474  1.00  0.74           N  
ATOM   1565  CA  LYS A 110      13.173   8.099  -6.534  1.00  0.74           C  
ATOM   1566  C   LYS A 110      13.837   9.460  -6.320  1.00  0.74           C  
ATOM   1567  O   LYS A 110      15.039   9.628  -6.544  1.00  0.74           O  
ATOM   1568  CB  LYS A 110      12.496   8.055  -7.903  1.00  0.74           C  
ATOM   1569  CG  LYS A 110      11.961   6.683  -8.302  1.00  0.74           C  
ATOM   1570  CD  LYS A 110      11.298   6.726  -9.677  1.00  0.74           C  
ATOM   1571  CE  LYS A 110      10.762   5.361 -10.085  1.00  0.74           C  
ATOM   1572  NZ  LYS A 110      10.092   5.404 -11.418  1.00  0.74           N  
ATOM   1573  H   LYS A 110      11.230   8.137  -5.628  1.00  0.74           H  
ATOM   1574  HA  LYS A 110      13.944   7.330  -6.489  1.00  0.74           H  
ATOM   1575 1HB  LYS A 110      11.668   8.758  -7.918  1.00  0.74           H  
ATOM   1576 2HB  LYS A 110      13.204   8.377  -8.665  1.00  0.74           H  
ATOM   1577 1HG  LYS A 110      12.775   5.959  -8.313  1.00  0.74           H  
ATOM   1578 2HG  LYS A 110      11.221   6.362  -7.563  1.00  0.74           H  
ATOM   1579 1HD  LYS A 110      10.469   7.433  -9.654  1.00  0.74           H  
ATOM   1580 2HD  LYS A 110      12.018   7.065 -10.421  1.00  0.74           H  
ATOM   1581 1HE  LYS A 110      11.588   4.653 -10.127  1.00  0.74           H  
ATOM   1582 2HE  LYS A 110      10.041   5.022  -9.337  1.00  0.74           H  
ATOM   1583 1HZ  LYS A 110       9.753   4.483 -11.654  1.00  0.74           H  
ATOM   1584 2HZ  LYS A 110       9.316   6.050 -11.388  1.00  0.74           H  
ATOM   1585 3HZ  LYS A 110      10.755   5.708 -12.117  1.00  0.74           H  
ATOM   1586  N   THR A 111      13.029  10.424  -5.873  1.00  0.70           N  
ATOM   1587  CA  THR A 111      13.476  11.794  -5.611  1.00  0.70           C  
ATOM   1588  C   THR A 111      12.963  12.264  -4.254  1.00  0.70           C  
ATOM   1589  O   THR A 111      11.999  11.711  -3.737  1.00  0.70           O  
ATOM   1590  CB  THR A 111      12.958  12.767  -6.689  1.00  0.70           C  
ATOM   1591  OG1 THR A 111      11.538  12.817  -6.640  1.00  0.70           O  
ATOM   1592  CG2 THR A 111      13.392  12.344  -8.091  1.00  0.70           C  
ATOM   1593  H   THR A 111      12.048  10.187  -5.737  1.00  0.70           H  
ATOM   1594  HA  THR A 111      14.567  11.821  -5.592  1.00  0.70           H  
ATOM   1595  HB  THR A 111      13.343  13.755  -6.477  1.00  0.70           H  
ATOM   1596  HG1 THR A 111      11.267  13.380  -5.909  1.00  0.70           H  
ATOM   1597 1HG2 THR A 111      13.012  13.063  -8.824  1.00  0.70           H  
ATOM   1598 2HG2 THR A 111      14.481  12.319  -8.140  1.00  0.70           H  
ATOM   1599 3HG2 THR A 111      12.998  11.359  -8.321  1.00  0.70           H  
ATOM   1600  N   ASP A 112      13.571  13.299  -3.685  1.00  0.66           N  
ATOM   1601  CA  ASP A 112      13.010  13.889  -2.479  1.00  0.66           C  
ATOM   1602  C   ASP A 112      12.308  15.201  -2.783  1.00  0.66           C  
ATOM   1603  O   ASP A 112      11.298  15.533  -2.156  1.00  0.66           O  
ATOM   1604  CB  ASP A 112      14.064  14.137  -1.412  1.00  0.66           C  
ATOM   1605  CG  ASP A 112      14.707  12.875  -0.841  1.00  0.66           C  
ATOM   1606  OD1 ASP A 112      13.982  11.987  -0.467  1.00  0.66           O  
ATOM   1607  OD2 ASP A 112      15.909  12.849  -0.698  1.00  0.66           O  
ATOM   1608  H   ASP A 112      14.393  13.735  -4.115  1.00  0.66           H  
ATOM   1609  HA  ASP A 112      12.270  13.203  -2.066  1.00  0.66           H  
ATOM   1610 1HB  ASP A 112      14.851  14.771  -1.835  1.00  0.66           H  
ATOM   1611 2HB  ASP A 112      13.603  14.686  -0.602  1.00  0.66           H  
ATOM   1612  N   ILE A 113      12.898  15.980  -3.705  1.00  0.62           N  
ATOM   1613  CA  ILE A 113      12.377  17.307  -4.044  1.00  0.62           C  
ATOM   1614  C   ILE A 113      12.190  17.509  -5.549  1.00  0.62           C  
ATOM   1615  O   ILE A 113      13.133  17.363  -6.349  1.00  0.62           O  
ATOM   1616  CB  ILE A 113      13.281  18.407  -3.476  1.00  0.62           C  
ATOM   1617  CG1 ILE A 113      13.368  18.254  -1.972  1.00  0.62           C  
ATOM   1618  CG2 ILE A 113      12.758  19.784  -3.859  1.00  0.62           C  
ATOM   1619  CD1 ILE A 113      14.318  19.157  -1.366  1.00  0.62           C  
ATOM   1620  H   ILE A 113      13.751  15.643  -4.172  1.00  0.62           H  
ATOM   1621  HA  ILE A 113      11.399  17.416  -3.578  1.00  0.62           H  
ATOM   1622  HB  ILE A 113      14.293  18.279  -3.872  1.00  0.62           H  
ATOM   1623 1HG1 ILE A 113      12.403  18.391  -1.542  1.00  0.62           H  
ATOM   1624 2HG1 ILE A 113      13.703  17.263  -1.746  1.00  0.62           H  
ATOM   1625 1HG2 ILE A 113      13.419  20.540  -3.454  1.00  0.62           H  
ATOM   1626 2HG2 ILE A 113      12.726  19.864  -4.937  1.00  0.62           H  
ATOM   1627 3HG2 ILE A 113      11.759  19.928  -3.468  1.00  0.62           H  
ATOM   1628 1HD1 ILE A 113      14.387  19.018  -0.307  1.00  0.62           H  
ATOM   1629 2HD1 ILE A 113      15.259  18.940  -1.809  1.00  0.62           H  
ATOM   1630 3HD1 ILE A 113      14.017  20.182  -1.570  1.00  0.62           H  
ATOM   1631  N   SER A 114      10.992  17.927  -5.928  1.00  0.59           N  
ATOM   1632  CA  SER A 114      10.708  18.102  -7.334  1.00  0.59           C  
ATOM   1633  C   SER A 114       9.897  19.349  -7.646  1.00  0.59           C  
ATOM   1634  O   SER A 114       8.918  19.697  -6.979  1.00  0.59           O  
ATOM   1635  CB  SER A 114      10.002  16.869  -7.851  1.00  0.59           C  
ATOM   1636  OG  SER A 114       9.667  17.007  -9.196  1.00  0.59           O  
ATOM   1637  H   SER A 114      10.262  18.075  -5.231  1.00  0.59           H  
ATOM   1638  HA  SER A 114      11.655  18.194  -7.865  1.00  0.59           H  
ATOM   1639 1HB  SER A 114      10.659  16.005  -7.727  1.00  0.59           H  
ATOM   1640 2HB  SER A 114       9.106  16.685  -7.269  1.00  0.59           H  
ATOM   1641  HG  SER A 114      10.382  17.540  -9.591  1.00  0.59           H  
ATOM   1642  N   LEU A 115      10.359  20.036  -8.672  1.00  0.57           N  
ATOM   1643  CA  LEU A 115       9.730  21.237  -9.177  1.00  0.57           C  
ATOM   1644  C   LEU A 115       8.884  20.873 -10.361  1.00  0.57           C  
ATOM   1645  O   LEU A 115       9.353  20.211 -11.288  1.00  0.57           O  
ATOM   1646  CB  LEU A 115      10.788  22.251  -9.575  1.00  0.57           C  
ATOM   1647  CG  LEU A 115      10.340  23.515 -10.281  1.00  0.57           C  
ATOM   1648  CD1 LEU A 115       9.500  24.425  -9.363  1.00  0.57           C  
ATOM   1649  CD2 LEU A 115      11.578  24.193 -10.766  1.00  0.57           C  
ATOM   1650  H   LEU A 115      11.168  19.662  -9.170  1.00  0.57           H  
ATOM   1651  HA  LEU A 115       9.089  21.663  -8.406  1.00  0.57           H  
ATOM   1652 1HB  LEU A 115      11.310  22.560  -8.674  1.00  0.57           H  
ATOM   1653 2HB  LEU A 115      11.504  21.752 -10.222  1.00  0.57           H  
ATOM   1654  HG  LEU A 115       9.721  23.247 -11.129  1.00  0.57           H  
ATOM   1655 1HD1 LEU A 115       9.205  25.313  -9.910  1.00  0.57           H  
ATOM   1656 2HD1 LEU A 115       8.609  23.891  -9.032  1.00  0.57           H  
ATOM   1657 3HD1 LEU A 115      10.091  24.714  -8.502  1.00  0.57           H  
ATOM   1658 1HD2 LEU A 115      11.317  25.062 -11.304  1.00  0.57           H  
ATOM   1659 2HD2 LEU A 115      12.187  24.445  -9.919  1.00  0.57           H  
ATOM   1660 3HD2 LEU A 115      12.123  23.526 -11.414  1.00  0.57           H  
ATOM   1661  N   VAL A 116       7.633  21.253 -10.300  1.00  0.57           N  
ATOM   1662  CA  VAL A 116       6.717  20.957 -11.357  1.00  0.57           C  
ATOM   1663  C   VAL A 116       6.209  22.219 -11.954  1.00  0.57           C  
ATOM   1664  O   VAL A 116       5.767  23.118 -11.240  1.00  0.57           O  
ATOM   1665  CB  VAL A 116       5.545  20.173 -10.838  1.00  0.57           C  
ATOM   1666  CG1 VAL A 116       4.632  19.919 -11.910  1.00  0.57           C  
ATOM   1667  CG2 VAL A 116       6.022  18.967 -10.278  1.00  0.57           C  
ATOM   1668  H   VAL A 116       7.306  21.769  -9.489  1.00  0.57           H  
ATOM   1669  HA  VAL A 116       7.226  20.376 -12.119  1.00  0.57           H  
ATOM   1670  HB  VAL A 116       5.031  20.756 -10.113  1.00  0.57           H  
ATOM   1671 1HG1 VAL A 116       3.812  19.369 -11.562  1.00  0.57           H  
ATOM   1672 2HG1 VAL A 116       4.277  20.845 -12.343  1.00  0.57           H  
ATOM   1673 3HG1 VAL A 116       5.177  19.355 -12.633  1.00  0.57           H  
ATOM   1674 1HG2 VAL A 116       5.192  18.404  -9.908  1.00  0.57           H  
ATOM   1675 2HG2 VAL A 116       6.532  18.420 -11.060  1.00  0.57           H  
ATOM   1676 3HG2 VAL A 116       6.714  19.173  -9.462  1.00  0.57           H  
ATOM   1677  N   THR A 117       6.287  22.311 -13.257  1.00  0.57           N  
ATOM   1678  CA  THR A 117       5.799  23.498 -13.892  1.00  0.57           C  
ATOM   1679  C   THR A 117       4.912  23.163 -15.059  1.00  0.57           C  
ATOM   1680  O   THR A 117       4.900  22.038 -15.559  1.00  0.57           O  
ATOM   1681  CB  THR A 117       6.956  24.364 -14.383  1.00  0.57           C  
ATOM   1682  OG1 THR A 117       7.623  23.691 -15.465  1.00  0.57           O  
ATOM   1683  CG2 THR A 117       8.004  24.566 -13.284  1.00  0.57           C  
ATOM   1684  H   THR A 117       6.695  21.547 -13.794  1.00  0.57           H  
ATOM   1685  HA  THR A 117       5.213  24.062 -13.190  1.00  0.57           H  
ATOM   1686  HB  THR A 117       6.572  25.333 -14.716  1.00  0.57           H  
ATOM   1687  HG1 THR A 117       7.850  22.797 -15.178  1.00  0.57           H  
ATOM   1688 1HG2 THR A 117       8.817  25.176 -13.670  1.00  0.57           H  
ATOM   1689 2HG2 THR A 117       7.564  25.051 -12.442  1.00  0.57           H  
ATOM   1690 3HG2 THR A 117       8.396  23.603 -12.981  1.00  0.57           H  
ATOM   1691  N   ALA A 118       4.223  24.163 -15.535  1.00  0.58           N  
ATOM   1692  CA  ALA A 118       3.474  24.008 -16.750  1.00  0.58           C  
ATOM   1693  C   ALA A 118       3.420  25.341 -17.433  1.00  0.58           C  
ATOM   1694  O   ALA A 118       3.135  26.368 -16.810  1.00  0.58           O  
ATOM   1695  CB  ALA A 118       2.101  23.450 -16.457  1.00  0.58           C  
ATOM   1696  H   ALA A 118       4.243  25.047 -15.029  1.00  0.58           H  
ATOM   1697  HA  ALA A 118       4.015  23.329 -17.398  1.00  0.58           H  
ATOM   1698 1HB  ALA A 118       1.553  23.312 -17.381  1.00  0.58           H  
ATOM   1699 2HB  ALA A 118       2.215  22.504 -15.955  1.00  0.58           H  
ATOM   1700 3HB  ALA A 118       1.576  24.132 -15.816  1.00  0.58           H  
ATOM   1701  N   VAL A 119       3.717  25.349 -18.714  1.00  0.59           N  
ATOM   1702  CA  VAL A 119       3.733  26.613 -19.403  1.00  0.59           C  
ATOM   1703  C   VAL A 119       3.324  26.568 -20.834  1.00  0.59           C  
ATOM   1704  O   VAL A 119       3.712  25.677 -21.585  1.00  0.59           O  
ATOM   1705  CB  VAL A 119       5.132  27.205 -19.332  1.00  0.59           C  
ATOM   1706  CG1 VAL A 119       6.144  26.288 -20.032  1.00  0.59           C  
ATOM   1707  CG2 VAL A 119       5.111  28.577 -19.965  1.00  0.59           C  
ATOM   1708  H   VAL A 119       3.949  24.479 -19.188  1.00  0.59           H  
ATOM   1709  HA  VAL A 119       3.060  27.289 -18.890  1.00  0.59           H  
ATOM   1710  HB  VAL A 119       5.404  27.300 -18.284  1.00  0.59           H  
ATOM   1711 1HG1 VAL A 119       7.139  26.715 -19.976  1.00  0.59           H  
ATOM   1712 2HG1 VAL A 119       6.142  25.305 -19.553  1.00  0.59           H  
ATOM   1713 3HG1 VAL A 119       5.864  26.178 -21.077  1.00  0.59           H  
ATOM   1714 1HG2 VAL A 119       6.051  29.007 -19.850  1.00  0.59           H  
ATOM   1715 2HG2 VAL A 119       4.881  28.523 -20.999  1.00  0.59           H  
ATOM   1716 3HG2 VAL A 119       4.377  29.193 -19.492  1.00  0.59           H  
ATOM   1717  N   GLU A 120       2.599  27.588 -21.233  1.00  0.61           N  
ATOM   1718  CA  GLU A 120       2.283  27.721 -22.622  1.00  0.61           C  
ATOM   1719  C   GLU A 120       2.145  29.175 -23.011  1.00  0.61           C  
ATOM   1720  O   GLU A 120       1.565  29.977 -22.275  1.00  0.61           O  
ATOM   1721  CB  GLU A 120       1.025  26.936 -22.958  1.00  0.61           C  
ATOM   1722  CG  GLU A 120       0.703  26.936 -24.413  1.00  0.61           C  
ATOM   1723  CD  GLU A 120      -0.368  26.070 -24.702  1.00  0.61           C  
ATOM   1724  OE1 GLU A 120      -0.241  24.916 -24.436  1.00  0.61           O  
ATOM   1725  OE2 GLU A 120      -1.377  26.527 -25.156  1.00  0.61           O  
ATOM   1726  H   GLU A 120       2.291  28.287 -20.553  1.00  0.61           H  
ATOM   1727  HA  GLU A 120       3.105  27.303 -23.204  1.00  0.61           H  
ATOM   1728 1HB  GLU A 120       1.143  25.896 -22.642  1.00  0.61           H  
ATOM   1729 2HB  GLU A 120       0.176  27.345 -22.419  1.00  0.61           H  
ATOM   1730 1HG  GLU A 120       0.430  27.943 -24.735  1.00  0.61           H  
ATOM   1731 2HG  GLU A 120       1.581  26.623 -24.976  1.00  0.61           H  
ATOM   1732  N   SER A 121       2.694  29.507 -24.173  1.00  0.62           N  
ATOM   1733  CA  SER A 121       2.534  30.835 -24.727  1.00  0.62           C  
ATOM   1734  C   SER A 121       1.940  30.719 -26.100  1.00  0.62           C  
ATOM   1735  O   SER A 121       2.649  30.499 -27.075  1.00  0.62           O  
ATOM   1736  CB  SER A 121       3.867  31.556 -24.823  1.00  0.62           C  
ATOM   1737  OG  SER A 121       3.721  32.810 -25.464  1.00  0.62           O  
ATOM   1738  H   SER A 121       3.181  28.800 -24.704  1.00  0.62           H  
ATOM   1739  HA  SER A 121       1.858  31.396 -24.096  1.00  0.62           H  
ATOM   1740 1HB  SER A 121       4.267  31.707 -23.820  1.00  0.62           H  
ATOM   1741 2HB  SER A 121       4.577  30.946 -25.372  1.00  0.62           H  
ATOM   1742  HG  SER A 121       2.996  33.310 -25.015  1.00  0.62           H  
ATOM   1743  N   MET A 122       0.633  30.899 -26.187  1.00  0.65           N  
ATOM   1744  CA  MET A 122      -0.095  30.728 -27.429  1.00  0.65           C  
ATOM   1745  C   MET A 122       0.326  31.760 -28.450  1.00  0.65           C  
ATOM   1746  O   MET A 122       0.403  31.488 -29.653  1.00  0.65           O  
ATOM   1747  CB  MET A 122      -1.586  30.744 -27.163  1.00  0.65           C  
ATOM   1748  CG  MET A 122      -2.105  29.465 -26.491  1.00  0.65           C  
ATOM   1749  SD  MET A 122      -3.842  29.539 -26.155  1.00  0.65           S  
ATOM   1750  CE  MET A 122      -4.351  27.894 -26.005  1.00  0.65           C  
ATOM   1751  H   MET A 122       0.124  31.180 -25.350  1.00  0.65           H  
ATOM   1752  HA  MET A 122       0.133  29.749 -27.822  1.00  0.65           H  
ATOM   1753 1HB  MET A 122      -1.819  31.579 -26.493  1.00  0.65           H  
ATOM   1754 2HB  MET A 122      -2.116  30.914 -28.081  1.00  0.65           H  
ATOM   1755 1HG  MET A 122      -1.900  28.596 -27.114  1.00  0.65           H  
ATOM   1756 2HG  MET A 122      -1.584  29.330 -25.540  1.00  0.65           H  
ATOM   1757 1HE  MET A 122      -5.418  27.859 -25.780  1.00  0.65           H  
ATOM   1758 2HE  MET A 122      -4.150  27.358 -26.936  1.00  0.65           H  
ATOM   1759 3HE  MET A 122      -3.801  27.444 -25.205  1.00  0.65           H  
ATOM   1760  N   SER A 123       0.677  32.931 -27.955  1.00  0.68           N  
ATOM   1761  CA  SER A 123       1.075  34.038 -28.808  1.00  0.68           C  
ATOM   1762  C   SER A 123       2.354  33.771 -29.609  1.00  0.68           C  
ATOM   1763  O   SER A 123       2.616  34.464 -30.592  1.00  0.68           O  
ATOM   1764  CB  SER A 123       1.314  35.256 -27.973  1.00  0.68           C  
ATOM   1765  OG  SER A 123       2.462  35.111 -27.222  1.00  0.68           O  
ATOM   1766  H   SER A 123       0.615  33.065 -26.933  1.00  0.68           H  
ATOM   1767  HA  SER A 123       0.271  34.240 -29.511  1.00  0.68           H  
ATOM   1768 1HB  SER A 123       1.392  36.134 -28.610  1.00  0.68           H  
ATOM   1769 2HB  SER A 123       0.480  35.397 -27.297  1.00  0.68           H  
ATOM   1770  HG  SER A 123       2.165  34.797 -26.348  1.00  0.68           H  
ATOM   1771  N   ASN A 124       3.170  32.797 -29.183  1.00  0.72           N  
ATOM   1772  CA  ASN A 124       4.428  32.502 -29.852  1.00  0.72           C  
ATOM   1773  C   ASN A 124       4.439  31.130 -30.513  1.00  0.72           C  
ATOM   1774  O   ASN A 124       5.501  30.592 -30.829  1.00  0.72           O  
ATOM   1775  CB  ASN A 124       5.576  32.679 -28.877  1.00  0.72           C  
ATOM   1776  CG  ASN A 124       5.765  34.137 -28.544  1.00  0.72           C  
ATOM   1777  OD1 ASN A 124       6.313  34.885 -29.367  1.00  0.72           O  
ATOM   1778  ND2 ASN A 124       5.301  34.558 -27.400  1.00  0.72           N  
ATOM   1779  H   ASN A 124       2.910  32.225 -28.378  1.00  0.72           H  
ATOM   1780  HA  ASN A 124       4.564  33.229 -30.651  1.00  0.72           H  
ATOM   1781 1HB  ASN A 124       5.363  32.126 -27.956  1.00  0.72           H  
ATOM   1782 2HB  ASN A 124       6.495  32.281 -29.305  1.00  0.72           H  
ATOM   1783 1HD2 ASN A 124       5.343  35.552 -27.168  1.00  0.72           H  
ATOM   1784 2HD2 ASN A 124       4.846  33.916 -26.759  1.00  0.72           H  
ATOM   1785  N   ILE A 125       3.257  30.577 -30.748  1.00  0.77           N  
ATOM   1786  CA  ILE A 125       3.142  29.273 -31.377  1.00  0.77           C  
ATOM   1787  C   ILE A 125       3.227  29.348 -32.902  1.00  0.77           C  
ATOM   1788  O   ILE A 125       2.533  30.154 -33.520  1.00  0.77           O  
ATOM   1789  CB  ILE A 125       1.860  28.611 -30.912  1.00  0.77           C  
ATOM   1790  CG1 ILE A 125       1.962  28.502 -29.470  1.00  0.77           C  
ATOM   1791  CG2 ILE A 125       1.596  27.309 -31.546  1.00  0.77           C  
ATOM   1792  CD1 ILE A 125       3.165  27.712 -29.001  1.00  0.77           C  
ATOM   1793  H   ILE A 125       2.401  31.057 -30.456  1.00  0.77           H  
ATOM   1794  HA  ILE A 125       3.955  28.682 -30.984  1.00  0.77           H  
ATOM   1795  HB  ILE A 125       1.024  29.281 -31.129  1.00  0.77           H  
ATOM   1796 1HG1 ILE A 125       2.038  29.482 -29.081  1.00  0.77           H  
ATOM   1797 2HG1 ILE A 125       1.073  28.053 -29.093  1.00  0.77           H  
ATOM   1798 1HG2 ILE A 125       0.674  26.916 -31.169  1.00  0.77           H  
ATOM   1799 2HG2 ILE A 125       1.515  27.471 -32.621  1.00  0.77           H  
ATOM   1800 3HG2 ILE A 125       2.387  26.612 -31.330  1.00  0.77           H  
ATOM   1801 1HD1 ILE A 125       3.179  27.683 -27.911  1.00  0.77           H  
ATOM   1802 2HD1 ILE A 125       3.128  26.711 -29.388  1.00  0.77           H  
ATOM   1803 3HD1 ILE A 125       4.077  28.189 -29.356  1.00  0.77           H  
ATOM   1804  N   PRO A 126       4.100  28.547 -33.539  1.00  0.85           N  
ATOM   1805  CA  PRO A 126       4.352  28.542 -34.959  1.00  0.85           C  
ATOM   1806  C   PRO A 126       3.238  27.976 -35.801  1.00  0.85           C  
ATOM   1807  O   PRO A 126       2.392  27.196 -35.341  1.00  0.85           O  
ATOM   1808  CB  PRO A 126       5.589  27.650 -35.084  1.00  0.85           C  
ATOM   1809  CG  PRO A 126       5.507  26.722 -33.922  1.00  0.85           C  
ATOM   1810  CD  PRO A 126       4.941  27.556 -32.800  1.00  0.85           C  
ATOM   1811  HA  PRO A 126       4.584  29.569 -35.279  1.00  0.85           H  
ATOM   1812 1HB  PRO A 126       5.569  27.121 -36.056  1.00  0.85           H  
ATOM   1813 2HB  PRO A 126       6.500  28.265 -35.071  1.00  0.85           H  
ATOM   1814 1HG  PRO A 126       4.864  25.866 -34.174  1.00  0.85           H  
ATOM   1815 2HG  PRO A 126       6.494  26.316 -33.699  1.00  0.85           H  
ATOM   1816 1HD  PRO A 126       4.376  26.890 -32.162  1.00  0.85           H  
ATOM   1817 2HD  PRO A 126       5.759  28.062 -32.254  1.00  0.85           H  
ATOM   1818  N   TYR A 127       3.304  28.342 -37.061  1.00  0.94           N  
ATOM   1819  CA  TYR A 127       2.442  27.790 -38.068  1.00  0.94           C  
ATOM   1820  C   TYR A 127       3.237  26.693 -38.751  1.00  0.94           C  
ATOM   1821  O   TYR A 127       4.452  26.820 -38.918  1.00  0.94           O  
ATOM   1822  CB  TYR A 127       2.019  28.883 -39.018  1.00  0.94           C  
ATOM   1823  CG  TYR A 127       1.144  29.892 -38.369  1.00  0.94           C  
ATOM   1824  CD1 TYR A 127       1.713  30.961 -37.701  1.00  0.94           C  
ATOM   1825  CD2 TYR A 127      -0.226  29.762 -38.438  1.00  0.94           C  
ATOM   1826  CE1 TYR A 127       0.910  31.898 -37.091  1.00  0.94           C  
ATOM   1827  CE2 TYR A 127      -1.032  30.700 -37.829  1.00  0.94           C  
ATOM   1828  CZ  TYR A 127      -0.470  31.762 -37.157  1.00  0.94           C  
ATOM   1829  OH  TYR A 127      -1.275  32.692 -36.543  1.00  0.94           O  
ATOM   1830  H   TYR A 127       4.005  29.015 -37.342  1.00  0.94           H  
ATOM   1831  HA  TYR A 127       1.568  27.344 -37.599  1.00  0.94           H  
ATOM   1832 1HB  TYR A 127       2.887  29.381 -39.448  1.00  0.94           H  
ATOM   1833 2HB  TYR A 127       1.471  28.441 -39.788  1.00  0.94           H  
ATOM   1834  HD1 TYR A 127       2.798  31.060 -37.651  1.00  0.94           H  
ATOM   1835  HD2 TYR A 127      -0.668  28.918 -38.968  1.00  0.94           H  
ATOM   1836  HE1 TYR A 127       1.356  32.738 -36.559  1.00  0.94           H  
ATOM   1837  HE2 TYR A 127      -2.115  30.604 -37.874  1.00  0.94           H  
ATOM   1838  HH  TYR A 127      -2.178  32.354 -36.505  1.00  0.94           H  
ATOM   1839  N   LEU A 128       2.572  25.616 -39.109  1.00  1.05           N  
ATOM   1840  CA  LEU A 128       3.232  24.477 -39.690  1.00  1.05           C  
ATOM   1841  C   LEU A 128       2.940  24.365 -41.178  1.00  1.05           C  
ATOM   1842  O   LEU A 128       1.795  24.495 -41.619  1.00  1.05           O  
ATOM   1843  CB  LEU A 128       2.722  23.238 -38.951  1.00  1.05           C  
ATOM   1844  CG  LEU A 128       2.816  23.323 -37.404  1.00  1.05           C  
ATOM   1845  CD1 LEU A 128       2.215  22.063 -36.794  1.00  1.05           C  
ATOM   1846  CD2 LEU A 128       4.265  23.524 -36.959  1.00  1.05           C  
ATOM   1847  H   LEU A 128       1.579  25.588 -38.957  1.00  1.05           H  
ATOM   1848  HA  LEU A 128       4.307  24.578 -39.549  1.00  1.05           H  
ATOM   1849 1HB  LEU A 128       1.672  23.087 -39.212  1.00  1.05           H  
ATOM   1850 2HB  LEU A 128       3.292  22.371 -39.283  1.00  1.05           H  
ATOM   1851  HG  LEU A 128       2.220  24.173 -37.067  1.00  1.05           H  
ATOM   1852 1HD1 LEU A 128       2.248  22.122 -35.703  1.00  1.05           H  
ATOM   1853 2HD1 LEU A 128       1.176  21.962 -37.117  1.00  1.05           H  
ATOM   1854 3HD1 LEU A 128       2.782  21.194 -37.122  1.00  1.05           H  
ATOM   1855 1HD2 LEU A 128       4.303  23.597 -35.871  1.00  1.05           H  
ATOM   1856 2HD2 LEU A 128       4.868  22.679 -37.288  1.00  1.05           H  
ATOM   1857 3HD2 LEU A 128       4.661  24.442 -37.394  1.00  1.05           H  
ATOM   1858  N   LEU A 129       3.979  24.092 -41.951  1.00  1.24           N  
ATOM   1859  CA  LEU A 129       3.859  23.902 -43.392  1.00  1.24           C  
ATOM   1860  C   LEU A 129       3.930  22.411 -43.697  1.00  1.24           C  
ATOM   1861  O   LEU A 129       5.019  21.834 -43.697  1.00  1.24           O  
ATOM   1862  CB  LEU A 129       5.006  24.616 -44.093  1.00  1.24           C  
ATOM   1863  CG  LEU A 129       4.934  26.133 -44.298  1.00  1.24           C  
ATOM   1864  CD1 LEU A 129       4.731  26.850 -42.958  1.00  1.24           C  
ATOM   1865  CD2 LEU A 129       6.234  26.588 -44.940  1.00  1.24           C  
ATOM   1866  H   LEU A 129       4.891  24.011 -41.521  1.00  1.24           H  
ATOM   1867  HA  LEU A 129       2.900  24.295 -43.737  1.00  1.24           H  
ATOM   1868 1HB  LEU A 129       5.911  24.419 -43.527  1.00  1.24           H  
ATOM   1869 2HB  LEU A 129       5.113  24.169 -45.066  1.00  1.24           H  
ATOM   1870  HG  LEU A 129       4.119  26.372 -44.963  1.00  1.24           H  
ATOM   1871 1HD1 LEU A 129       4.692  27.925 -43.125  1.00  1.24           H  
ATOM   1872 2HD1 LEU A 129       3.808  26.536 -42.516  1.00  1.24           H  
ATOM   1873 3HD1 LEU A 129       5.554  26.618 -42.284  1.00  1.24           H  
ATOM   1874 1HD2 LEU A 129       6.200  27.664 -45.105  1.00  1.24           H  
ATOM   1875 2HD2 LEU A 129       7.068  26.348 -44.280  1.00  1.24           H  
ATOM   1876 3HD2 LEU A 129       6.374  26.082 -45.892  1.00  1.24           H  
ATOM   1877  N   GLN A 130       2.799  21.787 -44.006  1.00  1.58           N  
ATOM   1878  CA  GLN A 130       2.768  20.324 -44.143  1.00  1.58           C  
ATOM   1879  C   GLN A 130       3.692  19.794 -45.237  1.00  1.58           C  
ATOM   1880  O   GLN A 130       4.299  18.733 -45.105  1.00  1.58           O  
ATOM   1881  CB  GLN A 130       1.349  19.846 -44.471  1.00  1.58           C  
ATOM   1882  CG  GLN A 130       0.322  19.995 -43.355  1.00  1.58           C  
ATOM   1883  CD  GLN A 130      -1.049  19.486 -43.795  1.00  1.58           C  
ATOM   1884  OE1 GLN A 130      -1.277  19.239 -44.985  1.00  1.58           O  
ATOM   1885  NE2 GLN A 130      -1.963  19.330 -42.855  1.00  1.58           N  
ATOM   1886  H   GLN A 130       1.937  22.321 -44.067  1.00  1.58           H  
ATOM   1887  HA  GLN A 130       3.083  19.887 -43.195  1.00  1.58           H  
ATOM   1888 1HB  GLN A 130       0.977  20.396 -45.336  1.00  1.58           H  
ATOM   1889 2HB  GLN A 130       1.385  18.793 -44.752  1.00  1.58           H  
ATOM   1890 1HG  GLN A 130       0.644  19.416 -42.490  1.00  1.58           H  
ATOM   1891 2HG  GLN A 130       0.229  21.051 -43.086  1.00  1.58           H  
ATOM   1892 1HE2 GLN A 130      -2.874  19.001 -43.094  1.00  1.58           H  
ATOM   1893 2HE2 GLN A 130      -1.755  19.577 -41.890  1.00  1.58           H  
ATOM   1894  N   GLN A 131       3.787  20.542 -46.322  1.00  2.22           N  
ATOM   1895  CA  GLN A 131       4.584  20.149 -47.471  1.00  2.22           C  
ATOM   1896  C   GLN A 131       6.009  20.678 -47.454  1.00  2.22           C  
ATOM   1897  O   GLN A 131       6.767  20.411 -48.380  1.00  2.22           O  
ATOM   1898  CB  GLN A 131       3.908  20.609 -48.755  1.00  2.22           C  
ATOM   1899  CG  GLN A 131       2.587  19.947 -49.046  1.00  2.22           C  
ATOM   1900  CD  GLN A 131       1.958  20.492 -50.307  1.00  2.22           C  
ATOM   1901  OE1 GLN A 131       2.165  21.657 -50.657  1.00  2.22           O  
ATOM   1902  NE2 GLN A 131       1.196  19.654 -51.000  1.00  2.22           N  
ATOM   1903  H   GLN A 131       3.273  21.409 -46.351  1.00  2.22           H  
ATOM   1904  HA  GLN A 131       4.639  19.061 -47.486  1.00  2.22           H  
ATOM   1905 1HB  GLN A 131       3.718  21.657 -48.678  1.00  2.22           H  
ATOM   1906 2HB  GLN A 131       4.582  20.452 -49.605  1.00  2.22           H  
ATOM   1907 1HG  GLN A 131       2.748  18.876 -49.175  1.00  2.22           H  
ATOM   1908 2HG  GLN A 131       1.905  20.128 -48.213  1.00  2.22           H  
ATOM   1909 1HE2 GLN A 131       0.758  19.961 -51.849  1.00  2.22           H  
ATOM   1910 2HE2 GLN A 131       1.060  18.717 -50.678  1.00  2.22           H  
ATOM   1911  N   ALA A 132       6.422  21.402 -46.416  1.00  3.40           N  
ATOM   1912  CA  ALA A 132       7.770  21.968 -46.480  1.00  3.40           C  
ATOM   1913  C   ALA A 132       8.833  20.892 -46.655  1.00  3.40           C  
ATOM   1914  O   ALA A 132       9.799  21.082 -47.393  1.00  3.40           O  
ATOM   1915  CB  ALA A 132       8.075  22.767 -45.237  1.00  3.40           C  
ATOM   1916  H   ALA A 132       5.828  21.571 -45.603  1.00  3.40           H  
ATOM   1917  HA  ALA A 132       7.817  22.627 -47.343  1.00  3.40           H  
ATOM   1918 1HB  ALA A 132       9.069  23.199 -45.319  1.00  3.40           H  
ATOM   1919 2HB  ALA A 132       7.356  23.551 -45.142  1.00  3.40           H  
ATOM   1920 3HB  ALA A 132       8.029  22.118 -44.364  1.00  3.40           H  
ATOM   1921  N   ARG A 133       8.621  19.732 -46.046  1.00  5.46           N  
ATOM   1922  CA  ARG A 133       9.571  18.627 -46.082  1.00  5.46           C  
ATOM   1923  C   ARG A 133       9.814  18.062 -47.485  1.00  5.46           C  
ATOM   1924  O   ARG A 133      10.831  17.405 -47.717  1.00  5.46           O  
ATOM   1925  CB  ARG A 133       9.090  17.511 -45.175  1.00  5.46           C  
ATOM   1926  CG  ARG A 133       9.150  17.838 -43.687  1.00  5.46           C  
ATOM   1927  CD  ARG A 133       8.612  16.730 -42.850  1.00  5.46           C  
ATOM   1928  NE  ARG A 133       8.676  17.045 -41.427  1.00  5.46           N  
ATOM   1929  CZ  ARG A 133       8.136  16.292 -40.448  1.00  5.46           C  
ATOM   1930  NH1 ARG A 133       7.495  15.183 -40.744  1.00  5.46           N  
ATOM   1931  NH2 ARG A 133       8.252  16.669 -39.186  1.00  5.46           N  
ATOM   1932  H   ARG A 133       7.778  19.628 -45.499  1.00  5.46           H  
ATOM   1933  HA  ARG A 133      10.523  18.994 -45.697  1.00  5.46           H  
ATOM   1934 1HB  ARG A 133       8.057  17.264 -45.421  1.00  5.46           H  
ATOM   1935 2HB  ARG A 133       9.691  16.618 -45.346  1.00  5.46           H  
ATOM   1936 1HG  ARG A 133      10.186  18.017 -43.397  1.00  5.46           H  
ATOM   1937 2HG  ARG A 133       8.557  18.734 -43.493  1.00  5.46           H  
ATOM   1938 1HD  ARG A 133       7.569  16.553 -43.114  1.00  5.46           H  
ATOM   1939 2HD  ARG A 133       9.192  15.825 -43.026  1.00  5.46           H  
ATOM   1940  HE  ARG A 133       9.161  17.890 -41.156  1.00  5.46           H  
ATOM   1941 1HH1 ARG A 133       7.406  14.894 -41.708  1.00  5.46           H  
ATOM   1942 2HH1 ARG A 133       7.091  14.621 -40.009  1.00  5.46           H  
ATOM   1943 1HH2 ARG A 133       8.744  17.522 -38.956  1.00  5.46           H  
ATOM   1944 2HH2 ARG A 133       7.848  16.107 -38.452  1.00  5.46           H  
ATOM   1945  N   SER A 134       8.862  18.252 -48.400  1.00  8.73           N  
ATOM   1946  CA  SER A 134       8.994  17.733 -49.756  1.00  8.73           C  
ATOM   1947  C   SER A 134       9.436  18.805 -50.737  1.00  8.73           C  
ATOM   1948  O   SER A 134       9.703  18.518 -51.911  1.00  8.73           O  
ATOM   1949  CB  SER A 134       7.670  17.182 -50.245  1.00  8.73           C  
ATOM   1950  OG  SER A 134       6.692  18.201 -50.341  1.00  8.73           O  
ATOM   1951  H   SER A 134       8.050  18.830 -48.183  1.00  8.73           H  
ATOM   1952  HA  SER A 134       9.738  16.938 -49.755  1.00  8.73           H  
ATOM   1953 1HB  SER A 134       7.816  16.730 -51.222  1.00  8.73           H  
ATOM   1954 2HB  SER A 134       7.325  16.404 -49.570  1.00  8.73           H  
ATOM   1955  HG  SER A 134       7.135  19.018 -50.737  1.00  8.73           H  
ATOM   1956  N   GLY A 135       9.452  20.047 -50.279  1.00 12.80           N  
ATOM   1957  CA  GLY A 135       9.651  21.155 -51.178  1.00 12.80           C  
ATOM   1958  C   GLY A 135       8.303  21.361 -51.844  1.00 12.80           C  
ATOM   1959  O   GLY A 135       7.370  20.582 -51.601  1.00 12.80           O  
ATOM   1960  H   GLY A 135       9.322  20.242 -49.287  1.00 12.80           H  
ATOM   1961 1HA  GLY A 135       9.946  22.045 -50.621  1.00 12.80           H  
ATOM   1962 2HA  GLY A 135      10.420  20.925 -51.912  1.00 12.80           H  
ATOM   1963  N   TYR A 136       8.195  22.361 -52.712  1.00 15.71           N  
ATOM   1964  CA  TYR A 136       6.922  22.626 -53.372  1.00 15.71           C  
ATOM   1965  C   TYR A 136       7.066  22.553 -54.882  1.00 15.71           C  
ATOM   1966  O   TYR A 136       8.148  22.813 -55.418  1.00 15.71           O  
ATOM   1967  CB  TYR A 136       6.397  23.999 -52.963  1.00 15.71           C  
ATOM   1968  CG  TYR A 136       6.094  24.119 -51.492  1.00 15.71           C  
ATOM   1969  CD1 TYR A 136       7.108  24.442 -50.596  1.00 15.71           C  
ATOM   1970  CD2 TYR A 136       4.808  23.919 -51.035  1.00 15.71           C  
ATOM   1971  CE1 TYR A 136       6.824  24.558 -49.258  1.00 15.71           C  
ATOM   1972  CE2 TYR A 136       4.538  24.042 -49.700  1.00 15.71           C  
ATOM   1973  CZ  TYR A 136       5.531  24.355 -48.822  1.00 15.71           C  
ATOM   1974  OH  TYR A 136       5.244  24.468 -47.513  1.00 15.71           O  
ATOM   1975  H   TYR A 136       8.988  22.960 -52.891  1.00 15.71           H  
ATOM   1976  HA  TYR A 136       6.200  21.866 -53.070  1.00 15.71           H  
ATOM   1977 1HB  TYR A 136       7.131  24.763 -53.224  1.00 15.71           H  
ATOM   1978 2HB  TYR A 136       5.484  24.218 -53.518  1.00 15.71           H  
ATOM   1979  HD1 TYR A 136       8.124  24.603 -50.953  1.00 15.71           H  
ATOM   1980  HD2 TYR A 136       4.007  23.663 -51.733  1.00 15.71           H  
ATOM   1981  HE1 TYR A 136       7.612  24.810 -48.549  1.00 15.71           H  
ATOM   1982  HE2 TYR A 136       3.526  23.884 -49.335  1.00 15.71           H  
ATOM   1983  HH  TYR A 136       4.297  24.371 -47.387  1.00 15.71           H  
ATOM   1984  N   ARG A 137       5.985  22.167 -55.561  1.00 15.26           N  
ATOM   1985  CA  ARG A 137       5.984  22.121 -57.022  1.00 15.26           C  
ATOM   1986  C   ARG A 137       4.762  22.806 -57.629  1.00 15.26           C  
ATOM   1987  O   ARG A 137       4.854  23.447 -58.676  1.00 15.26           O  
ATOM   1988  CB  ARG A 137       6.002  20.679 -57.512  1.00 15.26           C  
ATOM   1989  CG  ARG A 137       7.246  19.868 -57.143  1.00 15.26           C  
ATOM   1990  CD  ARG A 137       8.462  20.360 -57.847  1.00 15.26           C  
ATOM   1991  NE  ARG A 137       9.634  19.566 -57.521  1.00 15.26           N  
ATOM   1992  CZ  ARG A 137      10.474  19.794 -56.484  1.00 15.26           C  
ATOM   1993  NH1 ARG A 137      10.285  20.804 -55.653  1.00 15.26           N  
ATOM   1994  NH2 ARG A 137      11.508  18.987 -56.299  1.00 15.26           N  
ATOM   1995  H   ARG A 137       5.149  21.934 -55.049  1.00 15.26           H  
ATOM   1996  HA  ARG A 137       6.878  22.628 -57.386  1.00 15.26           H  
ATOM   1997 1HB  ARG A 137       5.130  20.152 -57.126  1.00 15.26           H  
ATOM   1998 2HB  ARG A 137       5.925  20.676 -58.598  1.00 15.26           H  
ATOM   1999 1HG  ARG A 137       7.426  19.920 -56.069  1.00 15.26           H  
ATOM   2000 2HG  ARG A 137       7.092  18.827 -57.429  1.00 15.26           H  
ATOM   2001 1HD  ARG A 137       8.304  20.309 -58.923  1.00 15.26           H  
ATOM   2002 2HD  ARG A 137       8.659  21.392 -57.559  1.00 15.26           H  
ATOM   2003  HE  ARG A 137       9.837  18.776 -58.116  1.00 15.26           H  
ATOM   2004 1HH1 ARG A 137       9.491  21.452 -55.763  1.00 15.26           H  
ATOM   2005 2HH1 ARG A 137      10.927  20.945 -54.891  1.00 15.26           H  
ATOM   2006 1HH2 ARG A 137      11.662  18.211 -56.927  1.00 15.26           H  
ATOM   2007 2HH2 ARG A 137      12.137  19.146 -55.526  1.00 15.26           H  
ATOM   2008  N   MET A 138       3.610  22.644 -56.982  1.00 11.71           N  
ATOM   2009  CA  MET A 138       2.351  23.154 -57.508  1.00 11.71           C  
ATOM   2010  C   MET A 138       1.243  23.073 -56.462  1.00 11.71           C  
ATOM   2011  O   MET A 138       1.342  22.307 -55.504  1.00 11.71           O  
ATOM   2012  CB  MET A 138       1.966  22.359 -58.751  1.00 11.71           C  
ATOM   2013  CG  MET A 138       1.692  20.895 -58.480  1.00 11.71           C  
ATOM   2014  SD  MET A 138       1.644  19.929 -59.981  1.00 11.71           S  
ATOM   2015  CE  MET A 138       3.397  19.914 -60.355  1.00 11.71           C  
ATOM   2016  H   MET A 138       3.591  22.129 -56.120  1.00 11.71           H  
ATOM   2017  HA  MET A 138       2.484  24.202 -57.776  1.00 11.71           H  
ATOM   2018 1HB  MET A 138       1.066  22.784 -59.186  1.00 11.71           H  
ATOM   2019 2HB  MET A 138       2.748  22.423 -59.506  1.00 11.71           H  
ATOM   2020 1HG  MET A 138       2.464  20.488 -57.832  1.00 11.71           H  
ATOM   2021 2HG  MET A 138       0.732  20.796 -57.972  1.00 11.71           H  
ATOM   2022 1HE  MET A 138       3.569  19.352 -61.273  1.00 11.71           H  
ATOM   2023 2HE  MET A 138       3.753  20.939 -60.482  1.00 11.71           H  
ATOM   2024 3HE  MET A 138       3.935  19.441 -59.537  1.00 11.71           H  
ATOM   2025  N   GLY A 139       0.156  23.804 -56.684  1.00  7.52           N  
ATOM   2026  CA  GLY A 139      -1.024  23.696 -55.827  1.00  7.52           C  
ATOM   2027  C   GLY A 139      -0.964  24.562 -54.570  1.00  7.52           C  
ATOM   2028  O   GLY A 139      -0.124  25.456 -54.447  1.00  7.52           O  
ATOM   2029  H   GLY A 139       0.138  24.437 -57.471  1.00  7.52           H  
ATOM   2030 1HA  GLY A 139      -1.907  23.966 -56.406  1.00  7.52           H  
ATOM   2031 2HA  GLY A 139      -1.154  22.654 -55.536  1.00  7.52           H  
ATOM   2032  N   ASP A 140      -1.906  24.318 -53.660  1.00  4.45           N  
ATOM   2033  CA  ASP A 140      -2.067  25.108 -52.442  1.00  4.45           C  
ATOM   2034  C   ASP A 140      -1.177  24.621 -51.296  1.00  4.45           C  
ATOM   2035  O   ASP A 140      -1.496  23.647 -50.609  1.00  4.45           O  
ATOM   2036  CB  ASP A 140      -3.543  25.072 -52.008  1.00  4.45           C  
ATOM   2037  CG  ASP A 140      -3.910  25.927 -50.761  1.00  4.45           C  
ATOM   2038  OD1 ASP A 140      -3.051  26.492 -50.145  1.00  4.45           O  
ATOM   2039  OD2 ASP A 140      -5.088  25.964 -50.429  1.00  4.45           O  
ATOM   2040  H   ASP A 140      -2.548  23.557 -53.827  1.00  4.45           H  
ATOM   2041  HA  ASP A 140      -1.795  26.141 -52.666  1.00  4.45           H  
ATOM   2042 1HB  ASP A 140      -4.166  25.404 -52.840  1.00  4.45           H  
ATOM   2043 2HB  ASP A 140      -3.819  24.040 -51.795  1.00  4.45           H  
ATOM   2044  N   GLY A 141      -0.064  25.314 -51.071  1.00  2.66           N  
ATOM   2045  CA  GLY A 141       0.900  24.939 -50.034  1.00  2.66           C  
ATOM   2046  C   GLY A 141       0.379  25.347 -48.654  1.00  2.66           C  
ATOM   2047  O   GLY A 141       0.887  26.283 -48.035  1.00  2.66           O  
ATOM   2048  H   GLY A 141       0.128  26.111 -51.662  1.00  2.66           H  
ATOM   2049 1HA  GLY A 141       1.067  23.864 -50.064  1.00  2.66           H  
ATOM   2050 2HA  GLY A 141       1.853  25.425 -50.232  1.00  2.66           H  
ATOM   2051  N   LYS A 142      -0.649  24.635 -48.198  1.00  1.70           N  
ATOM   2052  CA  LYS A 142      -1.393  24.966 -46.987  1.00  1.70           C  
ATOM   2053  C   LYS A 142      -0.567  25.016 -45.716  1.00  1.70           C  
ATOM   2054  O   LYS A 142       0.356  24.224 -45.500  1.00  1.70           O  
ATOM   2055  CB  LYS A 142      -2.534  23.974 -46.758  1.00  1.70           C  
ATOM   2056  CG  LYS A 142      -3.665  24.045 -47.782  1.00  1.70           C  
ATOM   2057  CD  LYS A 142      -4.823  23.143 -47.384  1.00  1.70           C  
ATOM   2058  CE  LYS A 142      -5.926  23.088 -48.459  1.00  1.70           C  
ATOM   2059  NZ  LYS A 142      -6.533  24.420 -48.739  1.00  1.70           N  
ATOM   2060  H   LYS A 142      -0.980  23.887 -48.806  1.00  1.70           H  
ATOM   2061  HA  LYS A 142      -1.831  25.955 -47.135  1.00  1.70           H  
ATOM   2062 1HB  LYS A 142      -2.139  22.959 -46.773  1.00  1.70           H  
ATOM   2063 2HB  LYS A 142      -2.965  24.144 -45.772  1.00  1.70           H  
ATOM   2064 1HG  LYS A 142      -4.020  25.076 -47.866  1.00  1.70           H  
ATOM   2065 2HG  LYS A 142      -3.292  23.738 -48.757  1.00  1.70           H  
ATOM   2066 1HD  LYS A 142      -4.446  22.133 -47.212  1.00  1.70           H  
ATOM   2067 2HD  LYS A 142      -5.258  23.511 -46.456  1.00  1.70           H  
ATOM   2068 1HE  LYS A 142      -5.514  22.688 -49.385  1.00  1.70           H  
ATOM   2069 2HE  LYS A 142      -6.710  22.422 -48.102  1.00  1.70           H  
ATOM   2070 1HZ  LYS A 142      -7.250  24.322 -49.433  1.00  1.70           H  
ATOM   2071 2HZ  LYS A 142      -6.927  24.811 -47.904  1.00  1.70           H  
ATOM   2072 3HZ  LYS A 142      -5.827  25.061 -49.116  1.00  1.70           H  
ATOM   2073  N   VAL A 143      -0.950  25.965 -44.866  1.00  1.22           N  
ATOM   2074  CA  VAL A 143      -0.336  26.212 -43.570  1.00  1.22           C  
ATOM   2075  C   VAL A 143      -1.340  26.100 -42.420  1.00  1.22           C  
ATOM   2076  O   VAL A 143      -2.453  26.623 -42.510  1.00  1.22           O  
ATOM   2077  CB  VAL A 143       0.311  27.603 -43.574  1.00  1.22           C  
ATOM   2078  CG1 VAL A 143       0.874  27.899 -42.240  1.00  1.22           C  
ATOM   2079  CG2 VAL A 143       1.390  27.628 -44.609  1.00  1.22           C  
ATOM   2080  H   VAL A 143      -1.713  26.562 -45.148  1.00  1.22           H  
ATOM   2081  HA  VAL A 143       0.448  25.472 -43.420  1.00  1.22           H  
ATOM   2082  HB  VAL A 143      -0.437  28.360 -43.796  1.00  1.22           H  
ATOM   2083 1HG1 VAL A 143       1.336  28.884 -42.249  1.00  1.22           H  
ATOM   2084 2HG1 VAL A 143       0.074  27.882 -41.506  1.00  1.22           H  
ATOM   2085 3HG1 VAL A 143       1.619  27.151 -41.983  1.00  1.22           H  
ATOM   2086 1HG2 VAL A 143       1.873  28.601 -44.619  1.00  1.22           H  
ATOM   2087 2HG2 VAL A 143       2.097  26.868 -44.353  1.00  1.22           H  
ATOM   2088 3HG2 VAL A 143       0.977  27.422 -45.594  1.00  1.22           H  
ATOM   2089  N   GLN A 144      -0.952  25.398 -41.351  1.00  1.01           N  
ATOM   2090  CA  GLN A 144      -1.828  25.214 -40.190  1.00  1.01           C  
ATOM   2091  C   GLN A 144      -1.280  25.841 -38.911  1.00  1.01           C  
ATOM   2092  O   GLN A 144      -0.085  25.860 -38.670  1.00  1.01           O  
ATOM   2093  CB  GLN A 144      -2.062  23.724 -39.935  1.00  1.01           C  
ATOM   2094  CG  GLN A 144      -2.811  23.001 -41.034  1.00  1.01           C  
ATOM   2095  CD  GLN A 144      -3.030  21.528 -40.720  1.00  1.01           C  
ATOM   2096  OE1 GLN A 144      -2.072  20.775 -40.476  1.00  1.01           O  
ATOM   2097  NE2 GLN A 144      -4.293  21.107 -40.724  1.00  1.01           N  
ATOM   2098  H   GLN A 144      -0.015  24.995 -41.355  1.00  1.01           H  
ATOM   2099  HA  GLN A 144      -2.786  25.684 -40.405  1.00  1.01           H  
ATOM   2100 1HB  GLN A 144      -1.100  23.226 -39.799  1.00  1.01           H  
ATOM   2101 2HB  GLN A 144      -2.622  23.602 -39.005  1.00  1.01           H  
ATOM   2102 1HG  GLN A 144      -3.784  23.474 -41.168  1.00  1.01           H  
ATOM   2103 2HG  GLN A 144      -2.234  23.069 -41.958  1.00  1.01           H  
ATOM   2104 1HE2 GLN A 144      -4.506  20.151 -40.516  1.00  1.01           H  
ATOM   2105 2HE2 GLN A 144      -5.034  21.749 -40.926  1.00  1.01           H  
ATOM   2106  N   ASP A 145      -2.163  26.323 -38.054  1.00  0.93           N  
ATOM   2107  CA  ASP A 145      -1.752  26.873 -36.758  1.00  0.93           C  
ATOM   2108  C   ASP A 145      -1.537  25.748 -35.749  1.00  0.93           C  
ATOM   2109  O   ASP A 145      -2.487  25.018 -35.435  1.00  0.93           O  
ATOM   2110  CB  ASP A 145      -2.779  27.886 -36.252  1.00  0.93           C  
ATOM   2111  CG  ASP A 145      -2.371  28.647 -34.956  1.00  0.93           C  
ATOM   2112  OD1 ASP A 145      -1.565  28.165 -34.174  1.00  0.93           O  
ATOM   2113  OD2 ASP A 145      -2.885  29.728 -34.775  1.00  0.93           O  
ATOM   2114  H   ASP A 145      -3.144  26.310 -38.299  1.00  0.93           H  
ATOM   2115  HA  ASP A 145      -0.802  27.391 -36.882  1.00  0.93           H  
ATOM   2116 1HB  ASP A 145      -2.984  28.611 -37.033  1.00  0.93           H  
ATOM   2117 2HB  ASP A 145      -3.719  27.367 -36.053  1.00  0.93           H  
ATOM   2118  N   ALA A 146      -0.300  25.580 -35.250  1.00  0.90           N  
ATOM   2119  CA  ALA A 146       0.012  24.496 -34.314  1.00  0.90           C  
ATOM   2120  C   ALA A 146      -0.874  24.577 -33.058  1.00  0.90           C  
ATOM   2121  O   ALA A 146      -1.182  23.554 -32.427  1.00  0.90           O  
ATOM   2122  CB  ALA A 146       1.482  24.528 -33.921  1.00  0.90           C  
ATOM   2123  H   ALA A 146       0.460  26.218 -35.510  1.00  0.90           H  
ATOM   2124  HA  ALA A 146      -0.181  23.555 -34.813  1.00  0.90           H  
ATOM   2125 1HB  ALA A 146       1.698  23.690 -33.250  1.00  0.90           H  
ATOM   2126 2HB  ALA A 146       2.098  24.450 -34.798  1.00  0.90           H  
ATOM   2127 3HB  ALA A 146       1.710  25.433 -33.438  1.00  0.90           H  
ATOM   2128  N   MET A 147      -1.322  25.788 -32.702  1.00  0.90           N  
ATOM   2129  CA  MET A 147      -2.144  25.985 -31.515  1.00  0.90           C  
ATOM   2130  C   MET A 147      -3.399  25.145 -31.569  1.00  0.90           C  
ATOM   2131  O   MET A 147      -3.955  24.779 -30.533  1.00  0.90           O  
ATOM   2132  CB  MET A 147      -2.515  27.443 -31.350  1.00  0.90           C  
ATOM   2133  CG  MET A 147      -3.288  27.749 -30.108  1.00  0.90           C  
ATOM   2134  SD  MET A 147      -3.644  29.467 -29.989  1.00  0.90           S  
ATOM   2135  CE  MET A 147      -4.906  29.698 -31.209  1.00  0.90           C  
ATOM   2136  H   MET A 147      -1.117  26.611 -33.285  1.00  0.90           H  
ATOM   2137  HA  MET A 147      -1.579  25.662 -30.655  1.00  0.90           H  
ATOM   2138 1HB  MET A 147      -1.615  28.055 -31.361  1.00  0.90           H  
ATOM   2139 2HB  MET A 147      -3.124  27.754 -32.200  1.00  0.90           H  
ATOM   2140 1HG  MET A 147      -4.220  27.192 -30.104  1.00  0.90           H  
ATOM   2141 2HG  MET A 147      -2.710  27.459 -29.237  1.00  0.90           H  
ATOM   2142 1HE  MET A 147      -5.205  30.745 -31.227  1.00  0.90           H  
ATOM   2143 2HE  MET A 147      -4.516  29.414 -32.194  1.00  0.90           H  
ATOM   2144 3HE  MET A 147      -5.764  29.083 -30.963  1.00  0.90           H  
ATOM   2145  N   LEU A 148      -3.875  24.889 -32.782  1.00  0.90           N  
ATOM   2146  CA  LEU A 148      -5.060  24.102 -33.008  1.00  0.90           C  
ATOM   2147  C   LEU A 148      -4.676  22.677 -33.383  1.00  0.90           C  
ATOM   2148  O   LEU A 148      -5.203  21.718 -32.818  1.00  0.90           O  
ATOM   2149  CB  LEU A 148      -5.905  24.749 -34.107  1.00  0.90           C  
ATOM   2150  CG  LEU A 148      -6.953  25.772 -33.630  1.00  0.90           C  
ATOM   2151  CD1 LEU A 148      -6.270  26.912 -32.919  1.00  0.90           C  
ATOM   2152  CD2 LEU A 148      -7.734  26.261 -34.820  1.00  0.90           C  
ATOM   2153  H   LEU A 148      -3.355  25.211 -33.596  1.00  0.90           H  
ATOM   2154  HA  LEU A 148      -5.644  24.072 -32.098  1.00  0.90           H  
ATOM   2155 1HB  LEU A 148      -5.223  25.277 -34.780  1.00  0.90           H  
ATOM   2156 2HB  LEU A 148      -6.401  23.975 -34.679  1.00  0.90           H  
ATOM   2157  HG  LEU A 148      -7.635  25.297 -32.925  1.00  0.90           H  
ATOM   2158 1HD1 LEU A 148      -7.019  27.627 -32.583  1.00  0.90           H  
ATOM   2159 2HD1 LEU A 148      -5.731  26.537 -32.066  1.00  0.90           H  
ATOM   2160 3HD1 LEU A 148      -5.573  27.407 -33.600  1.00  0.90           H  
ATOM   2161 1HD2 LEU A 148      -8.486  26.979 -34.492  1.00  0.90           H  
ATOM   2162 2HD2 LEU A 148      -7.056  26.741 -35.527  1.00  0.90           H  
ATOM   2163 3HD2 LEU A 148      -8.225  25.415 -35.302  1.00  0.90           H  
ATOM   2164  N   SER A 149      -3.690  22.528 -34.272  1.00  0.89           N  
ATOM   2165  CA  SER A 149      -3.293  21.195 -34.726  1.00  0.89           C  
ATOM   2166  C   SER A 149      -2.798  20.309 -33.577  1.00  0.89           C  
ATOM   2167  O   SER A 149      -3.159  19.140 -33.502  1.00  0.89           O  
ATOM   2168  CB  SER A 149      -2.233  21.289 -35.802  1.00  0.89           C  
ATOM   2169  OG  SER A 149      -1.856  20.016 -36.258  1.00  0.89           O  
ATOM   2170  H   SER A 149      -3.240  23.353 -34.671  1.00  0.89           H  
ATOM   2171  HA  SER A 149      -4.171  20.715 -35.160  1.00  0.89           H  
ATOM   2172 1HB  SER A 149      -2.605  21.888 -36.634  1.00  0.89           H  
ATOM   2173 2HB  SER A 149      -1.370  21.790 -35.403  1.00  0.89           H  
ATOM   2174  HG  SER A 149      -1.420  19.585 -35.509  1.00  0.89           H  
ATOM   2175  N   ASP A 150      -1.959  20.858 -32.695  1.00  0.89           N  
ATOM   2176  CA  ASP A 150      -1.447  20.116 -31.548  1.00  0.89           C  
ATOM   2177  C   ASP A 150      -2.264  20.389 -30.271  1.00  0.89           C  
ATOM   2178  O   ASP A 150      -2.350  19.538 -29.381  1.00  0.89           O  
ATOM   2179  CB  ASP A 150       0.025  20.463 -31.292  1.00  0.89           C  
ATOM   2180  CG  ASP A 150       0.986  20.068 -32.431  1.00  0.89           C  
ATOM   2181  OD1 ASP A 150       0.983  18.922 -32.817  1.00  0.89           O  
ATOM   2182  OD2 ASP A 150       1.746  20.908 -32.867  1.00  0.89           O  
ATOM   2183  H   ASP A 150      -1.675  21.827 -32.801  1.00  0.89           H  
ATOM   2184  HA  ASP A 150      -1.515  19.051 -31.771  1.00  0.89           H  
ATOM   2185 1HB  ASP A 150       0.104  21.535 -31.162  1.00  0.89           H  
ATOM   2186 2HB  ASP A 150       0.356  19.996 -30.366  1.00  0.89           H  
ATOM   2187  N   GLY A 151      -2.834  21.591 -30.182  1.00  0.91           N  
ATOM   2188  CA  GLY A 151      -3.550  22.051 -28.982  1.00  0.91           C  
ATOM   2189  C   GLY A 151      -5.082  21.916 -28.952  1.00  0.91           C  
ATOM   2190  O   GLY A 151      -5.636  21.009 -28.328  1.00  0.91           O  
ATOM   2191  H   GLY A 151      -2.698  22.237 -30.959  1.00  0.91           H  
ATOM   2192 1HA  GLY A 151      -3.142  21.526 -28.121  1.00  0.91           H  
ATOM   2193 2HA  GLY A 151      -3.311  23.098 -28.819  1.00  0.91           H  
ATOM   2194  N   LEU A 152      -5.763  22.874 -29.563  1.00  0.93           N  
ATOM   2195  CA  LEU A 152      -7.213  23.025 -29.434  1.00  0.93           C  
ATOM   2196  C   LEU A 152      -8.152  22.204 -30.340  1.00  0.93           C  
ATOM   2197  O   LEU A 152      -9.374  22.333 -30.193  1.00  0.93           O  
ATOM   2198  CB  LEU A 152      -7.514  24.498 -29.595  1.00  0.93           C  
ATOM   2199  CG  LEU A 152      -6.864  25.371 -28.519  1.00  0.93           C  
ATOM   2200  CD1 LEU A 152      -7.083  26.806 -28.846  1.00  0.93           C  
ATOM   2201  CD2 LEU A 152      -7.452  25.013 -27.155  1.00  0.93           C  
ATOM   2202  H   LEU A 152      -5.229  23.567 -30.079  1.00  0.93           H  
ATOM   2203  HA  LEU A 152      -7.458  22.753 -28.408  1.00  0.93           H  
ATOM   2204 1HB  LEU A 152      -7.171  24.836 -30.560  1.00  0.93           H  
ATOM   2205 2HB  LEU A 152      -8.583  24.634 -29.534  1.00  0.93           H  
ATOM   2206  HG  LEU A 152      -5.784  25.195 -28.509  1.00  0.93           H  
ATOM   2207 1HD1 LEU A 152      -6.603  27.410 -28.084  1.00  0.93           H  
ATOM   2208 2HD1 LEU A 152      -6.648  27.028 -29.814  1.00  0.93           H  
ATOM   2209 3HD1 LEU A 152      -8.149  27.017 -28.868  1.00  0.93           H  
ATOM   2210 1HD2 LEU A 152      -6.987  25.630 -26.382  1.00  0.93           H  
ATOM   2211 2HD2 LEU A 152      -8.528  25.192 -27.162  1.00  0.93           H  
ATOM   2212 3HD2 LEU A 152      -7.262  23.959 -26.940  1.00  0.93           H  
ATOM   2213  N   VAL A 153      -7.620  21.385 -31.255  1.00  0.97           N  
ATOM   2214  CA  VAL A 153      -8.456  20.523 -32.103  1.00  0.97           C  
ATOM   2215  C   VAL A 153      -8.235  19.051 -31.769  1.00  0.97           C  
ATOM   2216  O   VAL A 153      -7.101  18.588 -31.607  1.00  0.97           O  
ATOM   2217  CB  VAL A 153      -8.203  20.778 -33.599  1.00  0.97           C  
ATOM   2218  CG1 VAL A 153      -9.026  19.830 -34.460  1.00  0.97           C  
ATOM   2219  CG2 VAL A 153      -8.576  22.221 -33.908  1.00  0.97           C  
ATOM   2220  H   VAL A 153      -6.610  21.366 -31.397  1.00  0.97           H  
ATOM   2221  HA  VAL A 153      -9.493  20.743 -31.897  1.00  0.97           H  
ATOM   2222  HB  VAL A 153      -7.156  20.602 -33.822  1.00  0.97           H  
ATOM   2223 1HG1 VAL A 153      -8.834  20.028 -35.512  1.00  0.97           H  
ATOM   2224 2HG1 VAL A 153      -8.763  18.796 -34.241  1.00  0.97           H  
ATOM   2225 3HG1 VAL A 153     -10.072  19.980 -34.260  1.00  0.97           H  
ATOM   2226 1HG2 VAL A 153      -8.390  22.429 -34.959  1.00  0.97           H  
ATOM   2227 2HG2 VAL A 153      -9.622  22.383 -33.691  1.00  0.97           H  
ATOM   2228 3HG2 VAL A 153      -7.978  22.876 -33.293  1.00  0.97           H  
ATOM   2229  N   CYS A 154      -9.340  18.325 -31.610  1.00  1.02           N  
ATOM   2230  CA  CYS A 154      -9.296  16.923 -31.235  1.00  1.02           C  
ATOM   2231  C   CYS A 154      -8.631  16.067 -32.298  1.00  1.02           C  
ATOM   2232  O   CYS A 154      -9.084  16.011 -33.441  1.00  1.02           O  
ATOM   2233  CB  CYS A 154     -10.688  16.391 -31.005  1.00  1.02           C  
ATOM   2234  SG  CYS A 154     -10.676  14.703 -30.460  1.00  1.02           S  
ATOM   2235  H   CYS A 154     -10.252  18.748 -31.790  1.00  1.02           H  
ATOM   2236  HA  CYS A 154      -8.728  16.836 -30.310  1.00  1.02           H  
ATOM   2237 1HB  CYS A 154     -11.204  16.994 -30.271  1.00  1.02           H  
ATOM   2238 2HB  CYS A 154     -11.258  16.455 -31.932  1.00  1.02           H  
ATOM   2239  HG  CYS A 154      -9.976  14.957 -29.314  1.00  1.02           H  
ATOM   2240  N   GLN A 155      -7.643  15.280 -31.899  1.00  1.06           N  
ATOM   2241  CA  GLN A 155      -6.890  14.475 -32.860  1.00  1.06           C  
ATOM   2242  C   GLN A 155      -7.559  13.168 -33.264  1.00  1.06           C  
ATOM   2243  O   GLN A 155      -7.086  12.477 -34.166  1.00  1.06           O  
ATOM   2244  CB  GLN A 155      -5.507  14.201 -32.290  1.00  1.06           C  
ATOM   2245  CG  GLN A 155      -4.744  15.476 -32.081  1.00  1.06           C  
ATOM   2246  CD  GLN A 155      -4.545  16.185 -33.388  1.00  1.06           C  
ATOM   2247  OE1 GLN A 155      -3.919  15.640 -34.309  1.00  1.06           O  
ATOM   2248  NE2 GLN A 155      -5.103  17.379 -33.505  1.00  1.06           N  
ATOM   2249  H   GLN A 155      -7.347  15.318 -30.933  1.00  1.06           H  
ATOM   2250  HA  GLN A 155      -6.770  15.072 -33.764  1.00  1.06           H  
ATOM   2251 1HB  GLN A 155      -5.597  13.683 -31.335  1.00  1.06           H  
ATOM   2252 2HB  GLN A 155      -4.945  13.560 -32.970  1.00  1.06           H  
ATOM   2253 1HG  GLN A 155      -5.312  16.136 -31.419  1.00  1.06           H  
ATOM   2254 2HG  GLN A 155      -3.767  15.258 -31.652  1.00  1.06           H  
ATOM   2255 1HE2 GLN A 155      -5.011  17.889 -34.359  1.00  1.06           H  
ATOM   2256 2HE2 GLN A 155      -5.625  17.798 -32.731  1.00  1.06           H  
ATOM   2257  N   LEU A 156      -8.646  12.826 -32.596  1.00  1.07           N  
ATOM   2258  CA  LEU A 156      -9.365  11.605 -32.917  1.00  1.07           C  
ATOM   2259  C   LEU A 156     -10.649  11.898 -33.690  1.00  1.07           C  
ATOM   2260  O   LEU A 156     -11.018  11.155 -34.597  1.00  1.07           O  
ATOM   2261  CB  LEU A 156      -9.684  10.849 -31.640  1.00  1.07           C  
ATOM   2262  CG  LEU A 156      -8.464  10.420 -30.831  1.00  1.07           C  
ATOM   2263  CD1 LEU A 156      -8.921   9.741 -29.568  1.00  1.07           C  
ATOM   2264  CD2 LEU A 156      -7.600   9.503 -31.676  1.00  1.07           C  
ATOM   2265  H   LEU A 156      -8.972  13.432 -31.859  1.00  1.07           H  
ATOM   2266  HA  LEU A 156      -8.729  10.979 -33.540  1.00  1.07           H  
ATOM   2267 1HB  LEU A 156     -10.295  11.483 -31.009  1.00  1.07           H  
ATOM   2268 2HB  LEU A 156     -10.256   9.959 -31.894  1.00  1.07           H  
ATOM   2269  HG  LEU A 156      -7.885  11.299 -30.545  1.00  1.07           H  
ATOM   2270 1HD1 LEU A 156      -8.052   9.444 -28.980  1.00  1.07           H  
ATOM   2271 2HD1 LEU A 156      -9.516  10.426 -28.986  1.00  1.07           H  
ATOM   2272 3HD1 LEU A 156      -9.511   8.861 -29.815  1.00  1.07           H  
ATOM   2273 1HD2 LEU A 156      -6.725   9.199 -31.103  1.00  1.07           H  
ATOM   2274 2HD2 LEU A 156      -8.173   8.620 -31.960  1.00  1.07           H  
ATOM   2275 3HD2 LEU A 156      -7.278  10.032 -32.577  1.00  1.07           H  
ATOM   2276  N   ALA A 157     -11.342  12.971 -33.311  1.00  1.04           N  
ATOM   2277  CA  ALA A 157     -12.601  13.347 -33.949  1.00  1.04           C  
ATOM   2278  C   ALA A 157     -12.375  14.306 -35.125  1.00  1.04           C  
ATOM   2279  O   ALA A 157     -13.149  14.314 -36.081  1.00  1.04           O  
ATOM   2280  CB  ALA A 157     -13.543  13.975 -32.933  1.00  1.04           C  
ATOM   2281  H   ALA A 157     -10.987  13.540 -32.561  1.00  1.04           H  
ATOM   2282  HA  ALA A 157     -13.063  12.441 -34.340  1.00  1.04           H  
ATOM   2283 1HB  ALA A 157     -14.488  14.218 -33.416  1.00  1.04           H  
ATOM   2284 2HB  ALA A 157     -13.724  13.273 -32.116  1.00  1.04           H  
ATOM   2285 3HB  ALA A 157     -13.099  14.881 -32.534  1.00  1.04           H  
ATOM   2286  N   GLY A 158     -11.351  15.164 -35.028  1.00  0.97           N  
ATOM   2287  CA  GLY A 158     -11.036  16.169 -36.040  1.00  0.97           C  
ATOM   2288  C   GLY A 158     -11.722  17.513 -35.785  1.00  0.97           C  
ATOM   2289  O   GLY A 158     -11.402  18.517 -36.425  1.00  0.97           O  
ATOM   2290  H   GLY A 158     -10.719  15.144 -34.234  1.00  0.97           H  
ATOM   2291 1HA  GLY A 158      -9.956  16.319 -36.057  1.00  0.97           H  
ATOM   2292 2HA  GLY A 158     -11.319  15.794 -37.022  1.00  0.97           H  
ATOM   2293  N   GLY A 159     -12.676  17.530 -34.863  1.00  0.90           N  
ATOM   2294  CA  GLY A 159     -13.398  18.751 -34.547  1.00  0.90           C  
ATOM   2295  C   GLY A 159     -12.693  19.561 -33.472  1.00  0.90           C  
ATOM   2296  O   GLY A 159     -11.968  19.019 -32.634  1.00  0.90           O  
ATOM   2297  H   GLY A 159     -12.898  16.673 -34.384  1.00  0.90           H  
ATOM   2298 1HA  GLY A 159     -13.508  19.355 -35.448  1.00  0.90           H  
ATOM   2299 2HA  GLY A 159     -14.404  18.500 -34.212  1.00  0.90           H  
ATOM   2300  N   HIS A 160     -12.960  20.855 -33.454  1.00  0.82           N  
ATOM   2301  CA  HIS A 160     -12.434  21.744 -32.426  1.00  0.82           C  
ATOM   2302  C   HIS A 160     -12.996  21.302 -31.090  1.00  0.82           C  
ATOM   2303  O   HIS A 160     -14.140  20.834 -31.027  1.00  0.82           O  
ATOM   2304  CB  HIS A 160     -12.761  23.213 -32.715  1.00  0.82           C  
ATOM   2305  CG  HIS A 160     -12.024  24.215 -31.826  1.00  0.82           C  
ATOM   2306  ND1 HIS A 160     -12.419  24.515 -30.530  1.00  0.82           N  
ATOM   2307  CD2 HIS A 160     -10.930  24.984 -32.072  1.00  0.82           C  
ATOM   2308  CE1 HIS A 160     -11.588  25.419 -30.021  1.00  0.82           C  
ATOM   2309  NE2 HIS A 160     -10.690  25.724 -30.941  1.00  0.82           N  
ATOM   2310  H   HIS A 160     -13.552  21.237 -34.180  1.00  0.82           H  
ATOM   2311  HA  HIS A 160     -11.362  21.660 -32.373  1.00  0.82           H  
ATOM   2312 1HB  HIS A 160     -12.519  23.439 -33.752  1.00  0.82           H  
ATOM   2313 2HB  HIS A 160     -13.829  23.375 -32.589  1.00  0.82           H  
ATOM   2314  HD2 HIS A 160     -10.355  25.014 -32.998  1.00  0.82           H  
ATOM   2315  HE1 HIS A 160     -11.642  25.847 -29.023  1.00  0.82           H  
ATOM   2316  HE2 HIS A 160      -9.939  26.394 -30.832  1.00  0.82           H  
ATOM   2317  N   MET A 161     -12.244  21.486 -30.007  1.00  0.76           N  
ATOM   2318  CA  MET A 161     -12.771  21.099 -28.697  1.00  0.76           C  
ATOM   2319  C   MET A 161     -14.152  21.735 -28.437  1.00  0.76           C  
ATOM   2320  O   MET A 161     -15.003  21.128 -27.781  1.00  0.76           O  
ATOM   2321  CB  MET A 161     -11.817  21.515 -27.581  1.00  0.76           C  
ATOM   2322  CG  MET A 161     -10.504  20.751 -27.483  1.00  0.76           C  
ATOM   2323  SD  MET A 161      -9.429  21.422 -26.176  1.00  0.76           S  
ATOM   2324  CE  MET A 161     -10.326  20.942 -24.671  1.00  0.76           C  
ATOM   2325  H   MET A 161     -11.300  21.871 -30.094  1.00  0.76           H  
ATOM   2326  HA  MET A 161     -12.889  20.015 -28.679  1.00  0.76           H  
ATOM   2327 1HB  MET A 161     -11.578  22.574 -27.690  1.00  0.76           H  
ATOM   2328 2HB  MET A 161     -12.319  21.382 -26.631  1.00  0.76           H  
ATOM   2329 1HG  MET A 161     -10.698  19.726 -27.267  1.00  0.76           H  
ATOM   2330 2HG  MET A 161      -9.976  20.791 -28.423  1.00  0.76           H  
ATOM   2331 1HE  MET A 161      -9.799  21.307 -23.794  1.00  0.76           H  
ATOM   2332 2HE  MET A 161     -11.328  21.368 -24.686  1.00  0.76           H  
ATOM   2333 3HE  MET A 161     -10.394  19.863 -24.612  1.00  0.76           H  
ATOM   2334  N   GLY A 162     -14.385  22.945 -28.944  1.00  0.71           N  
ATOM   2335  CA  GLY A 162     -15.677  23.606 -28.787  1.00  0.71           C  
ATOM   2336  C   GLY A 162     -16.825  22.844 -29.447  1.00  0.71           C  
ATOM   2337  O   GLY A 162     -17.962  22.899 -28.979  1.00  0.71           O  
ATOM   2338  H   GLY A 162     -13.654  23.421 -29.472  1.00  0.71           H  
ATOM   2339 1HA  GLY A 162     -15.897  23.714 -27.730  1.00  0.71           H  
ATOM   2340 2HA  GLY A 162     -15.613  24.596 -29.199  1.00  0.71           H  
ATOM   2341  N   MET A 163     -16.544  22.135 -30.547  1.00  0.68           N  
ATOM   2342  CA  MET A 163     -17.572  21.365 -31.237  1.00  0.68           C  
ATOM   2343  C   MET A 163     -17.942  20.209 -30.338  1.00  0.68           C  
ATOM   2344  O   MET A 163     -19.109  19.831 -30.222  1.00  0.68           O  
ATOM   2345  CB  MET A 163     -17.069  20.873 -32.588  1.00  0.68           C  
ATOM   2346  CG  MET A 163     -16.824  21.999 -33.574  1.00  0.68           C  
ATOM   2347  SD  MET A 163     -16.110  21.444 -35.117  1.00  0.68           S  
ATOM   2348  CE  MET A 163     -17.500  20.583 -35.830  1.00  0.68           C  
ATOM   2349  H   MET A 163     -15.587  22.077 -30.878  1.00  0.68           H  
ATOM   2350  HA  MET A 163     -18.454  21.988 -31.381  1.00  0.68           H  
ATOM   2351 1HB  MET A 163     -16.138  20.325 -32.457  1.00  0.68           H  
ATOM   2352 2HB  MET A 163     -17.794  20.186 -33.020  1.00  0.68           H  
ATOM   2353 1HG  MET A 163     -17.763  22.499 -33.789  1.00  0.68           H  
ATOM   2354 2HG  MET A 163     -16.149  22.721 -33.119  1.00  0.68           H  
ATOM   2355 1HE  MET A 163     -17.217  20.175 -36.801  1.00  0.68           H  
ATOM   2356 2HE  MET A 163     -17.802  19.770 -35.169  1.00  0.68           H  
ATOM   2357 3HE  MET A 163     -18.331  21.277 -35.957  1.00  0.68           H  
ATOM   2358  N   THR A 164     -16.926  19.670 -29.669  1.00  0.66           N  
ATOM   2359  CA  THR A 164     -17.138  18.579 -28.738  1.00  0.66           C  
ATOM   2360  C   THR A 164     -18.020  19.075 -27.597  1.00  0.66           C  
ATOM   2361  O   THR A 164     -18.968  18.403 -27.184  1.00  0.66           O  
ATOM   2362  CB  THR A 164     -15.809  18.018 -28.230  1.00  0.66           C  
ATOM   2363  OG1 THR A 164     -15.063  17.501 -29.346  1.00  0.66           O  
ATOM   2364  CG2 THR A 164     -16.074  16.953 -27.282  1.00  0.66           C  
ATOM   2365  H   THR A 164     -15.985  20.037 -29.836  1.00  0.66           H  
ATOM   2366  HA  THR A 164     -17.665  17.775 -29.250  1.00  0.66           H  
ATOM   2367  HB  THR A 164     -15.227  18.774 -27.742  1.00  0.66           H  
ATOM   2368  HG1 THR A 164     -14.852  18.223 -29.948  1.00  0.66           H  
ATOM   2369 1HG2 THR A 164     -15.165  16.520 -26.969  1.00  0.66           H  
ATOM   2370 2HG2 THR A 164     -16.633  17.329 -26.428  1.00  0.66           H  
ATOM   2371 3HG2 THR A 164     -16.625  16.248 -27.777  1.00  0.66           H  
ATOM   2372  N   ALA A 165     -17.725  20.276 -27.103  1.00  0.65           N  
ATOM   2373  CA  ALA A 165     -18.522  20.873 -26.043  1.00  0.65           C  
ATOM   2374  C   ALA A 165     -19.979  21.019 -26.475  1.00  0.65           C  
ATOM   2375  O   ALA A 165     -20.895  20.750 -25.693  1.00  0.65           O  
ATOM   2376  CB  ALA A 165     -17.953  22.213 -25.674  1.00  0.65           C  
ATOM   2377  H   ALA A 165     -16.912  20.771 -27.473  1.00  0.65           H  
ATOM   2378  HA  ALA A 165     -18.493  20.213 -25.178  1.00  0.65           H  
ATOM   2379 1HB  ALA A 165     -18.538  22.647 -24.875  1.00  0.65           H  
ATOM   2380 2HB  ALA A 165     -16.930  22.091 -25.360  1.00  0.65           H  
ATOM   2381 3HB  ALA A 165     -17.975  22.862 -26.525  1.00  0.65           H  
ATOM   2382  N   GLU A 166     -20.191  21.369 -27.746  1.00  0.65           N  
ATOM   2383  CA  GLU A 166     -21.539  21.490 -28.272  1.00  0.65           C  
ATOM   2384  C   GLU A 166     -22.215  20.111 -28.322  1.00  0.65           C  
ATOM   2385  O   GLU A 166     -23.401  19.996 -27.998  1.00  0.65           O  
ATOM   2386  CB  GLU A 166     -21.523  22.115 -29.667  1.00  0.65           C  
ATOM   2387  CG  GLU A 166     -22.880  22.389 -30.235  1.00  0.65           C  
ATOM   2388  CD  GLU A 166     -23.644  23.443 -29.502  1.00  0.65           C  
ATOM   2389  OE1 GLU A 166     -23.058  24.358 -28.931  1.00  0.65           O  
ATOM   2390  OE2 GLU A 166     -24.841  23.348 -29.508  1.00  0.65           O  
ATOM   2391  H   GLU A 166     -19.399  21.605 -28.342  1.00  0.65           H  
ATOM   2392  HA  GLU A 166     -22.114  22.134 -27.608  1.00  0.65           H  
ATOM   2393 1HB  GLU A 166     -20.962  23.053 -29.641  1.00  0.65           H  
ATOM   2394 2HB  GLU A 166     -21.012  21.454 -30.358  1.00  0.65           H  
ATOM   2395 1HG  GLU A 166     -22.763  22.702 -31.272  1.00  0.65           H  
ATOM   2396 2HG  GLU A 166     -23.451  21.460 -30.227  1.00  0.65           H  
ATOM   2397  N   ASN A 167     -21.462  19.052 -28.690  1.00  0.65           N  
ATOM   2398  CA  ASN A 167     -22.041  17.703 -28.742  1.00  0.65           C  
ATOM   2399  C   ASN A 167     -22.534  17.328 -27.355  1.00  0.65           C  
ATOM   2400  O   ASN A 167     -23.616  16.758 -27.192  1.00  0.65           O  
ATOM   2401  CB  ASN A 167     -21.023  16.649 -29.159  1.00  0.65           C  
ATOM   2402  CG  ASN A 167     -20.599  16.657 -30.590  1.00  0.65           C  
ATOM   2403  OD1 ASN A 167     -21.238  17.223 -31.499  1.00  0.65           O  
ATOM   2404  ND2 ASN A 167     -19.483  15.997 -30.814  1.00  0.65           N  
ATOM   2405  H   ASN A 167     -20.491  19.203 -28.969  1.00  0.65           H  
ATOM   2406  HA  ASN A 167     -22.896  17.701 -29.420  1.00  0.65           H  
ATOM   2407 1HB  ASN A 167     -20.133  16.746 -28.548  1.00  0.65           H  
ATOM   2408 2HB  ASN A 167     -21.435  15.665 -28.939  1.00  0.65           H  
ATOM   2409 1HD2 ASN A 167     -19.108  15.937 -31.736  1.00  0.65           H  
ATOM   2410 2HD2 ASN A 167     -19.005  15.548 -30.027  1.00  0.65           H  
ATOM   2411  N   ILE A 168     -21.752  17.701 -26.347  1.00  0.66           N  
ATOM   2412  CA  ILE A 168     -22.111  17.445 -24.968  1.00  0.66           C  
ATOM   2413  C   ILE A 168     -23.359  18.204 -24.594  1.00  0.66           C  
ATOM   2414  O   ILE A 168     -24.269  17.638 -23.992  1.00  0.66           O  
ATOM   2415  CB  ILE A 168     -20.954  17.795 -24.040  1.00  0.66           C  
ATOM   2416  CG1 ILE A 168     -19.844  16.781 -24.284  1.00  0.66           C  
ATOM   2417  CG2 ILE A 168     -21.431  17.837 -22.590  1.00  0.66           C  
ATOM   2418  CD1 ILE A 168     -18.553  17.153 -23.695  1.00  0.66           C  
ATOM   2419  H   ILE A 168     -20.860  18.151 -26.564  1.00  0.66           H  
ATOM   2420  HA  ILE A 168     -22.313  16.382 -24.859  1.00  0.66           H  
ATOM   2421  HB  ILE A 168     -20.558  18.764 -24.303  1.00  0.66           H  
ATOM   2422 1HG1 ILE A 168     -20.151  15.830 -23.865  1.00  0.66           H  
ATOM   2423 2HG1 ILE A 168     -19.707  16.653 -25.361  1.00  0.66           H  
ATOM   2424 1HG2 ILE A 168     -20.596  18.094 -21.946  1.00  0.66           H  
ATOM   2425 2HG2 ILE A 168     -22.210  18.590 -22.480  1.00  0.66           H  
ATOM   2426 3HG2 ILE A 168     -21.828  16.866 -22.311  1.00  0.66           H  
ATOM   2427 1HD1 ILE A 168     -17.840  16.385 -23.904  1.00  0.66           H  
ATOM   2428 2HD1 ILE A 168     -18.231  18.078 -24.142  1.00  0.66           H  
ATOM   2429 3HD1 ILE A 168     -18.662  17.275 -22.620  1.00  0.66           H  
ATOM   2430  N   ALA A 169     -23.436  19.473 -24.975  1.00  0.68           N  
ATOM   2431  CA  ALA A 169     -24.619  20.243 -24.655  1.00  0.68           C  
ATOM   2432  C   ALA A 169     -25.872  19.624 -25.237  1.00  0.68           C  
ATOM   2433  O   ALA A 169     -26.924  19.575 -24.587  1.00  0.68           O  
ATOM   2434  CB  ALA A 169     -24.495  21.637 -25.199  1.00  0.68           C  
ATOM   2435  H   ALA A 169     -22.648  19.908 -25.458  1.00  0.68           H  
ATOM   2436  HA  ALA A 169     -24.717  20.265 -23.587  1.00  0.68           H  
ATOM   2437 1HB  ALA A 169     -25.393  22.193 -24.923  1.00  0.68           H  
ATOM   2438 2HB  ALA A 169     -23.626  22.112 -24.791  1.00  0.68           H  
ATOM   2439 3HB  ALA A 169     -24.407  21.605 -26.283  1.00  0.68           H  
ATOM   2440  N   GLU A 170     -25.776  19.103 -26.453  1.00  0.69           N  
ATOM   2441  CA  GLU A 170     -26.954  18.500 -27.038  1.00  0.69           C  
ATOM   2442  C   GLU A 170     -27.329  17.225 -26.280  1.00  0.69           C  
ATOM   2443  O   GLU A 170     -28.462  17.073 -25.813  1.00  0.69           O  
ATOM   2444  CB  GLU A 170     -26.725  18.212 -28.530  1.00  0.69           C  
ATOM   2445  CG  GLU A 170     -27.954  17.614 -29.252  1.00  0.69           C  
ATOM   2446  CD  GLU A 170     -27.766  17.401 -30.754  1.00  0.69           C  
ATOM   2447  OE1 GLU A 170     -26.714  17.704 -31.267  1.00  0.69           O  
ATOM   2448  OE2 GLU A 170     -28.690  16.932 -31.378  1.00  0.69           O  
ATOM   2449  H   GLU A 170     -24.899  19.168 -26.975  1.00  0.69           H  
ATOM   2450  HA  GLU A 170     -27.780  19.204 -26.947  1.00  0.69           H  
ATOM   2451 1HB  GLU A 170     -26.438  19.133 -29.038  1.00  0.69           H  
ATOM   2452 2HB  GLU A 170     -25.894  17.510 -28.637  1.00  0.69           H  
ATOM   2453 1HG  GLU A 170     -28.185  16.653 -28.791  1.00  0.69           H  
ATOM   2454 2HG  GLU A 170     -28.805  18.273 -29.089  1.00  0.69           H  
ATOM   2455  N   LYS A 171     -26.347  16.348 -26.070  1.00  0.71           N  
ATOM   2456  CA  LYS A 171     -26.576  15.056 -25.431  1.00  0.71           C  
ATOM   2457  C   LYS A 171     -27.081  15.158 -23.993  1.00  0.71           C  
ATOM   2458  O   LYS A 171     -27.896  14.340 -23.559  1.00  0.71           O  
ATOM   2459  CB  LYS A 171     -25.278  14.246 -25.458  1.00  0.71           C  
ATOM   2460  CG  LYS A 171     -24.879  13.728 -26.835  1.00  0.71           C  
ATOM   2461  CD  LYS A 171     -23.552  12.994 -26.776  1.00  0.71           C  
ATOM   2462  CE  LYS A 171     -23.097  12.556 -28.161  1.00  0.71           C  
ATOM   2463  NZ  LYS A 171     -24.025  11.553 -28.759  1.00  0.71           N  
ATOM   2464  H   LYS A 171     -25.412  16.561 -26.422  1.00  0.71           H  
ATOM   2465  HA  LYS A 171     -27.329  14.526 -26.009  1.00  0.71           H  
ATOM   2466 1HB  LYS A 171     -24.461  14.879 -25.110  1.00  0.71           H  
ATOM   2467 2HB  LYS A 171     -25.356  13.402 -24.774  1.00  0.71           H  
ATOM   2468 1HG  LYS A 171     -25.646  13.048 -27.201  1.00  0.71           H  
ATOM   2469 2HG  LYS A 171     -24.801  14.564 -27.530  1.00  0.71           H  
ATOM   2470 1HD  LYS A 171     -22.803  13.667 -26.357  1.00  0.71           H  
ATOM   2471 2HD  LYS A 171     -23.638  12.122 -26.129  1.00  0.71           H  
ATOM   2472 1HE  LYS A 171     -23.050  13.431 -28.810  1.00  0.71           H  
ATOM   2473 2HE  LYS A 171     -22.101  12.119 -28.088  1.00  0.71           H  
ATOM   2474 1HZ  LYS A 171     -23.695  11.288 -29.676  1.00  0.71           H  
ATOM   2475 2HZ  LYS A 171     -24.067  10.735 -28.167  1.00  0.71           H  
ATOM   2476 3HZ  LYS A 171     -24.947  11.959 -28.838  1.00  0.71           H  
ATOM   2477  N   TYR A 172     -26.609  16.158 -23.255  1.00  0.71           N  
ATOM   2478  CA  TYR A 172     -26.988  16.331 -21.861  1.00  0.71           C  
ATOM   2479  C   TYR A 172     -28.076  17.364 -21.596  1.00  0.71           C  
ATOM   2480  O   TYR A 172     -28.348  17.684 -20.431  1.00  0.71           O  
ATOM   2481  CB  TYR A 172     -25.723  16.565 -21.040  1.00  0.71           C  
ATOM   2482  CG  TYR A 172     -24.995  15.258 -20.967  1.00  0.71           C  
ATOM   2483  CD1 TYR A 172     -24.192  14.850 -22.003  1.00  0.71           C  
ATOM   2484  CD2 TYR A 172     -25.185  14.433 -19.872  1.00  0.71           C  
ATOM   2485  CE1 TYR A 172     -23.603  13.616 -21.963  1.00  0.71           C  
ATOM   2486  CE2 TYR A 172     -24.579  13.204 -19.826  1.00  0.71           C  
ATOM   2487  CZ  TYR A 172     -23.796  12.789 -20.866  1.00  0.71           C  
ATOM   2488  OH  TYR A 172     -23.206  11.546 -20.829  1.00  0.71           O  
ATOM   2489  H   TYR A 172     -25.926  16.800 -23.659  1.00  0.71           H  
ATOM   2490  HA  TYR A 172     -27.393  15.379 -21.521  1.00  0.71           H  
ATOM   2491 1HB  TYR A 172     -25.082  17.310 -21.519  1.00  0.71           H  
ATOM   2492 2HB  TYR A 172     -25.966  16.903 -20.032  1.00  0.71           H  
ATOM   2493  HD1 TYR A 172     -24.048  15.491 -22.864  1.00  0.71           H  
ATOM   2494  HD2 TYR A 172     -25.827  14.752 -19.050  1.00  0.71           H  
ATOM   2495  HE1 TYR A 172     -22.985  13.286 -22.797  1.00  0.71           H  
ATOM   2496  HE2 TYR A 172     -24.738  12.553 -18.969  1.00  0.71           H  
ATOM   2497  HH  TYR A 172     -23.430  11.114 -20.000  1.00  0.71           H  
ATOM   2498  N   GLY A 173     -28.711  17.890 -22.653  1.00  0.71           N  
ATOM   2499  CA  GLY A 173     -29.810  18.828 -22.446  1.00  0.71           C  
ATOM   2500  C   GLY A 173     -29.385  20.176 -21.865  1.00  0.71           C  
ATOM   2501  O   GLY A 173     -30.094  20.730 -21.021  1.00  0.71           O  
ATOM   2502  H   GLY A 173     -28.468  17.611 -23.609  1.00  0.71           H  
ATOM   2503 1HA  GLY A 173     -30.305  18.995 -23.403  1.00  0.71           H  
ATOM   2504 2HA  GLY A 173     -30.547  18.368 -21.792  1.00  0.71           H  
ATOM   2505  N   ILE A 174     -28.211  20.674 -22.231  1.00  0.70           N  
ATOM   2506  CA  ILE A 174     -27.746  21.923 -21.639  1.00  0.70           C  
ATOM   2507  C   ILE A 174     -28.107  23.078 -22.542  1.00  0.70           C  
ATOM   2508  O   ILE A 174     -27.725  23.108 -23.712  1.00  0.70           O  
ATOM   2509  CB  ILE A 174     -26.239  21.899 -21.449  1.00  0.70           C  
ATOM   2510  CG1 ILE A 174     -25.852  20.734 -20.555  1.00  0.70           C  
ATOM   2511  CG2 ILE A 174     -25.813  23.184 -20.826  1.00  0.70           C  
ATOM   2512  CD1 ILE A 174     -24.399  20.416 -20.555  1.00  0.70           C  
ATOM   2513  H   ILE A 174     -27.658  20.201 -22.947  1.00  0.70           H  
ATOM   2514  HA  ILE A 174     -28.231  22.075 -20.676  1.00  0.70           H  
ATOM   2515  HB  ILE A 174     -25.754  21.791 -22.394  1.00  0.70           H  
ATOM   2516 1HG1 ILE A 174     -26.132  20.978 -19.540  1.00  0.70           H  
ATOM   2517 2HG1 ILE A 174     -26.399  19.844 -20.867  1.00  0.70           H  
ATOM   2518 1HG2 ILE A 174     -24.739  23.177 -20.689  1.00  0.70           H  
ATOM   2519 2HG2 ILE A 174     -26.100  24.006 -21.472  1.00  0.70           H  
ATOM   2520 3HG2 ILE A 174     -26.311  23.293 -19.864  1.00  0.70           H  
ATOM   2521 1HD1 ILE A 174     -24.233  19.594 -19.883  1.00  0.70           H  
ATOM   2522 2HD1 ILE A 174     -24.062  20.136 -21.535  1.00  0.70           H  
ATOM   2523 3HD1 ILE A 174     -23.845  21.267 -20.233  1.00  0.70           H  
ATOM   2524  N   THR A 175     -28.869  24.019 -22.014  1.00  0.69           N  
ATOM   2525  CA  THR A 175     -29.321  25.129 -22.821  1.00  0.69           C  
ATOM   2526  C   THR A 175     -28.309  26.250 -22.902  1.00  0.69           C  
ATOM   2527  O   THR A 175     -27.384  26.340 -22.088  1.00  0.69           O  
ATOM   2528  CB  THR A 175     -30.617  25.670 -22.244  1.00  0.69           C  
ATOM   2529  OG1 THR A 175     -30.354  26.153 -20.921  1.00  0.69           O  
ATOM   2530  CG2 THR A 175     -31.652  24.562 -22.171  1.00  0.69           C  
ATOM   2531  H   THR A 175     -29.159  23.964 -21.027  1.00  0.69           H  
ATOM   2532  HA  THR A 175     -29.508  24.765 -23.832  1.00  0.69           H  
ATOM   2533  HB  THR A 175     -30.987  26.486 -22.861  1.00  0.69           H  
ATOM   2534  HG1 THR A 175     -30.161  25.368 -20.339  1.00  0.69           H  
ATOM   2535 1HG2 THR A 175     -32.574  24.950 -21.739  1.00  0.69           H  
ATOM   2536 2HG2 THR A 175     -31.851  24.180 -23.171  1.00  0.69           H  
ATOM   2537 3HG2 THR A 175     -31.269  23.752 -21.541  1.00  0.69           H  
ATOM   2538  N   ARG A 176     -28.531  27.163 -23.845  1.00  0.67           N  
ATOM   2539  CA  ARG A 176     -27.661  28.320 -23.961  1.00  0.67           C  
ATOM   2540  C   ARG A 176     -27.725  29.129 -22.681  1.00  0.67           C  
ATOM   2541  O   ARG A 176     -26.700  29.578 -22.180  1.00  0.67           O  
ATOM   2542  CB  ARG A 176     -28.030  29.182 -25.157  1.00  0.67           C  
ATOM   2543  CG  ARG A 176     -27.035  30.302 -25.465  1.00  0.67           C  
ATOM   2544  CD  ARG A 176     -27.440  31.094 -26.670  1.00  0.67           C  
ATOM   2545  NE  ARG A 176     -27.499  30.278 -27.895  1.00  0.67           N  
ATOM   2546  CZ  ARG A 176     -28.275  30.550 -28.962  1.00  0.67           C  
ATOM   2547  NH1 ARG A 176     -29.060  31.607 -28.978  1.00  0.67           N  
ATOM   2548  NH2 ARG A 176     -28.234  29.733 -29.986  1.00  0.67           N  
ATOM   2549  H   ARG A 176     -29.300  27.043 -24.489  1.00  0.67           H  
ATOM   2550  HA  ARG A 176     -26.638  27.985 -24.090  1.00  0.67           H  
ATOM   2551 1HB  ARG A 176     -28.116  28.567 -26.049  1.00  0.67           H  
ATOM   2552 2HB  ARG A 176     -29.000  29.648 -24.983  1.00  0.67           H  
ATOM   2553 1HG  ARG A 176     -26.975  30.985 -24.608  1.00  0.67           H  
ATOM   2554 2HG  ARG A 176     -26.046  29.874 -25.649  1.00  0.67           H  
ATOM   2555 1HD  ARG A 176     -28.424  31.529 -26.500  1.00  0.67           H  
ATOM   2556 2HD  ARG A 176     -26.714  31.894 -26.830  1.00  0.67           H  
ATOM   2557  HE  ARG A 176     -26.915  29.428 -27.972  1.00  0.67           H  
ATOM   2558 1HH1 ARG A 176     -29.083  32.232 -28.183  1.00  0.67           H  
ATOM   2559 2HH1 ARG A 176     -29.637  31.795 -29.784  1.00  0.67           H  
ATOM   2560 1HH2 ARG A 176     -27.599  28.920 -29.921  1.00  0.67           H  
ATOM   2561 2HH2 ARG A 176     -28.803  29.893 -30.798  1.00  0.67           H  
ATOM   2562  N   GLU A 177     -28.929  29.283 -22.122  1.00  0.66           N  
ATOM   2563  CA  GLU A 177     -29.079  30.075 -20.910  1.00  0.66           C  
ATOM   2564  C   GLU A 177     -28.287  29.475 -19.752  1.00  0.66           C  
ATOM   2565  O   GLU A 177     -27.648  30.208 -18.993  1.00  0.66           O  
ATOM   2566  CB  GLU A 177     -30.560  30.190 -20.530  1.00  0.66           C  
ATOM   2567  CG  GLU A 177     -31.387  31.064 -21.481  1.00  0.66           C  
ATOM   2568  CD  GLU A 177     -32.857  31.141 -21.116  1.00  0.66           C  
ATOM   2569  OE1 GLU A 177     -33.269  30.449 -20.216  1.00  0.66           O  
ATOM   2570  OE2 GLU A 177     -33.562  31.899 -21.742  1.00  0.66           O  
ATOM   2571  H   GLU A 177     -29.739  28.867 -22.554  1.00  0.66           H  
ATOM   2572  HA  GLU A 177     -28.691  31.076 -21.107  1.00  0.66           H  
ATOM   2573 1HB  GLU A 177     -31.005  29.193 -20.513  1.00  0.66           H  
ATOM   2574 2HB  GLU A 177     -30.647  30.604 -19.526  1.00  0.66           H  
ATOM   2575 1HG  GLU A 177     -30.970  32.072 -21.479  1.00  0.66           H  
ATOM   2576 2HG  GLU A 177     -31.289  30.665 -22.491  1.00  0.66           H  
ATOM   2577  N   GLU A 178     -28.279  28.145 -19.634  1.00  0.66           N  
ATOM   2578  CA  GLU A 178     -27.500  27.511 -18.572  1.00  0.66           C  
ATOM   2579  C   GLU A 178     -26.003  27.715 -18.790  1.00  0.66           C  
ATOM   2580  O   GLU A 178     -25.256  27.992 -17.842  1.00  0.66           O  
ATOM   2581  CB  GLU A 178     -27.895  26.044 -18.477  1.00  0.66           C  
ATOM   2582  CG  GLU A 178     -29.312  25.918 -17.917  1.00  0.66           C  
ATOM   2583  CD  GLU A 178     -29.944  24.598 -18.068  1.00  0.66           C  
ATOM   2584  OE1 GLU A 178     -29.843  24.013 -19.140  1.00  0.66           O  
ATOM   2585  OE2 GLU A 178     -30.527  24.137 -17.113  1.00  0.66           O  
ATOM   2586  H   GLU A 178     -28.843  27.566 -20.264  1.00  0.66           H  
ATOM   2587  HA  GLU A 178     -27.766  27.986 -17.629  1.00  0.66           H  
ATOM   2588 1HB  GLU A 178     -27.856  25.582 -19.466  1.00  0.66           H  
ATOM   2589 2HB  GLU A 178     -27.206  25.510 -17.825  1.00  0.66           H  
ATOM   2590 1HG  GLU A 178     -29.274  26.156 -16.855  1.00  0.66           H  
ATOM   2591 2HG  GLU A 178     -29.938  26.671 -18.395  1.00  0.66           H  
ATOM   2592  N   CYS A 179     -25.563  27.641 -20.049  1.00  0.65           N  
ATOM   2593  CA  CYS A 179     -24.159  27.866 -20.352  1.00  0.65           C  
ATOM   2594  C   CYS A 179     -23.780  29.315 -20.026  1.00  0.65           C  
ATOM   2595  O   CYS A 179     -22.716  29.559 -19.443  1.00  0.65           O  
ATOM   2596  CB  CYS A 179     -23.865  27.549 -21.818  1.00  0.65           C  
ATOM   2597  SG  CYS A 179     -23.951  25.811 -22.235  1.00  0.65           S  
ATOM   2598  H   CYS A 179     -26.215  27.399 -20.798  1.00  0.65           H  
ATOM   2599  HA  CYS A 179     -23.556  27.207 -19.736  1.00  0.65           H  
ATOM   2600 1HB  CYS A 179     -24.574  28.081 -22.452  1.00  0.65           H  
ATOM   2601 2HB  CYS A 179     -22.875  27.912 -22.075  1.00  0.65           H  
ATOM   2602  HG  CYS A 179     -25.290  25.727 -22.095  1.00  0.65           H  
ATOM   2603  N   ASP A 180     -24.680  30.267 -20.353  1.00  0.64           N  
ATOM   2604  CA  ASP A 180     -24.452  31.684 -20.073  1.00  0.64           C  
ATOM   2605  C   ASP A 180     -24.409  31.936 -18.568  1.00  0.64           C  
ATOM   2606  O   ASP A 180     -23.573  32.695 -18.078  1.00  0.64           O  
ATOM   2607  CB  ASP A 180     -25.578  32.581 -20.642  1.00  0.64           C  
ATOM   2608  CG  ASP A 180     -25.688  32.817 -22.195  1.00  0.64           C  
ATOM   2609  OD1 ASP A 180     -24.788  32.523 -22.945  1.00  0.64           O  
ATOM   2610  OD2 ASP A 180     -26.723  33.317 -22.593  1.00  0.64           O  
ATOM   2611  H   ASP A 180     -25.533  29.993 -20.835  1.00  0.64           H  
ATOM   2612  HA  ASP A 180     -23.501  31.980 -20.501  1.00  0.64           H  
ATOM   2613 1HB  ASP A 180     -26.532  32.185 -20.301  1.00  0.64           H  
ATOM   2614 2HB  ASP A 180     -25.472  33.558 -20.198  1.00  0.64           H  
ATOM   2615  N   ALA A 181     -25.300  31.283 -17.814  1.00  0.63           N  
ATOM   2616  CA  ALA A 181     -25.339  31.463 -16.368  1.00  0.63           C  
ATOM   2617  C   ALA A 181     -24.041  31.004 -15.724  1.00  0.63           C  
ATOM   2618  O   ALA A 181     -23.492  31.677 -14.839  1.00  0.63           O  
ATOM   2619  CB  ALA A 181     -26.510  30.700 -15.789  1.00  0.63           C  
ATOM   2620  H   ALA A 181     -25.991  30.678 -18.258  1.00  0.63           H  
ATOM   2621  HA  ALA A 181     -25.467  32.517 -16.153  1.00  0.63           H  
ATOM   2622 1HB  ALA A 181     -26.551  30.854 -14.713  1.00  0.63           H  
ATOM   2623 2HB  ALA A 181     -27.432  31.057 -16.248  1.00  0.63           H  
ATOM   2624 3HB  ALA A 181     -26.388  29.638 -16.002  1.00  0.63           H  
ATOM   2625  N   LEU A 182     -23.520  29.862 -16.178  1.00  0.63           N  
ATOM   2626  CA  LEU A 182     -22.262  29.373 -15.638  1.00  0.63           C  
ATOM   2627  C   LEU A 182     -21.153  30.352 -15.957  1.00  0.63           C  
ATOM   2628  O   LEU A 182     -20.388  30.759 -15.078  1.00  0.63           O  
ATOM   2629  CB  LEU A 182     -21.884  28.006 -16.197  1.00  0.63           C  
ATOM   2630  CG  LEU A 182     -20.607  27.367 -15.541  1.00  0.63           C  
ATOM   2631  CD1 LEU A 182     -20.628  25.897 -15.731  1.00  0.63           C  
ATOM   2632  CD2 LEU A 182     -19.337  27.946 -16.156  1.00  0.63           C  
ATOM   2633  H   LEU A 182     -24.013  29.321 -16.894  1.00  0.63           H  
ATOM   2634  HA  LEU A 182     -22.355  29.296 -14.556  1.00  0.63           H  
ATOM   2635 1HB  LEU A 182     -22.721  27.324 -16.058  1.00  0.63           H  
ATOM   2636 2HB  LEU A 182     -21.707  28.111 -17.260  1.00  0.63           H  
ATOM   2637  HG  LEU A 182     -20.615  27.569 -14.469  1.00  0.63           H  
ATOM   2638 1HD1 LEU A 182     -19.759  25.481 -15.260  1.00  0.63           H  
ATOM   2639 2HD1 LEU A 182     -21.518  25.487 -15.273  1.00  0.63           H  
ATOM   2640 3HD1 LEU A 182     -20.612  25.674 -16.796  1.00  0.63           H  
ATOM   2641 1HD2 LEU A 182     -18.471  27.485 -15.685  1.00  0.63           H  
ATOM   2642 2HD2 LEU A 182     -19.323  27.737 -17.217  1.00  0.63           H  
ATOM   2643 3HD2 LEU A 182     -19.297  29.017 -15.998  1.00  0.63           H  
ATOM   2644  N   ALA A 183     -21.058  30.712 -17.235  1.00  0.62           N  
ATOM   2645  CA  ALA A 183     -20.016  31.589 -17.720  1.00  0.62           C  
ATOM   2646  C   ALA A 183     -20.030  32.940 -17.039  1.00  0.62           C  
ATOM   2647  O   ALA A 183     -18.978  33.444 -16.640  1.00  0.62           O  
ATOM   2648  CB  ALA A 183     -20.224  31.763 -19.186  1.00  0.62           C  
ATOM   2649  H   ALA A 183     -21.732  30.349 -17.911  1.00  0.62           H  
ATOM   2650  HA  ALA A 183     -19.051  31.126 -17.531  1.00  0.62           H  
ATOM   2651 1HB  ALA A 183     -19.470  32.405 -19.607  1.00  0.62           H  
ATOM   2652 2HB  ALA A 183     -20.191  30.783 -19.648  1.00  0.62           H  
ATOM   2653 3HB  ALA A 183     -21.188  32.180 -19.359  1.00  0.62           H  
ATOM   2654  N   LEU A 184     -21.212  33.495 -16.814  1.00  0.61           N  
ATOM   2655  CA  LEU A 184     -21.321  34.789 -16.175  1.00  0.61           C  
ATOM   2656  C   LEU A 184     -20.828  34.658 -14.763  1.00  0.61           C  
ATOM   2657  O   LEU A 184     -20.040  35.486 -14.304  1.00  0.61           O  
ATOM   2658  CB  LEU A 184     -22.740  35.331 -16.228  1.00  0.61           C  
ATOM   2659  CG  LEU A 184     -22.921  36.762 -15.714  1.00  0.61           C  
ATOM   2660  CD1 LEU A 184     -23.067  36.737 -14.219  1.00  0.61           C  
ATOM   2661  CD2 LEU A 184     -21.714  37.600 -16.131  1.00  0.61           C  
ATOM   2662  H   LEU A 184     -22.058  33.038 -17.145  1.00  0.61           H  
ATOM   2663  HA  LEU A 184     -20.679  35.491 -16.701  1.00  0.61           H  
ATOM   2664 1HB  LEU A 184     -23.072  35.298 -17.252  1.00  0.61           H  
ATOM   2665 2HB  LEU A 184     -23.383  34.672 -15.642  1.00  0.61           H  
ATOM   2666  HG  LEU A 184     -23.804  37.196 -16.137  1.00  0.61           H  
ATOM   2667 1HD1 LEU A 184     -23.200  37.755 -13.852  1.00  0.61           H  
ATOM   2668 2HD1 LEU A 184     -23.937  36.136 -13.952  1.00  0.61           H  
ATOM   2669 3HD1 LEU A 184     -22.179  36.301 -13.773  1.00  0.61           H  
ATOM   2670 1HD2 LEU A 184     -21.837  38.620 -15.766  1.00  0.61           H  
ATOM   2671 2HD2 LEU A 184     -20.810  37.173 -15.709  1.00  0.61           H  
ATOM   2672 3HD2 LEU A 184     -21.632  37.617 -17.206  1.00  0.61           H  
ATOM   2673  N   THR A 185     -21.290  33.622 -14.062  1.00  0.61           N  
ATOM   2674  CA  THR A 185     -20.876  33.407 -12.694  1.00  0.61           C  
ATOM   2675  C   THR A 185     -19.349  33.338 -12.621  1.00  0.61           C  
ATOM   2676  O   THR A 185     -18.740  33.993 -11.772  1.00  0.61           O  
ATOM   2677  CB  THR A 185     -21.488  32.105 -12.148  1.00  0.61           C  
ATOM   2678  OG1 THR A 185     -22.924  32.195 -12.190  1.00  0.61           O  
ATOM   2679  CG2 THR A 185     -21.027  31.871 -10.736  1.00  0.61           C  
ATOM   2680  H   THR A 185     -21.948  32.960 -14.480  1.00  0.61           H  
ATOM   2681  HA  THR A 185     -21.216  34.244 -12.086  1.00  0.61           H  
ATOM   2682  HB  THR A 185     -21.175  31.269 -12.764  1.00  0.61           H  
ATOM   2683  HG1 THR A 185     -23.214  32.163 -13.136  1.00  0.61           H  
ATOM   2684 1HG2 THR A 185     -21.461  30.946 -10.362  1.00  0.61           H  
ATOM   2685 2HG2 THR A 185     -19.943  31.793 -10.730  1.00  0.61           H  
ATOM   2686 3HG2 THR A 185     -21.338  32.702 -10.105  1.00  0.61           H  
ATOM   2687  N   SER A 186     -18.732  32.583 -13.539  1.00  0.60           N  
ATOM   2688  CA  SER A 186     -17.280  32.462 -13.601  1.00  0.60           C  
ATOM   2689  C   SER A 186     -16.605  33.809 -13.840  1.00  0.60           C  
ATOM   2690  O   SER A 186     -15.617  34.131 -13.173  1.00  0.60           O  
ATOM   2691  CB  SER A 186     -16.875  31.482 -14.678  1.00  0.60           C  
ATOM   2692  OG  SER A 186     -15.468  31.363 -14.783  1.00  0.60           O  
ATOM   2693  H   SER A 186     -19.299  32.059 -14.208  1.00  0.60           H  
ATOM   2694  HA  SER A 186     -16.939  32.072 -12.644  1.00  0.60           H  
ATOM   2695 1HB  SER A 186     -17.307  30.505 -14.455  1.00  0.60           H  
ATOM   2696 2HB  SER A 186     -17.281  31.796 -15.634  1.00  0.60           H  
ATOM   2697  HG  SER A 186     -15.342  30.515 -15.261  1.00  0.60           H  
ATOM   2698  N   HIS A 187     -17.140  34.620 -14.762  1.00  0.60           N  
ATOM   2699  CA  HIS A 187     -16.531  35.919 -15.017  1.00  0.60           C  
ATOM   2700  C   HIS A 187     -16.638  36.781 -13.762  1.00  0.60           C  
ATOM   2701  O   HIS A 187     -15.655  37.389 -13.337  1.00  0.60           O  
ATOM   2702  CB  HIS A 187     -17.251  36.674 -16.165  1.00  0.60           C  
ATOM   2703  CG  HIS A 187     -17.040  36.160 -17.606  1.00  0.60           C  
ATOM   2704  ND1 HIS A 187     -15.821  36.215 -18.247  1.00  0.60           N  
ATOM   2705  CD2 HIS A 187     -17.914  35.603 -18.505  1.00  0.60           C  
ATOM   2706  CE1 HIS A 187     -15.946  35.697 -19.474  1.00  0.60           C  
ATOM   2707  NE2 HIS A 187     -17.208  35.316 -19.647  1.00  0.60           N  
ATOM   2708  H   HIS A 187     -17.949  34.315 -15.303  1.00  0.60           H  
ATOM   2709  HA  HIS A 187     -15.480  35.804 -15.268  1.00  0.60           H  
ATOM   2710 1HB  HIS A 187     -18.324  36.650 -15.972  1.00  0.60           H  
ATOM   2711 2HB  HIS A 187     -16.953  37.725 -16.141  1.00  0.60           H  
ATOM   2712  HD2 HIS A 187     -18.971  35.408 -18.349  1.00  0.60           H  
ATOM   2713  HE1 HIS A 187     -15.141  35.591 -20.204  1.00  0.60           H  
ATOM   2714  HE2 HIS A 187     -17.612  34.857 -20.489  1.00  0.60           H  
ATOM   2715  N   GLN A 188     -17.801  36.773 -13.107  1.00  0.60           N  
ATOM   2716  CA  GLN A 188     -17.978  37.607 -11.927  1.00  0.60           C  
ATOM   2717  C   GLN A 188     -17.095  37.160 -10.777  1.00  0.60           C  
ATOM   2718  O   GLN A 188     -16.527  37.996 -10.066  1.00  0.60           O  
ATOM   2719  CB  GLN A 188     -19.445  37.593 -11.482  1.00  0.60           C  
ATOM   2720  CG  GLN A 188     -20.396  38.290 -12.443  1.00  0.60           C  
ATOM   2721  CD  GLN A 188     -20.154  39.779 -12.573  1.00  0.60           C  
ATOM   2722  OE1 GLN A 188     -20.087  40.497 -11.570  1.00  0.60           O  
ATOM   2723  NE2 GLN A 188     -20.023  40.251 -13.804  1.00  0.60           N  
ATOM   2724  H   GLN A 188     -18.581  36.222 -13.462  1.00  0.60           H  
ATOM   2725  HA  GLN A 188     -17.703  38.628 -12.186  1.00  0.60           H  
ATOM   2726 1HB  GLN A 188     -19.774  36.554 -11.385  1.00  0.60           H  
ATOM   2727 2HB  GLN A 188     -19.536  38.057 -10.503  1.00  0.60           H  
ATOM   2728 1HG  GLN A 188     -20.265  37.851 -13.424  1.00  0.60           H  
ATOM   2729 2HG  GLN A 188     -21.415  38.137 -12.096  1.00  0.60           H  
ATOM   2730 1HE2 GLN A 188     -19.864  41.231 -13.968  1.00  0.60           H  
ATOM   2731 2HE2 GLN A 188     -20.083  39.624 -14.581  1.00  0.60           H  
ATOM   2732  N   ASN A 189     -16.934  35.849 -10.610  1.00  0.60           N  
ATOM   2733  CA  ASN A 189     -16.106  35.352  -9.531  1.00  0.60           C  
ATOM   2734  C   ASN A 189     -14.638  35.663  -9.788  1.00  0.60           C  
ATOM   2735  O   ASN A 189     -13.919  36.060  -8.868  1.00  0.60           O  
ATOM   2736  CB  ASN A 189     -16.346  33.875  -9.307  1.00  0.60           C  
ATOM   2737  CG  ASN A 189     -17.666  33.602  -8.639  1.00  0.60           C  
ATOM   2738  OD1 ASN A 189     -18.262  34.503  -8.032  1.00  0.60           O  
ATOM   2739  ND2 ASN A 189     -18.128  32.384  -8.700  1.00  0.60           N  
ATOM   2740  H   ASN A 189     -17.426  35.191 -11.212  1.00  0.60           H  
ATOM   2741  HA  ASN A 189     -16.388  35.872  -8.616  1.00  0.60           H  
ATOM   2742 1HB  ASN A 189     -16.315  33.353 -10.263  1.00  0.60           H  
ATOM   2743 2HB  ASN A 189     -15.564  33.482  -8.683  1.00  0.60           H  
ATOM   2744 1HD2 ASN A 189     -18.981  32.158  -8.232  1.00  0.60           H  
ATOM   2745 2HD2 ASN A 189     -17.616  31.672  -9.184  1.00  0.60           H  
ATOM   2746  N   ALA A 190     -14.193  35.535 -11.045  1.00  0.60           N  
ATOM   2747  CA  ALA A 190     -12.808  35.851 -11.362  1.00  0.60           C  
ATOM   2748  C   ALA A 190     -12.527  37.322 -11.097  1.00  0.60           C  
ATOM   2749  O   ALA A 190     -11.504  37.666 -10.508  1.00  0.60           O  
ATOM   2750  CB  ALA A 190     -12.509  35.527 -12.808  1.00  0.60           C  
ATOM   2751  H   ALA A 190     -14.812  35.200 -11.783  1.00  0.60           H  
ATOM   2752  HA  ALA A 190     -12.162  35.259 -10.717  1.00  0.60           H  
ATOM   2753 1HB  ALA A 190     -11.478  35.765 -13.023  1.00  0.60           H  
ATOM   2754 2HB  ALA A 190     -12.687  34.467 -12.994  1.00  0.60           H  
ATOM   2755 3HB  ALA A 190     -13.156  36.118 -13.454  1.00  0.60           H  
ATOM   2756  N   VAL A 191     -13.466  38.196 -11.465  1.00  0.62           N  
ATOM   2757  CA  VAL A 191     -13.277  39.622 -11.247  1.00  0.62           C  
ATOM   2758  C   VAL A 191     -13.229  39.924  -9.757  1.00  0.62           C  
ATOM   2759  O   VAL A 191     -12.381  40.696  -9.311  1.00  0.62           O  
ATOM   2760  CB  VAL A 191     -14.368  40.425 -11.968  1.00  0.62           C  
ATOM   2761  CG1 VAL A 191     -14.299  41.908 -11.583  1.00  0.62           C  
ATOM   2762  CG2 VAL A 191     -14.152  40.261 -13.489  1.00  0.62           C  
ATOM   2763  H   VAL A 191     -14.307  37.870 -11.946  1.00  0.62           H  
ATOM   2764  HA  VAL A 191     -12.322  39.908 -11.684  1.00  0.62           H  
ATOM   2765  HB  VAL A 191     -15.349  40.033 -11.683  1.00  0.62           H  
ATOM   2766 1HG1 VAL A 191     -15.078  42.451 -12.107  1.00  0.62           H  
ATOM   2767 2HG1 VAL A 191     -14.443  42.017 -10.504  1.00  0.62           H  
ATOM   2768 3HG1 VAL A 191     -13.325  42.315 -11.856  1.00  0.62           H  
ATOM   2769 1HG2 VAL A 191     -14.915  40.779 -14.017  1.00  0.62           H  
ATOM   2770 2HG2 VAL A 191     -13.176  40.657 -13.766  1.00  0.62           H  
ATOM   2771 3HG2 VAL A 191     -14.194  39.216 -13.755  1.00  0.62           H  
ATOM   2772  N   LYS A 192     -14.125  39.310  -8.979  1.00  0.63           N  
ATOM   2773  CA  LYS A 192     -14.119  39.488  -7.533  1.00  0.63           C  
ATOM   2774  C   LYS A 192     -12.762  39.074  -6.963  1.00  0.63           C  
ATOM   2775  O   LYS A 192     -12.148  39.813  -6.195  1.00  0.63           O  
ATOM   2776  CB  LYS A 192     -15.245  38.660  -6.907  1.00  0.63           C  
ATOM   2777  CG  LYS A 192     -15.376  38.716  -5.380  1.00  0.63           C  
ATOM   2778  CD  LYS A 192     -16.572  37.855  -4.929  1.00  0.63           C  
ATOM   2779  CE  LYS A 192     -16.627  37.674  -3.413  1.00  0.63           C  
ATOM   2780  NZ  LYS A 192     -16.891  38.944  -2.703  1.00  0.63           N  
ATOM   2781  H   LYS A 192     -14.831  38.704  -9.398  1.00  0.63           H  
ATOM   2782  HA  LYS A 192     -14.279  40.542  -7.308  1.00  0.63           H  
ATOM   2783 1HB  LYS A 192     -16.198  38.966  -7.340  1.00  0.63           H  
ATOM   2784 2HB  LYS A 192     -15.103  37.616  -7.174  1.00  0.63           H  
ATOM   2785 1HG  LYS A 192     -14.461  38.336  -4.916  1.00  0.63           H  
ATOM   2786 2HG  LYS A 192     -15.525  39.746  -5.050  1.00  0.63           H  
ATOM   2787 1HD  LYS A 192     -17.499  38.324  -5.262  1.00  0.63           H  
ATOM   2788 2HD  LYS A 192     -16.499  36.872  -5.398  1.00  0.63           H  
ATOM   2789 1HE  LYS A 192     -17.415  36.964  -3.170  1.00  0.63           H  
ATOM   2790 2HE  LYS A 192     -15.671  37.277  -3.067  1.00  0.63           H  
ATOM   2791 1HZ  LYS A 192     -16.903  38.781  -1.711  1.00  0.63           H  
ATOM   2792 2HZ  LYS A 192     -16.132  39.609  -2.907  1.00  0.63           H  
ATOM   2793 3HZ  LYS A 192     -17.765  39.335  -2.991  1.00  0.63           H  
ATOM   2794  N   ALA A 193     -12.264  37.910  -7.381  1.00  0.65           N  
ATOM   2795  CA  ALA A 193     -10.982  37.400  -6.910  1.00  0.65           C  
ATOM   2796  C   ALA A 193      -9.837  38.363  -7.238  1.00  0.65           C  
ATOM   2797  O   ALA A 193      -8.893  38.538  -6.444  1.00  0.65           O  
ATOM   2798  CB  ALA A 193     -10.744  36.042  -7.506  1.00  0.65           C  
ATOM   2799  H   ALA A 193     -12.807  37.338  -8.030  1.00  0.65           H  
ATOM   2800  HA  ALA A 193     -11.035  37.311  -5.838  1.00  0.65           H  
ATOM   2801 1HB  ALA A 193      -9.807  35.643  -7.134  1.00  0.65           H  
ATOM   2802 2HB  ALA A 193     -11.561  35.372  -7.238  1.00  0.65           H  
ATOM   2803 3HB  ALA A 193     -10.710  36.145  -8.575  1.00  0.65           H  
ATOM   2804  N   VAL A 194      -9.929  39.029  -8.390  1.00  0.68           N  
ATOM   2805  CA  VAL A 194      -8.936  40.027  -8.741  1.00  0.68           C  
ATOM   2806  C   VAL A 194      -9.063  41.252  -7.816  1.00  0.68           C  
ATOM   2807  O   VAL A 194      -8.094  41.646  -7.157  1.00  0.68           O  
ATOM   2808  CB  VAL A 194      -9.118  40.478 -10.219  1.00  0.68           C  
ATOM   2809  CG1 VAL A 194      -8.228  41.638 -10.529  1.00  0.68           C  
ATOM   2810  CG2 VAL A 194      -8.761  39.363 -11.165  1.00  0.68           C  
ATOM   2811  H   VAL A 194     -10.693  38.821  -9.037  1.00  0.68           H  
ATOM   2812  HA  VAL A 194      -7.946  39.590  -8.621  1.00  0.68           H  
ATOM   2813  HB  VAL A 194     -10.150  40.780 -10.368  1.00  0.68           H  
ATOM   2814 1HG1 VAL A 194      -8.375  41.945 -11.564  1.00  0.68           H  
ATOM   2815 2HG1 VAL A 194      -8.468  42.472  -9.867  1.00  0.68           H  
ATOM   2816 3HG1 VAL A 194      -7.211  41.330 -10.379  1.00  0.68           H  
ATOM   2817 1HG2 VAL A 194      -8.905  39.696 -12.192  1.00  0.68           H  
ATOM   2818 2HG2 VAL A 194      -7.723  39.106 -11.017  1.00  0.68           H  
ATOM   2819 3HG2 VAL A 194      -9.377  38.508 -10.981  1.00  0.68           H  
ATOM   2820  N   ASP A 195     -10.279  41.800  -7.703  1.00  0.71           N  
ATOM   2821  CA  ASP A 195     -10.544  43.000  -6.901  1.00  0.71           C  
ATOM   2822  C   ASP A 195     -10.242  42.862  -5.413  1.00  0.71           C  
ATOM   2823  O   ASP A 195      -9.771  43.812  -4.783  1.00  0.71           O  
ATOM   2824  CB  ASP A 195     -12.004  43.442  -7.053  1.00  0.71           C  
ATOM   2825  CG  ASP A 195     -12.314  44.071  -8.409  1.00  0.71           C  
ATOM   2826  OD1 ASP A 195     -11.394  44.385  -9.137  1.00  0.71           O  
ATOM   2827  OD2 ASP A 195     -13.473  44.287  -8.700  1.00  0.71           O  
ATOM   2828  H   ASP A 195     -11.047  41.382  -8.227  1.00  0.71           H  
ATOM   2829  HA  ASP A 195      -9.913  43.797  -7.290  1.00  0.71           H  
ATOM   2830 1HB  ASP A 195     -12.649  42.569  -6.921  1.00  0.71           H  
ATOM   2831 2HB  ASP A 195     -12.251  44.151  -6.264  1.00  0.71           H  
ATOM   2832  N   GLU A 196     -10.482  41.684  -4.847  1.00  0.73           N  
ATOM   2833  CA  GLU A 196     -10.247  41.475  -3.423  1.00  0.73           C  
ATOM   2834  C   GLU A 196      -8.806  41.095  -3.096  1.00  0.73           C  
ATOM   2835  O   GLU A 196      -8.478  40.869  -1.930  1.00  0.73           O  
ATOM   2836  CB  GLU A 196     -11.211  40.425  -2.848  1.00  0.73           C  
ATOM   2837  CG  GLU A 196     -12.673  40.874  -2.835  1.00  0.73           C  
ATOM   2838  CD  GLU A 196     -13.626  39.894  -2.184  1.00  0.73           C  
ATOM   2839  OE1 GLU A 196     -13.203  38.860  -1.736  1.00  0.73           O  
ATOM   2840  OE2 GLU A 196     -14.807  40.193  -2.141  1.00  0.73           O  
ATOM   2841  H   GLU A 196     -10.883  40.932  -5.407  1.00  0.73           H  
ATOM   2842  HA  GLU A 196     -10.457  42.415  -2.914  1.00  0.73           H  
ATOM   2843 1HB  GLU A 196     -11.152  39.521  -3.456  1.00  0.73           H  
ATOM   2844 2HB  GLU A 196     -10.914  40.164  -1.834  1.00  0.73           H  
ATOM   2845 1HG  GLU A 196     -12.739  41.828  -2.316  1.00  0.73           H  
ATOM   2846 2HG  GLU A 196     -12.985  41.035  -3.869  1.00  0.73           H  
ATOM   2847  N   GLY A 197      -7.940  40.987  -4.109  1.00  0.74           N  
ATOM   2848  CA  GLY A 197      -6.553  40.626  -3.856  1.00  0.74           C  
ATOM   2849  C   GLY A 197      -6.363  39.142  -3.560  1.00  0.74           C  
ATOM   2850  O   GLY A 197      -5.398  38.752  -2.903  1.00  0.74           O  
ATOM   2851  H   GLY A 197      -8.223  41.193  -5.068  1.00  0.74           H  
ATOM   2852 1HA  GLY A 197      -5.956  40.902  -4.727  1.00  0.74           H  
ATOM   2853 2HA  GLY A 197      -6.173  41.216  -3.024  1.00  0.74           H  
ATOM   2854  N   ILE A 198      -7.307  38.304  -3.983  1.00  0.74           N  
ATOM   2855  CA  ILE A 198      -7.207  36.877  -3.721  1.00  0.74           C  
ATOM   2856  C   ILE A 198      -6.179  36.277  -4.650  1.00  0.74           C  
ATOM   2857  O   ILE A 198      -5.262  35.562  -4.237  1.00  0.74           O  
ATOM   2858  CB  ILE A 198      -8.580  36.218  -3.865  1.00  0.74           C  
ATOM   2859  CG1 ILE A 198      -9.478  36.767  -2.742  1.00  0.74           C  
ATOM   2860  CG2 ILE A 198      -8.485  34.715  -3.859  1.00  0.74           C  
ATOM   2861  CD1 ILE A 198     -10.942  36.439  -2.869  1.00  0.74           C  
ATOM   2862  H   ILE A 198      -8.084  38.642  -4.549  1.00  0.74           H  
ATOM   2863  HA  ILE A 198      -6.868  36.732  -2.696  1.00  0.74           H  
ATOM   2864  HB  ILE A 198      -9.017  36.526  -4.799  1.00  0.74           H  
ATOM   2865 1HG1 ILE A 198      -9.120  36.372  -1.805  1.00  0.74           H  
ATOM   2866 2HG1 ILE A 198      -9.378  37.855  -2.715  1.00  0.74           H  
ATOM   2867 1HG2 ILE A 198      -9.481  34.284  -3.971  1.00  0.74           H  
ATOM   2868 2HG2 ILE A 198      -7.859  34.382  -4.686  1.00  0.74           H  
ATOM   2869 3HG2 ILE A 198      -8.052  34.376  -2.929  1.00  0.74           H  
ATOM   2870 1HD1 ILE A 198     -11.482  36.870  -2.022  1.00  0.74           H  
ATOM   2871 2HD1 ILE A 198     -11.342  36.852  -3.771  1.00  0.74           H  
ATOM   2872 3HD1 ILE A 198     -11.074  35.364  -2.878  1.00  0.74           H  
ATOM   2873  N   PHE A 199      -6.272  36.655  -5.916  1.00  0.72           N  
ATOM   2874  CA  PHE A 199      -5.324  36.162  -6.903  1.00  0.72           C  
ATOM   2875  C   PHE A 199      -3.914  36.683  -6.628  1.00  0.72           C  
ATOM   2876  O   PHE A 199      -2.932  36.034  -6.976  1.00  0.72           O  
ATOM   2877  CB  PHE A 199      -5.752  36.534  -8.316  1.00  0.72           C  
ATOM   2878  CG  PHE A 199      -6.909  35.727  -8.829  1.00  0.72           C  
ATOM   2879  CD1 PHE A 199      -7.239  34.503  -8.279  1.00  0.72           C  
ATOM   2880  CD2 PHE A 199      -7.652  36.188  -9.878  1.00  0.72           C  
ATOM   2881  CE1 PHE A 199      -8.292  33.776  -8.784  1.00  0.72           C  
ATOM   2882  CE2 PHE A 199      -8.705  35.477 -10.381  1.00  0.72           C  
ATOM   2883  CZ  PHE A 199      -9.029  34.257  -9.830  1.00  0.72           C  
ATOM   2884  H   PHE A 199      -7.042  37.268  -6.187  1.00  0.72           H  
ATOM   2885  HA  PHE A 199      -5.298  35.073  -6.838  1.00  0.72           H  
ATOM   2886 1HB  PHE A 199      -6.033  37.587  -8.346  1.00  0.72           H  
ATOM   2887 2HB  PHE A 199      -4.914  36.397  -8.996  1.00  0.72           H  
ATOM   2888  HD1 PHE A 199      -6.653  34.107  -7.447  1.00  0.72           H  
ATOM   2889  HD2 PHE A 199      -7.385  37.126 -10.309  1.00  0.72           H  
ATOM   2890  HE1 PHE A 199      -8.533  32.827  -8.355  1.00  0.72           H  
ATOM   2891  HE2 PHE A 199      -9.284  35.879 -11.212  1.00  0.72           H  
ATOM   2892  HZ  PHE A 199      -9.868  33.677 -10.220  1.00  0.72           H  
ATOM   2893  N   ASP A 200      -3.791  37.807  -5.924  1.00  0.69           N  
ATOM   2894  CA  ASP A 200      -2.471  38.359  -5.623  1.00  0.69           C  
ATOM   2895  C   ASP A 200      -1.613  37.357  -4.847  1.00  0.69           C  
ATOM   2896  O   ASP A 200      -0.387  37.433  -4.880  1.00  0.69           O  
ATOM   2897  CB  ASP A 200      -2.568  39.650  -4.806  1.00  0.69           C  
ATOM   2898  CG  ASP A 200      -3.094  40.848  -5.594  1.00  0.69           C  
ATOM   2899  OD1 ASP A 200      -3.171  40.773  -6.803  1.00  0.69           O  
ATOM   2900  OD2 ASP A 200      -3.421  41.847  -4.992  1.00  0.69           O  
ATOM   2901  H   ASP A 200      -4.622  38.290  -5.613  1.00  0.69           H  
ATOM   2902  HA  ASP A 200      -1.966  38.582  -6.564  1.00  0.69           H  
ATOM   2903 1HB  ASP A 200      -3.215  39.483  -3.948  1.00  0.69           H  
ATOM   2904 2HB  ASP A 200      -1.581  39.899  -4.416  1.00  0.69           H  
ATOM   2905  N   ARG A 201      -2.246  36.432  -4.119  1.00  0.66           N  
ATOM   2906  CA  ARG A 201      -1.510  35.432  -3.364  1.00  0.66           C  
ATOM   2907  C   ARG A 201      -0.784  34.444  -4.274  1.00  0.66           C  
ATOM   2908  O   ARG A 201       0.250  33.892  -3.892  1.00  0.66           O  
ATOM   2909  CB  ARG A 201      -2.420  34.672  -2.428  1.00  0.66           C  
ATOM   2910  CG  ARG A 201      -1.711  33.689  -1.506  1.00  0.66           C  
ATOM   2911  CD  ARG A 201      -2.609  33.211  -0.418  1.00  0.66           C  
ATOM   2912  NE  ARG A 201      -1.951  32.254   0.461  1.00  0.66           N  
ATOM   2913  CZ  ARG A 201      -1.106  32.576   1.455  1.00  0.66           C  
ATOM   2914  NH1 ARG A 201      -0.791  33.835   1.680  1.00  0.66           N  
ATOM   2915  NH2 ARG A 201      -0.592  31.624   2.207  1.00  0.66           N  
ATOM   2916  H   ARG A 201      -3.266  36.378  -4.123  1.00  0.66           H  
ATOM   2917  HA  ARG A 201      -0.764  35.949  -2.760  1.00  0.66           H  
ATOM   2918 1HB  ARG A 201      -2.979  35.374  -1.812  1.00  0.66           H  
ATOM   2919 2HB  ARG A 201      -3.147  34.107  -3.018  1.00  0.66           H  
ATOM   2920 1HG  ARG A 201      -1.386  32.828  -2.091  1.00  0.66           H  
ATOM   2921 2HG  ARG A 201      -0.843  34.170  -1.056  1.00  0.66           H  
ATOM   2922 1HD  ARG A 201      -2.937  34.058   0.182  1.00  0.66           H  
ATOM   2923 2HD  ARG A 201      -3.478  32.722  -0.861  1.00  0.66           H  
ATOM   2924  HE  ARG A 201      -2.164  31.271   0.339  1.00  0.66           H  
ATOM   2925 1HH1 ARG A 201      -1.186  34.566   1.105  1.00  0.66           H  
ATOM   2926 2HH1 ARG A 201      -0.157  34.068   2.430  1.00  0.66           H  
ATOM   2927 1HH2 ARG A 201      -0.864  30.639   2.053  1.00  0.66           H  
ATOM   2928 2HH2 ARG A 201       0.035  31.851   2.960  1.00  0.66           H  
ATOM   2929  N   GLU A 202      -1.359  34.154  -5.446  1.00  0.63           N  
ATOM   2930  CA  GLU A 202      -0.753  33.177  -6.338  1.00  0.63           C  
ATOM   2931  C   GLU A 202       0.009  33.856  -7.482  1.00  0.63           C  
ATOM   2932  O   GLU A 202       0.910  33.246  -8.067  1.00  0.63           O  
ATOM   2933  CB  GLU A 202      -1.827  32.211  -6.890  1.00  0.63           C  
ATOM   2934  CG  GLU A 202      -2.819  32.803  -7.867  1.00  0.63           C  
ATOM   2935  CD  GLU A 202      -3.930  31.858  -8.262  1.00  0.63           C  
ATOM   2936  OE1 GLU A 202      -3.929  30.730  -7.876  1.00  0.63           O  
ATOM   2937  OE2 GLU A 202      -4.786  32.270  -8.991  1.00  0.63           O  
ATOM   2938  H   GLU A 202      -2.187  34.661  -5.747  1.00  0.63           H  
ATOM   2939  HA  GLU A 202      -0.039  32.586  -5.764  1.00  0.63           H  
ATOM   2940 1HB  GLU A 202      -1.341  31.363  -7.369  1.00  0.63           H  
ATOM   2941 2HB  GLU A 202      -2.413  31.834  -6.062  1.00  0.63           H  
ATOM   2942 1HG  GLU A 202      -3.267  33.669  -7.413  1.00  0.63           H  
ATOM   2943 2HG  GLU A 202      -2.289  33.129  -8.761  1.00  0.63           H  
ATOM   2944  N   ILE A 203      -0.295  35.128  -7.763  1.00  0.60           N  
ATOM   2945  CA  ILE A 203       0.332  35.800  -8.899  1.00  0.60           C  
ATOM   2946  C   ILE A 203       1.709  36.402  -8.695  1.00  0.60           C  
ATOM   2947  O   ILE A 203       1.969  37.155  -7.755  1.00  0.60           O  
ATOM   2948  CB  ILE A 203      -0.584  36.858  -9.526  1.00  0.60           C  
ATOM   2949  CG1 ILE A 203      -1.798  36.200 -10.023  1.00  0.60           C  
ATOM   2950  CG2 ILE A 203       0.122  37.573 -10.683  1.00  0.60           C  
ATOM   2951  CD1 ILE A 203      -1.455  35.190 -11.023  1.00  0.60           C  
ATOM   2952  H   ILE A 203      -1.036  35.597  -7.245  1.00  0.60           H  
ATOM   2953  HA  ILE A 203       0.424  35.052  -9.660  1.00  0.60           H  
ATOM   2954  HB  ILE A 203      -0.887  37.580  -8.765  1.00  0.60           H  
ATOM   2955 1HG1 ILE A 203      -2.333  35.715  -9.232  1.00  0.60           H  
ATOM   2956 2HG1 ILE A 203      -2.445  36.946 -10.486  1.00  0.60           H  
ATOM   2957 1HG2 ILE A 203      -0.551  38.294 -11.125  1.00  0.60           H  
ATOM   2958 2HG2 ILE A 203       1.010  38.090 -10.333  1.00  0.60           H  
ATOM   2959 3HG2 ILE A 203       0.395  36.835 -11.423  1.00  0.60           H  
ATOM   2960 1HD1 ILE A 203      -2.342  34.759 -11.388  1.00  0.60           H  
ATOM   2961 2HD1 ILE A 203      -0.927  35.666 -11.817  1.00  0.60           H  
ATOM   2962 3HD1 ILE A 203      -0.826  34.423 -10.582  1.00  0.60           H  
ATOM   2963  N   VAL A 204       2.584  36.063  -9.632  1.00  0.59           N  
ATOM   2964  CA  VAL A 204       3.940  36.551  -9.685  1.00  0.59           C  
ATOM   2965  C   VAL A 204       4.059  37.519 -10.857  1.00  0.59           C  
ATOM   2966  O   VAL A 204       3.877  37.098 -11.997  1.00  0.59           O  
ATOM   2967  CB  VAL A 204       4.893  35.416  -9.977  1.00  0.59           C  
ATOM   2968  CG1 VAL A 204       6.306  35.935 -10.003  1.00  0.59           C  
ATOM   2969  CG2 VAL A 204       4.703  34.364  -9.012  1.00  0.59           C  
ATOM   2970  H   VAL A 204       2.271  35.396 -10.330  1.00  0.59           H  
ATOM   2971  HA  VAL A 204       4.198  36.993  -8.732  1.00  0.59           H  
ATOM   2972  HB  VAL A 204       4.674  35.019 -10.969  1.00  0.59           H  
ATOM   2973 1HG1 VAL A 204       6.989  35.119 -10.230  1.00  0.59           H  
ATOM   2974 2HG1 VAL A 204       6.396  36.716 -10.761  1.00  0.59           H  
ATOM   2975 3HG1 VAL A 204       6.556  36.350  -9.029  1.00  0.59           H  
ATOM   2976 1HG2 VAL A 204       5.369  33.566  -9.276  1.00  0.59           H  
ATOM   2977 2HG2 VAL A 204       4.928  34.732  -8.022  1.00  0.59           H  
ATOM   2978 3HG2 VAL A 204       3.669  34.013  -9.053  1.00  0.59           H  
ATOM   2979  N   PRO A 205       4.337  38.800 -10.636  1.00  0.61           N  
ATOM   2980  CA  PRO A 205       4.458  39.794 -11.677  1.00  0.61           C  
ATOM   2981  C   PRO A 205       5.499  39.404 -12.720  1.00  0.61           C  
ATOM   2982  O   PRO A 205       6.567  38.885 -12.386  1.00  0.61           O  
ATOM   2983  CB  PRO A 205       4.902  41.030 -10.890  1.00  0.61           C  
ATOM   2984  CG  PRO A 205       4.352  40.815  -9.501  1.00  0.61           C  
ATOM   2985  CD  PRO A 205       4.463  39.330  -9.265  1.00  0.61           C  
ATOM   2986  HA  PRO A 205       3.478  39.946 -12.141  1.00  0.61           H  
ATOM   2987 1HB  PRO A 205       5.995  41.124 -10.924  1.00  0.61           H  
ATOM   2988 2HB  PRO A 205       4.488  41.926 -11.363  1.00  0.61           H  
ATOM   2989 1HG  PRO A 205       4.923  41.406  -8.768  1.00  0.61           H  
ATOM   2990 2HG  PRO A 205       3.310  41.167  -9.450  1.00  0.61           H  
ATOM   2991 1HD  PRO A 205       5.435  39.062  -8.823  1.00  0.61           H  
ATOM   2992 2HD  PRO A 205       3.606  39.037  -8.637  1.00  0.61           H  
ATOM   2993  N   VAL A 206       5.192  39.694 -13.979  1.00  0.66           N  
ATOM   2994  CA  VAL A 206       6.091  39.410 -15.092  1.00  0.66           C  
ATOM   2995  C   VAL A 206       6.559  40.668 -15.769  1.00  0.66           C  
ATOM   2996  O   VAL A 206       5.750  41.471 -16.236  1.00  0.66           O  
ATOM   2997  CB  VAL A 206       5.386  38.550 -16.159  1.00  0.66           C  
ATOM   2998  CG1 VAL A 206       6.301  38.342 -17.372  1.00  0.66           C  
ATOM   2999  CG2 VAL A 206       5.019  37.223 -15.597  1.00  0.66           C  
ATOM   3000  H   VAL A 206       4.286  40.122 -14.165  1.00  0.66           H  
ATOM   3001  HA  VAL A 206       6.958  38.873 -14.711  1.00  0.66           H  
ATOM   3002  HB  VAL A 206       4.490  39.067 -16.483  1.00  0.66           H  
ATOM   3003 1HG1 VAL A 206       5.805  37.743 -18.111  1.00  0.66           H  
ATOM   3004 2HG1 VAL A 206       6.556  39.305 -17.803  1.00  0.66           H  
ATOM   3005 3HG1 VAL A 206       7.194  37.852 -17.085  1.00  0.66           H  
ATOM   3006 1HG2 VAL A 206       4.509  36.653 -16.367  1.00  0.66           H  
ATOM   3007 2HG2 VAL A 206       5.895  36.701 -15.296  1.00  0.66           H  
ATOM   3008 3HG2 VAL A 206       4.375  37.362 -14.739  1.00  0.66           H  
ATOM   3009  N   VAL A 207       7.867  40.854 -15.838  1.00  0.76           N  
ATOM   3010  CA  VAL A 207       8.368  42.030 -16.522  1.00  0.76           C  
ATOM   3011  C   VAL A 207       8.411  41.690 -17.995  1.00  0.76           C  
ATOM   3012  O   VAL A 207       8.949  40.651 -18.381  1.00  0.76           O  
ATOM   3013  CB  VAL A 207       9.733  42.472 -15.986  1.00  0.76           C  
ATOM   3014  CG1 VAL A 207      10.237  43.665 -16.805  1.00  0.76           C  
ATOM   3015  CG2 VAL A 207       9.577  42.848 -14.518  1.00  0.76           C  
ATOM   3016  H   VAL A 207       8.503  40.182 -15.431  1.00  0.76           H  
ATOM   3017  HA  VAL A 207       7.679  42.855 -16.375  1.00  0.76           H  
ATOM   3018  HB  VAL A 207      10.452  41.661 -16.093  1.00  0.76           H  
ATOM   3019 1HG1 VAL A 207      11.210  43.989 -16.435  1.00  0.76           H  
ATOM   3020 2HG1 VAL A 207      10.326  43.369 -17.840  1.00  0.76           H  
ATOM   3021 3HG1 VAL A 207       9.528  44.489 -16.723  1.00  0.76           H  
ATOM   3022 1HG2 VAL A 207      10.539  43.168 -14.119  1.00  0.76           H  
ATOM   3023 2HG2 VAL A 207       8.856  43.662 -14.431  1.00  0.76           H  
ATOM   3024 3HG2 VAL A 207       9.219  41.984 -13.957  1.00  0.76           H  
ATOM   3025  N   ILE A 208       7.791  42.534 -18.803  1.00  0.92           N  
ATOM   3026  CA  ILE A 208       7.688  42.264 -20.225  1.00  0.92           C  
ATOM   3027  C   ILE A 208       8.573  43.178 -21.064  1.00  0.92           C  
ATOM   3028  O   ILE A 208       8.997  42.789 -22.153  1.00  0.92           O  
ATOM   3029  CB  ILE A 208       6.212  42.396 -20.662  1.00  0.92           C  
ATOM   3030  CG1 ILE A 208       5.694  43.823 -20.505  1.00  0.92           C  
ATOM   3031  CG2 ILE A 208       5.366  41.516 -19.769  1.00  0.92           C  
ATOM   3032  CD1 ILE A 208       4.348  44.053 -21.116  1.00  0.92           C  
ATOM   3033  H   ILE A 208       7.387  43.375 -18.407  1.00  0.92           H  
ATOM   3034  HA  ILE A 208       8.001  41.238 -20.404  1.00  0.92           H  
ATOM   3035  HB  ILE A 208       6.100  42.091 -21.703  1.00  0.92           H  
ATOM   3036 1HG1 ILE A 208       5.626  44.051 -19.452  1.00  0.92           H  
ATOM   3037 2HG1 ILE A 208       6.377  44.508 -20.980  1.00  0.92           H  
ATOM   3038 1HG2 ILE A 208       4.336  41.598 -20.073  1.00  0.92           H  
ATOM   3039 2HG2 ILE A 208       5.679  40.497 -19.853  1.00  0.92           H  
ATOM   3040 3HG2 ILE A 208       5.467  41.841 -18.737  1.00  0.92           H  
ATOM   3041 1HD1 ILE A 208       4.048  45.087 -20.959  1.00  0.92           H  
ATOM   3042 2HD1 ILE A 208       4.393  43.844 -22.185  1.00  0.92           H  
ATOM   3043 3HD1 ILE A 208       3.631  43.391 -20.653  1.00  0.92           H  
ATOM   3044  N   LYS A 209       8.927  44.343 -20.509  1.00  1.11           N  
ATOM   3045  CA  LYS A 209       9.730  45.348 -21.219  1.00  1.11           C  
ATOM   3046  C   LYS A 209       9.101  45.839 -22.523  1.00  1.11           C  
ATOM   3047  O   LYS A 209       8.183  45.232 -23.077  1.00  1.11           O  
ATOM   3048  CB  LYS A 209      11.166  44.859 -21.497  1.00  1.11           C  
ATOM   3049  CG  LYS A 209      12.018  44.723 -20.263  1.00  1.11           C  
ATOM   3050  CD  LYS A 209      13.440  44.314 -20.594  1.00  1.11           C  
ATOM   3051  CE  LYS A 209      14.325  44.329 -19.341  1.00  1.11           C  
ATOM   3052  NZ  LYS A 209      14.728  45.733 -18.946  1.00  1.11           N  
ATOM   3053  H   LYS A 209       8.548  44.561 -19.589  1.00  1.11           H  
ATOM   3054  HA  LYS A 209       9.814  46.216 -20.575  1.00  1.11           H  
ATOM   3055 1HB  LYS A 209      11.158  43.901 -22.007  1.00  1.11           H  
ATOM   3056 2HB  LYS A 209      11.665  45.568 -22.159  1.00  1.11           H  
ATOM   3057 1HG  LYS A 209      12.023  45.658 -19.726  1.00  1.11           H  
ATOM   3058 2HG  LYS A 209      11.591  43.966 -19.626  1.00  1.11           H  
ATOM   3059 1HD  LYS A 209      13.444  43.315 -21.028  1.00  1.11           H  
ATOM   3060 2HD  LYS A 209      13.849  45.013 -21.325  1.00  1.11           H  
ATOM   3061 1HE  LYS A 209      13.770  43.885 -18.516  1.00  1.11           H  
ATOM   3062 2HE  LYS A 209      15.223  43.740 -19.522  1.00  1.11           H  
ATOM   3063 1HZ  LYS A 209      15.293  45.706 -18.114  1.00  1.11           H  
ATOM   3064 2HZ  LYS A 209      15.251  46.155 -19.691  1.00  1.11           H  
ATOM   3065 3HZ  LYS A 209      13.903  46.331 -18.755  1.00  1.11           H  
ATOM   3066  N   SER A 210       9.597  46.981 -22.982  1.00  1.30           N  
ATOM   3067  CA  SER A 210       9.126  47.618 -24.199  1.00  1.30           C  
ATOM   3068  C   SER A 210      10.241  48.453 -24.781  1.00  1.30           C  
ATOM   3069  O   SER A 210      11.322  48.558 -24.206  1.00  1.30           O  
ATOM   3070  CB  SER A 210       7.954  48.542 -23.950  1.00  1.30           C  
ATOM   3071  OG  SER A 210       8.352  49.733 -23.292  1.00  1.30           O  
ATOM   3072  H   SER A 210      10.335  47.434 -22.460  1.00  1.30           H  
ATOM   3073  HA  SER A 210       8.846  46.848 -24.920  1.00  1.30           H  
ATOM   3074 1HB  SER A 210       7.479  48.791 -24.895  1.00  1.30           H  
ATOM   3075 2HB  SER A 210       7.216  48.024 -23.343  1.00  1.30           H  
ATOM   3076  HG  SER A 210       8.598  49.477 -22.372  1.00  1.30           H  
ATOM   3077  N   LYS A 211       9.959  49.094 -25.903  1.00  1.43           N  
ATOM   3078  CA  LYS A 211      10.926  49.960 -26.557  1.00  1.43           C  
ATOM   3079  C   LYS A 211      10.926  51.370 -25.953  1.00  1.43           C  
ATOM   3080  O   LYS A 211      11.679  52.238 -26.398  1.00  1.43           O  
ATOM   3081  CB  LYS A 211      10.638  50.021 -28.055  1.00  1.43           C  
ATOM   3082  CG  LYS A 211      10.843  48.689 -28.784  1.00  1.43           C  
ATOM   3083  CD  LYS A 211      10.552  48.811 -30.278  1.00  1.43           C  
ATOM   3084  CE  LYS A 211      10.767  47.482 -31.000  1.00  1.43           C  
ATOM   3085  NZ  LYS A 211      10.464  47.585 -32.456  1.00  1.43           N  
ATOM   3086  H   LYS A 211       9.050  48.971 -26.326  1.00  1.43           H  
ATOM   3087  HA  LYS A 211      11.921  49.536 -26.413  1.00  1.43           H  
ATOM   3088 1HB  LYS A 211       9.607  50.340 -28.212  1.00  1.43           H  
ATOM   3089 2HB  LYS A 211      11.286  50.764 -28.518  1.00  1.43           H  
ATOM   3090 1HG  LYS A 211      11.875  48.360 -28.651  1.00  1.43           H  
ATOM   3091 2HG  LYS A 211      10.185  47.935 -28.355  1.00  1.43           H  
ATOM   3092 1HD  LYS A 211       9.519  49.129 -30.422  1.00  1.43           H  
ATOM   3093 2HD  LYS A 211      11.209  49.562 -30.718  1.00  1.43           H  
ATOM   3094 1HE  LYS A 211      11.803  47.172 -30.875  1.00  1.43           H  
ATOM   3095 2HE  LYS A 211      10.117  46.727 -30.557  1.00  1.43           H  
ATOM   3096 1HZ  LYS A 211      10.617  46.689 -32.897  1.00  1.43           H  
ATOM   3097 2HZ  LYS A 211       9.500  47.861 -32.582  1.00  1.43           H  
ATOM   3098 3HZ  LYS A 211      11.069  48.275 -32.878  1.00  1.43           H  
ATOM   3099  N   LYS A 212      10.047  51.612 -24.968  1.00  1.44           N  
ATOM   3100  CA  LYS A 212       9.948  52.915 -24.324  1.00  1.44           C  
ATOM   3101  C   LYS A 212      10.478  52.848 -22.887  1.00  1.44           C  
ATOM   3102  O   LYS A 212      11.024  53.823 -22.368  1.00  1.44           O  
ATOM   3103  CB  LYS A 212       8.497  53.397 -24.328  1.00  1.44           C  
ATOM   3104  CG  LYS A 212       7.875  53.544 -25.724  1.00  1.44           C  
ATOM   3105  CD  LYS A 212       8.591  54.599 -26.561  1.00  1.44           C  
ATOM   3106  CE  LYS A 212       7.906  54.796 -27.913  1.00  1.44           C  
ATOM   3107  NZ  LYS A 212       8.607  55.810 -28.753  1.00  1.44           N  
ATOM   3108  H   LYS A 212       9.449  50.869 -24.618  1.00  1.44           H  
ATOM   3109  HA  LYS A 212      10.560  53.629 -24.874  1.00  1.44           H  
ATOM   3110 1HB  LYS A 212       7.885  52.693 -23.762  1.00  1.44           H  
ATOM   3111 2HB  LYS A 212       8.434  54.362 -23.826  1.00  1.44           H  
ATOM   3112 1HG  LYS A 212       7.926  52.587 -26.244  1.00  1.44           H  
ATOM   3113 2HG  LYS A 212       6.828  53.824 -25.623  1.00  1.44           H  
ATOM   3114 1HD  LYS A 212       8.601  55.547 -26.023  1.00  1.44           H  
ATOM   3115 2HD  LYS A 212       9.624  54.286 -26.731  1.00  1.44           H  
ATOM   3116 1HE  LYS A 212       7.893  53.845 -28.445  1.00  1.44           H  
ATOM   3117 2HE  LYS A 212       6.879  55.123 -27.749  1.00  1.44           H  
ATOM   3118 1HZ  LYS A 212       8.126  55.908 -29.636  1.00  1.44           H  
ATOM   3119 2HZ  LYS A 212       8.615  56.699 -28.273  1.00  1.44           H  
ATOM   3120 3HZ  LYS A 212       9.558  55.508 -28.919  1.00  1.44           H  
ATOM   3121  N   GLY A 213      10.316  51.690 -22.246  1.00  1.32           N  
ATOM   3122  CA  GLY A 213      10.734  51.508 -20.854  1.00  1.32           C  
ATOM   3123  C   GLY A 213      10.184  50.217 -20.244  1.00  1.32           C  
ATOM   3124  O   GLY A 213       9.367  49.512 -20.846  1.00  1.32           O  
ATOM   3125  H   GLY A 213       9.860  50.930 -22.730  1.00  1.32           H  
ATOM   3126 1HA  GLY A 213      11.823  51.496 -20.805  1.00  1.32           H  
ATOM   3127 2HA  GLY A 213      10.400  52.360 -20.263  1.00  1.32           H  
ATOM   3128  N   ASP A 214      10.636  49.873 -19.043  1.00  1.13           N  
ATOM   3129  CA  ASP A 214      10.124  48.646 -18.443  1.00  1.13           C  
ATOM   3130  C   ASP A 214       8.624  48.695 -18.180  1.00  1.13           C  
ATOM   3131  O   ASP A 214       8.091  49.717 -17.740  1.00  1.13           O  
ATOM   3132  CB  ASP A 214      10.841  48.292 -17.144  1.00  1.13           C  
ATOM   3133  CG  ASP A 214      12.264  47.787 -17.361  1.00  1.13           C  
ATOM   3134  OD1 ASP A 214      12.634  47.562 -18.494  1.00  1.13           O  
ATOM   3135  OD2 ASP A 214      12.971  47.600 -16.409  1.00  1.13           O  
ATOM   3136  H   ASP A 214      11.304  50.453 -18.553  1.00  1.13           H  
ATOM   3137  HA  ASP A 214      10.310  47.837 -19.139  1.00  1.13           H  
ATOM   3138 1HB  ASP A 214      10.874  49.169 -16.494  1.00  1.13           H  
ATOM   3139 2HB  ASP A 214      10.271  47.519 -16.621  1.00  1.13           H  
ATOM   3140  N   LYS A 215       7.976  47.562 -18.415  1.00  0.94           N  
ATOM   3141  CA  LYS A 215       6.563  47.353 -18.137  1.00  0.94           C  
ATOM   3142  C   LYS A 215       6.413  46.009 -17.456  1.00  0.94           C  
ATOM   3143  O   LYS A 215       7.163  45.071 -17.773  1.00  0.94           O  
ATOM   3144  CB  LYS A 215       5.714  47.388 -19.409  1.00  0.94           C  
ATOM   3145  CG  LYS A 215       5.690  48.723 -20.144  1.00  0.94           C  
ATOM   3146  CD  LYS A 215       4.733  48.678 -21.327  1.00  0.94           C  
ATOM   3147  CE  LYS A 215       4.703  50.009 -22.068  1.00  0.94           C  
ATOM   3148  NZ  LYS A 215       3.744  49.987 -23.211  1.00  0.94           N  
ATOM   3149  H   LYS A 215       8.508  46.803 -18.800  1.00  0.94           H  
ATOM   3150  HA  LYS A 215       6.213  48.126 -17.452  1.00  0.94           H  
ATOM   3151 1HB  LYS A 215       6.100  46.663 -20.112  1.00  0.94           H  
ATOM   3152 2HB  LYS A 215       4.687  47.105 -19.172  1.00  0.94           H  
ATOM   3153 1HG  LYS A 215       5.393  49.518 -19.459  1.00  0.94           H  
ATOM   3154 2HG  LYS A 215       6.692  48.948 -20.520  1.00  0.94           H  
ATOM   3155 1HD  LYS A 215       5.048  47.892 -22.016  1.00  0.94           H  
ATOM   3156 2HD  LYS A 215       3.728  48.446 -20.974  1.00  0.94           H  
ATOM   3157 1HE  LYS A 215       4.411  50.796 -21.375  1.00  0.94           H  
ATOM   3158 2HE  LYS A 215       5.703  50.228 -22.448  1.00  0.94           H  
ATOM   3159 1HZ  LYS A 215       3.755  50.884 -23.675  1.00  0.94           H  
ATOM   3160 2HZ  LYS A 215       4.014  49.267 -23.866  1.00  0.94           H  
ATOM   3161 3HZ  LYS A 215       2.813  49.797 -22.868  1.00  0.94           H  
ATOM   3162  N   VAL A 216       5.434  45.913 -16.555  1.00  0.80           N  
ATOM   3163  CA  VAL A 216       5.162  44.678 -15.824  1.00  0.80           C  
ATOM   3164  C   VAL A 216       3.675  44.334 -15.812  1.00  0.80           C  
ATOM   3165  O   VAL A 216       2.828  45.224 -15.697  1.00  0.80           O  
ATOM   3166  CB  VAL A 216       5.657  44.841 -14.362  1.00  0.80           C  
ATOM   3167  CG1 VAL A 216       4.874  45.941 -13.689  1.00  0.80           C  
ATOM   3168  CG2 VAL A 216       5.529  43.528 -13.581  1.00  0.80           C  
ATOM   3169  H   VAL A 216       4.867  46.726 -16.361  1.00  0.80           H  
ATOM   3170  HA  VAL A 216       5.695  43.870 -16.307  1.00  0.80           H  
ATOM   3171  HB  VAL A 216       6.704  45.142 -14.380  1.00  0.80           H  
ATOM   3172 1HG1 VAL A 216       5.238  46.078 -12.670  1.00  0.80           H  
ATOM   3173 2HG1 VAL A 216       4.996  46.869 -14.246  1.00  0.80           H  
ATOM   3174 3HG1 VAL A 216       3.817  45.665 -13.663  1.00  0.80           H  
ATOM   3175 1HG2 VAL A 216       5.899  43.677 -12.572  1.00  0.80           H  
ATOM   3176 2HG2 VAL A 216       4.492  43.212 -13.534  1.00  0.80           H  
ATOM   3177 3HG2 VAL A 216       6.114  42.768 -14.060  1.00  0.80           H  
ATOM   3178  N   ILE A 217       3.373  43.042 -15.911  1.00  0.70           N  
ATOM   3179  CA  ILE A 217       2.007  42.543 -15.839  1.00  0.70           C  
ATOM   3180  C   ILE A 217       1.807  41.828 -14.507  1.00  0.70           C  
ATOM   3181  O   ILE A 217       2.591  40.946 -14.157  1.00  0.70           O  
ATOM   3182  CB  ILE A 217       1.740  41.554 -16.984  1.00  0.70           C  
ATOM   3183  CG1 ILE A 217       2.090  42.203 -18.305  1.00  0.70           C  
ATOM   3184  CG2 ILE A 217       0.270  41.109 -16.994  1.00  0.70           C  
ATOM   3185  CD1 ILE A 217       1.294  43.432 -18.611  1.00  0.70           C  
ATOM   3186  H   ILE A 217       4.140  42.384 -16.033  1.00  0.70           H  
ATOM   3187  HA  ILE A 217       1.312  43.379 -15.902  1.00  0.70           H  
ATOM   3188  HB  ILE A 217       2.383  40.685 -16.857  1.00  0.70           H  
ATOM   3189 1HG1 ILE A 217       3.132  42.485 -18.276  1.00  0.70           H  
ATOM   3190 2HG1 ILE A 217       1.944  41.480 -19.106  1.00  0.70           H  
ATOM   3191 1HG2 ILE A 217       0.104  40.402 -17.809  1.00  0.70           H  
ATOM   3192 2HG2 ILE A 217       0.011  40.637 -16.058  1.00  0.70           H  
ATOM   3193 3HG2 ILE A 217      -0.373  41.978 -17.139  1.00  0.70           H  
ATOM   3194 1HD1 ILE A 217       1.607  43.849 -19.562  1.00  0.70           H  
ATOM   3195 2HD1 ILE A 217       0.233  43.173 -18.664  1.00  0.70           H  
ATOM   3196 3HD1 ILE A 217       1.446  44.172 -17.830  1.00  0.70           H  
ATOM   3197  N   SER A 218       0.776  42.200 -13.750  1.00  0.64           N  
ATOM   3198  CA  SER A 218       0.558  41.572 -12.442  1.00  0.64           C  
ATOM   3199  C   SER A 218      -0.876  41.123 -12.187  1.00  0.64           C  
ATOM   3200  O   SER A 218      -1.201  40.691 -11.085  1.00  0.64           O  
ATOM   3201  CB  SER A 218       0.991  42.522 -11.346  1.00  0.64           C  
ATOM   3202  OG  SER A 218       0.242  43.701 -11.375  1.00  0.64           O  
ATOM   3203  H   SER A 218       0.161  42.935 -14.070  1.00  0.64           H  
ATOM   3204  HA  SER A 218       1.184  40.682 -12.385  1.00  0.64           H  
ATOM   3205 1HB  SER A 218       0.875  42.036 -10.378  1.00  0.64           H  
ATOM   3206 2HB  SER A 218       2.048  42.756 -11.470  1.00  0.64           H  
ATOM   3207  HG  SER A 218      -0.651  43.451 -11.137  1.00  0.64           H  
ATOM   3208  N   LYS A 219      -1.739  41.267 -13.183  1.00  0.61           N  
ATOM   3209  CA  LYS A 219      -3.147  40.892 -13.061  1.00  0.61           C  
ATOM   3210  C   LYS A 219      -3.528  40.045 -14.265  1.00  0.61           C  
ATOM   3211  O   LYS A 219      -2.898  40.154 -15.314  1.00  0.61           O  
ATOM   3212  CB  LYS A 219      -4.052  42.130 -12.976  1.00  0.61           C  
ATOM   3213  CG  LYS A 219      -3.772  43.100 -11.783  1.00  0.61           C  
ATOM   3214  CD  LYS A 219      -4.171  42.515 -10.413  1.00  0.61           C  
ATOM   3215  CE  LYS A 219      -3.906  43.523  -9.278  1.00  0.61           C  
ATOM   3216  NZ  LYS A 219      -4.275  42.988  -7.921  1.00  0.61           N  
ATOM   3217  H   LYS A 219      -1.404  41.626 -14.062  1.00  0.61           H  
ATOM   3218  HA  LYS A 219      -3.283  40.285 -12.164  1.00  0.61           H  
ATOM   3219 1HB  LYS A 219      -3.960  42.703 -13.899  1.00  0.61           H  
ATOM   3220 2HB  LYS A 219      -5.094  41.806 -12.904  1.00  0.61           H  
ATOM   3221 1HG  LYS A 219      -2.719  43.360 -11.762  1.00  0.61           H  
ATOM   3222 2HG  LYS A 219      -4.341  44.016 -11.938  1.00  0.61           H  
ATOM   3223 1HD  LYS A 219      -5.214  42.272 -10.418  1.00  0.61           H  
ATOM   3224 2HD  LYS A 219      -3.601  41.604 -10.215  1.00  0.61           H  
ATOM   3225 1HE  LYS A 219      -2.844  43.761  -9.278  1.00  0.61           H  
ATOM   3226 2HE  LYS A 219      -4.473  44.433  -9.463  1.00  0.61           H  
ATOM   3227 1HZ  LYS A 219      -4.063  43.663  -7.205  1.00  0.61           H  
ATOM   3228 2HZ  LYS A 219      -5.253  42.763  -7.862  1.00  0.61           H  
ATOM   3229 3HZ  LYS A 219      -3.747  42.137  -7.714  1.00  0.61           H  
ATOM   3230  N   ASP A 220      -4.551  39.210 -14.132  1.00  0.61           N  
ATOM   3231  CA  ASP A 220      -5.012  38.442 -15.289  1.00  0.61           C  
ATOM   3232  C   ASP A 220      -5.649  39.413 -16.298  1.00  0.61           C  
ATOM   3233  O   ASP A 220      -6.421  40.290 -15.905  1.00  0.61           O  
ATOM   3234  CB  ASP A 220      -6.016  37.361 -14.843  1.00  0.61           C  
ATOM   3235  CG  ASP A 220      -5.384  36.175 -14.037  1.00  0.61           C  
ATOM   3236  OD1 ASP A 220      -4.375  35.638 -14.449  1.00  0.61           O  
ATOM   3237  OD2 ASP A 220      -5.910  35.828 -13.010  1.00  0.61           O  
ATOM   3238  H   ASP A 220      -5.028  39.132 -13.246  1.00  0.61           H  
ATOM   3239  HA  ASP A 220      -4.156  37.964 -15.769  1.00  0.61           H  
ATOM   3240 1HB  ASP A 220      -6.801  37.819 -14.241  1.00  0.61           H  
ATOM   3241 2HB  ASP A 220      -6.487  36.938 -15.726  1.00  0.61           H  
ATOM   3242  N   GLU A 221      -5.335  39.249 -17.589  1.00  0.62           N  
ATOM   3243  CA  GLU A 221      -5.858  40.117 -18.653  1.00  0.62           C  
ATOM   3244  C   GLU A 221      -7.113  39.593 -19.335  1.00  0.62           C  
ATOM   3245  O   GLU A 221      -7.664  40.238 -20.223  1.00  0.62           O  
ATOM   3246  CB  GLU A 221      -4.794  40.358 -19.729  1.00  0.62           C  
ATOM   3247  CG  GLU A 221      -3.588  41.123 -19.258  1.00  0.62           C  
ATOM   3248  CD  GLU A 221      -2.560  41.417 -20.337  1.00  0.62           C  
ATOM   3249  OE1 GLU A 221      -2.565  40.838 -21.420  1.00  0.62           O  
ATOM   3250  OE2 GLU A 221      -1.772  42.290 -20.092  1.00  0.62           O  
ATOM   3251  H   GLU A 221      -4.696  38.498 -17.845  1.00  0.62           H  
ATOM   3252  HA  GLU A 221      -6.104  41.080 -18.203  1.00  0.62           H  
ATOM   3253 1HB  GLU A 221      -4.467  39.403 -20.117  1.00  0.62           H  
ATOM   3254 2HB  GLU A 221      -5.236  40.913 -20.555  1.00  0.62           H  
ATOM   3255 1HG  GLU A 221      -3.922  42.066 -18.827  1.00  0.62           H  
ATOM   3256 2HG  GLU A 221      -3.109  40.547 -18.460  1.00  0.62           H  
ATOM   3257  N   HIS A 222      -7.543  38.413 -18.953  1.00  0.63           N  
ATOM   3258  CA  HIS A 222      -8.718  37.809 -19.562  1.00  0.63           C  
ATOM   3259  C   HIS A 222     -10.078  38.255 -18.967  1.00  0.63           C  
ATOM   3260  O   HIS A 222     -10.938  38.682 -19.742  1.00  0.63           O  
ATOM   3261  CB  HIS A 222      -8.632  36.287 -19.560  1.00  0.63           C  
ATOM   3262  CG  HIS A 222      -9.785  35.617 -20.259  1.00  0.63           C  
ATOM   3263  ND1 HIS A 222      -9.916  35.528 -21.641  1.00  0.63           N  
ATOM   3264  CD2 HIS A 222     -10.862  35.041 -19.749  1.00  0.63           C  
ATOM   3265  CE1 HIS A 222     -11.049  34.888 -21.915  1.00  0.63           C  
ATOM   3266  NE2 HIS A 222     -11.627  34.586 -20.775  1.00  0.63           N  
ATOM   3267  H   HIS A 222      -7.035  37.929 -18.228  1.00  0.63           H  
ATOM   3268  HA  HIS A 222      -8.740  38.097 -20.609  1.00  0.63           H  
ATOM   3269 1HB  HIS A 222      -7.706  35.967 -20.029  1.00  0.63           H  
ATOM   3270 2HB  HIS A 222      -8.615  35.923 -18.553  1.00  0.63           H  
ATOM   3271  HD2 HIS A 222     -11.077  34.956 -18.727  1.00  0.63           H  
ATOM   3272  HE1 HIS A 222     -11.437  34.654 -22.905  1.00  0.63           H  
ATOM   3273  HE2 HIS A 222     -12.514  34.092 -20.601  1.00  0.63           H  
ATOM   3274  N   PRO A 223     -10.287  38.272 -17.620  1.00  0.65           N  
ATOM   3275  CA  PRO A 223     -11.581  38.461 -16.966  1.00  0.65           C  
ATOM   3276  C   PRO A 223     -12.294  39.697 -17.480  1.00  0.65           C  
ATOM   3277  O   PRO A 223     -11.682  40.759 -17.626  1.00  0.65           O  
ATOM   3278  CB  PRO A 223     -11.172  38.692 -15.502  1.00  0.65           C  
ATOM   3279  CG  PRO A 223      -9.882  37.954 -15.335  1.00  0.65           C  
ATOM   3280  CD  PRO A 223      -9.165  38.155 -16.646  1.00  0.65           C  
ATOM   3281  HA  PRO A 223     -12.202  37.559 -17.086  1.00  0.65           H  
ATOM   3282 1HB  PRO A 223     -11.073  39.768 -15.306  1.00  0.65           H  
ATOM   3283 2HB  PRO A 223     -11.958  38.313 -14.830  1.00  0.65           H  
ATOM   3284 1HG  PRO A 223      -9.320  38.386 -14.493  1.00  0.65           H  
ATOM   3285 2HG  PRO A 223     -10.045  36.912 -15.082  1.00  0.65           H  
ATOM   3286 1HD  PRO A 223      -8.593  39.091 -16.603  1.00  0.65           H  
ATOM   3287 2HD  PRO A 223      -8.553  37.277 -16.817  1.00  0.65           H  
ATOM   3288  N   ILE A 224     -13.602  39.582 -17.704  1.00  0.67           N  
ATOM   3289  CA  ILE A 224     -14.352  40.703 -18.240  1.00  0.67           C  
ATOM   3290  C   ILE A 224     -15.318  41.313 -17.233  1.00  0.67           C  
ATOM   3291  O   ILE A 224     -16.410  40.795 -16.985  1.00  0.67           O  
ATOM   3292  CB  ILE A 224     -15.143  40.243 -19.463  1.00  0.67           C  
ATOM   3293  CG1 ILE A 224     -14.204  39.663 -20.508  1.00  0.67           C  
ATOM   3294  CG2 ILE A 224     -15.923  41.410 -20.032  1.00  0.67           C  
ATOM   3295  CD1 ILE A 224     -14.921  39.007 -21.655  1.00  0.67           C  
ATOM   3296  H   ILE A 224     -14.065  38.697 -17.545  1.00  0.67           H  
ATOM   3297  HA  ILE A 224     -13.646  41.474 -18.550  1.00  0.67           H  
ATOM   3298  HB  ILE A 224     -15.830  39.449 -19.166  1.00  0.67           H  
ATOM   3299 1HG1 ILE A 224     -13.569  40.457 -20.894  1.00  0.67           H  
ATOM   3300 2HG1 ILE A 224     -13.568  38.910 -20.039  1.00  0.67           H  
ATOM   3301 1HG2 ILE A 224     -16.501  41.082 -20.894  1.00  0.67           H  
ATOM   3302 2HG2 ILE A 224     -16.587  41.793 -19.283  1.00  0.67           H  
ATOM   3303 3HG2 ILE A 224     -15.230  42.194 -20.335  1.00  0.67           H  
ATOM   3304 1HD1 ILE A 224     -14.190  38.609 -22.360  1.00  0.67           H  
ATOM   3305 2HD1 ILE A 224     -15.541  38.194 -21.276  1.00  0.67           H  
ATOM   3306 3HD1 ILE A 224     -15.550  39.738 -22.158  1.00  0.67           H  
ATOM   3307  N   ARG A 225     -14.934  42.469 -16.711  1.00  0.69           N  
ATOM   3308  CA  ARG A 225     -15.690  43.191 -15.689  1.00  0.69           C  
ATOM   3309  C   ARG A 225     -17.107  43.535 -16.115  1.00  0.69           C  
ATOM   3310  O   ARG A 225     -18.035  43.515 -15.309  1.00  0.69           O  
ATOM   3311  CB  ARG A 225     -14.961  44.458 -15.298  1.00  0.69           C  
ATOM   3312  CG  ARG A 225     -15.586  45.211 -14.148  1.00  0.69           C  
ATOM   3313  CD  ARG A 225     -14.802  46.414 -13.788  1.00  0.69           C  
ATOM   3314  NE  ARG A 225     -13.464  46.064 -13.356  1.00  0.69           N  
ATOM   3315  CZ  ARG A 225     -13.156  45.621 -12.121  1.00  0.69           C  
ATOM   3316  NH1 ARG A 225     -14.102  45.476 -11.223  1.00  0.69           N  
ATOM   3317  NH2 ARG A 225     -11.908  45.324 -11.807  1.00  0.69           N  
ATOM   3318  H   ARG A 225     -14.036  42.837 -16.998  1.00  0.69           H  
ATOM   3319  HA  ARG A 225     -15.764  42.568 -14.807  1.00  0.69           H  
ATOM   3320 1HB  ARG A 225     -13.937  44.214 -15.017  1.00  0.69           H  
ATOM   3321 2HB  ARG A 225     -14.917  45.134 -16.151  1.00  0.69           H  
ATOM   3322 1HG  ARG A 225     -16.591  45.527 -14.432  1.00  0.69           H  
ATOM   3323 2HG  ARG A 225     -15.643  44.564 -13.275  1.00  0.69           H  
ATOM   3324 1HD  ARG A 225     -14.723  47.071 -14.653  1.00  0.69           H  
ATOM   3325 2HD  ARG A 225     -15.297  46.942 -12.973  1.00  0.69           H  
ATOM   3326  HE  ARG A 225     -12.710  46.161 -14.024  1.00  0.69           H  
ATOM   3327 1HH1 ARG A 225     -15.056  45.693 -11.445  1.00  0.69           H  
ATOM   3328 2HH1 ARG A 225     -13.857  45.116 -10.280  1.00  0.69           H  
ATOM   3329 1HH2 ARG A 225     -11.173  45.427 -12.483  1.00  0.69           H  
ATOM   3330 2HH2 ARG A 225     -11.692  44.981 -10.848  1.00  0.69           H  
ATOM   3331  N   GLY A 226     -17.264  43.878 -17.387  1.00  0.69           N  
ATOM   3332  CA  GLY A 226     -18.548  44.303 -17.919  1.00  0.69           C  
ATOM   3333  C   GLY A 226     -19.455  43.163 -18.384  1.00  0.69           C  
ATOM   3334  O   GLY A 226     -20.515  43.421 -18.955  1.00  0.69           O  
ATOM   3335  H   GLY A 226     -16.463  43.850 -17.997  1.00  0.69           H  
ATOM   3336 1HA  GLY A 226     -19.069  44.884 -17.159  1.00  0.69           H  
ATOM   3337 2HA  GLY A 226     -18.373  44.980 -18.754  1.00  0.69           H  
ATOM   3338  N   ALA A 227     -19.047  41.906 -18.206  1.00  0.70           N  
ATOM   3339  CA  ALA A 227     -19.897  40.821 -18.680  1.00  0.70           C  
ATOM   3340  C   ALA A 227     -21.227  40.833 -17.941  1.00  0.70           C  
ATOM   3341  O   ALA A 227     -21.288  41.086 -16.735  1.00  0.70           O  
ATOM   3342  CB  ALA A 227     -19.219  39.472 -18.507  1.00  0.70           C  
ATOM   3343  H   ALA A 227     -18.169  41.690 -17.731  1.00  0.70           H  
ATOM   3344  HA  ALA A 227     -20.097  40.983 -19.739  1.00  0.70           H  
ATOM   3345 1HB  ALA A 227     -19.868  38.685 -18.885  1.00  0.70           H  
ATOM   3346 2HB  ALA A 227     -18.280  39.462 -19.056  1.00  0.70           H  
ATOM   3347 3HB  ALA A 227     -19.019  39.301 -17.451  1.00  0.70           H  
ATOM   3348  N   SER A 228     -22.286  40.502 -18.662  1.00  0.69           N  
ATOM   3349  CA  SER A 228     -23.619  40.394 -18.087  1.00  0.69           C  
ATOM   3350  C   SER A 228     -24.399  39.394 -18.892  1.00  0.69           C  
ATOM   3351  O   SER A 228     -24.133  39.232 -20.082  1.00  0.69           O  
ATOM   3352  CB  SER A 228     -24.351  41.733 -18.140  1.00  0.69           C  
ATOM   3353  OG  SER A 228     -24.677  42.133 -19.489  1.00  0.69           O  
ATOM   3354  H   SER A 228     -22.154  40.323 -19.644  1.00  0.69           H  
ATOM   3355  HA  SER A 228     -23.543  40.045 -17.056  1.00  0.69           H  
ATOM   3356 1HB  SER A 228     -25.263  41.671 -17.550  1.00  0.69           H  
ATOM   3357 2HB  SER A 228     -23.720  42.497 -17.681  1.00  0.69           H  
ATOM   3358  HG  SER A 228     -25.005  43.046 -19.408  1.00  0.69           H  
ATOM   3359  N   LEU A 229     -25.434  38.807 -18.305  1.00  0.69           N  
ATOM   3360  CA  LEU A 229     -26.225  37.847 -19.059  1.00  0.69           C  
ATOM   3361  C   LEU A 229     -26.907  38.487 -20.256  1.00  0.69           C  
ATOM   3362  O   LEU A 229     -27.036  37.863 -21.309  1.00  0.69           O  
ATOM   3363  CB  LEU A 229     -27.249  37.171 -18.147  1.00  0.69           C  
ATOM   3364  CG  LEU A 229     -26.624  36.248 -17.105  1.00  0.69           C  
ATOM   3365  CD1 LEU A 229     -27.680  35.701 -16.169  1.00  0.69           C  
ATOM   3366  CD2 LEU A 229     -25.900  35.138 -17.822  1.00  0.69           C  
ATOM   3367  H   LEU A 229     -25.638  38.989 -17.333  1.00  0.69           H  
ATOM   3368  HA  LEU A 229     -25.552  37.074 -19.427  1.00  0.69           H  
ATOM   3369 1HB  LEU A 229     -27.825  37.936 -17.630  1.00  0.69           H  
ATOM   3370 2HB  LEU A 229     -27.928  36.579 -18.762  1.00  0.69           H  
ATOM   3371  HG  LEU A 229     -25.930  36.809 -16.510  1.00  0.69           H  
ATOM   3372 1HD1 LEU A 229     -27.205  35.054 -15.430  1.00  0.69           H  
ATOM   3373 2HD1 LEU A 229     -28.181  36.526 -15.662  1.00  0.69           H  
ATOM   3374 3HD1 LEU A 229     -28.409  35.127 -16.740  1.00  0.69           H  
ATOM   3375 1HD2 LEU A 229     -25.438  34.496 -17.101  1.00  0.69           H  
ATOM   3376 2HD2 LEU A 229     -26.614  34.569 -18.413  1.00  0.69           H  
ATOM   3377 3HD2 LEU A 229     -25.134  35.556 -18.476  1.00  0.69           H  
ATOM   3378  N   GLU A 230     -27.332  39.739 -20.115  1.00  0.69           N  
ATOM   3379  CA  GLU A 230     -27.983  40.413 -21.226  1.00  0.69           C  
ATOM   3380  C   GLU A 230     -27.029  40.568 -22.408  1.00  0.69           C  
ATOM   3381  O   GLU A 230     -27.429  40.404 -23.559  1.00  0.69           O  
ATOM   3382  CB  GLU A 230     -28.508  41.783 -20.797  1.00  0.69           C  
ATOM   3383  CG  GLU A 230     -29.693  41.732 -19.831  1.00  0.69           C  
ATOM   3384  CD  GLU A 230     -30.161  43.100 -19.382  1.00  0.69           C  
ATOM   3385  OE1 GLU A 230     -29.507  44.067 -19.695  1.00  0.69           O  
ATOM   3386  OE2 GLU A 230     -31.176  43.172 -18.728  1.00  0.69           O  
ATOM   3387  H   GLU A 230     -27.198  40.219 -19.237  1.00  0.69           H  
ATOM   3388  HA  GLU A 230     -28.826  39.802 -21.551  1.00  0.69           H  
ATOM   3389 1HB  GLU A 230     -27.703  42.340 -20.314  1.00  0.69           H  
ATOM   3390 2HB  GLU A 230     -28.812  42.347 -21.679  1.00  0.69           H  
ATOM   3391 1HG  GLU A 230     -30.521  41.219 -20.320  1.00  0.69           H  
ATOM   3392 2HG  GLU A 230     -29.405  41.146 -18.959  1.00  0.69           H  
ATOM   3393  N   THR A 231     -25.751  40.861 -22.128  1.00  0.69           N  
ATOM   3394  CA  THR A 231     -24.784  41.016 -23.210  1.00  0.69           C  
ATOM   3395  C   THR A 231     -24.462  39.673 -23.850  1.00  0.69           C  
ATOM   3396  O   THR A 231     -24.452  39.516 -25.071  1.00  0.69           O  
ATOM   3397  CB  THR A 231     -23.451  41.587 -22.684  1.00  0.69           C  
ATOM   3398  OG1 THR A 231     -23.673  42.859 -22.072  1.00  0.69           O  
ATOM   3399  CG2 THR A 231     -22.464  41.737 -23.825  1.00  0.69           C  
ATOM   3400  H   THR A 231     -25.447  41.012 -21.162  1.00  0.69           H  
ATOM   3401  HA  THR A 231     -25.200  41.676 -23.968  1.00  0.69           H  
ATOM   3402  HB  THR A 231     -23.035  40.908 -21.939  1.00  0.69           H  
ATOM   3403  HG1 THR A 231     -23.995  42.702 -21.162  1.00  0.69           H  
ATOM   3404 1HG2 THR A 231     -21.527  42.135 -23.438  1.00  0.69           H  
ATOM   3405 2HG2 THR A 231     -22.287  40.763 -24.281  1.00  0.69           H  
ATOM   3406 3HG2 THR A 231     -22.871  42.419 -24.570  1.00  0.69           H  
ATOM   3407  N   MET A 232     -24.194  38.694 -23.002  1.00  0.69           N  
ATOM   3408  CA  MET A 232     -23.775  37.362 -23.402  1.00  0.69           C  
ATOM   3409  C   MET A 232     -24.814  36.667 -24.259  1.00  0.69           C  
ATOM   3410  O   MET A 232     -24.491  36.055 -25.277  1.00  0.69           O  
ATOM   3411  CB  MET A 232     -23.475  36.595 -22.139  1.00  0.69           C  
ATOM   3412  CG  MET A 232     -22.239  37.118 -21.420  1.00  0.69           C  
ATOM   3413  SD  MET A 232     -22.085  36.444 -19.815  1.00  0.69           S  
ATOM   3414  CE  MET A 232     -21.805  34.780 -20.220  1.00  0.69           C  
ATOM   3415  H   MET A 232     -24.262  38.891 -22.002  1.00  0.69           H  
ATOM   3416  HA  MET A 232     -22.862  37.454 -23.993  1.00  0.69           H  
ATOM   3417 1HB  MET A 232     -24.324  36.668 -21.462  1.00  0.69           H  
ATOM   3418 2HB  MET A 232     -23.330  35.535 -22.372  1.00  0.69           H  
ATOM   3419 1HG  MET A 232     -21.358  36.872 -21.983  1.00  0.69           H  
ATOM   3420 2HG  MET A 232     -22.292  38.199 -21.341  1.00  0.69           H  
ATOM   3421 1HE  MET A 232     -21.719  34.243 -19.316  1.00  0.69           H  
ATOM   3422 2HE  MET A 232     -22.649  34.388 -20.795  1.00  0.69           H  
ATOM   3423 3HE  MET A 232     -20.887  34.678 -20.799  1.00  0.69           H  
ATOM   3424  N   ALA A 233     -26.077  36.841 -23.895  1.00  0.69           N  
ATOM   3425  CA  ALA A 233     -27.203  36.249 -24.594  1.00  0.69           C  
ATOM   3426  C   ALA A 233     -27.296  36.698 -26.055  1.00  0.69           C  
ATOM   3427  O   ALA A 233     -27.959  36.048 -26.864  1.00  0.69           O  
ATOM   3428  CB  ALA A 233     -28.486  36.607 -23.873  1.00  0.69           C  
ATOM   3429  H   ALA A 233     -26.285  37.364 -23.047  1.00  0.69           H  
ATOM   3430  HA  ALA A 233     -27.073  35.165 -24.578  1.00  0.69           H  
ATOM   3431 1HB  ALA A 233     -29.328  36.138 -24.372  1.00  0.69           H  
ATOM   3432 2HB  ALA A 233     -28.425  36.255 -22.843  1.00  0.69           H  
ATOM   3433 3HB  ALA A 233     -28.608  37.693 -23.882  1.00  0.69           H  
ATOM   3434  N   LYS A 234     -26.697  37.845 -26.387  1.00  0.68           N  
ATOM   3435  CA  LYS A 234     -26.759  38.395 -27.731  1.00  0.68           C  
ATOM   3436  C   LYS A 234     -25.629  37.901 -28.633  1.00  0.68           C  
ATOM   3437  O   LYS A 234     -25.599  38.222 -29.822  1.00  0.68           O  
ATOM   3438  CB  LYS A 234     -26.709  39.914 -27.645  1.00  0.68           C  
ATOM   3439  CG  LYS A 234     -27.903  40.526 -26.944  1.00  0.68           C  
ATOM   3440  CD  LYS A 234     -27.763  42.032 -26.830  1.00  0.68           C  
ATOM   3441  CE  LYS A 234     -28.942  42.641 -26.094  1.00  0.68           C  
ATOM   3442  NZ  LYS A 234     -28.807  44.116 -25.957  1.00  0.68           N  
ATOM   3443  H   LYS A 234     -26.131  38.350 -25.705  1.00  0.68           H  
ATOM   3444  HA  LYS A 234     -27.705  38.094 -28.180  1.00  0.68           H  
ATOM   3445 1HB  LYS A 234     -25.811  40.216 -27.106  1.00  0.68           H  
ATOM   3446 2HB  LYS A 234     -26.648  40.334 -28.646  1.00  0.68           H  
ATOM   3447 1HG  LYS A 234     -28.810  40.290 -27.496  1.00  0.68           H  
ATOM   3448 2HG  LYS A 234     -27.986  40.097 -25.949  1.00  0.68           H  
ATOM   3449 1HD  LYS A 234     -26.849  42.259 -26.275  1.00  0.68           H  
ATOM   3450 2HD  LYS A 234     -27.688  42.472 -27.821  1.00  0.68           H  
ATOM   3451 1HE  LYS A 234     -29.858  42.417 -26.638  1.00  0.68           H  
ATOM   3452 2HE  LYS A 234     -29.005  42.197 -25.097  1.00  0.68           H  
ATOM   3453 1HZ  LYS A 234     -29.605  44.480 -25.460  1.00  0.68           H  
ATOM   3454 2HZ  LYS A 234     -27.964  44.328 -25.442  1.00  0.68           H  
ATOM   3455 3HZ  LYS A 234     -28.757  44.539 -26.873  1.00  0.68           H  
ATOM   3456  N   LEU A 235     -24.678  37.160 -28.066  1.00  0.67           N  
ATOM   3457  CA  LEU A 235     -23.517  36.695 -28.812  1.00  0.67           C  
ATOM   3458  C   LEU A 235     -23.830  35.376 -29.556  1.00  0.67           C  
ATOM   3459  O   LEU A 235     -24.250  34.411 -28.919  1.00  0.67           O  
ATOM   3460  CB  LEU A 235     -22.370  36.473 -27.822  1.00  0.67           C  
ATOM   3461  CG  LEU A 235     -21.041  36.026 -28.388  1.00  0.67           C  
ATOM   3462  CD1 LEU A 235     -20.442  37.116 -29.246  1.00  0.67           C  
ATOM   3463  CD2 LEU A 235     -20.129  35.707 -27.256  1.00  0.67           C  
ATOM   3464  H   LEU A 235     -24.755  36.900 -27.082  1.00  0.67           H  
ATOM   3465  HA  LEU A 235     -23.216  37.480 -29.490  1.00  0.67           H  
ATOM   3466 1HB  LEU A 235     -22.206  37.402 -27.274  1.00  0.67           H  
ATOM   3467 2HB  LEU A 235     -22.687  35.716 -27.102  1.00  0.67           H  
ATOM   3468  HG  LEU A 235     -21.193  35.144 -29.014  1.00  0.67           H  
ATOM   3469 1HD1 LEU A 235     -19.488  36.775 -29.647  1.00  0.67           H  
ATOM   3470 2HD1 LEU A 235     -21.101  37.356 -30.050  1.00  0.67           H  
ATOM   3471 3HD1 LEU A 235     -20.284  38.006 -28.638  1.00  0.67           H  
ATOM   3472 1HD2 LEU A 235     -19.191  35.381 -27.651  1.00  0.67           H  
ATOM   3473 2HD2 LEU A 235     -19.986  36.602 -26.654  1.00  0.67           H  
ATOM   3474 3HD2 LEU A 235     -20.568  34.930 -26.648  1.00  0.67           H  
ATOM   3475  N   PRO A 236     -23.683  35.299 -30.897  1.00  0.67           N  
ATOM   3476  CA  PRO A 236     -23.905  34.100 -31.685  1.00  0.67           C  
ATOM   3477  C   PRO A 236     -22.958  32.971 -31.257  1.00  0.67           C  
ATOM   3478  O   PRO A 236     -21.863  33.251 -30.770  1.00  0.67           O  
ATOM   3479  CB  PRO A 236     -23.579  34.559 -33.112  1.00  0.67           C  
ATOM   3480  CG  PRO A 236     -23.797  36.048 -33.096  1.00  0.67           C  
ATOM   3481  CD  PRO A 236     -23.378  36.491 -31.720  1.00  0.67           C  
ATOM   3482  HA  PRO A 236     -24.960  33.846 -31.596  1.00  0.67           H  
ATOM   3483 1HB  PRO A 236     -22.545  34.272 -33.368  1.00  0.67           H  
ATOM   3484 2HB  PRO A 236     -24.235  34.043 -33.828  1.00  0.67           H  
ATOM   3485 1HG  PRO A 236     -23.206  36.527 -33.891  1.00  0.67           H  
ATOM   3486 2HG  PRO A 236     -24.852  36.277 -33.305  1.00  0.67           H  
ATOM   3487 1HD  PRO A 236     -22.315  36.710 -31.724  1.00  0.67           H  
ATOM   3488 2HD  PRO A 236     -23.999  37.353 -31.460  1.00  0.67           H  
ATOM   3489  N   PRO A 237     -23.339  31.696 -31.459  1.00  0.68           N  
ATOM   3490  CA  PRO A 237     -22.520  30.517 -31.236  1.00  0.68           C  
ATOM   3491  C   PRO A 237     -21.218  30.615 -32.002  1.00  0.68           C  
ATOM   3492  O   PRO A 237     -21.179  31.095 -33.136  1.00  0.68           O  
ATOM   3493  CB  PRO A 237     -23.407  29.397 -31.772  1.00  0.68           C  
ATOM   3494  CG  PRO A 237     -24.806  29.923 -31.585  1.00  0.68           C  
ATOM   3495  CD  PRO A 237     -24.720  31.393 -31.858  1.00  0.68           C  
ATOM   3496  HA  PRO A 237     -22.327  30.364 -30.176  1.00  0.68           H  
ATOM   3497 1HB  PRO A 237     -23.145  29.174 -32.820  1.00  0.68           H  
ATOM   3498 2HB  PRO A 237     -23.216  28.476 -31.194  1.00  0.68           H  
ATOM   3499 1HG  PRO A 237     -25.500  29.423 -32.250  1.00  0.68           H  
ATOM   3500 2HG  PRO A 237     -25.146  29.716 -30.560  1.00  0.68           H  
ATOM   3501 1HD  PRO A 237     -24.894  31.629 -32.917  1.00  0.68           H  
ATOM   3502 2HD  PRO A 237     -25.448  31.860 -31.183  1.00  0.68           H  
ATOM   3503  N   ALA A 238     -20.149  30.169 -31.358  1.00  0.70           N  
ATOM   3504  CA  ALA A 238     -18.808  30.167 -31.920  1.00  0.70           C  
ATOM   3505  C   ALA A 238     -18.570  28.936 -32.783  1.00  0.70           C  
ATOM   3506  O   ALA A 238     -17.620  28.894 -33.566  1.00  0.70           O  
ATOM   3507  CB  ALA A 238     -17.786  30.233 -30.800  1.00  0.70           C  
ATOM   3508  H   ALA A 238     -20.285  29.778 -30.432  1.00  0.70           H  
ATOM   3509  HA  ALA A 238     -18.700  31.044 -32.557  1.00  0.70           H  
ATOM   3510 1HB  ALA A 238     -16.782  30.246 -31.220  1.00  0.70           H  
ATOM   3511 2HB  ALA A 238     -17.947  31.133 -30.220  1.00  0.70           H  
ATOM   3512 3HB  ALA A 238     -17.905  29.378 -30.161  1.00  0.70           H  
ATOM   3513  N   PHE A 239     -19.426  27.926 -32.625  1.00  0.73           N  
ATOM   3514  CA  PHE A 239     -19.249  26.673 -33.349  1.00  0.73           C  
ATOM   3515  C   PHE A 239     -20.546  26.240 -34.024  1.00  0.73           C  
ATOM   3516  O   PHE A 239     -21.638  26.459 -33.502  1.00  0.73           O  
ATOM   3517  CB  PHE A 239     -18.750  25.591 -32.386  1.00  0.73           C  
ATOM   3518  CG  PHE A 239     -17.453  25.993 -31.745  1.00  0.73           C  
ATOM   3519  CD1 PHE A 239     -17.460  26.647 -30.532  1.00  0.73           C  
ATOM   3520  CD2 PHE A 239     -16.245  25.785 -32.372  1.00  0.73           C  
ATOM   3521  CE1 PHE A 239     -16.285  27.089 -29.948  1.00  0.73           C  
ATOM   3522  CE2 PHE A 239     -15.075  26.223 -31.798  1.00  0.73           C  
ATOM   3523  CZ  PHE A 239     -15.094  26.879 -30.586  1.00  0.73           C  
ATOM   3524  H   PHE A 239     -20.195  28.036 -31.980  1.00  0.73           H  
ATOM   3525  HA  PHE A 239     -18.499  26.821 -34.125  1.00  0.73           H  
ATOM   3526 1HB  PHE A 239     -19.487  25.416 -31.600  1.00  0.73           H  
ATOM   3527 2HB  PHE A 239     -18.601  24.656 -32.919  1.00  0.73           H  
ATOM   3528  HD1 PHE A 239     -18.414  26.825 -30.044  1.00  0.73           H  
ATOM   3529  HD2 PHE A 239     -16.224  25.283 -33.338  1.00  0.73           H  
ATOM   3530  HE1 PHE A 239     -16.308  27.610 -28.992  1.00  0.73           H  
ATOM   3531  HE2 PHE A 239     -14.131  26.063 -32.308  1.00  0.73           H  
ATOM   3532  HZ  PHE A 239     -14.163  27.227 -30.140  1.00  0.73           H  
ATOM   3533  N   LYS A 240     -20.416  25.565 -35.161  1.00  0.74           N  
ATOM   3534  CA  LYS A 240     -21.571  25.073 -35.911  1.00  0.74           C  
ATOM   3535  C   LYS A 240     -22.583  26.207 -36.118  1.00  0.74           C  
ATOM   3536  O   LYS A 240     -22.210  27.281 -36.589  1.00  0.74           O  
ATOM   3537  CB  LYS A 240     -22.209  23.868 -35.204  1.00  0.74           C  
ATOM   3538  CG  LYS A 240     -21.264  22.671 -35.021  1.00  0.74           C  
ATOM   3539  CD  LYS A 240     -22.023  21.441 -34.523  1.00  0.74           C  
ATOM   3540  CE  LYS A 240     -21.117  20.222 -34.423  1.00  0.74           C  
ATOM   3541  NZ  LYS A 240     -21.868  18.995 -34.001  1.00  0.74           N  
ATOM   3542  H   LYS A 240     -19.491  25.408 -35.533  1.00  0.74           H  
ATOM   3543  HA  LYS A 240     -21.234  24.749 -36.896  1.00  0.74           H  
ATOM   3544 1HB  LYS A 240     -22.584  24.160 -34.219  1.00  0.74           H  
ATOM   3545 2HB  LYS A 240     -23.054  23.508 -35.789  1.00  0.74           H  
ATOM   3546 1HG  LYS A 240     -20.783  22.436 -35.971  1.00  0.74           H  
ATOM   3547 2HG  LYS A 240     -20.491  22.923 -34.294  1.00  0.74           H  
ATOM   3548 1HD  LYS A 240     -22.440  21.649 -33.535  1.00  0.74           H  
ATOM   3549 2HD  LYS A 240     -22.845  21.220 -35.204  1.00  0.74           H  
ATOM   3550 1HE  LYS A 240     -20.664  20.040 -35.395  1.00  0.74           H  
ATOM   3551 2HE  LYS A 240     -20.326  20.420 -33.694  1.00  0.74           H  
ATOM   3552 1HZ  LYS A 240     -21.223  18.214 -33.960  1.00  0.74           H  
ATOM   3553 2HZ  LYS A 240     -22.288  19.136 -33.086  1.00  0.74           H  
ATOM   3554 3HZ  LYS A 240     -22.594  18.794 -34.674  1.00  0.74           H  
ATOM   3555  N   LYS A 241     -23.856  25.971 -35.793  1.00  0.74           N  
ATOM   3556  CA  LYS A 241     -24.875  27.010 -35.924  1.00  0.74           C  
ATOM   3557  C   LYS A 241     -26.063  26.729 -35.007  1.00  0.74           C  
ATOM   3558  O   LYS A 241     -26.564  25.607 -34.962  1.00  0.74           O  
ATOM   3559  CB  LYS A 241     -25.343  27.129 -37.381  1.00  0.74           C  
ATOM   3560  CG  LYS A 241     -26.326  28.268 -37.648  1.00  0.74           C  
ATOM   3561  CD  LYS A 241     -26.647  28.388 -39.137  1.00  0.74           C  
ATOM   3562  CE  LYS A 241     -27.630  29.521 -39.404  1.00  0.74           C  
ATOM   3563  NZ  LYS A 241     -27.950  29.648 -40.854  1.00  0.74           N  
ATOM   3564  H   LYS A 241     -24.120  25.074 -35.424  1.00  0.74           H  
ATOM   3565  HA  LYS A 241     -24.435  27.962 -35.620  1.00  0.74           H  
ATOM   3566 1HB  LYS A 241     -24.479  27.280 -38.030  1.00  0.74           H  
ATOM   3567 2HB  LYS A 241     -25.822  26.199 -37.684  1.00  0.74           H  
ATOM   3568 1HG  LYS A 241     -27.252  28.086 -37.102  1.00  0.74           H  
ATOM   3569 2HG  LYS A 241     -25.897  29.206 -37.299  1.00  0.74           H  
ATOM   3570 1HD  LYS A 241     -25.726  28.578 -39.692  1.00  0.74           H  
ATOM   3571 2HD  LYS A 241     -27.078  27.452 -39.491  1.00  0.74           H  
ATOM   3572 1HE  LYS A 241     -28.551  29.330 -38.854  1.00  0.74           H  
ATOM   3573 2HE  LYS A 241     -27.198  30.458 -39.055  1.00  0.74           H  
ATOM   3574 1HZ  LYS A 241     -28.603  30.407 -40.989  1.00  0.74           H  
ATOM   3575 2HZ  LYS A 241     -27.103  29.836 -41.371  1.00  0.74           H  
ATOM   3576 3HZ  LYS A 241     -28.362  28.788 -41.185  1.00  0.74           H  
ATOM   3577  N   GLY A 242     -26.523  27.748 -34.278  1.00  0.73           N  
ATOM   3578  CA  GLY A 242     -27.704  27.604 -33.416  1.00  0.73           C  
ATOM   3579  C   GLY A 242     -27.430  26.861 -32.103  1.00  0.73           C  
ATOM   3580  O   GLY A 242     -28.361  26.405 -31.438  1.00  0.73           O  
ATOM   3581  H   GLY A 242     -26.059  28.643 -34.343  1.00  0.73           H  
ATOM   3582 1HA  GLY A 242     -28.100  28.594 -33.191  1.00  0.73           H  
ATOM   3583 2HA  GLY A 242     -28.483  27.079 -33.967  1.00  0.73           H  
ATOM   3584  N   GLY A 243     -26.156  26.753 -31.740  1.00  0.70           N  
ATOM   3585  CA  GLY A 243     -25.716  26.027 -30.555  1.00  0.70           C  
ATOM   3586  C   GLY A 243     -25.665  26.854 -29.275  1.00  0.70           C  
ATOM   3587  O   GLY A 243     -26.338  27.889 -29.150  1.00  0.70           O  
ATOM   3588  H   GLY A 243     -25.456  27.163 -32.336  1.00  0.70           H  
ATOM   3589 1HA  GLY A 243     -26.363  25.163 -30.400  1.00  0.70           H  
ATOM   3590 2HA  GLY A 243     -24.722  25.632 -30.754  1.00  0.70           H  
ATOM   3591  N   VAL A 244     -24.889  26.369 -28.300  1.00  0.67           N  
ATOM   3592  CA  VAL A 244     -24.826  27.018 -27.005  1.00  0.67           C  
ATOM   3593  C   VAL A 244     -23.429  27.533 -26.702  1.00  0.67           C  
ATOM   3594  O   VAL A 244     -23.246  28.437 -25.877  1.00  0.67           O  
ATOM   3595  CB  VAL A 244     -25.222  26.033 -25.901  1.00  0.67           C  
ATOM   3596  CG1 VAL A 244     -26.619  25.527 -26.146  1.00  0.67           C  
ATOM   3597  CG2 VAL A 244     -24.247  24.918 -25.770  1.00  0.67           C  
ATOM   3598  H   VAL A 244     -24.336  25.529 -28.471  1.00  0.67           H  
ATOM   3599  HA  VAL A 244     -25.518  27.856 -27.000  1.00  0.67           H  
ATOM   3600  HB  VAL A 244     -25.231  26.565 -24.969  1.00  0.67           H  
ATOM   3601 1HG1 VAL A 244     -26.906  24.865 -25.333  1.00  0.67           H  
ATOM   3602 2HG1 VAL A 244     -27.305  26.351 -26.204  1.00  0.67           H  
ATOM   3603 3HG1 VAL A 244     -26.641  24.974 -27.087  1.00  0.67           H  
ATOM   3604 1HG2 VAL A 244     -24.578  24.310 -24.955  1.00  0.67           H  
ATOM   3605 2HG2 VAL A 244     -24.214  24.338 -26.690  1.00  0.67           H  
ATOM   3606 3HG2 VAL A 244     -23.262  25.297 -25.543  1.00  0.67           H  
ATOM   3607  N   VAL A 245     -22.431  26.977 -27.382  1.00  0.64           N  
ATOM   3608  CA  VAL A 245     -21.082  27.437 -27.100  1.00  0.64           C  
ATOM   3609  C   VAL A 245     -20.780  28.691 -27.901  1.00  0.64           C  
ATOM   3610  O   VAL A 245     -20.767  28.658 -29.132  1.00  0.64           O  
ATOM   3611  CB  VAL A 245     -20.044  26.360 -27.450  1.00  0.64           C  
ATOM   3612  CG1 VAL A 245     -18.644  26.891 -27.187  1.00  0.64           C  
ATOM   3613  CG2 VAL A 245     -20.308  25.086 -26.647  1.00  0.64           C  
ATOM   3614  H   VAL A 245     -22.619  26.210 -28.038  1.00  0.64           H  
ATOM   3615  HA  VAL A 245     -21.004  27.668 -26.037  1.00  0.64           H  
ATOM   3616  HB  VAL A 245     -20.120  26.128 -28.514  1.00  0.64           H  
ATOM   3617 1HG1 VAL A 245     -17.914  26.126 -27.458  1.00  0.64           H  
ATOM   3618 2HG1 VAL A 245     -18.474  27.789 -27.778  1.00  0.64           H  
ATOM   3619 3HG1 VAL A 245     -18.552  27.135 -26.131  1.00  0.64           H  
ATOM   3620 1HG2 VAL A 245     -19.581  24.344 -26.931  1.00  0.64           H  
ATOM   3621 2HG2 VAL A 245     -20.230  25.293 -25.580  1.00  0.64           H  
ATOM   3622 3HG2 VAL A 245     -21.308  24.713 -26.877  1.00  0.64           H  
ATOM   3623  N   THR A 246     -20.517  29.775 -27.186  1.00  0.62           N  
ATOM   3624  CA  THR A 246     -20.237  31.096 -27.740  1.00  0.62           C  
ATOM   3625  C   THR A 246     -18.891  31.493 -27.169  1.00  0.62           C  
ATOM   3626  O   THR A 246     -18.473  30.902 -26.179  1.00  0.62           O  
ATOM   3627  CB  THR A 246     -21.274  32.135 -27.278  1.00  0.62           C  
ATOM   3628  OG1 THR A 246     -21.098  32.343 -25.872  1.00  0.62           O  
ATOM   3629  CG2 THR A 246     -22.710  31.693 -27.507  1.00  0.62           C  
ATOM   3630  H   THR A 246     -20.552  29.673 -26.184  1.00  0.62           H  
ATOM   3631  HA  THR A 246     -20.182  31.064 -28.822  1.00  0.62           H  
ATOM   3632  HB  THR A 246     -21.120  33.054 -27.813  1.00  0.62           H  
ATOM   3633  HG1 THR A 246     -21.907  32.733 -25.507  1.00  0.62           H  
ATOM   3634 1HG2 THR A 246     -23.382  32.474 -27.142  1.00  0.62           H  
ATOM   3635 2HG2 THR A 246     -22.894  31.550 -28.537  1.00  0.62           H  
ATOM   3636 3HG2 THR A 246     -22.908  30.769 -26.970  1.00  0.62           H  
ATOM   3637  N   ALA A 247     -18.248  32.537 -27.684  1.00  0.62           N  
ATOM   3638  CA  ALA A 247     -16.960  32.940 -27.113  1.00  0.62           C  
ATOM   3639  C   ALA A 247     -17.074  33.297 -25.627  1.00  0.62           C  
ATOM   3640  O   ALA A 247     -16.175  33.020 -24.841  1.00  0.62           O  
ATOM   3641  CB  ALA A 247     -16.389  34.121 -27.880  1.00  0.62           C  
ATOM   3642  H   ALA A 247     -18.629  33.026 -28.481  1.00  0.62           H  
ATOM   3643  HA  ALA A 247     -16.277  32.095 -27.204  1.00  0.62           H  
ATOM   3644 1HB  ALA A 247     -15.415  34.379 -27.464  1.00  0.62           H  
ATOM   3645 2HB  ALA A 247     -16.275  33.852 -28.930  1.00  0.62           H  
ATOM   3646 3HB  ALA A 247     -17.038  34.974 -27.799  1.00  0.62           H  
ATOM   3647  N   ALA A 248     -18.186  33.902 -25.230  1.00  0.62           N  
ATOM   3648  CA  ALA A 248     -18.376  34.328 -23.846  1.00  0.62           C  
ATOM   3649  C   ALA A 248     -18.551  33.161 -22.890  1.00  0.62           C  
ATOM   3650  O   ALA A 248     -18.421  33.335 -21.674  1.00  0.62           O  
ATOM   3651  CB  ALA A 248     -19.585  35.225 -23.728  1.00  0.62           C  
ATOM   3652  H   ALA A 248     -18.914  34.077 -25.904  1.00  0.62           H  
ATOM   3653  HA  ALA A 248     -17.487  34.880 -23.545  1.00  0.62           H  
ATOM   3654 1HB  ALA A 248     -19.671  35.544 -22.700  1.00  0.62           H  
ATOM   3655 2HB  ALA A 248     -19.467  36.091 -24.368  1.00  0.62           H  
ATOM   3656 3HB  ALA A 248     -20.481  34.670 -24.018  1.00  0.62           H  
ATOM   3657  N   ASN A 249     -18.897  31.990 -23.438  1.00  0.62           N  
ATOM   3658  CA  ASN A 249     -19.156  30.790 -22.665  1.00  0.62           C  
ATOM   3659  C   ASN A 249     -18.003  29.822 -22.750  1.00  0.62           C  
ATOM   3660  O   ASN A 249     -18.154  28.636 -22.417  1.00  0.62           O  
ATOM   3661  CB  ASN A 249     -20.420  30.098 -23.128  1.00  0.62           C  
ATOM   3662  CG  ASN A 249     -21.609  30.930 -22.895  1.00  0.62           C  
ATOM   3663  OD1 ASN A 249     -21.557  31.797 -22.023  1.00  0.62           O  
ATOM   3664  ND2 ASN A 249     -22.685  30.706 -23.614  1.00  0.62           N  
ATOM   3665  H   ASN A 249     -18.939  31.899 -24.451  1.00  0.62           H  
ATOM   3666  HA  ASN A 249     -19.254  31.066 -21.631  1.00  0.62           H  
ATOM   3667 1HB  ASN A 249     -20.343  29.876 -24.191  1.00  0.62           H  
ATOM   3668 2HB  ASN A 249     -20.539  29.155 -22.599  1.00  0.62           H  
ATOM   3669 1HD2 ASN A 249     -23.509  31.288 -23.451  1.00  0.62           H  
ATOM   3670 2HD2 ASN A 249     -22.726  29.964 -24.320  1.00  0.62           H  
ATOM   3671  N   ALA A 250     -16.855  30.310 -23.206  1.00  0.63           N  
ATOM   3672  CA  ALA A 250     -15.706  29.452 -23.388  1.00  0.63           C  
ATOM   3673  C   ALA A 250     -14.432  30.143 -22.958  1.00  0.63           C  
ATOM   3674  O   ALA A 250     -14.352  31.369 -22.904  1.00  0.63           O  
ATOM   3675  CB  ALA A 250     -15.611  29.054 -24.847  1.00  0.63           C  
ATOM   3676  H   ALA A 250     -16.774  31.291 -23.487  1.00  0.63           H  
ATOM   3677  HA  ALA A 250     -15.829  28.568 -22.771  1.00  0.63           H  
ATOM   3678 1HB  ALA A 250     -14.754  28.400 -24.979  1.00  0.63           H  
ATOM   3679 2HB  ALA A 250     -16.521  28.553 -25.142  1.00  0.63           H  
ATOM   3680 3HB  ALA A 250     -15.483  29.952 -25.453  1.00  0.63           H  
ATOM   3681  N   SER A 251     -13.433  29.355 -22.627  1.00  0.64           N  
ATOM   3682  CA  SER A 251     -12.158  29.933 -22.280  1.00  0.64           C  
ATOM   3683  C   SER A 251     -11.498  30.556 -23.506  1.00  0.64           C  
ATOM   3684  O   SER A 251     -11.777  30.156 -24.637  1.00  0.64           O  
ATOM   3685  CB  SER A 251     -11.322  28.864 -21.679  1.00  0.64           C  
ATOM   3686  OG  SER A 251     -11.040  27.865 -22.622  1.00  0.64           O  
ATOM   3687  H   SER A 251     -13.543  28.337 -22.641  1.00  0.64           H  
ATOM   3688  HA  SER A 251     -12.308  30.719 -21.545  1.00  0.64           H  
ATOM   3689 1HB  SER A 251     -10.421  29.325 -21.324  1.00  0.64           H  
ATOM   3690 2HB  SER A 251     -11.838  28.429 -20.822  1.00  0.64           H  
ATOM   3691  HG  SER A 251     -11.909  27.510 -22.899  1.00  0.64           H  
ATOM   3692  N   GLY A 252     -10.601  31.516 -23.288  1.00  0.64           N  
ATOM   3693  CA  GLY A 252      -9.934  32.169 -24.408  1.00  0.64           C  
ATOM   3694  C   GLY A 252      -8.526  31.686 -24.706  1.00  0.64           C  
ATOM   3695  O   GLY A 252      -7.970  30.816 -24.025  1.00  0.64           O  
ATOM   3696  H   GLY A 252     -10.403  31.809 -22.345  1.00  0.64           H  
ATOM   3697 1HA  GLY A 252     -10.546  32.052 -25.302  1.00  0.64           H  
ATOM   3698 2HA  GLY A 252      -9.892  33.238 -24.210  1.00  0.64           H  
ATOM   3699  N   ILE A 253      -7.926  32.356 -25.690  1.00  0.63           N  
ATOM   3700  CA  ILE A 253      -6.577  32.076 -26.149  1.00  0.63           C  
ATOM   3701  C   ILE A 253      -5.621  32.960 -25.361  1.00  0.63           C  
ATOM   3702  O   ILE A 253      -5.673  34.197 -25.461  1.00  0.63           O  
ATOM   3703  CB  ILE A 253      -6.481  32.369 -27.648  1.00  0.63           C  
ATOM   3704  CG1 ILE A 253      -7.556  31.606 -28.378  1.00  0.63           C  
ATOM   3705  CG2 ILE A 253      -5.199  31.978 -28.185  1.00  0.63           C  
ATOM   3706  CD1 ILE A 253      -7.453  30.124 -28.159  1.00  0.63           C  
ATOM   3707  H   ILE A 253      -8.453  33.072 -26.166  1.00  0.63           H  
ATOM   3708  HA  ILE A 253      -6.344  31.031 -25.959  1.00  0.63           H  
ATOM   3709  HB  ILE A 253      -6.628  33.436 -27.806  1.00  0.63           H  
ATOM   3710 1HG1 ILE A 253      -8.534  31.944 -28.037  1.00  0.63           H  
ATOM   3711 2HG1 ILE A 253      -7.471  31.805 -29.448  1.00  0.63           H  
ATOM   3712 1HG2 ILE A 253      -5.160  32.213 -29.244  1.00  0.63           H  
ATOM   3713 2HG2 ILE A 253      -4.407  32.480 -27.665  1.00  0.63           H  
ATOM   3714 3HG2 ILE A 253      -5.108  30.944 -28.055  1.00  0.63           H  
ATOM   3715 1HD1 ILE A 253      -8.246  29.621 -28.709  1.00  0.63           H  
ATOM   3716 2HD1 ILE A 253      -6.485  29.779 -28.514  1.00  0.63           H  
ATOM   3717 3HD1 ILE A 253      -7.549  29.896 -27.096  1.00  0.63           H  
ATOM   3718  N   ASN A 254      -4.807  32.313 -24.533  1.00  0.62           N  
ATOM   3719  CA  ASN A 254      -3.985  32.995 -23.549  1.00  0.62           C  
ATOM   3720  C   ASN A 254      -2.575  32.439 -23.320  1.00  0.62           C  
ATOM   3721  O   ASN A 254      -2.281  31.289 -23.653  1.00  0.62           O  
ATOM   3722  CB  ASN A 254      -4.716  32.918 -22.243  1.00  0.62           C  
ATOM   3723  CG  ASN A 254      -5.999  33.680 -22.209  1.00  0.62           C  
ATOM   3724  OD1 ASN A 254      -7.070  33.110 -22.407  1.00  0.62           O  
ATOM   3725  ND2 ASN A 254      -5.927  34.935 -21.950  1.00  0.62           N  
ATOM   3726  H   ASN A 254      -4.811  31.301 -24.550  1.00  0.62           H  
ATOM   3727  HA  ASN A 254      -3.873  34.035 -23.858  1.00  0.62           H  
ATOM   3728 1HB  ASN A 254      -4.924  31.886 -22.018  1.00  0.62           H  
ATOM   3729 2HB  ASN A 254      -4.054  33.296 -21.508  1.00  0.62           H  
ATOM   3730 1HD2 ASN A 254      -6.763  35.483 -21.905  1.00  0.62           H  
ATOM   3731 2HD2 ASN A 254      -5.021  35.358 -21.804  1.00  0.62           H  
ATOM   3732  N   ASP A 255      -1.722  33.277 -22.709  1.00  0.60           N  
ATOM   3733  CA  ASP A 255      -0.368  32.896 -22.285  1.00  0.60           C  
ATOM   3734  C   ASP A 255      -0.207  32.855 -20.755  1.00  0.60           C  
ATOM   3735  O   ASP A 255      -0.652  33.773 -20.058  1.00  0.60           O  
ATOM   3736  CB  ASP A 255       0.667  33.862 -22.827  1.00  0.60           C  
ATOM   3737  CG  ASP A 255       0.821  33.870 -24.308  1.00  0.60           C  
ATOM   3738  OD1 ASP A 255       0.223  33.089 -25.012  1.00  0.60           O  
ATOM   3739  OD2 ASP A 255       1.671  34.561 -24.743  1.00  0.60           O  
ATOM   3740  H   ASP A 255      -2.063  34.218 -22.498  1.00  0.60           H  
ATOM   3741  HA  ASP A 255      -0.157  31.897 -22.666  1.00  0.60           H  
ATOM   3742 1HB  ASP A 255       0.407  34.873 -22.507  1.00  0.60           H  
ATOM   3743 2HB  ASP A 255       1.631  33.626 -22.383  1.00  0.60           H  
ATOM   3744  N   CYS A 256       0.448  31.817 -20.221  1.00  0.58           N  
ATOM   3745  CA  CYS A 256       0.668  31.750 -18.761  1.00  0.58           C  
ATOM   3746  C   CYS A 256       1.615  30.631 -18.343  1.00  0.58           C  
ATOM   3747  O   CYS A 256       1.744  29.622 -19.044  1.00  0.58           O  
ATOM   3748  CB  CYS A 256      -0.632  31.515 -18.004  1.00  0.58           C  
ATOM   3749  SG  CYS A 256      -0.565  31.748 -16.207  1.00  0.58           S  
ATOM   3750  H   CYS A 256       0.802  31.082 -20.839  1.00  0.58           H  
ATOM   3751  HA  CYS A 256       1.093  32.703 -18.436  1.00  0.58           H  
ATOM   3752 1HB  CYS A 256      -1.417  32.116 -18.407  1.00  0.58           H  
ATOM   3753 2HB  CYS A 256      -0.892  30.486 -18.139  1.00  0.58           H  
ATOM   3754  HG  CYS A 256      -0.364  33.083 -16.236  1.00  0.58           H  
ATOM   3755  N   ALA A 257       2.224  30.783 -17.166  1.00  0.57           N  
ATOM   3756  CA  ALA A 257       2.960  29.677 -16.568  1.00  0.57           C  
ATOM   3757  C   ALA A 257       2.590  29.482 -15.111  1.00  0.57           C  
ATOM   3758  O   ALA A 257       2.269  30.424 -14.385  1.00  0.57           O  
ATOM   3759  CB  ALA A 257       4.440  29.878 -16.626  1.00  0.57           C  
ATOM   3760  H   ALA A 257       2.144  31.670 -16.669  1.00  0.57           H  
ATOM   3761  HA  ALA A 257       2.699  28.774 -17.110  1.00  0.57           H  
ATOM   3762 1HB  ALA A 257       4.917  29.007 -16.185  1.00  0.57           H  
ATOM   3763 2HB  ALA A 257       4.770  29.996 -17.608  1.00  0.57           H  
ATOM   3764 3HB  ALA A 257       4.706  30.753 -16.067  1.00  0.57           H  
ATOM   3765  N   ALA A 258       2.746  28.254 -14.653  1.00  0.56           N  
ATOM   3766  CA  ALA A 258       2.511  27.936 -13.256  1.00  0.56           C  
ATOM   3767  C   ALA A 258       3.587  27.000 -12.743  1.00  0.56           C  
ATOM   3768  O   ALA A 258       4.239  26.293 -13.517  1.00  0.56           O  
ATOM   3769  CB  ALA A 258       1.125  27.329 -13.086  1.00  0.56           C  
ATOM   3770  H   ALA A 258       2.985  27.514 -15.313  1.00  0.56           H  
ATOM   3771  HA  ALA A 258       2.577  28.846 -12.677  1.00  0.56           H  
ATOM   3772 1HB  ALA A 258       0.953  27.110 -12.038  1.00  0.56           H  
ATOM   3773 2HB  ALA A 258       0.372  28.035 -13.437  1.00  0.56           H  
ATOM   3774 3HB  ALA A 258       1.060  26.422 -13.662  1.00  0.56           H  
ATOM   3775  N   ALA A 259       3.782  26.997 -11.426  1.00  0.56           N  
ATOM   3776  CA  ALA A 259       4.753  26.102 -10.819  1.00  0.56           C  
ATOM   3777  C   ALA A 259       4.390  25.691  -9.397  1.00  0.56           C  
ATOM   3778  O   ALA A 259       3.688  26.394  -8.665  1.00  0.56           O  
ATOM   3779  CB  ALA A 259       6.123  26.735 -10.814  1.00  0.56           C  
ATOM   3780  H   ALA A 259       3.253  27.637 -10.843  1.00  0.56           H  
ATOM   3781  HA  ALA A 259       4.795  25.219 -11.417  1.00  0.56           H  
ATOM   3782 1HB  ALA A 259       6.839  26.031 -10.394  1.00  0.56           H  
ATOM   3783 2HB  ALA A 259       6.411  26.992 -11.833  1.00  0.56           H  
ATOM   3784 3HB  ALA A 259       6.096  27.629 -10.213  1.00  0.56           H  
ATOM   3785  N   ALA A 260       4.927  24.548  -8.988  1.00  0.56           N  
ATOM   3786  CA  ALA A 260       4.780  24.071  -7.623  1.00  0.56           C  
ATOM   3787  C   ALA A 260       5.987  23.239  -7.197  1.00  0.56           C  
ATOM   3788  O   ALA A 260       6.605  22.541  -8.003  1.00  0.56           O  
ATOM   3789  CB  ALA A 260       3.493  23.262  -7.505  1.00  0.56           C  
ATOM   3790  H   ALA A 260       5.436  23.988  -9.667  1.00  0.56           H  
ATOM   3791  HA  ALA A 260       4.732  24.925  -6.964  1.00  0.56           H  
ATOM   3792 1HB  ALA A 260       3.371  22.916  -6.478  1.00  0.56           H  
ATOM   3793 2HB  ALA A 260       2.653  23.896  -7.782  1.00  0.56           H  
ATOM   3794 3HB  ALA A 260       3.533  22.434  -8.168  1.00  0.56           H  
ATOM   3795  N   VAL A 261       6.307  23.291  -5.909  1.00  0.58           N  
ATOM   3796  CA  VAL A 261       7.388  22.475  -5.374  1.00  0.58           C  
ATOM   3797  C   VAL A 261       6.844  21.428  -4.430  1.00  0.58           C  
ATOM   3798  O   VAL A 261       6.206  21.757  -3.412  1.00  0.58           O  
ATOM   3799  CB  VAL A 261       8.440  23.320  -4.635  1.00  0.58           C  
ATOM   3800  CG1 VAL A 261       9.526  22.413  -4.071  1.00  0.58           C  
ATOM   3801  CG2 VAL A 261       9.071  24.328  -5.581  1.00  0.58           C  
ATOM   3802  H   VAL A 261       5.787  23.915  -5.298  1.00  0.58           H  
ATOM   3803  HA  VAL A 261       7.885  21.963  -6.198  1.00  0.58           H  
ATOM   3804  HB  VAL A 261       7.964  23.842  -3.806  1.00  0.58           H  
ATOM   3805 1HG1 VAL A 261      10.254  23.015  -3.553  1.00  0.58           H  
ATOM   3806 2HG1 VAL A 261       9.085  21.700  -3.383  1.00  0.58           H  
ATOM   3807 3HG1 VAL A 261      10.013  21.873  -4.887  1.00  0.58           H  
ATOM   3808 1HG2 VAL A 261       9.805  24.911  -5.044  1.00  0.58           H  
ATOM   3809 2HG2 VAL A 261       9.553  23.794  -6.395  1.00  0.58           H  
ATOM   3810 3HG2 VAL A 261       8.311  24.980  -5.973  1.00  0.58           H  
ATOM   3811  N   PHE A 262       7.140  20.176  -4.800  1.00  0.61           N  
ATOM   3812  CA  PHE A 262       6.722  18.954  -4.136  1.00  0.61           C  
ATOM   3813  C   PHE A 262       7.892  18.363  -3.385  1.00  0.61           C  
ATOM   3814  O   PHE A 262       9.011  18.276  -3.901  1.00  0.61           O  
ATOM   3815  CB  PHE A 262       6.259  17.948  -5.184  1.00  0.61           C  
ATOM   3816  CG  PHE A 262       5.067  18.369  -5.881  1.00  0.61           C  
ATOM   3817  CD1 PHE A 262       5.166  19.303  -6.868  1.00  0.61           C  
ATOM   3818  CD2 PHE A 262       3.845  17.822  -5.620  1.00  0.61           C  
ATOM   3819  CE1 PHE A 262       4.065  19.711  -7.533  1.00  0.61           C  
ATOM   3820  CE2 PHE A 262       2.744  18.247  -6.330  1.00  0.61           C  
ATOM   3821  CZ  PHE A 262       2.865  19.197  -7.265  1.00  0.61           C  
ATOM   3822  H   PHE A 262       7.705  20.060  -5.641  1.00  0.61           H  
ATOM   3823  HA  PHE A 262       5.919  19.181  -3.447  1.00  0.61           H  
ATOM   3824 1HB  PHE A 262       7.051  17.787  -5.918  1.00  0.61           H  
ATOM   3825 2HB  PHE A 262       6.048  17.005  -4.702  1.00  0.61           H  
ATOM   3826  HD1 PHE A 262       6.145  19.739  -7.105  1.00  0.61           H  
ATOM   3827  HD2 PHE A 262       3.747  17.057  -4.852  1.00  0.61           H  
ATOM   3828  HE1 PHE A 262       4.155  20.446  -8.275  1.00  0.61           H  
ATOM   3829  HE2 PHE A 262       1.775  17.837  -6.141  1.00  0.61           H  
ATOM   3830  HZ  PHE A 262       1.993  19.539  -7.800  1.00  0.61           H  
ATOM   3831  N   MET A 263       7.640  17.956  -2.167  1.00  0.64           N  
ATOM   3832  CA  MET A 263       8.684  17.399  -1.343  1.00  0.64           C  
ATOM   3833  C   MET A 263       8.206  16.189  -0.566  1.00  0.64           C  
ATOM   3834  O   MET A 263       7.026  16.088  -0.221  1.00  0.64           O  
ATOM   3835  CB  MET A 263       9.149  18.471  -0.376  1.00  0.64           C  
ATOM   3836  CG  MET A 263       9.749  19.735  -0.993  1.00  0.64           C  
ATOM   3837  SD  MET A 263      10.299  20.896   0.237  1.00  0.64           S  
ATOM   3838  CE  MET A 263      11.547  19.978   1.050  1.00  0.64           C  
ATOM   3839  H   MET A 263       6.699  18.059  -1.799  1.00  0.64           H  
ATOM   3840  HA  MET A 263       9.505  17.092  -1.980  1.00  0.64           H  
ATOM   3841 1HB  MET A 263       8.281  18.802   0.154  1.00  0.64           H  
ATOM   3842 2HB  MET A 263       9.851  18.046   0.349  1.00  0.64           H  
ATOM   3843 1HG  MET A 263      10.549  19.496  -1.641  1.00  0.64           H  
ATOM   3844 2HG  MET A 263       8.980  20.227  -1.574  1.00  0.64           H  
ATOM   3845 1HE  MET A 263      11.965  20.550   1.868  1.00  0.64           H  
ATOM   3846 2HE  MET A 263      11.118  19.059   1.437  1.00  0.64           H  
ATOM   3847 3HE  MET A 263      12.310  19.747   0.361  1.00  0.64           H  
ATOM   3848  N   SER A 264       9.104  15.270  -0.232  1.00  0.67           N  
ATOM   3849  CA  SER A 264       8.635  14.244   0.688  1.00  0.67           C  
ATOM   3850  C   SER A 264       8.351  14.941   2.010  1.00  0.67           C  
ATOM   3851  O   SER A 264       9.026  15.924   2.344  1.00  0.67           O  
ATOM   3852  CB  SER A 264       9.669  13.142   0.882  1.00  0.67           C  
ATOM   3853  OG  SER A 264      10.833  13.608   1.555  1.00  0.67           O  
ATOM   3854  H   SER A 264      10.054  15.298  -0.612  1.00  0.67           H  
ATOM   3855  HA  SER A 264       7.710  13.805   0.311  1.00  0.67           H  
ATOM   3856 1HB  SER A 264       9.224  12.320   1.442  1.00  0.67           H  
ATOM   3857 2HB  SER A 264       9.958  12.750  -0.084  1.00  0.67           H  
ATOM   3858  HG  SER A 264      11.521  12.939   1.372  1.00  0.67           H  
ATOM   3859  N   LYS A 265       7.445  14.391   2.811  1.00  0.71           N  
ATOM   3860  CA  LYS A 265       7.181  14.996   4.116  1.00  0.71           C  
ATOM   3861  C   LYS A 265       8.454  15.089   4.947  1.00  0.71           C  
ATOM   3862  O   LYS A 265       8.750  16.130   5.535  1.00  0.71           O  
ATOM   3863  CB  LYS A 265       6.128  14.208   4.882  1.00  0.71           C  
ATOM   3864  CG  LYS A 265       5.753  14.799   6.247  1.00  0.71           C  
ATOM   3865  CD  LYS A 265       4.656  13.966   6.920  1.00  0.71           C  
ATOM   3866  CE  LYS A 265       4.181  14.590   8.236  1.00  0.71           C  
ATOM   3867  NZ  LYS A 265       5.244  14.576   9.292  1.00  0.71           N  
ATOM   3868  H   LYS A 265       6.903  13.595   2.468  1.00  0.71           H  
ATOM   3869  HA  LYS A 265       6.807  16.008   3.954  1.00  0.71           H  
ATOM   3870 1HB  LYS A 265       5.216  14.145   4.282  1.00  0.71           H  
ATOM   3871 2HB  LYS A 265       6.478  13.189   5.045  1.00  0.71           H  
ATOM   3872 1HG  LYS A 265       6.636  14.824   6.898  1.00  0.71           H  
ATOM   3873 2HG  LYS A 265       5.394  15.820   6.115  1.00  0.71           H  
ATOM   3874 1HD  LYS A 265       3.801  13.866   6.243  1.00  0.71           H  
ATOM   3875 2HD  LYS A 265       5.039  12.967   7.128  1.00  0.71           H  
ATOM   3876 1HE  LYS A 265       3.882  15.620   8.052  1.00  0.71           H  
ATOM   3877 2HE  LYS A 265       3.319  14.031   8.598  1.00  0.71           H  
ATOM   3878 1HZ  LYS A 265       4.903  14.995  10.139  1.00  0.71           H  
ATOM   3879 2HZ  LYS A 265       5.533  13.635   9.487  1.00  0.71           H  
ATOM   3880 3HZ  LYS A 265       6.070  15.113   8.985  1.00  0.71           H  
ATOM   3881  N   LYS A 266       9.217  14.000   4.978  1.00  0.73           N  
ATOM   3882  CA  LYS A 266      10.449  13.955   5.752  1.00  0.73           C  
ATOM   3883  C   LYS A 266      11.401  15.062   5.335  1.00  0.73           C  
ATOM   3884  O   LYS A 266      11.987  15.738   6.182  1.00  0.73           O  
ATOM   3885  CB  LYS A 266      11.128  12.595   5.595  1.00  0.73           C  
ATOM   3886  CG  LYS A 266      12.423  12.419   6.397  1.00  0.73           C  
ATOM   3887  CD  LYS A 266      12.970  10.990   6.254  1.00  0.73           C  
ATOM   3888  CE  LYS A 266      14.207  10.753   7.128  1.00  0.73           C  
ATOM   3889  NZ  LYS A 266      15.400  11.500   6.636  1.00  0.73           N  
ATOM   3890  H   LYS A 266       8.927  13.188   4.455  1.00  0.73           H  
ATOM   3891  HA  LYS A 266      10.202  14.108   6.805  1.00  0.73           H  
ATOM   3892 1HB  LYS A 266      10.438  11.808   5.897  1.00  0.73           H  
ATOM   3893 2HB  LYS A 266      11.369  12.434   4.544  1.00  0.73           H  
ATOM   3894 1HG  LYS A 266      13.178  13.128   6.038  1.00  0.73           H  
ATOM   3895 2HG  LYS A 266      12.230  12.626   7.450  1.00  0.73           H  
ATOM   3896 1HD  LYS A 266      12.196  10.275   6.534  1.00  0.73           H  
ATOM   3897 2HD  LYS A 266      13.242  10.816   5.214  1.00  0.73           H  
ATOM   3898 1HE  LYS A 266      13.988  11.074   8.145  1.00  0.73           H  
ATOM   3899 2HE  LYS A 266      14.438   9.688   7.135  1.00  0.73           H  
ATOM   3900 1HZ  LYS A 266      16.191  11.329   7.229  1.00  0.73           H  
ATOM   3901 2HZ  LYS A 266      15.626  11.215   5.701  1.00  0.73           H  
ATOM   3902 3HZ  LYS A 266      15.220  12.513   6.629  1.00  0.73           H  
ATOM   3903  N   LYS A 267      11.552  15.276   4.029  1.00  0.76           N  
ATOM   3904  CA  LYS A 267      12.490  16.287   3.578  1.00  0.76           C  
ATOM   3905  C   LYS A 267      11.998  17.678   3.993  1.00  0.76           C  
ATOM   3906  O   LYS A 267      12.794  18.565   4.307  1.00  0.76           O  
ATOM   3907  CB  LYS A 267      12.690  16.172   2.078  1.00  0.76           C  
ATOM   3908  CG  LYS A 267      13.745  17.038   1.515  1.00  0.76           C  
ATOM   3909  CD  LYS A 267      15.132  16.718   2.099  1.00  0.76           C  
ATOM   3910  CE  LYS A 267      15.643  15.348   1.672  1.00  0.76           C  
ATOM   3911  NZ  LYS A 267      17.021  15.066   2.190  1.00  0.76           N  
ATOM   3912  H   LYS A 267      11.053  14.722   3.329  1.00  0.76           H  
ATOM   3913  HA  LYS A 267      13.450  16.108   4.065  1.00  0.76           H  
ATOM   3914 1HB  LYS A 267      12.943  15.144   1.828  1.00  0.76           H  
ATOM   3915 2HB  LYS A 267      11.748  16.408   1.570  1.00  0.76           H  
ATOM   3916 1HG  LYS A 267      13.775  16.861   0.465  1.00  0.76           H  
ATOM   3917 2HG  LYS A 267      13.494  18.058   1.693  1.00  0.76           H  
ATOM   3918 1HD  LYS A 267      15.846  17.459   1.752  1.00  0.76           H  
ATOM   3919 2HD  LYS A 267      15.097  16.754   3.187  1.00  0.76           H  
ATOM   3920 1HE  LYS A 267      14.963  14.580   2.038  1.00  0.76           H  
ATOM   3921 2HE  LYS A 267      15.675  15.312   0.593  1.00  0.76           H  
ATOM   3922 1HZ  LYS A 267      17.315  14.149   1.881  1.00  0.76           H  
ATOM   3923 2HZ  LYS A 267      17.667  15.758   1.855  1.00  0.76           H  
ATOM   3924 3HZ  LYS A 267      17.000  15.093   3.223  1.00  0.76           H  
ATOM   3925  N   CYS A 268      10.679  17.891   3.990  1.00  0.77           N  
ATOM   3926  CA  CYS A 268      10.161  19.188   4.406  1.00  0.77           C  
ATOM   3927  C   CYS A 268      10.615  19.462   5.822  1.00  0.77           C  
ATOM   3928  O   CYS A 268      11.036  20.575   6.163  1.00  0.77           O  
ATOM   3929  CB  CYS A 268       8.645  19.187   4.428  1.00  0.77           C  
ATOM   3930  SG  CYS A 268       7.977  19.012   2.885  1.00  0.77           S  
ATOM   3931  H   CYS A 268      10.040  17.149   3.692  1.00  0.77           H  
ATOM   3932  HA  CYS A 268      10.535  19.966   3.746  1.00  0.77           H  
ATOM   3933 1HB  CYS A 268       8.268  18.403   5.062  1.00  0.77           H  
ATOM   3934 2HB  CYS A 268       8.294  20.135   4.842  1.00  0.77           H  
ATOM   3935  HG  CYS A 268       8.463  17.759   2.667  1.00  0.77           H  
ATOM   3936  N   GLU A 269      10.545  18.425   6.662  1.00  0.78           N  
ATOM   3937  CA  GLU A 269      10.941  18.595   8.045  1.00  0.78           C  
ATOM   3938  C   GLU A 269      12.443  18.888   8.139  1.00  0.78           C  
ATOM   3939  O   GLU A 269      12.850  19.809   8.849  1.00  0.78           O  
ATOM   3940  CB  GLU A 269      10.545  17.351   8.857  1.00  0.78           C  
ATOM   3941  CG  GLU A 269       9.021  17.183   9.006  1.00  0.78           C  
ATOM   3942  CD  GLU A 269       8.587  15.918   9.725  1.00  0.78           C  
ATOM   3943  OE1 GLU A 269       9.421  15.132  10.107  1.00  0.78           O  
ATOM   3944  OE2 GLU A 269       7.386  15.734   9.866  1.00  0.78           O  
ATOM   3945  H   GLU A 269      10.183  17.527   6.328  1.00  0.78           H  
ATOM   3946  HA  GLU A 269      10.403  19.450   8.452  1.00  0.78           H  
ATOM   3947 1HB  GLU A 269      10.937  16.458   8.377  1.00  0.78           H  
ATOM   3948 2HB  GLU A 269      10.982  17.409   9.852  1.00  0.78           H  
ATOM   3949 1HG  GLU A 269       8.630  18.044   9.545  1.00  0.78           H  
ATOM   3950 2HG  GLU A 269       8.581  17.189   8.007  1.00  0.78           H  
ATOM   3951  N   GLU A 270      13.258  18.196   7.331  1.00  0.79           N  
ATOM   3952  CA  GLU A 270      14.713  18.403   7.353  1.00  0.79           C  
ATOM   3953  C   GLU A 270      15.114  19.822   6.949  1.00  0.79           C  
ATOM   3954  O   GLU A 270      16.065  20.383   7.496  1.00  0.79           O  
ATOM   3955  CB  GLU A 270      15.443  17.414   6.438  1.00  0.79           C  
ATOM   3956  CG  GLU A 270      15.439  15.954   6.907  1.00  0.79           C  
ATOM   3957  CD  GLU A 270      16.191  15.015   5.967  1.00  0.79           C  
ATOM   3958  OE1 GLU A 270      16.767  15.483   5.002  1.00  0.79           O  
ATOM   3959  OE2 GLU A 270      16.197  13.824   6.226  1.00  0.79           O  
ATOM   3960  H   GLU A 270      12.856  17.463   6.745  1.00  0.79           H  
ATOM   3961  HA  GLU A 270      15.059  18.238   8.373  1.00  0.79           H  
ATOM   3962 1HB  GLU A 270      14.984  17.447   5.457  1.00  0.79           H  
ATOM   3963 2HB  GLU A 270      16.478  17.728   6.318  1.00  0.79           H  
ATOM   3964 1HG  GLU A 270      15.893  15.903   7.895  1.00  0.79           H  
ATOM   3965 2HG  GLU A 270      14.408  15.621   6.996  1.00  0.79           H  
ATOM   3966  N   LEU A 271      14.378  20.414   6.006  1.00  0.79           N  
ATOM   3967  CA  LEU A 271      14.689  21.769   5.558  1.00  0.79           C  
ATOM   3968  C   LEU A 271      13.977  22.843   6.387  1.00  0.79           C  
ATOM   3969  O   LEU A 271      14.148  24.035   6.125  1.00  0.79           O  
ATOM   3970  CB  LEU A 271      14.315  21.983   4.074  1.00  0.79           C  
ATOM   3971  CG  LEU A 271      15.349  21.563   3.015  1.00  0.79           C  
ATOM   3972  CD1 LEU A 271      15.503  20.087   3.041  1.00  0.79           C  
ATOM   3973  CD2 LEU A 271      14.900  22.051   1.623  1.00  0.79           C  
ATOM   3974  H   LEU A 271      13.620  19.888   5.567  1.00  0.79           H  
ATOM   3975  HA  LEU A 271      15.761  21.920   5.661  1.00  0.79           H  
ATOM   3976 1HB  LEU A 271      13.385  21.442   3.874  1.00  0.79           H  
ATOM   3977 2HB  LEU A 271      14.145  23.041   3.926  1.00  0.79           H  
ATOM   3978  HG  LEU A 271      16.315  22.005   3.257  1.00  0.79           H  
ATOM   3979 1HD1 LEU A 271      16.240  19.787   2.298  1.00  0.79           H  
ATOM   3980 2HD1 LEU A 271      15.827  19.763   4.027  1.00  0.79           H  
ATOM   3981 3HD1 LEU A 271      14.552  19.646   2.815  1.00  0.79           H  
ATOM   3982 1HD2 LEU A 271      15.641  21.753   0.896  1.00  0.79           H  
ATOM   3983 2HD2 LEU A 271      13.949  21.615   1.364  1.00  0.79           H  
ATOM   3984 3HD2 LEU A 271      14.809  23.136   1.630  1.00  0.79           H  
ATOM   3985  N   GLY A 272      13.154  22.443   7.364  1.00  0.80           N  
ATOM   3986  CA  GLY A 272      12.427  23.410   8.177  1.00  0.80           C  
ATOM   3987  C   GLY A 272      11.307  24.121   7.415  1.00  0.80           C  
ATOM   3988  O   GLY A 272      11.002  25.279   7.706  1.00  0.80           O  
ATOM   3989  H   GLY A 272      13.048  21.455   7.589  1.00  0.80           H  
ATOM   3990 1HA  GLY A 272      12.004  22.890   9.037  1.00  0.80           H  
ATOM   3991 2HA  GLY A 272      13.127  24.147   8.567  1.00  0.80           H  
ATOM   3992  N   LEU A 273      10.717  23.459   6.420  1.00  0.79           N  
ATOM   3993  CA  LEU A 273       9.696  24.112   5.611  1.00  0.79           C  
ATOM   3994  C   LEU A 273       8.300  23.720   6.040  1.00  0.79           C  
ATOM   3995  O   LEU A 273       8.099  22.655   6.617  1.00  0.79           O  
ATOM   3996  CB  LEU A 273       9.920  23.774   4.151  1.00  0.79           C  
ATOM   3997  CG  LEU A 273      11.305  24.129   3.702  1.00  0.79           C  
ATOM   3998  CD1 LEU A 273      11.471  23.775   2.300  1.00  0.79           C  
ATOM   3999  CD2 LEU A 273      11.579  25.578   3.949  1.00  0.79           C  
ATOM   4000  H   LEU A 273      10.973  22.490   6.233  1.00  0.79           H  
ATOM   4001  HA  LEU A 273       9.796  25.188   5.728  1.00  0.79           H  
ATOM   4002 1HB  LEU A 273       9.762  22.705   3.995  1.00  0.79           H  
ATOM   4003 2HB  LEU A 273       9.212  24.335   3.550  1.00  0.79           H  
ATOM   4004  HG  LEU A 273      12.000  23.553   4.271  1.00  0.79           H  
ATOM   4005 1HD1 LEU A 273      12.485  24.014   1.993  1.00  0.79           H  
ATOM   4006 2HD1 LEU A 273      11.290  22.732   2.189  1.00  0.79           H  
ATOM   4007 3HD1 LEU A 273      10.766  24.341   1.701  1.00  0.79           H  
ATOM   4008 1HD2 LEU A 273      12.598  25.807   3.636  1.00  0.79           H  
ATOM   4009 2HD2 LEU A 273      10.887  26.179   3.393  1.00  0.79           H  
ATOM   4010 3HD2 LEU A 273      11.471  25.797   5.008  1.00  0.79           H  
ATOM   4011  N   LYS A 274       7.340  24.604   5.785  1.00  0.78           N  
ATOM   4012  CA  LYS A 274       5.947  24.338   6.123  1.00  0.78           C  
ATOM   4013  C   LYS A 274       5.112  23.924   4.902  1.00  0.78           C  
ATOM   4014  O   LYS A 274       4.938  24.733   3.995  1.00  0.78           O  
ATOM   4015  CB  LYS A 274       5.331  25.585   6.742  1.00  0.78           C  
ATOM   4016  CG  LYS A 274       3.896  25.437   7.192  1.00  0.78           C  
ATOM   4017  CD  LYS A 274       3.423  26.719   7.871  1.00  0.78           C  
ATOM   4018  CE  LYS A 274       2.005  26.593   8.333  1.00  0.78           C  
ATOM   4019  NZ  LYS A 274       1.877  25.577   9.394  1.00  0.78           N  
ATOM   4020  H   LYS A 274       7.583  25.472   5.329  1.00  0.78           H  
ATOM   4021  HA  LYS A 274       5.925  23.570   6.885  1.00  0.78           H  
ATOM   4022 1HB  LYS A 274       5.921  25.888   7.608  1.00  0.78           H  
ATOM   4023 2HB  LYS A 274       5.365  26.401   6.022  1.00  0.78           H  
ATOM   4024 1HG  LYS A 274       3.254  25.223   6.329  1.00  0.78           H  
ATOM   4025 2HG  LYS A 274       3.810  24.604   7.892  1.00  0.78           H  
ATOM   4026 1HD  LYS A 274       4.059  26.933   8.730  1.00  0.78           H  
ATOM   4027 2HD  LYS A 274       3.494  27.547   7.170  1.00  0.78           H  
ATOM   4028 1HE  LYS A 274       1.654  27.550   8.712  1.00  0.78           H  
ATOM   4029 2HE  LYS A 274       1.387  26.297   7.493  1.00  0.78           H  
ATOM   4030 1HZ  LYS A 274       0.884  25.472   9.677  1.00  0.78           H  
ATOM   4031 2HZ  LYS A 274       2.166  24.668   9.026  1.00  0.78           H  
ATOM   4032 3HZ  LYS A 274       2.429  25.814  10.192  1.00  0.78           H  
ATOM   4033  N   PRO A 275       4.637  22.671   4.813  1.00  0.77           N  
ATOM   4034  CA  PRO A 275       3.792  22.159   3.755  1.00  0.77           C  
ATOM   4035  C   PRO A 275       2.468  22.893   3.655  1.00  0.77           C  
ATOM   4036  O   PRO A 275       1.910  23.328   4.666  1.00  0.77           O  
ATOM   4037  CB  PRO A 275       3.565  20.708   4.165  1.00  0.77           C  
ATOM   4038  CG  PRO A 275       4.709  20.365   5.056  1.00  0.77           C  
ATOM   4039  CD  PRO A 275       5.026  21.638   5.791  1.00  0.77           C  
ATOM   4040  HA  PRO A 275       4.323  22.210   2.803  1.00  0.77           H  
ATOM   4041 1HB  PRO A 275       2.585  20.609   4.661  1.00  0.77           H  
ATOM   4042 2HB  PRO A 275       3.524  20.092   3.279  1.00  0.77           H  
ATOM   4043 1HG  PRO A 275       4.434  19.536   5.725  1.00  0.77           H  
ATOM   4044 2HG  PRO A 275       5.552  20.015   4.453  1.00  0.77           H  
ATOM   4045 1HD  PRO A 275       4.439  21.726   6.720  1.00  0.77           H  
ATOM   4046 2HD  PRO A 275       6.093  21.625   5.960  1.00  0.77           H  
ATOM   4047  N   LEU A 276       1.928  22.958   2.453  1.00  0.76           N  
ATOM   4048  CA  LEU A 276       0.597  23.488   2.246  1.00  0.76           C  
ATOM   4049  C   LEU A 276      -0.392  22.332   2.302  1.00  0.76           C  
ATOM   4050  O   LEU A 276      -1.284  22.282   3.171  1.00  0.76           O  
ATOM   4051  CB  LEU A 276       0.471  24.131   0.853  1.00  0.76           C  
ATOM   4052  CG  LEU A 276       1.366  25.306   0.549  1.00  0.76           C  
ATOM   4053  CD1 LEU A 276       1.184  25.687  -0.921  1.00  0.76           C  
ATOM   4054  CD2 LEU A 276       1.027  26.464   1.466  1.00  0.76           C  
ATOM   4055  H   LEU A 276       2.446  22.623   1.655  1.00  0.76           H  
ATOM   4056  HA  LEU A 276       0.376  24.207   3.014  1.00  0.76           H  
ATOM   4057 1HB  LEU A 276       0.680  23.376   0.097  1.00  0.76           H  
ATOM   4058 2HB  LEU A 276      -0.559  24.462   0.721  1.00  0.76           H  
ATOM   4059  HG  LEU A 276       2.401  25.016   0.703  1.00  0.76           H  
ATOM   4060 1HD1 LEU A 276       1.842  26.523  -1.169  1.00  0.76           H  
ATOM   4061 2HD1 LEU A 276       1.439  24.830  -1.534  1.00  0.76           H  
ATOM   4062 3HD1 LEU A 276       0.149  25.972  -1.107  1.00  0.76           H  
ATOM   4063 1HD2 LEU A 276       1.682  27.307   1.242  1.00  0.76           H  
ATOM   4064 2HD2 LEU A 276      -0.014  26.765   1.320  1.00  0.76           H  
ATOM   4065 3HD2 LEU A 276       1.173  26.157   2.502  1.00  0.76           H  
ATOM   4066  N   MET A 277      -0.184  21.378   1.373  1.00  0.76           N  
ATOM   4067  CA  MET A 277      -1.113  20.255   1.218  1.00  0.76           C  
ATOM   4068  C   MET A 277      -0.461  18.904   0.922  1.00  0.76           C  
ATOM   4069  O   MET A 277       0.603  18.823   0.304  1.00  0.76           O  
ATOM   4070  CB  MET A 277      -2.114  20.514   0.106  1.00  0.76           C  
ATOM   4071  CG  MET A 277      -2.954  21.759   0.213  1.00  0.76           C  
ATOM   4072  SD  MET A 277      -4.220  21.701  -0.983  1.00  0.76           S  
ATOM   4073  CE  MET A 277      -5.233  20.576  -0.161  1.00  0.76           C  
ATOM   4074  H   MET A 277       0.631  21.470   0.764  1.00  0.76           H  
ATOM   4075  HA  MET A 277      -1.658  20.136   2.154  1.00  0.76           H  
ATOM   4076 1HB  MET A 277      -1.589  20.545  -0.841  1.00  0.76           H  
ATOM   4077 2HB  MET A 277      -2.804  19.670   0.059  1.00  0.76           H  
ATOM   4078 1HG  MET A 277      -3.393  21.864   1.175  1.00  0.76           H  
ATOM   4079 2HG  MET A 277      -2.343  22.636   0.020  1.00  0.76           H  
ATOM   4080 1HE  MET A 277      -6.093  20.327  -0.774  1.00  0.76           H  
ATOM   4081 2HE  MET A 277      -4.667  19.696   0.040  1.00  0.76           H  
ATOM   4082 3HE  MET A 277      -5.560  21.007   0.771  1.00  0.76           H  
ATOM   4083  N   LYS A 278      -1.163  17.834   1.303  1.00  0.76           N  
ATOM   4084  CA  LYS A 278      -0.731  16.453   1.080  1.00  0.76           C  
ATOM   4085  C   LYS A 278      -1.540  15.714   0.021  1.00  0.76           C  
ATOM   4086  O   LYS A 278      -2.771  15.809  -0.019  1.00  0.76           O  
ATOM   4087  CB  LYS A 278      -0.805  15.684   2.385  1.00  0.76           C  
ATOM   4088  CG  LYS A 278      -0.341  14.258   2.282  1.00  0.76           C  
ATOM   4089  CD  LYS A 278      -0.128  13.656   3.645  1.00  0.76           C  
ATOM   4090  CE  LYS A 278      -1.428  13.388   4.384  1.00  0.76           C  
ATOM   4091  NZ  LYS A 278      -1.176  12.703   5.688  1.00  0.76           N  
ATOM   4092  H   LYS A 278      -2.034  17.990   1.804  1.00  0.76           H  
ATOM   4093  HA  LYS A 278       0.300  16.465   0.740  1.00  0.76           H  
ATOM   4094 1HB  LYS A 278      -0.203  16.187   3.144  1.00  0.76           H  
ATOM   4095 2HB  LYS A 278      -1.836  15.683   2.745  1.00  0.76           H  
ATOM   4096 1HG  LYS A 278      -1.084  13.663   1.742  1.00  0.76           H  
ATOM   4097 2HG  LYS A 278       0.598  14.221   1.727  1.00  0.76           H  
ATOM   4098 1HD  LYS A 278       0.374  12.718   3.508  1.00  0.76           H  
ATOM   4099 2HD  LYS A 278       0.507  14.306   4.248  1.00  0.76           H  
ATOM   4100 1HE  LYS A 278      -1.945  14.331   4.570  1.00  0.76           H  
ATOM   4101 2HE  LYS A 278      -2.060  12.750   3.768  1.00  0.76           H  
ATOM   4102 1HZ  LYS A 278      -2.042  12.523   6.162  1.00  0.76           H  
ATOM   4103 2HZ  LYS A 278      -0.681  11.810   5.515  1.00  0.76           H  
ATOM   4104 3HZ  LYS A 278      -0.592  13.291   6.262  1.00  0.76           H  
ATOM   4105  N   LEU A 279      -0.847  15.004  -0.869  1.00  0.76           N  
ATOM   4106  CA  LEU A 279      -1.541  14.248  -1.913  1.00  0.76           C  
ATOM   4107  C   LEU A 279      -2.342  13.082  -1.370  1.00  0.76           C  
ATOM   4108  O   LEU A 279      -1.832  12.271  -0.595  1.00  0.76           O  
ATOM   4109  CB  LEU A 279      -0.591  13.705  -2.983  1.00  0.76           C  
ATOM   4110  CG  LEU A 279      -1.314  12.898  -4.071  1.00  0.76           C  
ATOM   4111  CD1 LEU A 279      -2.210  13.812  -4.830  1.00  0.76           C  
ATOM   4112  CD2 LEU A 279      -0.342  12.245  -4.975  1.00  0.76           C  
ATOM   4113  H   LEU A 279       0.175  14.970  -0.801  1.00  0.76           H  
ATOM   4114  HA  LEU A 279      -2.243  14.919  -2.405  1.00  0.76           H  
ATOM   4115 1HB  LEU A 279      -0.056  14.505  -3.449  1.00  0.76           H  
ATOM   4116 2HB  LEU A 279       0.119  13.041  -2.502  1.00  0.76           H  
ATOM   4117  HG  LEU A 279      -1.913  12.135  -3.599  1.00  0.76           H  
ATOM   4118 1HD1 LEU A 279      -2.757  13.270  -5.552  1.00  0.76           H  
ATOM   4119 2HD1 LEU A 279      -2.901  14.291  -4.163  1.00  0.76           H  
ATOM   4120 3HD1 LEU A 279      -1.619  14.543  -5.317  1.00  0.76           H  
ATOM   4121 1HD2 LEU A 279      -0.870  11.670  -5.731  1.00  0.76           H  
ATOM   4122 2HD2 LEU A 279       0.240  13.001  -5.444  1.00  0.76           H  
ATOM   4123 3HD2 LEU A 279       0.298  11.588  -4.403  1.00  0.76           H  
ATOM   4124  N   VAL A 280      -3.591  12.989  -1.809  1.00  0.77           N  
ATOM   4125  CA  VAL A 280      -4.481  11.905  -1.449  1.00  0.77           C  
ATOM   4126  C   VAL A 280      -4.567  10.874  -2.586  1.00  0.77           C  
ATOM   4127  O   VAL A 280      -4.456   9.671  -2.345  1.00  0.77           O  
ATOM   4128  CB  VAL A 280      -5.835  12.490  -1.113  1.00  0.77           C  
ATOM   4129  CG1 VAL A 280      -6.834  11.398  -0.816  1.00  0.77           C  
ATOM   4130  CG2 VAL A 280      -5.642  13.453   0.017  1.00  0.77           C  
ATOM   4131  H   VAL A 280      -3.960  13.707  -2.429  1.00  0.77           H  
ATOM   4132  HA  VAL A 280      -4.086  11.413  -0.560  1.00  0.77           H  
ATOM   4133  HB  VAL A 280      -6.207  13.013  -1.956  1.00  0.77           H  
ATOM   4134 1HG1 VAL A 280      -7.794  11.832  -0.608  1.00  0.77           H  
ATOM   4135 2HG1 VAL A 280      -6.915  10.748  -1.685  1.00  0.77           H  
ATOM   4136 3HG1 VAL A 280      -6.501  10.819   0.043  1.00  0.77           H  
ATOM   4137 1HG2 VAL A 280      -6.556  13.915   0.252  1.00  0.77           H  
ATOM   4138 2HG2 VAL A 280      -5.262  12.928   0.891  1.00  0.77           H  
ATOM   4139 3HG2 VAL A 280      -4.931  14.214  -0.277  1.00  0.77           H  
ATOM   4140  N   GLY A 281      -4.747  11.339  -3.831  1.00  0.78           N  
ATOM   4141  CA  GLY A 281      -4.800  10.390  -4.960  1.00  0.78           C  
ATOM   4142  C   GLY A 281      -4.998  11.027  -6.339  1.00  0.78           C  
ATOM   4143  O   GLY A 281      -5.581  12.106  -6.465  1.00  0.78           O  
ATOM   4144  H   GLY A 281      -4.847  12.344  -3.968  1.00  0.78           H  
ATOM   4145 1HA  GLY A 281      -3.881   9.803  -4.968  1.00  0.78           H  
ATOM   4146 2HA  GLY A 281      -5.611   9.684  -4.781  1.00  0.78           H  
ATOM   4147  N   ILE A 282      -4.470  10.349  -7.379  1.00  0.80           N  
ATOM   4148  CA  ILE A 282      -4.540  10.837  -8.769  1.00  0.80           C  
ATOM   4149  C   ILE A 282      -4.948   9.770  -9.794  1.00  0.80           C  
ATOM   4150  O   ILE A 282      -4.407   8.662  -9.774  1.00  0.80           O  
ATOM   4151  CB  ILE A 282      -3.180  11.415  -9.225  1.00  0.80           C  
ATOM   4152  CG1 ILE A 282      -2.737  12.493  -8.288  1.00  0.80           C  
ATOM   4153  CG2 ILE A 282      -3.309  12.001 -10.627  1.00  0.80           C  
ATOM   4154  CD1 ILE A 282      -1.370  13.030  -8.537  1.00  0.80           C  
ATOM   4155  H   ILE A 282      -4.011   9.466  -7.200  1.00  0.80           H  
ATOM   4156  HA  ILE A 282      -5.281  11.628  -8.808  1.00  0.80           H  
ATOM   4157  HB  ILE A 282      -2.421  10.632  -9.229  1.00  0.80           H  
ATOM   4158 1HG1 ILE A 282      -3.444  13.295  -8.330  1.00  0.80           H  
ATOM   4159 2HG1 ILE A 282      -2.729  12.085  -7.315  1.00  0.80           H  
ATOM   4160 1HG2 ILE A 282      -2.369  12.411 -10.928  1.00  0.80           H  
ATOM   4161 2HG2 ILE A 282      -3.598  11.232 -11.337  1.00  0.80           H  
ATOM   4162 3HG2 ILE A 282      -4.056  12.790 -10.625  1.00  0.80           H  
ATOM   4163 1HD1 ILE A 282      -1.132  13.793  -7.795  1.00  0.80           H  
ATOM   4164 2HD1 ILE A 282      -0.644  12.219  -8.467  1.00  0.80           H  
ATOM   4165 3HD1 ILE A 282      -1.338  13.470  -9.529  1.00  0.80           H  
ATOM   4166  N   CYS A 283      -5.889  10.107 -10.687  1.00  0.82           N  
ATOM   4167  CA  CYS A 283      -6.292   9.197 -11.766  1.00  0.82           C  
ATOM   4168  C   CYS A 283      -6.333   9.850 -13.144  1.00  0.82           C  
ATOM   4169  O   CYS A 283      -6.419  11.076 -13.283  1.00  0.82           O  
ATOM   4170  CB  CYS A 283      -7.651   8.543 -11.523  1.00  0.82           C  
ATOM   4171  SG  CYS A 283      -7.736   7.499 -10.062  1.00  0.82           S  
ATOM   4172  H   CYS A 283      -6.292  11.043 -10.626  1.00  0.82           H  
ATOM   4173  HA  CYS A 283      -5.557   8.394 -11.809  1.00  0.82           H  
ATOM   4174 1HB  CYS A 283      -8.423   9.293 -11.474  1.00  0.82           H  
ATOM   4175 2HB  CYS A 283      -7.892   7.919 -12.379  1.00  0.82           H  
ATOM   4176  HG  CYS A 283      -7.488   8.460  -9.177  1.00  0.82           H  
ATOM   4177  N   SER A 284      -6.332   8.990 -14.167  1.00  0.84           N  
ATOM   4178  CA  SER A 284      -6.450   9.385 -15.569  1.00  0.84           C  
ATOM   4179  C   SER A 284      -7.291   8.367 -16.337  1.00  0.84           C  
ATOM   4180  O   SER A 284      -6.986   7.171 -16.310  1.00  0.84           O  
ATOM   4181  CB  SER A 284      -5.080   9.492 -16.202  1.00  0.84           C  
ATOM   4182  OG  SER A 284      -5.176   9.810 -17.560  1.00  0.84           O  
ATOM   4183  H   SER A 284      -6.248   8.005 -13.963  1.00  0.84           H  
ATOM   4184  HA  SER A 284      -6.938  10.350 -15.613  1.00  0.84           H  
ATOM   4185 1HB  SER A 284      -4.507  10.259 -15.686  1.00  0.84           H  
ATOM   4186 2HB  SER A 284      -4.545   8.553 -16.082  1.00  0.84           H  
ATOM   4187  HG  SER A 284      -5.855  10.497 -17.621  1.00  0.84           H  
ATOM   4188  N   GLU A 285      -8.351   8.851 -16.998  1.00  0.86           N  
ATOM   4189  CA  GLU A 285      -9.311   7.993 -17.709  1.00  0.86           C  
ATOM   4190  C   GLU A 285      -9.691   8.492 -19.106  1.00  0.86           C  
ATOM   4191  O   GLU A 285      -9.615   9.687 -19.399  1.00  0.86           O  
ATOM   4192  CB  GLU A 285     -10.581   7.827 -16.858  1.00  0.86           C  
ATOM   4193  CG  GLU A 285     -10.383   6.966 -15.591  1.00  0.86           C  
ATOM   4194  CD  GLU A 285     -10.225   5.482 -15.936  1.00  0.86           C  
ATOM   4195  OE1 GLU A 285     -10.620   5.094 -17.002  1.00  0.86           O  
ATOM   4196  OE2 GLU A 285      -9.691   4.748 -15.129  1.00  0.86           O  
ATOM   4197  H   GLU A 285      -8.486   9.861 -16.986  1.00  0.86           H  
ATOM   4198  HA  GLU A 285      -8.853   7.011 -17.829  1.00  0.86           H  
ATOM   4199 1HB  GLU A 285     -10.944   8.810 -16.546  1.00  0.86           H  
ATOM   4200 2HB  GLU A 285     -11.365   7.367 -17.461  1.00  0.86           H  
ATOM   4201 1HG  GLU A 285      -9.504   7.298 -15.052  1.00  0.86           H  
ATOM   4202 2HG  GLU A 285     -11.226   7.092 -14.922  1.00  0.86           H  
ATOM   4203  N   GLY A 286     -10.087   7.558 -19.981  1.00  0.88           N  
ATOM   4204  CA  GLY A 286     -10.522   7.913 -21.341  1.00  0.88           C  
ATOM   4205  C   GLY A 286     -12.028   7.780 -21.588  1.00  0.88           C  
ATOM   4206  O   GLY A 286     -12.699   6.941 -20.982  1.00  0.88           O  
ATOM   4207  H   GLY A 286     -10.112   6.590 -19.682  1.00  0.88           H  
ATOM   4208 1HA  GLY A 286     -10.217   8.930 -21.564  1.00  0.88           H  
ATOM   4209 2HA  GLY A 286      -9.993   7.283 -22.055  1.00  0.88           H  
ATOM   4210  N   VAL A 287     -12.530   8.609 -22.503  1.00  0.90           N  
ATOM   4211  CA  VAL A 287     -13.921   8.620 -22.960  1.00  0.90           C  
ATOM   4212  C   VAL A 287     -13.965   8.715 -24.479  1.00  0.90           C  
ATOM   4213  O   VAL A 287     -12.954   8.984 -25.120  1.00  0.90           O  
ATOM   4214  CB  VAL A 287     -14.736   9.788 -22.348  1.00  0.90           C  
ATOM   4215  CG1 VAL A 287     -14.795   9.678 -20.839  1.00  0.90           C  
ATOM   4216  CG2 VAL A 287     -14.112  11.101 -22.753  1.00  0.90           C  
ATOM   4217  H   VAL A 287     -11.883   9.269 -22.937  1.00  0.90           H  
ATOM   4218  HA  VAL A 287     -14.393   7.685 -22.660  1.00  0.90           H  
ATOM   4219  HB  VAL A 287     -15.757   9.740 -22.724  1.00  0.90           H  
ATOM   4220 1HG1 VAL A 287     -15.395  10.498 -20.444  1.00  0.90           H  
ATOM   4221 2HG1 VAL A 287     -15.254   8.731 -20.563  1.00  0.90           H  
ATOM   4222 3HG1 VAL A 287     -13.792   9.723 -20.421  1.00  0.90           H  
ATOM   4223 1HG2 VAL A 287     -14.701  11.924 -22.339  1.00  0.90           H  
ATOM   4224 2HG2 VAL A 287     -13.088  11.156 -22.375  1.00  0.90           H  
ATOM   4225 3HG2 VAL A 287     -14.102  11.170 -23.838  1.00  0.90           H  
ATOM   4226  N   ASP A 288     -15.129   8.511 -25.077  1.00  0.90           N  
ATOM   4227  CA  ASP A 288     -15.223   8.758 -26.510  1.00  0.90           C  
ATOM   4228  C   ASP A 288     -14.824  10.215 -26.729  1.00  0.90           C  
ATOM   4229  O   ASP A 288     -15.354  11.110 -26.079  1.00  0.90           O  
ATOM   4230  CB  ASP A 288     -16.634   8.481 -27.046  1.00  0.90           C  
ATOM   4231  CG  ASP A 288     -16.765   8.544 -28.598  1.00  0.90           C  
ATOM   4232  OD1 ASP A 288     -16.279   9.480 -29.238  1.00  0.90           O  
ATOM   4233  OD2 ASP A 288     -17.398   7.664 -29.174  1.00  0.90           O  
ATOM   4234  H   ASP A 288     -15.941   8.237 -24.543  1.00  0.90           H  
ATOM   4235  HA  ASP A 288     -14.512   8.118 -27.033  1.00  0.90           H  
ATOM   4236 1HB  ASP A 288     -16.943   7.485 -26.726  1.00  0.90           H  
ATOM   4237 2HB  ASP A 288     -17.333   9.176 -26.617  1.00  0.90           H  
ATOM   4238  N   ALA A 289     -13.899  10.470 -27.642  1.00  0.89           N  
ATOM   4239  CA  ALA A 289     -13.417  11.828 -27.875  1.00  0.89           C  
ATOM   4240  C   ALA A 289     -14.529  12.803 -28.253  1.00  0.89           C  
ATOM   4241  O   ALA A 289     -14.432  14.002 -27.967  1.00  0.89           O  
ATOM   4242  CB  ALA A 289     -12.370  11.823 -28.952  1.00  0.89           C  
ATOM   4243  H   ALA A 289     -13.509   9.701 -28.166  1.00  0.89           H  
ATOM   4244  HA  ALA A 289     -12.975  12.178 -26.951  1.00  0.89           H  
ATOM   4245 1HB  ALA A 289     -12.011  12.809 -29.052  1.00  0.89           H  
ATOM   4246 2HB  ALA A 289     -11.570  11.169 -28.653  1.00  0.89           H  
ATOM   4247 3HB  ALA A 289     -12.797  11.481 -29.894  1.00  0.89           H  
ATOM   4248  N   LYS A 290     -15.610  12.293 -28.856  1.00  0.88           N  
ATOM   4249  CA  LYS A 290     -16.741  13.120 -29.282  1.00  0.88           C  
ATOM   4250  C   LYS A 290     -17.426  13.791 -28.091  1.00  0.88           C  
ATOM   4251  O   LYS A 290     -18.250  14.694 -28.279  1.00  0.88           O  
ATOM   4252  CB  LYS A 290     -17.741  12.305 -30.091  1.00  0.88           C  
ATOM   4253  CG  LYS A 290     -17.191  11.822 -31.444  1.00  0.88           C  
ATOM   4254  CD  LYS A 290     -18.263  11.121 -32.290  1.00  0.88           C  
ATOM   4255  CE  LYS A 290     -18.687   9.813 -31.626  1.00  0.88           C  
ATOM   4256  NZ  LYS A 290     -17.556   8.865 -31.514  1.00  0.88           N  
ATOM   4257  H   LYS A 290     -15.668  11.277 -29.019  1.00  0.88           H  
ATOM   4258  HA  LYS A 290     -16.357  13.912 -29.924  1.00  0.88           H  
ATOM   4259 1HB  LYS A 290     -18.031  11.422 -29.516  1.00  0.88           H  
ATOM   4260 2HB  LYS A 290     -18.638  12.895 -30.272  1.00  0.88           H  
ATOM   4261 1HG  LYS A 290     -16.786  12.668 -31.999  1.00  0.88           H  
ATOM   4262 2HG  LYS A 290     -16.380  11.113 -31.253  1.00  0.88           H  
ATOM   4263 1HD  LYS A 290     -19.132  11.769 -32.395  1.00  0.88           H  
ATOM   4264 2HD  LYS A 290     -17.864  10.905 -33.281  1.00  0.88           H  
ATOM   4265 1HE  LYS A 290     -19.046  10.034 -30.622  1.00  0.88           H  
ATOM   4266 2HE  LYS A 290     -19.488   9.347 -32.196  1.00  0.88           H  
ATOM   4267 1HZ  LYS A 290     -17.833   8.023 -31.000  1.00  0.88           H  
ATOM   4268 2HZ  LYS A 290     -17.183   8.619 -32.405  1.00  0.88           H  
ATOM   4269 3HZ  LYS A 290     -16.837   9.304 -30.942  1.00  0.88           H  
ATOM   4270  N   VAL A 291     -17.141  13.286 -26.878  1.00  0.86           N  
ATOM   4271  CA  VAL A 291     -17.624  13.818 -25.619  1.00  0.86           C  
ATOM   4272  C   VAL A 291     -16.474  14.030 -24.612  1.00  0.86           C  
ATOM   4273  O   VAL A 291     -16.690  13.888 -23.411  1.00  0.86           O  
ATOM   4274  CB  VAL A 291     -18.653  12.902 -24.965  1.00  0.86           C  
ATOM   4275  CG1 VAL A 291     -19.918  12.838 -25.803  1.00  0.86           C  
ATOM   4276  CG2 VAL A 291     -18.057  11.550 -24.762  1.00  0.86           C  
ATOM   4277  H   VAL A 291     -16.485  12.510 -26.812  1.00  0.86           H  
ATOM   4278  HA  VAL A 291     -18.095  14.779 -25.816  1.00  0.86           H  
ATOM   4279  HB  VAL A 291     -18.913  13.322 -24.024  1.00  0.86           H  
ATOM   4280 1HG1 VAL A 291     -20.653  12.206 -25.306  1.00  0.86           H  
ATOM   4281 2HG1 VAL A 291     -20.322  13.847 -25.922  1.00  0.86           H  
ATOM   4282 3HG1 VAL A 291     -19.687  12.422 -26.782  1.00  0.86           H  
ATOM   4283 1HG2 VAL A 291     -18.774  10.896 -24.272  1.00  0.86           H  
ATOM   4284 2HG2 VAL A 291     -17.800  11.152 -25.729  1.00  0.86           H  
ATOM   4285 3HG2 VAL A 291     -17.157  11.631 -24.148  1.00  0.86           H  
ATOM   4286  N   MET A 292     -15.265  14.408 -25.075  1.00  0.83           N  
ATOM   4287  CA  MET A 292     -14.071  14.517 -24.191  1.00  0.83           C  
ATOM   4288  C   MET A 292     -14.301  15.334 -22.926  1.00  0.83           C  
ATOM   4289  O   MET A 292     -13.671  15.104 -21.890  1.00  0.83           O  
ATOM   4290  CB  MET A 292     -12.932  15.254 -24.897  1.00  0.83           C  
ATOM   4291  CG  MET A 292     -13.098  16.786 -24.944  1.00  0.83           C  
ATOM   4292  SD  MET A 292     -11.805  17.581 -25.723  1.00  0.83           S  
ATOM   4293  CE  MET A 292     -11.988  17.012 -27.405  1.00  0.83           C  
ATOM   4294  H   MET A 292     -15.133  14.518 -26.081  1.00  0.83           H  
ATOM   4295  HA  MET A 292     -13.750  13.522 -23.915  1.00  0.83           H  
ATOM   4296 1HB  MET A 292     -11.988  15.043 -24.395  1.00  0.83           H  
ATOM   4297 2HB  MET A 292     -12.851  14.896 -25.929  1.00  0.83           H  
ATOM   4298 1HG  MET A 292     -14.008  17.120 -25.349  1.00  0.83           H  
ATOM   4299 2HG  MET A 292     -13.051  17.142 -23.921  1.00  0.83           H  
ATOM   4300 1HE  MET A 292     -11.208  17.445 -28.016  1.00  0.83           H  
ATOM   4301 2HE  MET A 292     -11.906  15.922 -27.436  1.00  0.83           H  
ATOM   4302 3HE  MET A 292     -12.953  17.311 -27.791  1.00  0.83           H  
ATOM   4303  N   GLY A 293     -15.236  16.269 -22.988  1.00  0.80           N  
ATOM   4304  CA  GLY A 293     -15.543  17.169 -21.898  1.00  0.80           C  
ATOM   4305  C   GLY A 293     -16.123  16.468 -20.698  1.00  0.80           C  
ATOM   4306  O   GLY A 293     -16.154  17.031 -19.607  1.00  0.80           O  
ATOM   4307  H   GLY A 293     -15.735  16.368 -23.858  1.00  0.80           H  
ATOM   4308 1HA  GLY A 293     -14.656  17.727 -21.615  1.00  0.80           H  
ATOM   4309 2HA  GLY A 293     -16.262  17.886 -22.249  1.00  0.80           H  
ATOM   4310  N   LEU A 294     -16.577  15.235 -20.889  1.00  0.78           N  
ATOM   4311  CA  LEU A 294     -17.168  14.468 -19.821  1.00  0.78           C  
ATOM   4312  C   LEU A 294     -16.149  13.565 -19.175  1.00  0.78           C  
ATOM   4313  O   LEU A 294     -16.435  12.873 -18.204  1.00  0.78           O  
ATOM   4314  CB  LEU A 294     -18.313  13.686 -20.374  1.00  0.78           C  
ATOM   4315  CG  LEU A 294     -19.313  14.588 -20.994  1.00  0.78           C  
ATOM   4316  CD1 LEU A 294     -20.406  13.814 -21.524  1.00  0.78           C  
ATOM   4317  CD2 LEU A 294     -19.777  15.643 -19.984  1.00  0.78           C  
ATOM   4318  H   LEU A 294     -16.523  14.814 -21.818  1.00  0.78           H  
ATOM   4319  HA  LEU A 294     -17.549  15.154 -19.074  1.00  0.78           H  
ATOM   4320 1HB  LEU A 294     -17.941  13.005 -21.142  1.00  0.78           H  
ATOM   4321 2HB  LEU A 294     -18.778  13.116 -19.584  1.00  0.78           H  
ATOM   4322  HG  LEU A 294     -18.847  15.074 -21.831  1.00  0.78           H  
ATOM   4323 1HD1 LEU A 294     -21.078  14.498 -22.008  1.00  0.78           H  
ATOM   4324 2HD1 LEU A 294     -20.053  13.090 -22.228  1.00  0.78           H  
ATOM   4325 3HD1 LEU A 294     -20.907  13.299 -20.726  1.00  0.78           H  
ATOM   4326 1HD2 LEU A 294     -20.478  16.292 -20.453  1.00  0.78           H  
ATOM   4327 2HD2 LEU A 294     -20.242  15.187 -19.143  1.00  0.78           H  
ATOM   4328 3HD2 LEU A 294     -18.925  16.225 -19.641  1.00  0.78           H  
ATOM   4329  N   GLY A 295     -14.930  13.619 -19.682  1.00  0.75           N  
ATOM   4330  CA  GLY A 295     -13.808  12.890 -19.141  1.00  0.75           C  
ATOM   4331  C   GLY A 295     -13.736  12.992 -17.611  1.00  0.75           C  
ATOM   4332  O   GLY A 295     -13.624  11.965 -16.933  1.00  0.75           O  
ATOM   4333  H   GLY A 295     -14.740  14.211 -20.488  1.00  0.75           H  
ATOM   4334 1HA  GLY A 295     -13.888  11.849 -19.415  1.00  0.75           H  
ATOM   4335 2HA  GLY A 295     -12.898  13.251 -19.610  1.00  0.75           H  
ATOM   4336  N   PRO A 296     -13.727  14.214 -17.026  1.00  0.74           N  
ATOM   4337  CA  PRO A 296     -13.637  14.478 -15.608  1.00  0.74           C  
ATOM   4338  C   PRO A 296     -14.745  13.814 -14.814  1.00  0.74           C  
ATOM   4339  O   PRO A 296     -14.576  13.573 -13.624  1.00  0.74           O  
ATOM   4340  CB  PRO A 296     -13.747  15.999 -15.538  1.00  0.74           C  
ATOM   4341  CG  PRO A 296     -13.269  16.472 -16.866  1.00  0.74           C  
ATOM   4342  CD  PRO A 296     -13.775  15.457 -17.831  1.00  0.74           C  
ATOM   4343  HA  PRO A 296     -12.652  14.154 -15.245  1.00  0.74           H  
ATOM   4344 1HB  PRO A 296     -14.781  16.283 -15.333  1.00  0.74           H  
ATOM   4345 2HB  PRO A 296     -13.144  16.383 -14.712  1.00  0.74           H  
ATOM   4346 1HG  PRO A 296     -13.633  17.489 -17.078  1.00  0.74           H  
ATOM   4347 2HG  PRO A 296     -12.190  16.513 -16.846  1.00  0.74           H  
ATOM   4348 1HD  PRO A 296     -14.802  15.724 -18.058  1.00  0.74           H  
ATOM   4349 2HD  PRO A 296     -13.140  15.421 -18.721  1.00  0.74           H  
ATOM   4350  N   ALA A 297     -15.862  13.447 -15.455  1.00  0.73           N  
ATOM   4351  CA  ALA A 297     -16.949  12.809 -14.730  1.00  0.73           C  
ATOM   4352  C   ALA A 297     -16.634  11.351 -14.463  1.00  0.73           C  
ATOM   4353  O   ALA A 297     -17.381  10.667 -13.768  1.00  0.73           O  
ATOM   4354  CB  ALA A 297     -18.240  12.882 -15.499  1.00  0.73           C  
ATOM   4355  H   ALA A 297     -15.985  13.578 -16.455  1.00  0.73           H  
ATOM   4356  HA  ALA A 297     -17.061  13.324 -13.782  1.00  0.73           H  
ATOM   4357 1HB  ALA A 297     -19.033  12.412 -14.917  1.00  0.73           H  
ATOM   4358 2HB  ALA A 297     -18.502  13.899 -15.693  1.00  0.73           H  
ATOM   4359 3HB  ALA A 297     -18.124  12.358 -16.441  1.00  0.73           H  
ATOM   4360  N   VAL A 298     -15.537  10.875 -15.043  1.00  0.74           N  
ATOM   4361  CA  VAL A 298     -15.072   9.521 -14.872  1.00  0.74           C  
ATOM   4362  C   VAL A 298     -13.828   9.575 -13.973  1.00  0.74           C  
ATOM   4363  O   VAL A 298     -13.711   8.820 -13.000  1.00  0.74           O  
ATOM   4364  CB  VAL A 298     -14.754   8.904 -16.240  1.00  0.74           C  
ATOM   4365  CG1 VAL A 298     -14.225   7.505 -16.058  1.00  0.74           C  
ATOM   4366  CG2 VAL A 298     -16.000   8.957 -17.115  1.00  0.74           C  
ATOM   4367  H   VAL A 298     -14.982  11.483 -15.637  1.00  0.74           H  
ATOM   4368  HA  VAL A 298     -15.846   8.930 -14.383  1.00  0.74           H  
ATOM   4369  HB  VAL A 298     -13.960   9.477 -16.716  1.00  0.74           H  
ATOM   4370 1HG1 VAL A 298     -13.972   7.078 -17.031  1.00  0.74           H  
ATOM   4371 2HG1 VAL A 298     -13.345   7.542 -15.441  1.00  0.74           H  
ATOM   4372 3HG1 VAL A 298     -14.981   6.889 -15.576  1.00  0.74           H  
ATOM   4373 1HG2 VAL A 298     -15.774   8.535 -18.090  1.00  0.74           H  
ATOM   4374 2HG2 VAL A 298     -16.800   8.387 -16.648  1.00  0.74           H  
ATOM   4375 3HG2 VAL A 298     -16.315  10.000 -17.234  1.00  0.74           H  
ATOM   4376  N   ALA A 299     -12.888  10.477 -14.300  1.00  0.75           N  
ATOM   4377  CA  ALA A 299     -11.666  10.595 -13.493  1.00  0.75           C  
ATOM   4378  C   ALA A 299     -11.995  10.984 -12.036  1.00  0.75           C  
ATOM   4379  O   ALA A 299     -11.416  10.434 -11.098  1.00  0.75           O  
ATOM   4380  CB  ALA A 299     -10.715  11.606 -14.110  1.00  0.75           C  
ATOM   4381  H   ALA A 299     -13.036  11.071 -15.117  1.00  0.75           H  
ATOM   4382  HA  ALA A 299     -11.177   9.620 -13.480  1.00  0.75           H  
ATOM   4383 1HB  ALA A 299      -9.802  11.653 -13.524  1.00  0.75           H  
ATOM   4384 2HB  ALA A 299     -10.472  11.301 -15.129  1.00  0.75           H  
ATOM   4385 3HB  ALA A 299     -11.186  12.584 -14.128  1.00  0.75           H  
ATOM   4386  N   MET A 300     -12.987  11.871 -11.847  1.00  0.77           N  
ATOM   4387  CA  MET A 300     -13.428  12.321 -10.525  1.00  0.77           C  
ATOM   4388  C   MET A 300     -13.828  11.134  -9.632  1.00  0.77           C  
ATOM   4389  O   MET A 300     -13.141  10.911  -8.633  1.00  0.77           O  
ATOM   4390  CB  MET A 300     -14.493  13.435 -10.655  1.00  0.77           C  
ATOM   4391  CG  MET A 300     -15.049  14.048  -9.365  1.00  0.77           C  
ATOM   4392  SD  MET A 300     -13.865  15.027  -8.391  1.00  0.77           S  
ATOM   4393  CE  MET A 300     -14.951  15.918  -7.210  1.00  0.77           C  
ATOM   4394  H   MET A 300     -13.447  12.299 -12.648  1.00  0.77           H  
ATOM   4395  HA  MET A 300     -12.574  12.788 -10.037  1.00  0.77           H  
ATOM   4396 1HB  MET A 300     -14.024  14.270 -11.179  1.00  0.77           H  
ATOM   4397 2HB  MET A 300     -15.320  13.146 -11.275  1.00  0.77           H  
ATOM   4398 1HG  MET A 300     -15.883  14.690  -9.611  1.00  0.77           H  
ATOM   4399 2HG  MET A 300     -15.413  13.248  -8.770  1.00  0.77           H  
ATOM   4400 1HE  MET A 300     -14.343  16.566  -6.581  1.00  0.77           H  
ATOM   4401 2HE  MET A 300     -15.665  16.511  -7.757  1.00  0.77           H  
ATOM   4402 3HE  MET A 300     -15.492  15.239  -6.586  1.00  0.77           H  
ATOM   4403  N   PRO A 301     -14.907  10.352  -9.909  1.00  0.80           N  
ATOM   4404  CA  PRO A 301     -15.314   9.227  -9.101  1.00  0.80           C  
ATOM   4405  C   PRO A 301     -14.249   8.173  -8.991  1.00  0.80           C  
ATOM   4406  O   PRO A 301     -14.204   7.471  -7.987  1.00  0.80           O  
ATOM   4407  CB  PRO A 301     -16.519   8.657  -9.864  1.00  0.80           C  
ATOM   4408  CG  PRO A 301     -16.413   9.204 -11.219  1.00  0.80           C  
ATOM   4409  CD  PRO A 301     -15.785  10.572 -11.035  1.00  0.80           C  
ATOM   4410  HA  PRO A 301     -15.629   9.570  -8.114  1.00  0.80           H  
ATOM   4411 1HB  PRO A 301     -16.444   7.563  -9.880  1.00  0.80           H  
ATOM   4412 2HB  PRO A 301     -17.437   8.880  -9.369  1.00  0.80           H  
ATOM   4413 1HG  PRO A 301     -15.827   8.530 -11.840  1.00  0.80           H  
ATOM   4414 2HG  PRO A 301     -17.415   9.256 -11.674  1.00  0.80           H  
ATOM   4415 1HD  PRO A 301     -15.283  10.855 -11.934  1.00  0.80           H  
ATOM   4416 2HD  PRO A 301     -16.548  11.270 -10.747  1.00  0.80           H  
ATOM   4417  N   LYS A 302     -13.334   8.064  -9.948  1.00  0.84           N  
ATOM   4418  CA  LYS A 302     -12.349   7.030  -9.738  1.00  0.84           C  
ATOM   4419  C   LYS A 302     -11.400   7.452  -8.622  1.00  0.84           C  
ATOM   4420  O   LYS A 302     -11.105   6.658  -7.722  1.00  0.84           O  
ATOM   4421  CB  LYS A 302     -11.581   6.715 -11.002  1.00  0.84           C  
ATOM   4422  CG  LYS A 302     -10.660   5.519 -10.845  1.00  0.84           C  
ATOM   4423  CD  LYS A 302      -9.986   5.190 -12.141  1.00  0.84           C  
ATOM   4424  CE  LYS A 302      -9.061   3.995 -12.019  1.00  0.84           C  
ATOM   4425  NZ  LYS A 302      -8.408   3.698 -13.319  1.00  0.84           N  
ATOM   4426  H   LYS A 302     -13.342   8.608 -10.815  1.00  0.84           H  
ATOM   4427  HA  LYS A 302     -12.859   6.122  -9.418  1.00  0.84           H  
ATOM   4428 1HB  LYS A 302     -12.276   6.521 -11.821  1.00  0.84           H  
ATOM   4429 2HB  LYS A 302     -10.977   7.581 -11.285  1.00  0.84           H  
ATOM   4430 1HG  LYS A 302      -9.930   5.703 -10.071  1.00  0.84           H  
ATOM   4431 2HG  LYS A 302     -11.254   4.660 -10.545  1.00  0.84           H  
ATOM   4432 1HD  LYS A 302     -10.751   4.961 -12.882  1.00  0.84           H  
ATOM   4433 2HD  LYS A 302      -9.421   6.045 -12.499  1.00  0.84           H  
ATOM   4434 1HE  LYS A 302      -8.296   4.199 -11.271  1.00  0.84           H  
ATOM   4435 2HE  LYS A 302      -9.640   3.128 -11.709  1.00  0.84           H  
ATOM   4436 1HZ  LYS A 302      -7.806   2.901 -13.244  1.00  0.84           H  
ATOM   4437 2HZ  LYS A 302      -9.133   3.520 -14.030  1.00  0.84           H  
ATOM   4438 3HZ  LYS A 302      -7.876   4.498 -13.617  1.00  0.84           H  
ATOM   4439  N   VAL A 303     -10.965   8.718  -8.633  1.00  0.89           N  
ATOM   4440  CA  VAL A 303     -10.015   9.154  -7.618  1.00  0.89           C  
ATOM   4441  C   VAL A 303     -10.710   9.157  -6.255  1.00  0.89           C  
ATOM   4442  O   VAL A 303     -10.124   8.767  -5.241  1.00  0.89           O  
ATOM   4443  CB  VAL A 303      -9.476  10.574  -7.846  1.00  0.89           C  
ATOM   4444  CG1 VAL A 303      -8.620  10.878  -6.737  1.00  0.89           C  
ATOM   4445  CG2 VAL A 303      -8.710  10.699  -9.017  1.00  0.89           C  
ATOM   4446  H   VAL A 303     -11.257   9.358  -9.379  1.00  0.89           H  
ATOM   4447  HA  VAL A 303      -9.181   8.453  -7.586  1.00  0.89           H  
ATOM   4448  HB  VAL A 303     -10.313  11.278  -7.868  1.00  0.89           H  
ATOM   4449 1HG1 VAL A 303      -8.218  11.872  -6.855  1.00  0.89           H  
ATOM   4450 2HG1 VAL A 303      -9.185  10.784  -5.859  1.00  0.89           H  
ATOM   4451 3HG1 VAL A 303      -7.800  10.165  -6.720  1.00  0.89           H  
ATOM   4452 1HG2 VAL A 303      -8.350  11.708  -9.082  1.00  0.89           H  
ATOM   4453 2HG2 VAL A 303      -7.889  10.036  -8.941  1.00  0.89           H  
ATOM   4454 3HG2 VAL A 303      -9.322  10.469  -9.862  1.00  0.89           H  
ATOM   4455  N   LEU A 304     -11.960   9.628  -6.230  1.00  0.95           N  
ATOM   4456  CA  LEU A 304     -12.735   9.707  -4.997  1.00  0.95           C  
ATOM   4457  C   LEU A 304     -12.953   8.339  -4.394  1.00  0.95           C  
ATOM   4458  O   LEU A 304     -12.868   8.187  -3.171  1.00  0.95           O  
ATOM   4459  CB  LEU A 304     -14.066  10.343  -5.313  1.00  0.95           C  
ATOM   4460  CG  LEU A 304     -13.999  11.794  -5.681  1.00  0.95           C  
ATOM   4461  CD1 LEU A 304     -15.264  12.148  -6.243  1.00  0.95           C  
ATOM   4462  CD2 LEU A 304     -13.734  12.659  -4.463  1.00  0.95           C  
ATOM   4463  H   LEU A 304     -12.387   9.947  -7.103  1.00  0.95           H  
ATOM   4464  HA  LEU A 304     -12.203  10.318  -4.280  1.00  0.95           H  
ATOM   4465 1HB  LEU A 304     -14.513   9.808  -6.137  1.00  0.95           H  
ATOM   4466 2HB  LEU A 304     -14.718  10.247  -4.445  1.00  0.95           H  
ATOM   4467  HG  LEU A 304     -13.213  11.956  -6.415  1.00  0.95           H  
ATOM   4468 1HD1 LEU A 304     -15.245  13.148  -6.505  1.00  0.95           H  
ATOM   4469 2HD1 LEU A 304     -15.449  11.550  -7.112  1.00  0.95           H  
ATOM   4470 3HD1 LEU A 304     -16.038  11.985  -5.545  1.00  0.95           H  
ATOM   4471 1HD2 LEU A 304     -13.707  13.691  -4.782  1.00  0.95           H  
ATOM   4472 2HD2 LEU A 304     -14.508  12.534  -3.733  1.00  0.95           H  
ATOM   4473 3HD2 LEU A 304     -12.820  12.406  -4.013  1.00  0.95           H  
ATOM   4474  N   LYS A 305     -13.210   7.327  -5.234  1.00  1.00           N  
ATOM   4475  CA  LYS A 305     -13.381   5.971  -4.743  1.00  1.00           C  
ATOM   4476  C   LYS A 305     -12.071   5.450  -4.170  1.00  1.00           C  
ATOM   4477  O   LYS A 305     -12.074   4.806  -3.121  1.00  1.00           O  
ATOM   4478  CB  LYS A 305     -13.939   5.063  -5.842  1.00  1.00           C  
ATOM   4479  CG  LYS A 305     -15.433   5.344  -6.167  1.00  1.00           C  
ATOM   4480  CD  LYS A 305     -15.962   4.495  -7.330  1.00  1.00           C  
ATOM   4481  CE  LYS A 305     -17.426   4.853  -7.650  1.00  1.00           C  
ATOM   4482  NZ  LYS A 305     -17.974   4.069  -8.806  1.00  1.00           N  
ATOM   4483  H   LYS A 305     -13.311   7.492  -6.236  1.00  1.00           H  
ATOM   4484  HA  LYS A 305     -14.109   5.990  -3.934  1.00  1.00           H  
ATOM   4485 1HB  LYS A 305     -13.359   5.211  -6.759  1.00  1.00           H  
ATOM   4486 2HB  LYS A 305     -13.836   4.021  -5.548  1.00  1.00           H  
ATOM   4487 1HG  LYS A 305     -16.023   5.101  -5.284  1.00  1.00           H  
ATOM   4488 2HG  LYS A 305     -15.585   6.393  -6.381  1.00  1.00           H  
ATOM   4489 1HD  LYS A 305     -15.348   4.684  -8.215  1.00  1.00           H  
ATOM   4490 2HD  LYS A 305     -15.894   3.438  -7.077  1.00  1.00           H  
ATOM   4491 1HE  LYS A 305     -18.037   4.660  -6.771  1.00  1.00           H  
ATOM   4492 2HE  LYS A 305     -17.479   5.917  -7.892  1.00  1.00           H  
ATOM   4493 1HZ  LYS A 305     -18.941   4.350  -8.982  1.00  1.00           H  
ATOM   4494 2HZ  LYS A 305     -17.423   4.254  -9.631  1.00  1.00           H  
ATOM   4495 3HZ  LYS A 305     -17.945   3.084  -8.596  1.00  1.00           H  
ATOM   4496  N   GLN A 306     -10.935   5.784  -4.806  1.00  1.06           N  
ATOM   4497  CA  GLN A 306      -9.646   5.359  -4.263  1.00  1.06           C  
ATOM   4498  C   GLN A 306      -9.403   6.010  -2.900  1.00  1.06           C  
ATOM   4499  O   GLN A 306      -8.868   5.382  -1.983  1.00  1.06           O  
ATOM   4500  CB  GLN A 306      -8.473   5.725  -5.193  1.00  1.06           C  
ATOM   4501  CG  GLN A 306      -8.383   4.953  -6.481  1.00  1.06           C  
ATOM   4502  CD  GLN A 306      -7.165   5.369  -7.279  1.00  1.06           C  
ATOM   4503  OE1 GLN A 306      -6.610   6.461  -7.079  1.00  1.06           O  
ATOM   4504  NE2 GLN A 306      -6.725   4.494  -8.179  1.00  1.06           N  
ATOM   4505  H   GLN A 306     -10.972   6.302  -5.686  1.00  1.06           H  
ATOM   4506  HA  GLN A 306      -9.665   4.279  -4.127  1.00  1.06           H  
ATOM   4507 1HB  GLN A 306      -8.542   6.779  -5.453  1.00  1.06           H  
ATOM   4508 2HB  GLN A 306      -7.537   5.588  -4.656  1.00  1.06           H  
ATOM   4509 1HG  GLN A 306      -8.308   3.891  -6.258  1.00  1.06           H  
ATOM   4510 2HG  GLN A 306      -9.268   5.149  -7.077  1.00  1.06           H  
ATOM   4511 1HE2 GLN A 306      -5.918   4.710  -8.733  1.00  1.06           H  
ATOM   4512 2HE2 GLN A 306      -7.201   3.624  -8.300  1.00  1.06           H  
ATOM   4513  N   ALA A 307      -9.813   7.276  -2.776  1.00  1.11           N  
ATOM   4514  CA  ALA A 307      -9.674   8.047  -1.547  1.00  1.11           C  
ATOM   4515  C   ALA A 307     -10.744   7.699  -0.506  1.00  1.11           C  
ATOM   4516  O   ALA A 307     -10.531   7.892   0.694  1.00  1.11           O  
ATOM   4517  CB  ALA A 307      -9.742   9.522  -1.871  1.00  1.11           C  
ATOM   4518  H   ALA A 307     -10.210   7.736  -3.594  1.00  1.11           H  
ATOM   4519  HA  ALA A 307      -8.699   7.820  -1.118  1.00  1.11           H  
ATOM   4520 1HB  ALA A 307      -9.599  10.103  -0.970  1.00  1.11           H  
ATOM   4521 2HB  ALA A 307      -8.962   9.751  -2.584  1.00  1.11           H  
ATOM   4522 3HB  ALA A 307     -10.713   9.753  -2.303  1.00  1.11           H  
ATOM   4523  N   GLY A 308     -11.899   7.202  -0.962  1.00  1.15           N  
ATOM   4524  CA  GLY A 308     -13.027   6.898  -0.089  1.00  1.15           C  
ATOM   4525  C   GLY A 308     -13.758   8.174   0.339  1.00  1.15           C  
ATOM   4526  O   GLY A 308     -14.357   8.223   1.412  1.00  1.15           O  
ATOM   4527  H   GLY A 308     -12.019   7.068  -1.959  1.00  1.15           H  
ATOM   4528 1HA  GLY A 308     -13.714   6.237  -0.619  1.00  1.15           H  
ATOM   4529 2HA  GLY A 308     -12.672   6.361   0.789  1.00  1.15           H  
ATOM   4530  N   TRP A 309     -13.678   9.217  -0.496  1.00  1.17           N  
ATOM   4531  CA  TRP A 309     -14.250  10.540  -0.197  1.00  1.17           C  
ATOM   4532  C   TRP A 309     -15.676  10.860  -0.664  1.00  1.17           C  
ATOM   4533  O   TRP A 309     -16.145  11.989  -0.458  1.00  1.17           O  
ATOM   4534  CB  TRP A 309     -13.349  11.632  -0.755  1.00  1.17           C  
ATOM   4535  CG  TRP A 309     -12.105  11.848  -0.004  1.00  1.17           C  
ATOM   4536  CD1 TRP A 309     -11.571  11.076   0.981  1.00  1.17           C  
ATOM   4537  CD2 TRP A 309     -11.228  12.968  -0.150  1.00  1.17           C  
ATOM   4538  NE1 TRP A 309     -10.417  11.638   1.434  1.00  1.17           N  
ATOM   4539  CE2 TRP A 309     -10.197  12.796   0.752  1.00  1.17           C  
ATOM   4540  CE3 TRP A 309     -11.241  14.092  -0.963  1.00  1.17           C  
ATOM   4541  CZ2 TRP A 309      -9.187  13.697   0.861  1.00  1.17           C  
ATOM   4542  CZ3 TRP A 309     -10.213  15.000  -0.863  1.00  1.17           C  
ATOM   4543  CH2 TRP A 309      -9.214  14.809   0.021  1.00  1.17           C  
ATOM   4544  H   TRP A 309     -13.201   9.066  -1.386  1.00  1.17           H  
ATOM   4545  HA  TRP A 309     -14.247  10.642   0.888  1.00  1.17           H  
ATOM   4546 1HB  TRP A 309     -13.077  11.370  -1.778  1.00  1.17           H  
ATOM   4547 2HB  TRP A 309     -13.900  12.574  -0.797  1.00  1.17           H  
ATOM   4548  HD1 TRP A 309     -11.995  10.146   1.353  1.00  1.17           H  
ATOM   4549  HE1 TRP A 309      -9.824  11.257   2.162  1.00  1.17           H  
ATOM   4550  HE3 TRP A 309     -12.039  14.236  -1.669  1.00  1.17           H  
ATOM   4551  HZ2 TRP A 309      -8.380  13.557   1.576  1.00  1.17           H  
ATOM   4552  HZ3 TRP A 309     -10.224  15.880  -1.511  1.00  1.17           H  
ATOM   4553  HH2 TRP A 309      -8.420  15.543   0.081  1.00  1.17           H  
ATOM   4554  N   LYS A 310     -16.373   9.909  -1.281  1.00  1.16           N  
ATOM   4555  CA  LYS A 310     -17.708  10.209  -1.806  1.00  1.16           C  
ATOM   4556  C   LYS A 310     -17.560  11.492  -2.611  1.00  1.16           C  
ATOM   4557  O   LYS A 310     -16.616  11.603  -3.365  1.00  1.16           O  
ATOM   4558  CB  LYS A 310     -18.700  10.409  -0.644  1.00  1.16           C  
ATOM   4559  CG  LYS A 310     -18.955   9.190   0.208  1.00  1.16           C  
ATOM   4560  CD  LYS A 310     -19.917   9.550   1.327  1.00  1.16           C  
ATOM   4561  CE  LYS A 310     -19.186  10.372   2.421  1.00  1.16           C  
ATOM   4562  NZ  LYS A 310     -20.092  10.747   3.535  1.00  1.16           N  
ATOM   4563  H   LYS A 310     -15.966   8.993  -1.401  1.00  1.16           H  
ATOM   4564  HA  LYS A 310     -18.041   9.407  -2.466  1.00  1.16           H  
ATOM   4565 1HB  LYS A 310     -18.379  11.213   0.016  1.00  1.16           H  
ATOM   4566 2HB  LYS A 310     -19.673  10.684  -1.045  1.00  1.16           H  
ATOM   4567 1HG  LYS A 310     -19.383   8.393  -0.400  1.00  1.16           H  
ATOM   4568 2HG  LYS A 310     -18.015   8.839   0.640  1.00  1.16           H  
ATOM   4569 1HD  LYS A 310     -20.739  10.156   0.931  1.00  1.16           H  
ATOM   4570 2HD  LYS A 310     -20.330   8.646   1.771  1.00  1.16           H  
ATOM   4571 1HE  LYS A 310     -18.366   9.777   2.820  1.00  1.16           H  
ATOM   4572 2HE  LYS A 310     -18.772  11.281   1.979  1.00  1.16           H  
ATOM   4573 1HZ  LYS A 310     -19.576  11.280   4.227  1.00  1.16           H  
ATOM   4574 2HZ  LYS A 310     -20.861  11.332   3.161  1.00  1.16           H  
ATOM   4575 3HZ  LYS A 310     -20.474   9.924   3.961  1.00  1.16           H  
ATOM   4576  N   TYR A 311     -18.454  12.459  -2.441  1.00  1.12           N  
ATOM   4577  CA  TYR A 311     -18.312  13.788  -3.033  1.00  1.12           C  
ATOM   4578  C   TYR A 311     -18.531  14.751  -1.893  1.00  1.12           C  
ATOM   4579  O   TYR A 311     -18.083  15.897  -1.891  1.00  1.12           O  
ATOM   4580  CB  TYR A 311     -19.281  13.999  -4.180  1.00  1.12           C  
ATOM   4581  CG  TYR A 311     -19.055  13.111  -5.342  1.00  1.12           C  
ATOM   4582  CD1 TYR A 311     -19.625  11.885  -5.356  1.00  1.12           C  
ATOM   4583  CD2 TYR A 311     -18.331  13.544  -6.434  1.00  1.12           C  
ATOM   4584  CE1 TYR A 311     -19.472  11.072  -6.421  1.00  1.12           C  
ATOM   4585  CE2 TYR A 311     -18.197  12.732  -7.512  1.00  1.12           C  
ATOM   4586  CZ  TYR A 311     -18.771  11.496  -7.499  1.00  1.12           C  
ATOM   4587  OH  TYR A 311     -18.659  10.679  -8.554  1.00  1.12           O  
ATOM   4588  H   TYR A 311     -19.240  12.314  -1.830  1.00  1.12           H  
ATOM   4589  HA  TYR A 311     -17.292  13.919  -3.399  1.00  1.12           H  
ATOM   4590 1HB  TYR A 311     -20.276  13.819  -3.834  1.00  1.12           H  
ATOM   4591 2HB  TYR A 311     -19.232  15.026  -4.512  1.00  1.12           H  
ATOM   4592  HD1 TYR A 311     -20.187  11.554  -4.514  1.00  1.12           H  
ATOM   4593  HD2 TYR A 311     -17.874  14.520  -6.443  1.00  1.12           H  
ATOM   4594  HE1 TYR A 311     -19.926  10.082  -6.419  1.00  1.12           H  
ATOM   4595  HE2 TYR A 311     -17.638  13.065  -8.371  1.00  1.12           H  
ATOM   4596  HH  TYR A 311     -19.198   9.892  -8.410  1.00  1.12           H  
ATOM   4597  N   GLU A 312     -19.239  14.232  -0.896  1.00  1.05           N  
ATOM   4598  CA  GLU A 312     -19.634  14.983   0.289  1.00  1.05           C  
ATOM   4599  C   GLU A 312     -18.427  15.475   1.075  1.00  1.05           C  
ATOM   4600  O   GLU A 312     -18.509  16.508   1.739  1.00  1.05           O  
ATOM   4601  CB  GLU A 312     -20.540  14.151   1.208  1.00  1.05           C  
ATOM   4602  CG  GLU A 312     -21.953  13.912   0.697  1.00  1.05           C  
ATOM   4603  CD  GLU A 312     -22.794  13.002   1.594  1.00  1.05           C  
ATOM   4604  OE1 GLU A 312     -22.242  12.355   2.476  1.00  1.05           O  
ATOM   4605  OE2 GLU A 312     -23.988  12.961   1.402  1.00  1.05           O  
ATOM   4606  H   GLU A 312     -19.524  13.270  -0.992  1.00  1.05           H  
ATOM   4607  HA  GLU A 312     -20.197  15.858  -0.037  1.00  1.05           H  
ATOM   4608 1HB  GLU A 312     -20.083  13.180   1.364  1.00  1.05           H  
ATOM   4609 2HB  GLU A 312     -20.609  14.636   2.182  1.00  1.05           H  
ATOM   4610 1HG  GLU A 312     -22.458  14.874   0.605  1.00  1.05           H  
ATOM   4611 2HG  GLU A 312     -21.892  13.490  -0.271  1.00  1.05           H  
ATOM   4612  N   ASP A 313     -17.297  14.760   0.994  1.00  0.96           N  
ATOM   4613  CA  ASP A 313     -16.129  15.164   1.751  1.00  0.96           C  
ATOM   4614  C   ASP A 313     -15.133  15.984   0.929  1.00  0.96           C  
ATOM   4615  O   ASP A 313     -13.981  16.124   1.324  1.00  0.96           O  
ATOM   4616  CB  ASP A 313     -15.462  13.951   2.400  1.00  0.96           C  
ATOM   4617  CG  ASP A 313     -16.344  13.339   3.532  1.00  0.96           C  
ATOM   4618  OD1 ASP A 313     -16.898  14.095   4.293  1.00  0.96           O  
ATOM   4619  OD2 ASP A 313     -16.466  12.138   3.610  1.00  0.96           O  
ATOM   4620  H   ASP A 313     -17.223  13.917   0.422  1.00  0.96           H  
ATOM   4621  HA  ASP A 313     -16.466  15.804   2.565  1.00  0.96           H  
ATOM   4622 1HB  ASP A 313     -15.274  13.189   1.644  1.00  0.96           H  
ATOM   4623 2HB  ASP A 313     -14.501  14.241   2.816  1.00  0.96           H  
ATOM   4624  N   VAL A 314     -15.582  16.548  -0.195  1.00  0.86           N  
ATOM   4625  CA  VAL A 314     -14.742  17.455  -0.972  1.00  0.86           C  
ATOM   4626  C   VAL A 314     -15.235  18.876  -0.670  1.00  0.86           C  
ATOM   4627  O   VAL A 314     -16.416  19.172  -0.852  1.00  0.86           O  
ATOM   4628  CB  VAL A 314     -14.882  17.179  -2.486  1.00  0.86           C  
ATOM   4629  CG1 VAL A 314     -14.014  18.136  -3.298  1.00  0.86           C  
ATOM   4630  CG2 VAL A 314     -14.503  15.747  -2.787  1.00  0.86           C  
ATOM   4631  H   VAL A 314     -16.533  16.368  -0.523  1.00  0.86           H  
ATOM   4632  HA  VAL A 314     -13.700  17.356  -0.664  1.00  0.86           H  
ATOM   4633  HB  VAL A 314     -15.923  17.346  -2.773  1.00  0.86           H  
ATOM   4634 1HG1 VAL A 314     -14.145  17.931  -4.356  1.00  0.86           H  
ATOM   4635 2HG1 VAL A 314     -14.298  19.169  -3.090  1.00  0.86           H  
ATOM   4636 3HG1 VAL A 314     -12.988  17.973  -3.029  1.00  0.86           H  
ATOM   4637 1HG2 VAL A 314     -14.633  15.567  -3.849  1.00  0.86           H  
ATOM   4638 2HG2 VAL A 314     -13.475  15.592  -2.514  1.00  0.86           H  
ATOM   4639 3HG2 VAL A 314     -15.143  15.064  -2.221  1.00  0.86           H  
ATOM   4640  N   ASP A 315     -14.355  19.753  -0.186  1.00  0.77           N  
ATOM   4641  CA  ASP A 315     -14.758  21.109   0.162  1.00  0.77           C  
ATOM   4642  C   ASP A 315     -14.573  22.079  -1.016  1.00  0.77           C  
ATOM   4643  O   ASP A 315     -15.364  23.009  -1.183  1.00  0.77           O  
ATOM   4644  CB  ASP A 315     -13.953  21.650   1.343  1.00  0.77           C  
ATOM   4645  CG  ASP A 315     -14.083  20.933   2.727  1.00  0.77           C  
ATOM   4646  OD1 ASP A 315     -15.195  20.774   3.186  1.00  0.77           O  
ATOM   4647  OD2 ASP A 315     -13.028  20.631   3.359  1.00  0.77           O  
ATOM   4648  H   ASP A 315     -13.387  19.496  -0.061  1.00  0.77           H  
ATOM   4649  HA  ASP A 315     -15.813  21.099   0.433  1.00  0.77           H  
ATOM   4650 1HB  ASP A 315     -12.909  21.678   1.061  1.00  0.77           H  
ATOM   4651 2HB  ASP A 315     -14.266  22.645   1.479  1.00  0.77           H  
ATOM   4652  N   TYR A 316     -13.531  21.856  -1.831  1.00  0.71           N  
ATOM   4653  CA  TYR A 316     -13.281  22.725  -2.997  1.00  0.71           C  
ATOM   4654  C   TYR A 316     -12.882  21.909  -4.233  1.00  0.71           C  
ATOM   4655  O   TYR A 316     -11.803  21.303  -4.247  1.00  0.71           O  
ATOM   4656  CB  TYR A 316     -12.144  23.706  -2.730  1.00  0.71           C  
ATOM   4657  CG  TYR A 316     -11.980  24.757  -3.775  1.00  0.71           C  
ATOM   4658  CD1 TYR A 316     -12.361  26.046  -3.504  1.00  0.71           C  
ATOM   4659  CD2 TYR A 316     -11.494  24.433  -5.027  1.00  0.71           C  
ATOM   4660  CE1 TYR A 316     -12.230  27.004  -4.473  1.00  0.71           C  
ATOM   4661  CE2 TYR A 316     -11.386  25.400  -5.989  1.00  0.71           C  
ATOM   4662  CZ  TYR A 316     -11.741  26.668  -5.731  1.00  0.71           C  
ATOM   4663  OH  TYR A 316     -11.620  27.618  -6.730  1.00  0.71           O  
ATOM   4664  H   TYR A 316     -12.898  21.095  -1.596  1.00  0.71           H  
ATOM   4665  HA  TYR A 316     -14.192  23.273  -3.230  1.00  0.71           H  
ATOM   4666 1HB  TYR A 316     -12.304  24.197  -1.775  1.00  0.71           H  
ATOM   4667 2HB  TYR A 316     -11.214  23.158  -2.683  1.00  0.71           H  
ATOM   4668  HD1 TYR A 316     -12.750  26.310  -2.520  1.00  0.71           H  
ATOM   4669  HD2 TYR A 316     -11.209  23.408  -5.257  1.00  0.71           H  
ATOM   4670  HE1 TYR A 316     -12.504  28.006  -4.243  1.00  0.71           H  
ATOM   4671  HE2 TYR A 316     -11.025  25.169  -6.956  1.00  0.71           H  
ATOM   4672  HH  TYR A 316     -11.409  27.171  -7.599  1.00  0.71           H  
ATOM   4673  N   TRP A 317     -13.728  21.928  -5.265  1.00  0.66           N  
ATOM   4674  CA  TRP A 317     -13.479  21.190  -6.508  1.00  0.66           C  
ATOM   4675  C   TRP A 317     -13.252  22.090  -7.735  1.00  0.66           C  
ATOM   4676  O   TRP A 317     -14.196  22.641  -8.296  1.00  0.66           O  
ATOM   4677  CB  TRP A 317     -14.659  20.267  -6.777  1.00  0.66           C  
ATOM   4678  CG  TRP A 317     -14.534  19.473  -8.023  1.00  0.66           C  
ATOM   4679  CD1 TRP A 317     -13.398  19.040  -8.654  1.00  0.66           C  
ATOM   4680  CD2 TRP A 317     -15.627  19.045  -8.841  1.00  0.66           C  
ATOM   4681  NE1 TRP A 317     -13.739  18.371  -9.803  1.00  0.66           N  
ATOM   4682  CE2 TRP A 317     -15.088  18.367  -9.925  1.00  0.66           C  
ATOM   4683  CE3 TRP A 317     -17.000  19.192  -8.750  1.00  0.66           C  
ATOM   4684  CZ2 TRP A 317     -15.879  17.853 -10.916  1.00  0.66           C  
ATOM   4685  CZ3 TRP A 317     -17.778  18.689  -9.746  1.00  0.66           C  
ATOM   4686  CH2 TRP A 317     -17.232  18.052 -10.794  1.00  0.66           C  
ATOM   4687  H   TRP A 317     -14.590  22.468  -5.170  1.00  0.66           H  
ATOM   4688  HA  TRP A 317     -12.585  20.582  -6.370  1.00  0.66           H  
ATOM   4689 1HB  TRP A 317     -14.775  19.580  -5.946  1.00  0.66           H  
ATOM   4690 2HB  TRP A 317     -15.568  20.858  -6.834  1.00  0.66           H  
ATOM   4691  HD1 TRP A 317     -12.378  19.218  -8.310  1.00  0.66           H  
ATOM   4692  HE1 TRP A 317     -13.116  17.971 -10.500  1.00  0.66           H  
ATOM   4693  HE3 TRP A 317     -17.446  19.707  -7.910  1.00  0.66           H  
ATOM   4694  HZ2 TRP A 317     -15.463  17.331 -11.780  1.00  0.66           H  
ATOM   4695  HZ3 TRP A 317     -18.849  18.820  -9.681  1.00  0.66           H  
ATOM   4696  HH2 TRP A 317     -17.881  17.693 -11.558  1.00  0.66           H  
ATOM   4697  N   GLU A 318     -12.018  22.184  -8.203  1.00  0.64           N  
ATOM   4698  CA  GLU A 318     -11.734  23.061  -9.335  1.00  0.64           C  
ATOM   4699  C   GLU A 318     -11.942  22.318 -10.653  1.00  0.64           C  
ATOM   4700  O   GLU A 318     -11.257  21.324 -10.916  1.00  0.64           O  
ATOM   4701  CB  GLU A 318     -10.303  23.580  -9.270  1.00  0.64           C  
ATOM   4702  CG  GLU A 318      -9.916  24.578 -10.356  1.00  0.64           C  
ATOM   4703  CD  GLU A 318     -10.601  25.929 -10.323  1.00  0.64           C  
ATOM   4704  OE1 GLU A 318     -10.962  26.410  -9.255  1.00  0.64           O  
ATOM   4705  OE2 GLU A 318     -10.737  26.488 -11.401  1.00  0.64           O  
ATOM   4706  H   GLU A 318     -11.264  21.666  -7.749  1.00  0.64           H  
ATOM   4707  HA  GLU A 318     -12.420  23.908  -9.302  1.00  0.64           H  
ATOM   4708 1HB  GLU A 318     -10.079  23.991  -8.320  1.00  0.64           H  
ATOM   4709 2HB  GLU A 318      -9.625  22.733  -9.394  1.00  0.64           H  
ATOM   4710 1HG  GLU A 318      -8.859  24.764 -10.240  1.00  0.64           H  
ATOM   4711 2HG  GLU A 318     -10.078  24.119 -11.332  1.00  0.64           H  
ATOM   4712  N   VAL A 319     -12.881  22.786 -11.479  1.00  0.63           N  
ATOM   4713  CA  VAL A 319     -13.159  22.085 -12.730  1.00  0.63           C  
ATOM   4714  C   VAL A 319     -12.791  22.961 -13.903  1.00  0.63           C  
ATOM   4715  O   VAL A 319     -13.365  24.036 -14.095  1.00  0.63           O  
ATOM   4716  CB  VAL A 319     -14.644  21.756 -12.866  1.00  0.63           C  
ATOM   4717  CG1 VAL A 319     -14.890  20.986 -14.165  1.00  0.63           C  
ATOM   4718  CG2 VAL A 319     -15.068  21.040 -11.727  1.00  0.63           C  
ATOM   4719  H   VAL A 319     -13.400  23.626 -11.225  1.00  0.63           H  
ATOM   4720  HA  VAL A 319     -12.572  21.166 -12.770  1.00  0.63           H  
ATOM   4721  HB  VAL A 319     -15.210  22.685 -12.935  1.00  0.63           H  
ATOM   4722 1HG1 VAL A 319     -15.951  20.768 -14.275  1.00  0.63           H  
ATOM   4723 2HG1 VAL A 319     -14.548  21.586 -15.005  1.00  0.63           H  
ATOM   4724 3HG1 VAL A 319     -14.331  20.050 -14.139  1.00  0.63           H  
ATOM   4725 1HG2 VAL A 319     -16.125  20.800 -11.805  1.00  0.63           H  
ATOM   4726 2HG2 VAL A 319     -14.474  20.155 -11.717  1.00  0.63           H  
ATOM   4727 3HG2 VAL A 319     -14.894  21.623 -10.820  1.00  0.63           H  
ATOM   4728  N   ASN A 320     -11.854  22.506 -14.714  1.00  0.62           N  
ATOM   4729  CA  ASN A 320     -11.438  23.339 -15.821  1.00  0.62           C  
ATOM   4730  C   ASN A 320     -12.572  23.681 -16.776  1.00  0.62           C  
ATOM   4731  O   ASN A 320     -13.087  22.822 -17.499  1.00  0.62           O  
ATOM   4732  CB  ASN A 320     -10.338  22.680 -16.588  1.00  0.62           C  
ATOM   4733  CG  ASN A 320      -9.814  23.541 -17.625  1.00  0.62           C  
ATOM   4734  OD1 ASN A 320      -9.674  24.754 -17.423  1.00  0.62           O  
ATOM   4735  ND2 ASN A 320      -9.528  22.950 -18.744  1.00  0.62           N  
ATOM   4736  H   ASN A 320     -11.403  21.606 -14.529  1.00  0.62           H  
ATOM   4737  HA  ASN A 320     -11.067  24.282 -15.412  1.00  0.62           H  
ATOM   4738 1HB  ASN A 320      -9.537  22.406 -15.903  1.00  0.62           H  
ATOM   4739 2HB  ASN A 320     -10.707  21.765 -17.046  1.00  0.62           H  
ATOM   4740 1HD2 ASN A 320      -9.137  23.454 -19.516  1.00  0.62           H  
ATOM   4741 2HD2 ASN A 320      -9.691  21.978 -18.845  1.00  0.62           H  
ATOM   4742  N   GLU A 321     -12.891  24.962 -16.865  1.00  0.62           N  
ATOM   4743  CA  GLU A 321     -13.972  25.408 -17.728  1.00  0.62           C  
ATOM   4744  C   GLU A 321     -13.520  25.645 -19.128  1.00  0.62           C  
ATOM   4745  O   GLU A 321     -13.470  26.784 -19.584  1.00  0.62           O  
ATOM   4746  CB  GLU A 321     -14.585  26.708 -17.251  1.00  0.62           C  
ATOM   4747  CG  GLU A 321     -15.254  26.685 -15.966  1.00  0.62           C  
ATOM   4748  CD  GLU A 321     -15.607  28.011 -15.492  1.00  0.62           C  
ATOM   4749  OE1 GLU A 321     -15.218  28.991 -16.101  1.00  0.62           O  
ATOM   4750  OE2 GLU A 321     -16.220  28.077 -14.449  1.00  0.62           O  
ATOM   4751  H   GLU A 321     -12.414  25.618 -16.267  1.00  0.62           H  
ATOM   4752  HA  GLU A 321     -14.730  24.636 -17.760  1.00  0.62           H  
ATOM   4753 1HB  GLU A 321     -13.828  27.473 -17.223  1.00  0.62           H  
ATOM   4754 2HB  GLU A 321     -15.335  27.000 -17.967  1.00  0.62           H  
ATOM   4755 1HG  GLU A 321     -16.177  26.169 -16.066  1.00  0.62           H  
ATOM   4756 2HG  GLU A 321     -14.633  26.163 -15.252  1.00  0.62           H  
ATOM   4757  N   ALA A 322     -13.188  24.578 -19.828  1.00  0.61           N  
ATOM   4758  CA  ALA A 322     -12.775  24.785 -21.203  1.00  0.61           C  
ATOM   4759  C   ALA A 322     -13.941  25.429 -21.931  1.00  0.61           C  
ATOM   4760  O   ALA A 322     -13.775  26.430 -22.641  1.00  0.61           O  
ATOM   4761  CB  ALA A 322     -12.373  23.470 -21.845  1.00  0.61           C  
ATOM   4762  H   ALA A 322     -13.226  23.665 -19.371  1.00  0.61           H  
ATOM   4763  HA  ALA A 322     -11.945  25.482 -21.223  1.00  0.61           H  
ATOM   4764 1HB  ALA A 322     -12.073  23.645 -22.875  1.00  0.61           H  
ATOM   4765 2HB  ALA A 322     -11.535  23.036 -21.293  1.00  0.61           H  
ATOM   4766 3HB  ALA A 322     -13.211  22.785 -21.823  1.00  0.61           H  
ATOM   4767  N   PHE A 323     -15.127  24.844 -21.708  1.00  0.61           N  
ATOM   4768  CA  PHE A 323     -16.401  25.322 -22.221  1.00  0.61           C  
ATOM   4769  C   PHE A 323     -17.446  25.125 -21.117  1.00  0.61           C  
ATOM   4770  O   PHE A 323     -17.469  24.067 -20.469  1.00  0.61           O  
ATOM   4771  CB  PHE A 323     -16.764  24.562 -23.487  1.00  0.61           C  
ATOM   4772  CG  PHE A 323     -15.693  24.681 -24.548  1.00  0.61           C  
ATOM   4773  CD1 PHE A 323     -14.642  23.785 -24.588  1.00  0.61           C  
ATOM   4774  CD2 PHE A 323     -15.707  25.690 -25.453  1.00  0.61           C  
ATOM   4775  CE1 PHE A 323     -13.636  23.920 -25.495  1.00  0.61           C  
ATOM   4776  CE2 PHE A 323     -14.697  25.839 -26.380  1.00  0.61           C  
ATOM   4777  CZ  PHE A 323     -13.654  24.949 -26.391  1.00  0.61           C  
ATOM   4778  H   PHE A 323     -15.130  24.022 -21.120  1.00  0.61           H  
ATOM   4779  HA  PHE A 323     -16.329  26.384 -22.445  1.00  0.61           H  
ATOM   4780 1HB  PHE A 323     -16.890  23.534 -23.250  1.00  0.61           H  
ATOM   4781 2HB  PHE A 323     -17.702  24.942 -23.893  1.00  0.61           H  
ATOM   4782  HD1 PHE A 323     -14.610  22.976 -23.871  1.00  0.61           H  
ATOM   4783  HD2 PHE A 323     -16.520  26.384 -25.420  1.00  0.61           H  
ATOM   4784  HE1 PHE A 323     -12.819  23.218 -25.494  1.00  0.61           H  
ATOM   4785  HE2 PHE A 323     -14.722  26.662 -27.093  1.00  0.61           H  
ATOM   4786  HZ  PHE A 323     -12.849  25.055 -27.110  1.00  0.61           H  
ATOM   4787  N   ALA A 324     -18.371  26.070 -20.958  1.00  0.62           N  
ATOM   4788  CA  ALA A 324     -19.386  25.948 -19.905  1.00  0.62           C  
ATOM   4789  C   ALA A 324     -20.197  24.673 -20.029  1.00  0.62           C  
ATOM   4790  O   ALA A 324     -20.517  24.025 -19.032  1.00  0.62           O  
ATOM   4791  CB  ALA A 324     -20.331  27.123 -19.960  1.00  0.62           C  
ATOM   4792  H   ALA A 324     -18.330  26.919 -21.526  1.00  0.62           H  
ATOM   4793  HA  ALA A 324     -18.874  25.934 -18.942  1.00  0.62           H  
ATOM   4794 1HB  ALA A 324     -21.063  27.031 -19.168  1.00  0.62           H  
ATOM   4795 2HB  ALA A 324     -19.797  28.054 -19.844  1.00  0.62           H  
ATOM   4796 3HB  ALA A 324     -20.844  27.131 -20.914  1.00  0.62           H  
ATOM   4797  N   ALA A 325     -20.494  24.284 -21.262  1.00  0.62           N  
ATOM   4798  CA  ALA A 325     -21.270  23.083 -21.521  1.00  0.62           C  
ATOM   4799  C   ALA A 325     -20.585  21.831 -20.983  1.00  0.62           C  
ATOM   4800  O   ALA A 325     -21.247  20.873 -20.574  1.00  0.62           O  
ATOM   4801  CB  ALA A 325     -21.496  22.922 -23.002  1.00  0.62           C  
ATOM   4802  H   ALA A 325     -20.183  24.851 -22.036  1.00  0.62           H  
ATOM   4803  HA  ALA A 325     -22.230  23.186 -21.019  1.00  0.62           H  
ATOM   4804 1HB  ALA A 325     -22.091  22.029 -23.163  1.00  0.62           H  
ATOM   4805 2HB  ALA A 325     -22.015  23.788 -23.400  1.00  0.62           H  
ATOM   4806 3HB  ALA A 325     -20.542  22.811 -23.507  1.00  0.62           H  
ATOM   4807  N   GLN A 326     -19.250  21.798 -21.005  1.00  0.64           N  
ATOM   4808  CA  GLN A 326     -18.571  20.594 -20.568  1.00  0.64           C  
ATOM   4809  C   GLN A 326     -18.687  20.502 -19.068  1.00  0.64           C  
ATOM   4810  O   GLN A 326     -18.933  19.430 -18.512  1.00  0.64           O  
ATOM   4811  CB  GLN A 326     -17.103  20.602 -20.993  1.00  0.64           C  
ATOM   4812  CG  GLN A 326     -16.939  20.544 -22.500  1.00  0.64           C  
ATOM   4813  CD  GLN A 326     -15.484  20.456 -22.981  1.00  0.64           C  
ATOM   4814  OE1 GLN A 326     -14.544  20.656 -22.221  1.00  0.64           O  
ATOM   4815  NE2 GLN A 326     -15.296  20.147 -24.253  1.00  0.64           N  
ATOM   4816  H   GLN A 326     -18.708  22.616 -21.266  1.00  0.64           H  
ATOM   4817  HA  GLN A 326     -19.060  19.728 -21.008  1.00  0.64           H  
ATOM   4818 1HB  GLN A 326     -16.624  21.514 -20.630  1.00  0.64           H  
ATOM   4819 2HB  GLN A 326     -16.587  19.755 -20.540  1.00  0.64           H  
ATOM   4820 1HG  GLN A 326     -17.479  19.704 -22.861  1.00  0.64           H  
ATOM   4821 2HG  GLN A 326     -17.378  21.433 -22.901  1.00  0.64           H  
ATOM   4822 1HE2 GLN A 326     -14.365  20.098 -24.626  1.00  0.64           H  
ATOM   4823 2HE2 GLN A 326     -16.084  19.997 -24.854  1.00  0.64           H  
ATOM   4824  N   VAL A 327     -18.570  21.652 -18.405  1.00  0.65           N  
ATOM   4825  CA  VAL A 327     -18.632  21.662 -16.953  1.00  0.65           C  
ATOM   4826  C   VAL A 327     -20.019  21.298 -16.471  1.00  0.65           C  
ATOM   4827  O   VAL A 327     -20.171  20.476 -15.567  1.00  0.65           O  
ATOM   4828  CB  VAL A 327     -18.214  23.013 -16.391  1.00  0.65           C  
ATOM   4829  CG1 VAL A 327     -18.438  23.028 -14.886  1.00  0.65           C  
ATOM   4830  CG2 VAL A 327     -16.800  23.216 -16.720  1.00  0.65           C  
ATOM   4831  H   VAL A 327     -18.396  22.514 -18.931  1.00  0.65           H  
ATOM   4832  HA  VAL A 327     -17.930  20.915 -16.579  1.00  0.65           H  
ATOM   4833  HB  VAL A 327     -18.815  23.807 -16.834  1.00  0.65           H  
ATOM   4834 1HG1 VAL A 327     -18.126  23.990 -14.481  1.00  0.65           H  
ATOM   4835 2HG1 VAL A 327     -19.495  22.864 -14.684  1.00  0.65           H  
ATOM   4836 3HG1 VAL A 327     -17.855  22.239 -14.420  1.00  0.65           H  
ATOM   4837 1HG2 VAL A 327     -16.485  24.132 -16.325  1.00  0.65           H  
ATOM   4838 2HG2 VAL A 327     -16.213  22.426 -16.292  1.00  0.65           H  
ATOM   4839 3HG2 VAL A 327     -16.675  23.210 -17.806  1.00  0.65           H  
ATOM   4840  N   LEU A 328     -21.036  21.873 -17.105  1.00  0.68           N  
ATOM   4841  CA  LEU A 328     -22.413  21.570 -16.755  1.00  0.68           C  
ATOM   4842  C   LEU A 328     -22.692  20.084 -17.000  1.00  0.68           C  
ATOM   4843  O   LEU A 328     -23.346  19.428 -16.188  1.00  0.68           O  
ATOM   4844  CB  LEU A 328     -23.328  22.470 -17.586  1.00  0.68           C  
ATOM   4845  CG  LEU A 328     -23.300  23.926 -17.212  1.00  0.68           C  
ATOM   4846  CD1 LEU A 328     -23.976  24.761 -18.245  1.00  0.68           C  
ATOM   4847  CD2 LEU A 328     -24.011  24.103 -15.899  1.00  0.68           C  
ATOM   4848  H   LEU A 328     -20.844  22.548 -17.848  1.00  0.68           H  
ATOM   4849  HA  LEU A 328     -22.561  21.784 -15.699  1.00  0.68           H  
ATOM   4850 1HB  LEU A 328     -22.981  22.425 -18.606  1.00  0.68           H  
ATOM   4851 2HB  LEU A 328     -24.353  22.102 -17.541  1.00  0.68           H  
ATOM   4852  HG  LEU A 328     -22.287  24.236 -17.139  1.00  0.68           H  
ATOM   4853 1HD1 LEU A 328     -23.922  25.795 -17.931  1.00  0.68           H  
ATOM   4854 2HD1 LEU A 328     -23.468  24.640 -19.200  1.00  0.68           H  
ATOM   4855 3HD1 LEU A 328     -25.008  24.465 -18.336  1.00  0.68           H  
ATOM   4856 1HD2 LEU A 328     -23.986  25.154 -15.608  1.00  0.68           H  
ATOM   4857 2HD2 LEU A 328     -25.046  23.781 -16.002  1.00  0.68           H  
ATOM   4858 3HD2 LEU A 328     -23.525  23.507 -15.151  1.00  0.68           H  
ATOM   4859  N   GLY A 329     -22.136  19.531 -18.085  1.00  0.70           N  
ATOM   4860  CA  GLY A 329     -22.273  18.114 -18.395  1.00  0.70           C  
ATOM   4861  C   GLY A 329     -21.710  17.267 -17.257  1.00  0.70           C  
ATOM   4862  O   GLY A 329     -22.408  16.412 -16.704  1.00  0.70           O  
ATOM   4863  H   GLY A 329     -21.620  20.108 -18.749  1.00  0.70           H  
ATOM   4864 1HA  GLY A 329     -23.320  17.866 -18.557  1.00  0.70           H  
ATOM   4865 2HA  GLY A 329     -21.739  17.903 -19.320  1.00  0.70           H  
ATOM   4866  N   VAL A 330     -20.457  17.538 -16.874  1.00  0.73           N  
ATOM   4867  CA  VAL A 330     -19.798  16.783 -15.810  1.00  0.73           C  
ATOM   4868  C   VAL A 330     -20.515  16.883 -14.480  1.00  0.73           C  
ATOM   4869  O   VAL A 330     -20.738  15.869 -13.811  1.00  0.73           O  
ATOM   4870  CB  VAL A 330     -18.359  17.296 -15.594  1.00  0.73           C  
ATOM   4871  CG1 VAL A 330     -17.769  16.690 -14.327  1.00  0.73           C  
ATOM   4872  CG2 VAL A 330     -17.496  16.900 -16.774  1.00  0.73           C  
ATOM   4873  H   VAL A 330     -19.938  18.270 -17.362  1.00  0.73           H  
ATOM   4874  HA  VAL A 330     -19.765  15.741 -16.116  1.00  0.73           H  
ATOM   4875  HB  VAL A 330     -18.381  18.384 -15.487  1.00  0.73           H  
ATOM   4876 1HG1 VAL A 330     -16.761  17.067 -14.174  1.00  0.73           H  
ATOM   4877 2HG1 VAL A 330     -18.392  16.965 -13.496  1.00  0.73           H  
ATOM   4878 3HG1 VAL A 330     -17.739  15.621 -14.406  1.00  0.73           H  
ATOM   4879 1HG2 VAL A 330     -16.488  17.268 -16.635  1.00  0.73           H  
ATOM   4880 2HG2 VAL A 330     -17.476  15.821 -16.860  1.00  0.73           H  
ATOM   4881 3HG2 VAL A 330     -17.904  17.327 -17.680  1.00  0.73           H  
ATOM   4882  N   VAL A 331     -20.917  18.085 -14.097  1.00  0.77           N  
ATOM   4883  CA  VAL A 331     -21.590  18.251 -12.827  1.00  0.77           C  
ATOM   4884  C   VAL A 331     -22.908  17.476 -12.799  1.00  0.77           C  
ATOM   4885  O   VAL A 331     -23.202  16.794 -11.809  1.00  0.77           O  
ATOM   4886  CB  VAL A 331     -21.774  19.750 -12.522  1.00  0.77           C  
ATOM   4887  CG1 VAL A 331     -22.659  19.947 -11.305  1.00  0.77           C  
ATOM   4888  CG2 VAL A 331     -20.377  20.356 -12.258  1.00  0.77           C  
ATOM   4889  H   VAL A 331     -20.731  18.899 -14.687  1.00  0.77           H  
ATOM   4890  HA  VAL A 331     -20.943  17.843 -12.050  1.00  0.77           H  
ATOM   4891  HB  VAL A 331     -22.246  20.244 -13.378  1.00  0.77           H  
ATOM   4892 1HG1 VAL A 331     -22.768  21.007 -11.097  1.00  0.77           H  
ATOM   4893 2HG1 VAL A 331     -23.638  19.511 -11.493  1.00  0.77           H  
ATOM   4894 3HG1 VAL A 331     -22.206  19.471 -10.453  1.00  0.77           H  
ATOM   4895 1HG2 VAL A 331     -20.462  21.403 -12.041  1.00  0.77           H  
ATOM   4896 2HG2 VAL A 331     -19.932  19.856 -11.413  1.00  0.77           H  
ATOM   4897 3HG2 VAL A 331     -19.744  20.218 -13.133  1.00  0.77           H  
ATOM   4898  N   ARG A 332     -23.695  17.539 -13.884  1.00  0.82           N  
ATOM   4899  CA  ARG A 332     -24.949  16.795 -13.916  1.00  0.82           C  
ATOM   4900  C   ARG A 332     -24.710  15.291 -13.827  1.00  0.82           C  
ATOM   4901  O   ARG A 332     -25.380  14.599 -13.056  1.00  0.82           O  
ATOM   4902  CB  ARG A 332     -25.708  17.083 -15.206  1.00  0.82           C  
ATOM   4903  CG  ARG A 332     -26.298  18.463 -15.308  1.00  0.82           C  
ATOM   4904  CD  ARG A 332     -26.951  18.713 -16.631  1.00  0.82           C  
ATOM   4905  NE  ARG A 332     -27.437  20.067 -16.688  1.00  0.82           N  
ATOM   4906  CZ  ARG A 332     -28.253  20.597 -17.624  1.00  0.82           C  
ATOM   4907  NH1 ARG A 332     -28.746  19.907 -18.633  1.00  0.82           N  
ATOM   4908  NH2 ARG A 332     -28.574  21.854 -17.518  1.00  0.82           N  
ATOM   4909  H   ARG A 332     -23.432  18.114 -14.688  1.00  0.82           H  
ATOM   4910  HA  ARG A 332     -25.556  17.106 -13.067  1.00  0.82           H  
ATOM   4911 1HB  ARG A 332     -25.027  16.961 -16.053  1.00  0.82           H  
ATOM   4912 2HB  ARG A 332     -26.514  16.358 -15.326  1.00  0.82           H  
ATOM   4913 1HG  ARG A 332     -27.059  18.576 -14.538  1.00  0.82           H  
ATOM   4914 2HG  ARG A 332     -25.528  19.209 -15.151  1.00  0.82           H  
ATOM   4915 1HD  ARG A 332     -26.222  18.575 -17.434  1.00  0.82           H  
ATOM   4916 2HD  ARG A 332     -27.791  18.035 -16.774  1.00  0.82           H  
ATOM   4917  HE  ARG A 332     -27.124  20.689 -15.955  1.00  0.82           H  
ATOM   4918 1HH1 ARG A 332     -28.528  18.924 -18.800  1.00  0.82           H  
ATOM   4919 2HH1 ARG A 332     -29.391  20.371 -19.289  1.00  0.82           H  
ATOM   4920 1HH2 ARG A 332     -28.224  22.411 -16.755  1.00  0.82           H  
ATOM   4921 2HH2 ARG A 332     -29.189  22.296 -18.221  1.00  0.82           H  
ATOM   4922  N   MET A 333     -23.709  14.781 -14.553  1.00  0.89           N  
ATOM   4923  CA  MET A 333     -23.433  13.349 -14.513  1.00  0.89           C  
ATOM   4924  C   MET A 333     -23.056  12.874 -13.136  1.00  0.89           C  
ATOM   4925  O   MET A 333     -23.547  11.843 -12.663  1.00  0.89           O  
ATOM   4926  CB  MET A 333     -22.298  12.995 -15.452  1.00  0.89           C  
ATOM   4927  CG  MET A 333     -22.615  13.090 -16.892  1.00  0.89           C  
ATOM   4928  SD  MET A 333     -21.165  12.907 -17.881  1.00  0.89           S  
ATOM   4929  CE  MET A 333     -20.706  11.201 -17.679  1.00  0.89           C  
ATOM   4930  H   MET A 333     -23.161  15.388 -15.168  1.00  0.89           H  
ATOM   4931  HA  MET A 333     -24.337  12.818 -14.816  1.00  0.89           H  
ATOM   4932 1HB  MET A 333     -21.463  13.674 -15.263  1.00  0.89           H  
ATOM   4933 2HB  MET A 333     -21.948  11.986 -15.240  1.00  0.89           H  
ATOM   4934 1HG  MET A 333     -23.315  12.302 -17.150  1.00  0.89           H  
ATOM   4935 2HG  MET A 333     -23.075  14.049 -17.116  1.00  0.89           H  
ATOM   4936 1HE  MET A 333     -19.805  10.999 -18.262  1.00  0.89           H  
ATOM   4937 2HE  MET A 333     -20.509  10.996 -16.625  1.00  0.89           H  
ATOM   4938 3HE  MET A 333     -21.515  10.562 -18.029  1.00  0.89           H  
ATOM   4939  N   LEU A 334     -22.191  13.629 -12.468  1.00  0.99           N  
ATOM   4940  CA  LEU A 334     -21.764  13.200 -11.158  1.00  0.99           C  
ATOM   4941  C   LEU A 334     -22.929  13.202 -10.207  1.00  0.99           C  
ATOM   4942  O   LEU A 334     -23.084  12.271  -9.420  1.00  0.99           O  
ATOM   4943  CB  LEU A 334     -20.687  14.116 -10.630  1.00  0.99           C  
ATOM   4944  CG  LEU A 334     -19.405  14.052 -11.376  1.00  0.99           C  
ATOM   4945  CD1 LEU A 334     -18.531  15.061 -10.815  1.00  0.99           C  
ATOM   4946  CD2 LEU A 334     -18.839  12.699 -11.306  1.00  0.99           C  
ATOM   4947  H   LEU A 334     -21.809  14.481 -12.886  1.00  0.99           H  
ATOM   4948  HA  LEU A 334     -21.372  12.188 -11.233  1.00  0.99           H  
ATOM   4949 1HB  LEU A 334     -21.051  15.146 -10.686  1.00  0.99           H  
ATOM   4950 2HB  LEU A 334     -20.492  13.871  -9.586  1.00  0.99           H  
ATOM   4951  HG  LEU A 334     -19.572  14.299 -12.415  1.00  0.99           H  
ATOM   4952 1HD1 LEU A 334     -17.585  15.074 -11.358  1.00  0.99           H  
ATOM   4953 2HD1 LEU A 334     -19.046  16.001 -10.920  1.00  0.99           H  
ATOM   4954 3HD1 LEU A 334     -18.352  14.858  -9.765  1.00  0.99           H  
ATOM   4955 1HD2 LEU A 334     -17.913  12.679 -11.845  1.00  0.99           H  
ATOM   4956 2HD2 LEU A 334     -18.665  12.442 -10.293  1.00  0.99           H  
ATOM   4957 3HD2 LEU A 334     -19.530  11.980 -11.749  1.00  0.99           H  
ATOM   4958  N   LYS A 335     -23.800  14.207 -10.311  1.00  1.12           N  
ATOM   4959  CA  LYS A 335     -24.949  14.257  -9.432  1.00  1.12           C  
ATOM   4960  C   LYS A 335     -25.822  13.028  -9.584  1.00  1.12           C  
ATOM   4961  O   LYS A 335     -26.185  12.392  -8.579  1.00  1.12           O  
ATOM   4962  CB  LYS A 335     -25.777  15.522  -9.684  1.00  1.12           C  
ATOM   4963  CG  LYS A 335     -27.036  15.633  -8.811  1.00  1.12           C  
ATOM   4964  CD  LYS A 335     -27.774  16.958  -9.035  1.00  1.12           C  
ATOM   4965  CE  LYS A 335     -29.056  17.020  -8.205  1.00  1.12           C  
ATOM   4966  NZ  LYS A 335     -29.770  18.333  -8.336  1.00  1.12           N  
ATOM   4967  H   LYS A 335     -23.646  14.964 -10.980  1.00  1.12           H  
ATOM   4968  HA  LYS A 335     -24.586  14.273  -8.418  1.00  1.12           H  
ATOM   4969 1HB  LYS A 335     -25.155  16.401  -9.506  1.00  1.12           H  
ATOM   4970 2HB  LYS A 335     -26.086  15.549 -10.729  1.00  1.12           H  
ATOM   4971 1HG  LYS A 335     -27.708  14.814  -9.070  1.00  1.12           H  
ATOM   4972 2HG  LYS A 335     -26.771  15.531  -7.764  1.00  1.12           H  
ATOM   4973 1HD  LYS A 335     -27.129  17.785  -8.772  1.00  1.12           H  
ATOM   4974 2HD  LYS A 335     -28.034  17.048 -10.089  1.00  1.12           H  
ATOM   4975 1HE  LYS A 335     -29.719  16.228  -8.546  1.00  1.12           H  
ATOM   4976 2HE  LYS A 335     -28.817  16.851  -7.157  1.00  1.12           H  
ATOM   4977 1HZ  LYS A 335     -30.608  18.310  -7.780  1.00  1.12           H  
ATOM   4978 2HZ  LYS A 335     -29.181  19.113  -7.988  1.00  1.12           H  
ATOM   4979 3HZ  LYS A 335     -30.010  18.501  -9.297  1.00  1.12           H  
ATOM   4980  N   GLU A 336     -26.135  12.684 -10.845  1.00  1.29           N  
ATOM   4981  CA  GLU A 336     -27.012  11.561 -11.162  1.00  1.29           C  
ATOM   4982  C   GLU A 336     -26.461  10.219 -10.691  1.00  1.29           C  
ATOM   4983  O   GLU A 336     -27.215   9.384 -10.190  1.00  1.29           O  
ATOM   4984  CB  GLU A 336     -27.264  11.504 -12.678  1.00  1.29           C  
ATOM   4985  CG  GLU A 336     -28.148  12.638 -13.228  1.00  1.29           C  
ATOM   4986  CD  GLU A 336     -28.284  12.619 -14.746  1.00  1.29           C  
ATOM   4987  OE1 GLU A 336     -27.640  11.816 -15.383  1.00  1.29           O  
ATOM   4988  OE2 GLU A 336     -29.037  13.416 -15.262  1.00  1.29           O  
ATOM   4989  H   GLU A 336     -25.771  13.254 -11.611  1.00  1.29           H  
ATOM   4990  HA  GLU A 336     -27.964  11.727 -10.662  1.00  1.29           H  
ATOM   4991 1HB  GLU A 336     -26.305  11.556 -13.199  1.00  1.29           H  
ATOM   4992 2HB  GLU A 336     -27.727  10.554 -12.936  1.00  1.29           H  
ATOM   4993 1HG  GLU A 336     -29.139  12.552 -12.787  1.00  1.29           H  
ATOM   4994 2HG  GLU A 336     -27.728  13.592 -12.917  1.00  1.29           H  
ATOM   4995  N   GLU A 337     -25.150  10.011 -10.816  1.00  1.48           N  
ATOM   4996  CA  GLU A 337     -24.569   8.755 -10.353  1.00  1.48           C  
ATOM   4997  C   GLU A 337     -24.463   8.717  -8.836  1.00  1.48           C  
ATOM   4998  O   GLU A 337     -24.801   7.722  -8.193  1.00  1.48           O  
ATOM   4999  CB  GLU A 337     -23.167   8.524 -10.943  1.00  1.48           C  
ATOM   5000  CG  GLU A 337     -22.512   7.193 -10.458  1.00  1.48           C  
ATOM   5001  CD  GLU A 337     -21.155   6.875 -11.078  1.00  1.48           C  
ATOM   5002  OE1 GLU A 337     -20.743   7.581 -11.958  1.00  1.48           O  
ATOM   5003  OE2 GLU A 337     -20.523   5.927 -10.639  1.00  1.48           O  
ATOM   5004  H   GLU A 337     -24.564  10.722 -11.261  1.00  1.48           H  
ATOM   5005  HA  GLU A 337     -25.219   7.940 -10.669  1.00  1.48           H  
ATOM   5006 1HB  GLU A 337     -23.226   8.508 -12.030  1.00  1.48           H  
ATOM   5007 2HB  GLU A 337     -22.514   9.355 -10.661  1.00  1.48           H  
ATOM   5008 1HG  GLU A 337     -22.391   7.250  -9.376  1.00  1.48           H  
ATOM   5009 2HG  GLU A 337     -23.199   6.375 -10.670  1.00  1.48           H  
ATOM   5010  N   ALA A 338     -23.927   9.793  -8.276  1.00  1.65           N  
ATOM   5011  CA  ALA A 338     -23.659   9.913  -6.859  1.00  1.65           C  
ATOM   5012  C   ALA A 338     -24.889   9.961  -5.965  1.00  1.65           C  
ATOM   5013  O   ALA A 338     -24.869   9.438  -4.850  1.00  1.65           O  
ATOM   5014  CB  ALA A 338     -22.871  11.175  -6.633  1.00  1.65           C  
ATOM   5015  H   ALA A 338     -23.683  10.592  -8.859  1.00  1.65           H  
ATOM   5016  HA  ALA A 338     -23.060   9.052  -6.570  1.00  1.65           H  
ATOM   5017 1HB  ALA A 338     -22.608  11.244  -5.603  1.00  1.65           H  
ATOM   5018 2HB  ALA A 338     -21.992  11.146  -7.243  1.00  1.65           H  
ATOM   5019 3HB  ALA A 338     -23.470  12.040  -6.919  1.00  1.65           H  
ATOM   5020  N   GLY A 339     -25.942  10.650  -6.424  1.00  1.75           N  
ATOM   5021  CA  GLY A 339     -27.105  10.916  -5.584  1.00  1.75           C  
ATOM   5022  C   GLY A 339     -26.737  12.079  -4.654  1.00  1.75           C  
ATOM   5023  O   GLY A 339     -27.309  12.256  -3.577  1.00  1.75           O  
ATOM   5024  H   GLY A 339     -25.931  11.042  -7.363  1.00  1.75           H  
ATOM   5025 1HA  GLY A 339     -27.959  11.183  -6.208  1.00  1.75           H  
ATOM   5026 2HA  GLY A 339     -27.365  10.030  -5.008  1.00  1.75           H  
ATOM   5027  N   ILE A 340     -25.697  12.804  -5.069  1.00  1.75           N  
ATOM   5028  CA  ILE A 340     -25.091  13.919  -4.336  1.00  1.75           C  
ATOM   5029  C   ILE A 340     -24.989  15.145  -5.211  1.00  1.75           C  
ATOM   5030  O   ILE A 340     -24.403  15.091  -6.283  1.00  1.75           O  
ATOM   5031  CB  ILE A 340     -23.676  13.548  -3.834  1.00  1.75           C  
ATOM   5032  CG1 ILE A 340     -23.740  12.335  -2.862  1.00  1.75           C  
ATOM   5033  CG2 ILE A 340     -23.044  14.755  -3.128  1.00  1.75           C  
ATOM   5034  CD1 ILE A 340     -22.391  11.712  -2.555  1.00  1.75           C  
ATOM   5035  H   ILE A 340     -25.374  12.589  -6.013  1.00  1.75           H  
ATOM   5036  HA  ILE A 340     -25.718  14.158  -3.478  1.00  1.75           H  
ATOM   5037  HB  ILE A 340     -23.050  13.276  -4.670  1.00  1.75           H  
ATOM   5038 1HG1 ILE A 340     -24.171  12.685  -1.920  1.00  1.75           H  
ATOM   5039 2HG1 ILE A 340     -24.380  11.560  -3.267  1.00  1.75           H  
ATOM   5040 1HG2 ILE A 340     -22.060  14.505  -2.770  1.00  1.75           H  
ATOM   5041 2HG2 ILE A 340     -22.971  15.595  -3.820  1.00  1.75           H  
ATOM   5042 3HG2 ILE A 340     -23.665  15.040  -2.277  1.00  1.75           H  
ATOM   5043 1HD1 ILE A 340     -22.525  10.894  -1.847  1.00  1.75           H  
ATOM   5044 2HD1 ILE A 340     -21.976  11.330  -3.453  1.00  1.75           H  
ATOM   5045 3HD1 ILE A 340     -21.729  12.445  -2.141  1.00  1.75           H  
ATOM   5046  N   GLU A 341     -25.496  16.275  -4.761  1.00  1.65           N  
ATOM   5047  CA  GLU A 341     -25.387  17.438  -5.623  1.00  1.65           C  
ATOM   5048  C   GLU A 341     -24.041  18.135  -5.508  1.00  1.65           C  
ATOM   5049  O   GLU A 341     -23.656  18.636  -4.448  1.00  1.65           O  
ATOM   5050  CB  GLU A 341     -26.516  18.426  -5.339  1.00  1.65           C  
ATOM   5051  CG  GLU A 341     -26.506  19.655  -6.249  1.00  1.65           C  
ATOM   5052  CD  GLU A 341     -27.687  20.568  -6.053  1.00  1.65           C  
ATOM   5053  OE1 GLU A 341     -27.700  21.318  -5.106  1.00  1.65           O  
ATOM   5054  OE2 GLU A 341     -28.608  20.486  -6.855  1.00  1.65           O  
ATOM   5055  H   GLU A 341     -25.963  16.320  -3.867  1.00  1.65           H  
ATOM   5056  HA  GLU A 341     -25.487  17.110  -6.654  1.00  1.65           H  
ATOM   5057 1HB  GLU A 341     -27.475  17.926  -5.450  1.00  1.65           H  
ATOM   5058 2HB  GLU A 341     -26.445  18.772  -4.309  1.00  1.65           H  
ATOM   5059 1HG  GLU A 341     -25.599  20.223  -6.039  1.00  1.65           H  
ATOM   5060 2HG  GLU A 341     -26.457  19.342  -7.280  1.00  1.65           H  
ATOM   5061  N   LEU A 342     -23.346  18.232  -6.633  1.00  1.48           N  
ATOM   5062  CA  LEU A 342     -22.046  18.881  -6.679  1.00  1.48           C  
ATOM   5063  C   LEU A 342     -22.230  20.383  -6.801  1.00  1.48           C  
ATOM   5064  O   LEU A 342     -22.004  20.976  -7.854  1.00  1.48           O  
ATOM   5065  CB  LEU A 342     -21.204  18.352  -7.844  1.00  1.48           C  
ATOM   5066  CG  LEU A 342     -20.399  17.039  -7.605  1.00  1.48           C  
ATOM   5067  CD1 LEU A 342     -19.413  17.290  -6.485  1.00  1.48           C  
ATOM   5068  CD2 LEU A 342     -21.343  15.863  -7.264  1.00  1.48           C  
ATOM   5069  H   LEU A 342     -23.719  17.809  -7.472  1.00  1.48           H  
ATOM   5070  HA  LEU A 342     -21.520  18.674  -5.748  1.00  1.48           H  
ATOM   5071 1HB  LEU A 342     -21.874  18.147  -8.670  1.00  1.48           H  
ATOM   5072 2HB  LEU A 342     -20.510  19.131  -8.145  1.00  1.48           H  
ATOM   5073  HG  LEU A 342     -19.839  16.794  -8.505  1.00  1.48           H  
ATOM   5074 1HD1 LEU A 342     -18.825  16.423  -6.319  1.00  1.48           H  
ATOM   5075 2HD1 LEU A 342     -18.763  18.110  -6.749  1.00  1.48           H  
ATOM   5076 3HD1 LEU A 342     -19.959  17.541  -5.575  1.00  1.48           H  
ATOM   5077 1HD2 LEU A 342     -20.765  14.959  -7.107  1.00  1.48           H  
ATOM   5078 2HD2 LEU A 342     -21.903  16.089  -6.358  1.00  1.48           H  
ATOM   5079 3HD2 LEU A 342     -22.043  15.699  -8.085  1.00  1.48           H  
ATOM   5080  N   ASP A 343     -22.662  20.975  -5.696  1.00  1.29           N  
ATOM   5081  CA  ASP A 343     -22.987  22.390  -5.602  1.00  1.29           C  
ATOM   5082  C   ASP A 343     -21.896  23.258  -6.179  1.00  1.29           C  
ATOM   5083  O   ASP A 343     -20.741  23.184  -5.760  1.00  1.29           O  
ATOM   5084  CB  ASP A 343     -23.233  22.822  -4.156  1.00  1.29           C  
ATOM   5085  CG  ASP A 343     -23.683  24.306  -4.043  1.00  1.29           C  
ATOM   5086  OD1 ASP A 343     -23.746  24.981  -5.050  1.00  1.29           O  
ATOM   5087  OD2 ASP A 343     -23.854  24.777  -2.955  1.00  1.29           O  
ATOM   5088  H   ASP A 343     -22.825  20.362  -4.896  1.00  1.29           H  
ATOM   5089  HA  ASP A 343     -23.901  22.565  -6.172  1.00  1.29           H  
ATOM   5090 1HB  ASP A 343     -24.007  22.183  -3.719  1.00  1.29           H  
ATOM   5091 2HB  ASP A 343     -22.322  22.684  -3.571  1.00  1.29           H  
ATOM   5092  N   PHE A 344     -22.277  24.126  -7.109  1.00  1.11           N  
ATOM   5093  CA  PHE A 344     -21.325  25.003  -7.761  1.00  1.11           C  
ATOM   5094  C   PHE A 344     -20.654  25.982  -6.799  1.00  1.11           C  
ATOM   5095  O   PHE A 344     -19.533  26.428  -7.076  1.00  1.11           O  
ATOM   5096  CB  PHE A 344     -21.982  25.767  -8.921  1.00  1.11           C  
ATOM   5097  CG  PHE A 344     -22.038  24.992 -10.235  1.00  1.11           C  
ATOM   5098  CD1 PHE A 344     -23.206  24.430 -10.738  1.00  1.11           C  
ATOM   5099  CD2 PHE A 344     -20.877  24.862 -10.984  1.00  1.11           C  
ATOM   5100  CE1 PHE A 344     -23.189  23.754 -11.959  1.00  1.11           C  
ATOM   5101  CE2 PHE A 344     -20.865  24.202 -12.179  1.00  1.11           C  
ATOM   5102  CZ  PHE A 344     -22.011  23.646 -12.671  1.00  1.11           C  
ATOM   5103  H   PHE A 344     -23.253  24.162  -7.365  1.00  1.11           H  
ATOM   5104  HA  PHE A 344     -20.554  24.373  -8.197  1.00  1.11           H  
ATOM   5105 1HB  PHE A 344     -23.000  26.036  -8.641  1.00  1.11           H  
ATOM   5106 2HB  PHE A 344     -21.439  26.694  -9.095  1.00  1.11           H  
ATOM   5107  HD1 PHE A 344     -24.134  24.522 -10.173  1.00  1.11           H  
ATOM   5108  HD2 PHE A 344     -19.955  25.302 -10.607  1.00  1.11           H  
ATOM   5109  HE1 PHE A 344     -24.104  23.311 -12.351  1.00  1.11           H  
ATOM   5110  HE2 PHE A 344     -19.940  24.120 -12.733  1.00  1.11           H  
ATOM   5111  HZ  PHE A 344     -21.983  23.118 -13.618  1.00  1.11           H  
ATOM   5112  N   SER A 345     -21.273  26.287  -5.646  1.00  0.97           N  
ATOM   5113  CA  SER A 345     -20.636  27.220  -4.703  1.00  0.97           C  
ATOM   5114  C   SER A 345     -19.317  26.649  -4.144  1.00  0.97           C  
ATOM   5115  O   SER A 345     -18.468  27.394  -3.633  1.00  0.97           O  
ATOM   5116  CB  SER A 345     -21.550  27.574  -3.533  1.00  0.97           C  
ATOM   5117  OG  SER A 345     -21.721  26.503  -2.631  1.00  0.97           O  
ATOM   5118  H   SER A 345     -22.193  25.878  -5.435  1.00  0.97           H  
ATOM   5119  HA  SER A 345     -20.404  28.139  -5.240  1.00  0.97           H  
ATOM   5120 1HB  SER A 345     -21.123  28.422  -3.004  1.00  0.97           H  
ATOM   5121 2HB  SER A 345     -22.524  27.882  -3.912  1.00  0.97           H  
ATOM   5122  HG  SER A 345     -22.528  26.005  -2.910  1.00  0.97           H  
ATOM   5123  N   LYS A 346     -19.149  25.319  -4.248  1.00  0.87           N  
ATOM   5124  CA  LYS A 346     -17.963  24.613  -3.787  1.00  0.87           C  
ATOM   5125  C   LYS A 346     -17.055  24.193  -4.934  1.00  0.87           C  
ATOM   5126  O   LYS A 346     -16.150  23.375  -4.725  1.00  0.87           O  
ATOM   5127  CB  LYS A 346     -18.313  23.365  -2.983  1.00  0.87           C  
ATOM   5128  CG  LYS A 346     -19.014  23.605  -1.656  1.00  0.87           C  
ATOM   5129  CD  LYS A 346     -19.166  22.280  -0.898  1.00  0.87           C  
ATOM   5130  CE  LYS A 346     -19.855  22.461   0.441  1.00  0.87           C  
ATOM   5131  NZ  LYS A 346     -19.989  21.163   1.173  1.00  0.87           N  
ATOM   5132  H   LYS A 346     -19.875  24.756  -4.693  1.00  0.87           H  
ATOM   5133  HA  LYS A 346     -17.392  25.284  -3.144  1.00  0.87           H  
ATOM   5134 1HB  LYS A 346     -18.964  22.729  -3.587  1.00  0.87           H  
ATOM   5135 2HB  LYS A 346     -17.404  22.800  -2.780  1.00  0.87           H  
ATOM   5136 1HG  LYS A 346     -18.424  24.300  -1.056  1.00  0.87           H  
ATOM   5137 2HG  LYS A 346     -20.000  24.043  -1.835  1.00  0.87           H  
ATOM   5138 1HD  LYS A 346     -19.744  21.583  -1.505  1.00  0.87           H  
ATOM   5139 2HD  LYS A 346     -18.171  21.847  -0.728  1.00  0.87           H  
ATOM   5140 1HE  LYS A 346     -19.277  23.154   1.052  1.00  0.87           H  
ATOM   5141 2HE  LYS A 346     -20.849  22.879   0.275  1.00  0.87           H  
ATOM   5142 1HZ  LYS A 346     -20.452  21.316   2.057  1.00  0.87           H  
ATOM   5143 2HZ  LYS A 346     -20.528  20.511   0.620  1.00  0.87           H  
ATOM   5144 3HZ  LYS A 346     -19.066  20.772   1.342  1.00  0.87           H  
ATOM   5145  N   THR A 347     -17.288  24.712  -6.141  1.00  0.79           N  
ATOM   5146  CA  THR A 347     -16.442  24.293  -7.242  1.00  0.79           C  
ATOM   5147  C   THR A 347     -15.547  25.439  -7.648  1.00  0.79           C  
ATOM   5148  O   THR A 347     -14.595  25.780  -6.948  1.00  0.79           O  
ATOM   5149  CB  THR A 347     -17.268  23.863  -8.484  1.00  0.79           C  
ATOM   5150  OG1 THR A 347     -18.109  24.953  -8.908  1.00  0.79           O  
ATOM   5151  CG2 THR A 347     -18.123  22.664  -8.150  1.00  0.79           C  
ATOM   5152  H   THR A 347     -18.043  25.378  -6.303  1.00  0.79           H  
ATOM   5153  HA  THR A 347     -15.838  23.463  -6.911  1.00  0.79           H  
ATOM   5154  HB  THR A 347     -16.585  23.595  -9.296  1.00  0.79           H  
ATOM   5155  HG1 THR A 347     -18.541  25.367  -8.121  1.00  0.79           H  
ATOM   5156 1HG2 THR A 347     -18.695  22.355  -9.026  1.00  0.79           H  
ATOM   5157 2HG2 THR A 347     -17.475  21.873  -7.837  1.00  0.79           H  
ATOM   5158 3HG2 THR A 347     -18.801  22.912  -7.344  1.00  0.79           H  
ATOM   5159  N   ASN A 348     -15.926  26.138  -8.706  1.00  0.73           N  
ATOM   5160  CA  ASN A 348     -15.134  27.248  -9.211  1.00  0.73           C  
ATOM   5161  C   ASN A 348     -15.476  28.537  -8.474  1.00  0.73           C  
ATOM   5162  O   ASN A 348     -15.912  29.533  -9.060  1.00  0.73           O  
ATOM   5163  CB  ASN A 348     -15.355  27.356 -10.689  1.00  0.73           C  
ATOM   5164  CG  ASN A 348     -14.865  26.079 -11.381  1.00  0.73           C  
ATOM   5165  OD1 ASN A 348     -14.173  25.262 -10.748  1.00  0.73           O  
ATOM   5166  ND2 ASN A 348     -15.187  25.911 -12.627  1.00  0.73           N  
ATOM   5167  H   ASN A 348     -16.757  25.849  -9.208  1.00  0.73           H  
ATOM   5168  HA  ASN A 348     -14.075  27.036  -9.029  1.00  0.73           H  
ATOM   5169 1HB  ASN A 348     -16.417  27.494 -10.897  1.00  0.73           H  
ATOM   5170 2HB  ASN A 348     -14.821  28.218 -11.085  1.00  0.73           H  
ATOM   5171 1HD2 ASN A 348     -14.835  25.110 -13.144  1.00  0.73           H  
ATOM   5172 2HD2 ASN A 348     -15.734  26.618 -13.124  1.00  0.73           H  
ATOM   5173  N   HIS A 349     -15.218  28.506  -7.179  1.00  0.68           N  
ATOM   5174  CA  HIS A 349     -15.555  29.554  -6.228  1.00  0.68           C  
ATOM   5175  C   HIS A 349     -14.975  30.893  -6.656  1.00  0.68           C  
ATOM   5176  O   HIS A 349     -15.638  31.925  -6.579  1.00  0.68           O  
ATOM   5177  CB  HIS A 349     -14.982  29.204  -4.867  1.00  0.68           C  
ATOM   5178  CG  HIS A 349     -15.385  30.076  -3.762  1.00  0.68           C  
ATOM   5179  ND1 HIS A 349     -16.569  29.921  -3.070  1.00  0.68           N  
ATOM   5180  CD2 HIS A 349     -14.764  31.142  -3.239  1.00  0.68           C  
ATOM   5181  CE1 HIS A 349     -16.645  30.857  -2.133  1.00  0.68           C  
ATOM   5182  NE2 HIS A 349     -15.545  31.631  -2.210  1.00  0.68           N  
ATOM   5183  H   HIS A 349     -14.808  27.636  -6.836  1.00  0.68           H  
ATOM   5184  HA  HIS A 349     -16.639  29.649  -6.149  1.00  0.68           H  
ATOM   5185 1HB  HIS A 349     -15.214  28.163  -4.615  1.00  0.68           H  
ATOM   5186 2HB  HIS A 349     -13.924  29.305  -4.948  1.00  0.68           H  
ATOM   5187  HD1 HIS A 349     -17.275  29.184  -3.238  1.00  0.68           H  
ATOM   5188  HD2 HIS A 349     -13.824  31.607  -3.507  1.00  0.68           H  
ATOM   5189  HE1 HIS A 349     -17.506  30.900  -1.468  1.00  0.68           H  
ATOM   5190  N   ASN A 350     -13.703  30.874  -7.052  1.00  0.65           N  
ATOM   5191  CA  ASN A 350     -12.974  32.076  -7.435  1.00  0.65           C  
ATOM   5192  C   ASN A 350     -12.954  32.308  -8.947  1.00  0.65           C  
ATOM   5193  O   ASN A 350     -12.160  33.108  -9.437  1.00  0.65           O  
ATOM   5194  CB  ASN A 350     -11.560  32.001  -6.881  1.00  0.65           C  
ATOM   5195  CG  ASN A 350     -10.754  30.894  -7.489  1.00  0.65           C  
ATOM   5196  OD1 ASN A 350     -11.276  30.092  -8.254  1.00  0.65           O  
ATOM   5197  ND2 ASN A 350      -9.496  30.816  -7.145  1.00  0.65           N  
ATOM   5198  H   ASN A 350     -13.223  29.983  -7.093  1.00  0.65           H  
ATOM   5199  HA  ASN A 350     -13.474  32.938  -6.990  1.00  0.65           H  
ATOM   5200 1HB  ASN A 350     -11.048  32.942  -7.067  1.00  0.65           H  
ATOM   5201 2HB  ASN A 350     -11.599  31.862  -5.801  1.00  0.65           H  
ATOM   5202 1HD2 ASN A 350      -8.925  30.088  -7.512  1.00  0.65           H  
ATOM   5203 2HD2 ASN A 350      -9.124  31.459  -6.451  1.00  0.65           H  
ATOM   5204  N   GLY A 351     -13.825  31.615  -9.684  1.00  0.62           N  
ATOM   5205  CA  GLY A 351     -13.893  31.770 -11.130  1.00  0.62           C  
ATOM   5206  C   GLY A 351     -12.939  30.798 -11.783  1.00  0.62           C  
ATOM   5207  O   GLY A 351     -11.987  30.350 -11.152  1.00  0.62           O  
ATOM   5208  H   GLY A 351     -14.476  30.966  -9.245  1.00  0.62           H  
ATOM   5209 1HA  GLY A 351     -14.909  31.577 -11.471  1.00  0.62           H  
ATOM   5210 2HA  GLY A 351     -13.643  32.789 -11.412  1.00  0.62           H  
ATOM   5211  N   SER A 352     -13.165  30.472 -13.043  1.00  0.60           N  
ATOM   5212  CA  SER A 352     -12.249  29.547 -13.709  1.00  0.60           C  
ATOM   5213  C   SER A 352     -12.052  29.898 -15.183  1.00  0.60           C  
ATOM   5214  O   SER A 352     -12.291  31.032 -15.582  1.00  0.60           O  
ATOM   5215  CB  SER A 352     -12.673  28.113 -13.510  1.00  0.60           C  
ATOM   5216  OG  SER A 352     -11.670  27.229 -13.938  1.00  0.60           O  
ATOM   5217  H   SER A 352     -13.981  30.839 -13.532  1.00  0.60           H  
ATOM   5218  HA  SER A 352     -11.283  29.635 -13.222  1.00  0.60           H  
ATOM   5219 1HB  SER A 352     -12.877  27.935 -12.461  1.00  0.60           H  
ATOM   5220 2HB  SER A 352     -13.540  27.934 -14.029  1.00  0.60           H  
ATOM   5221  HG  SER A 352     -11.262  26.894 -13.094  1.00  0.60           H  
ATOM   5222  N   GLY A 353     -11.596  28.930 -15.979  1.00  0.58           N  
ATOM   5223  CA  GLY A 353     -11.204  29.100 -17.389  1.00  0.58           C  
ATOM   5224  C   GLY A 353     -12.035  30.091 -18.209  1.00  0.58           C  
ATOM   5225  O   GLY A 353     -11.468  30.919 -18.922  1.00  0.58           O  
ATOM   5226  H   GLY A 353     -11.478  28.033 -15.536  1.00  0.58           H  
ATOM   5227 1HA  GLY A 353     -10.158  29.407 -17.429  1.00  0.58           H  
ATOM   5228 2HA  GLY A 353     -11.249  28.126 -17.879  1.00  0.58           H  
ATOM   5229  N   ILE A 354     -13.352  30.086 -18.116  1.00  0.58           N  
ATOM   5230  CA  ILE A 354     -14.088  31.066 -18.903  1.00  0.58           C  
ATOM   5231  C   ILE A 354     -13.733  32.484 -18.453  1.00  0.58           C  
ATOM   5232  O   ILE A 354     -13.593  33.400 -19.269  1.00  0.58           O  
ATOM   5233  CB  ILE A 354     -15.579  30.837 -18.799  1.00  0.58           C  
ATOM   5234  CG1 ILE A 354     -15.910  29.569 -19.474  1.00  0.58           C  
ATOM   5235  CG2 ILE A 354     -16.305  31.969 -19.423  1.00  0.58           C  
ATOM   5236  CD1 ILE A 354     -17.259  29.091 -19.184  1.00  0.58           C  
ATOM   5237  H   ILE A 354     -13.861  29.438 -17.502  1.00  0.58           H  
ATOM   5238  HA  ILE A 354     -13.813  30.958 -19.944  1.00  0.58           H  
ATOM   5239  HB  ILE A 354     -15.868  30.747 -17.755  1.00  0.58           H  
ATOM   5240 1HG1 ILE A 354     -15.828  29.710 -20.528  1.00  0.58           H  
ATOM   5241 2HG1 ILE A 354     -15.188  28.828 -19.176  1.00  0.58           H  
ATOM   5242 1HG2 ILE A 354     -17.354  31.798 -19.350  1.00  0.58           H  
ATOM   5243 2HG2 ILE A 354     -16.048  32.877 -18.894  1.00  0.58           H  
ATOM   5244 3HG2 ILE A 354     -16.023  32.061 -20.477  1.00  0.58           H  
ATOM   5245 1HD1 ILE A 354     -17.408  28.175 -19.708  1.00  0.58           H  
ATOM   5246 2HD1 ILE A 354     -17.353  28.925 -18.112  1.00  0.58           H  
ATOM   5247 3HD1 ILE A 354     -17.982  29.825 -19.510  1.00  0.58           H  
ATOM   5248  N   GLY A 355     -13.650  32.663 -17.135  1.00  0.58           N  
ATOM   5249  CA  GLY A 355     -13.336  33.935 -16.507  1.00  0.58           C  
ATOM   5250  C   GLY A 355     -11.830  34.195 -16.384  1.00  0.58           C  
ATOM   5251  O   GLY A 355     -11.430  35.333 -16.164  1.00  0.58           O  
ATOM   5252  H   GLY A 355     -13.740  31.854 -16.534  1.00  0.58           H  
ATOM   5253 1HA  GLY A 355     -13.799  34.740 -17.074  1.00  0.58           H  
ATOM   5254 2HA  GLY A 355     -13.784  33.950 -15.514  1.00  0.58           H  
ATOM   5255  N   LEU A 356     -10.993  33.160 -16.548  1.00  0.59           N  
ATOM   5256  CA  LEU A 356      -9.534  33.317 -16.415  1.00  0.59           C  
ATOM   5257  C   LEU A 356      -8.678  33.164 -17.687  1.00  0.59           C  
ATOM   5258  O   LEU A 356      -7.615  33.775 -17.773  1.00  0.59           O  
ATOM   5259  CB  LEU A 356      -8.999  32.357 -15.357  1.00  0.59           C  
ATOM   5260  CG  LEU A 356      -9.581  32.560 -13.979  1.00  0.59           C  
ATOM   5261  CD1 LEU A 356      -9.016  31.537 -13.028  1.00  0.59           C  
ATOM   5262  CD2 LEU A 356      -9.283  33.940 -13.523  1.00  0.59           C  
ATOM   5263  H   LEU A 356     -11.401  32.244 -16.704  1.00  0.59           H  
ATOM   5264  HA  LEU A 356      -9.355  34.324 -16.043  1.00  0.59           H  
ATOM   5265 1HB  LEU A 356      -9.224  31.336 -15.670  1.00  0.59           H  
ATOM   5266 2HB  LEU A 356      -7.935  32.469 -15.283  1.00  0.59           H  
ATOM   5267  HG  LEU A 356     -10.662  32.421 -14.023  1.00  0.59           H  
ATOM   5268 1HD1 LEU A 356      -9.458  31.679 -12.036  1.00  0.59           H  
ATOM   5269 2HD1 LEU A 356      -9.244  30.549 -13.385  1.00  0.59           H  
ATOM   5270 3HD1 LEU A 356      -7.934  31.657 -12.966  1.00  0.59           H  
ATOM   5271 1HD2 LEU A 356      -9.728  34.067 -12.560  1.00  0.59           H  
ATOM   5272 2HD2 LEU A 356      -8.200  34.096 -13.461  1.00  0.59           H  
ATOM   5273 3HD2 LEU A 356      -9.708  34.653 -14.219  1.00  0.59           H  
ATOM   5274  N   GLY A 357      -9.102  32.350 -18.653  1.00  0.60           N  
ATOM   5275  CA  GLY A 357      -8.306  32.066 -19.849  1.00  0.60           C  
ATOM   5276  C   GLY A 357      -7.738  30.648 -19.802  1.00  0.60           C  
ATOM   5277  O   GLY A 357      -7.630  30.064 -18.722  1.00  0.60           O  
ATOM   5278  H   GLY A 357      -9.997  31.889 -18.574  1.00  0.60           H  
ATOM   5279 1HA  GLY A 357      -8.925  32.191 -20.736  1.00  0.60           H  
ATOM   5280 2HA  GLY A 357      -7.498  32.786 -19.918  1.00  0.60           H  
ATOM   5281  N   HIS A 358      -7.377  30.071 -20.961  1.00  0.61           N  
ATOM   5282  CA  HIS A 358      -6.891  28.684 -20.961  1.00  0.61           C  
ATOM   5283  C   HIS A 358      -5.702  28.330 -21.854  1.00  0.61           C  
ATOM   5284  O   HIS A 358      -5.894  27.742 -22.919  1.00  0.61           O  
ATOM   5285  CB  HIS A 358      -8.036  27.773 -21.344  1.00  0.61           C  
ATOM   5286  CG  HIS A 358      -7.844  26.314 -21.188  1.00  0.61           C  
ATOM   5287  ND1 HIS A 358      -6.629  25.681 -21.279  1.00  0.61           N  
ATOM   5288  CD2 HIS A 358      -8.749  25.364 -20.939  1.00  0.61           C  
ATOM   5289  CE1 HIS A 358      -6.809  24.387 -21.088  1.00  0.61           C  
ATOM   5290  NE2 HIS A 358      -8.095  24.179 -20.875  1.00  0.61           N  
ATOM   5291  H   HIS A 358      -7.494  30.554 -21.858  1.00  0.61           H  
ATOM   5292  HA  HIS A 358      -6.605  28.418 -19.945  1.00  0.61           H  
ATOM   5293 1HB  HIS A 358      -8.851  28.001 -20.686  1.00  0.61           H  
ATOM   5294 2HB  HIS A 358      -8.354  27.985 -22.367  1.00  0.61           H  
ATOM   5295  HD1 HIS A 358      -5.723  26.107 -21.430  1.00  0.61           H  
ATOM   5296  HD2 HIS A 358      -9.809  25.399 -20.784  1.00  0.61           H  
ATOM   5297  HE1 HIS A 358      -5.966  23.698 -21.104  1.00  0.61           H  
ATOM   5298  N   PRO A 359      -4.468  28.697 -21.480  1.00  0.63           N  
ATOM   5299  CA  PRO A 359      -3.259  28.273 -22.158  1.00  0.63           C  
ATOM   5300  C   PRO A 359      -3.394  26.758 -22.040  1.00  0.63           C  
ATOM   5301  O   PRO A 359      -3.795  26.294 -20.965  1.00  0.63           O  
ATOM   5302  CB  PRO A 359      -2.164  28.837 -21.261  1.00  0.63           C  
ATOM   5303  CG  PRO A 359      -2.841  29.994 -20.536  1.00  0.63           C  
ATOM   5304  CD  PRO A 359      -4.250  29.549 -20.311  1.00  0.63           C  
ATOM   5305  HA  PRO A 359      -3.221  28.633 -23.196  1.00  0.63           H  
ATOM   5306 1HB  PRO A 359      -1.790  28.055 -20.612  1.00  0.63           H  
ATOM   5307 2HB  PRO A 359      -1.311  29.179 -21.884  1.00  0.63           H  
ATOM   5308 1HG  PRO A 359      -2.367  30.152 -19.611  1.00  0.63           H  
ATOM   5309 2HG  PRO A 359      -2.752  30.915 -21.087  1.00  0.63           H  
ATOM   5310 1HD  PRO A 359      -4.332  28.961 -19.384  1.00  0.63           H  
ATOM   5311 2HD  PRO A 359      -4.895  30.419 -20.298  1.00  0.63           H  
ATOM   5312  N   VAL A 360      -3.064  25.964 -23.044  1.00  0.63           N  
ATOM   5313  CA  VAL A 360      -3.357  24.541 -22.879  1.00  0.63           C  
ATOM   5314  C   VAL A 360      -2.496  23.830 -21.829  1.00  0.63           C  
ATOM   5315  O   VAL A 360      -3.029  23.312 -20.850  1.00  0.63           O  
ATOM   5316  CB  VAL A 360      -3.299  23.819 -24.252  1.00  0.63           C  
ATOM   5317  CG1 VAL A 360      -3.419  22.383 -24.090  1.00  0.63           C  
ATOM   5318  CG2 VAL A 360      -4.460  24.257 -25.118  1.00  0.63           C  
ATOM   5319  H   VAL A 360      -2.653  26.310 -23.913  1.00  0.63           H  
ATOM   5320  HA  VAL A 360      -4.388  24.465 -22.563  1.00  0.63           H  
ATOM   5321  HB  VAL A 360      -2.364  24.029 -24.740  1.00  0.63           H  
ATOM   5322 1HG1 VAL A 360      -3.397  21.899 -25.060  1.00  0.63           H  
ATOM   5323 2HG1 VAL A 360      -2.604  22.021 -23.474  1.00  0.63           H  
ATOM   5324 3HG1 VAL A 360      -4.341  22.191 -23.632  1.00  0.63           H  
ATOM   5325 1HG2 VAL A 360      -4.423  23.740 -26.081  1.00  0.63           H  
ATOM   5326 2HG2 VAL A 360      -5.398  24.017 -24.613  1.00  0.63           H  
ATOM   5327 3HG2 VAL A 360      -4.403  25.300 -25.276  1.00  0.63           H  
ATOM   5328  N   GLY A 361      -1.178  23.881 -21.951  1.00  0.64           N  
ATOM   5329  CA  GLY A 361      -0.310  23.204 -20.976  1.00  0.64           C  
ATOM   5330  C   GLY A 361      -0.485  23.673 -19.512  1.00  0.64           C  
ATOM   5331  O   GLY A 361      -0.758  22.867 -18.599  1.00  0.64           O  
ATOM   5332  H   GLY A 361      -0.773  24.335 -22.774  1.00  0.64           H  
ATOM   5333 1HA  GLY A 361      -0.501  22.134 -21.037  1.00  0.64           H  
ATOM   5334 2HA  GLY A 361       0.728  23.350 -21.277  1.00  0.64           H  
ATOM   5335  N   ALA A 362      -0.317  24.997 -19.304  1.00  0.64           N  
ATOM   5336  CA  ALA A 362      -0.338  25.652 -17.983  1.00  0.64           C  
ATOM   5337  C   ALA A 362      -1.621  25.458 -17.214  1.00  0.64           C  
ATOM   5338  O   ALA A 362      -1.583  25.349 -15.983  1.00  0.64           O  
ATOM   5339  CB  ALA A 362      -0.068  27.132 -18.088  1.00  0.64           C  
ATOM   5340  H   ALA A 362      -0.131  25.570 -20.114  1.00  0.64           H  
ATOM   5341  HA  ALA A 362       0.460  25.242 -17.405  1.00  0.64           H  
ATOM   5342 1HB  ALA A 362      -0.025  27.569 -17.089  1.00  0.64           H  
ATOM   5343 2HB  ALA A 362       0.866  27.289 -18.583  1.00  0.64           H  
ATOM   5344 3HB  ALA A 362      -0.852  27.611 -18.650  1.00  0.64           H  
ATOM   5345  N   THR A 363      -2.757  25.366 -17.898  1.00  0.64           N  
ATOM   5346  CA  THR A 363      -4.010  25.184 -17.190  1.00  0.64           C  
ATOM   5347  C   THR A 363      -3.979  23.994 -16.261  1.00  0.64           C  
ATOM   5348  O   THR A 363      -4.566  24.038 -15.177  1.00  0.64           O  
ATOM   5349  CB  THR A 363      -5.174  25.017 -18.137  1.00  0.64           C  
ATOM   5350  OG1 THR A 363      -5.306  26.199 -18.909  1.00  0.64           O  
ATOM   5351  CG2 THR A 363      -6.427  24.785 -17.358  1.00  0.64           C  
ATOM   5352  H   THR A 363      -2.789  25.452 -18.918  1.00  0.64           H  
ATOM   5353  HA  THR A 363      -4.192  26.077 -16.600  1.00  0.64           H  
ATOM   5354  HB  THR A 363      -4.984  24.171 -18.802  1.00  0.64           H  
ATOM   5355  HG1 THR A 363      -4.572  26.233 -19.547  1.00  0.64           H  
ATOM   5356 1HG2 THR A 363      -7.237  24.677 -18.056  1.00  0.64           H  
ATOM   5357 2HG2 THR A 363      -6.326  23.884 -16.765  1.00  0.64           H  
ATOM   5358 3HG2 THR A 363      -6.613  25.623 -16.706  1.00  0.64           H  
ATOM   5359  N   GLY A 364      -3.327  22.916 -16.686  1.00  0.64           N  
ATOM   5360  CA  GLY A 364      -3.284  21.701 -15.896  1.00  0.64           C  
ATOM   5361  C   GLY A 364      -2.672  21.914 -14.506  1.00  0.64           C  
ATOM   5362  O   GLY A 364      -2.978  21.176 -13.577  1.00  0.64           O  
ATOM   5363  H   GLY A 364      -2.811  22.954 -17.569  1.00  0.64           H  
ATOM   5364 1HA  GLY A 364      -4.294  21.327 -15.779  1.00  0.64           H  
ATOM   5365 2HA  GLY A 364      -2.731  20.941 -16.443  1.00  0.64           H  
ATOM   5366  N   LEU A 365      -1.789  22.901 -14.362  1.00  0.64           N  
ATOM   5367  CA  LEU A 365      -1.163  23.176 -13.078  1.00  0.64           C  
ATOM   5368  C   LEU A 365      -1.882  24.336 -12.414  1.00  0.64           C  
ATOM   5369  O   LEU A 365      -2.036  24.358 -11.194  1.00  0.64           O  
ATOM   5370  CB  LEU A 365       0.332  23.394 -13.231  1.00  0.64           C  
ATOM   5371  CG  LEU A 365       1.118  23.636 -11.964  1.00  0.64           C  
ATOM   5372  CD1 LEU A 365       0.925  22.531 -11.034  1.00  0.64           C  
ATOM   5373  CD2 LEU A 365       2.532  23.642 -12.316  1.00  0.64           C  
ATOM   5374  H   LEU A 365      -1.584  23.515 -15.146  1.00  0.64           H  
ATOM   5375  HA  LEU A 365      -1.287  22.303 -12.442  1.00  0.64           H  
ATOM   5376 1HB  LEU A 365       0.760  22.520 -13.720  1.00  0.64           H  
ATOM   5377 2HB  LEU A 365       0.471  24.248 -13.870  1.00  0.64           H  
ATOM   5378  HG  LEU A 365       0.823  24.572 -11.500  1.00  0.64           H  
ATOM   5379 1HD1 LEU A 365       1.525  22.686 -10.137  1.00  0.64           H  
ATOM   5380 2HD1 LEU A 365      -0.115  22.454 -10.765  1.00  0.64           H  
ATOM   5381 3HD1 LEU A 365       1.241  21.643 -11.543  1.00  0.64           H  
ATOM   5382 1HD2 LEU A 365       3.114  23.782 -11.423  1.00  0.64           H  
ATOM   5383 2HD2 LEU A 365       2.793  22.691 -12.771  1.00  0.64           H  
ATOM   5384 3HD2 LEU A 365       2.712  24.427 -13.015  1.00  0.64           H  
ATOM   5385  N   ARG A 366      -2.350  25.299 -13.209  1.00  0.65           N  
ATOM   5386  CA  ARG A 366      -3.045  26.464 -12.669  1.00  0.65           C  
ATOM   5387  C   ARG A 366      -4.199  26.045 -11.780  1.00  0.65           C  
ATOM   5388  O   ARG A 366      -4.376  26.581 -10.685  1.00  0.65           O  
ATOM   5389  CB  ARG A 366      -3.620  27.318 -13.791  1.00  0.65           C  
ATOM   5390  CG  ARG A 366      -4.402  28.567 -13.347  1.00  0.65           C  
ATOM   5391  CD  ARG A 366      -5.886  28.391 -13.320  1.00  0.65           C  
ATOM   5392  NE  ARG A 366      -6.453  28.241 -14.638  1.00  0.65           N  
ATOM   5393  CZ  ARG A 366      -7.747  27.979 -14.877  1.00  0.65           C  
ATOM   5394  NH1 ARG A 366      -8.588  27.854 -13.864  1.00  0.65           N  
ATOM   5395  NH2 ARG A 366      -8.162  27.852 -16.116  1.00  0.65           N  
ATOM   5396  H   ARG A 366      -2.205  25.235 -14.214  1.00  0.65           H  
ATOM   5397  HA  ARG A 366      -2.338  27.054 -12.086  1.00  0.65           H  
ATOM   5398 1HB  ARG A 366      -2.818  27.630 -14.461  1.00  0.65           H  
ATOM   5399 2HB  ARG A 366      -4.308  26.707 -14.369  1.00  0.65           H  
ATOM   5400 1HG  ARG A 366      -4.124  28.814 -12.328  1.00  0.65           H  
ATOM   5401 2HG  ARG A 366      -4.184  29.394 -14.015  1.00  0.65           H  
ATOM   5402 1HD  ARG A 366      -6.145  27.513 -12.738  1.00  0.65           H  
ATOM   5403 2HD  ARG A 366      -6.338  29.270 -12.856  1.00  0.65           H  
ATOM   5404  HE  ARG A 366      -5.834  28.331 -15.434  1.00  0.65           H  
ATOM   5405 1HH1 ARG A 366      -8.252  27.954 -12.911  1.00  0.65           H  
ATOM   5406 2HH1 ARG A 366      -9.579  27.650 -14.016  1.00  0.65           H  
ATOM   5407 1HH2 ARG A 366      -7.503  27.958 -16.882  1.00  0.65           H  
ATOM   5408 2HH2 ARG A 366      -9.125  27.652 -16.313  1.00  0.65           H  
ATOM   5409  N   ILE A 367      -4.974  25.057 -12.221  1.00  0.66           N  
ATOM   5410  CA  ILE A 367      -6.112  24.611 -11.427  1.00  0.66           C  
ATOM   5411  C   ILE A 367      -5.703  23.958 -10.093  1.00  0.66           C  
ATOM   5412  O   ILE A 367      -6.474  23.938  -9.128  1.00  0.66           O  
ATOM   5413  CB  ILE A 367      -6.985  23.675 -12.284  1.00  0.66           C  
ATOM   5414  CG1 ILE A 367      -6.231  22.435 -12.691  1.00  0.66           C  
ATOM   5415  CG2 ILE A 367      -7.521  24.411 -13.503  1.00  0.66           C  
ATOM   5416  CD1 ILE A 367      -7.094  21.443 -13.414  1.00  0.66           C  
ATOM   5417  H   ILE A 367      -4.787  24.636 -13.137  1.00  0.66           H  
ATOM   5418  HA  ILE A 367      -6.714  25.486 -11.192  1.00  0.66           H  
ATOM   5419  HB  ILE A 367      -7.814  23.326 -11.693  1.00  0.66           H  
ATOM   5420 1HG1 ILE A 367      -5.399  22.710 -13.323  1.00  0.66           H  
ATOM   5421 2HG1 ILE A 367      -5.849  21.953 -11.817  1.00  0.66           H  
ATOM   5422 1HG2 ILE A 367      -8.157  23.744 -14.086  1.00  0.66           H  
ATOM   5423 2HG2 ILE A 367      -8.102  25.258 -13.167  1.00  0.66           H  
ATOM   5424 3HG2 ILE A 367      -6.697  24.754 -14.120  1.00  0.66           H  
ATOM   5425 1HD1 ILE A 367      -6.499  20.595 -13.673  1.00  0.66           H  
ATOM   5426 2HD1 ILE A 367      -7.927  21.132 -12.787  1.00  0.66           H  
ATOM   5427 3HD1 ILE A 367      -7.481  21.903 -14.318  1.00  0.66           H  
ATOM   5428  N   ILE A 368      -4.468  23.483 -10.007  1.00  0.68           N  
ATOM   5429  CA  ILE A 368      -3.955  22.878  -8.799  1.00  0.68           C  
ATOM   5430  C   ILE A 368      -3.468  24.019  -7.900  1.00  0.68           C  
ATOM   5431  O   ILE A 368      -3.808  24.088  -6.725  1.00  0.68           O  
ATOM   5432  CB  ILE A 368      -2.867  21.837  -9.164  1.00  0.68           C  
ATOM   5433  CG1 ILE A 368      -3.518  20.714  -9.977  1.00  0.68           C  
ATOM   5434  CG2 ILE A 368      -2.207  21.237  -8.014  1.00  0.68           C  
ATOM   5435  CD1 ILE A 368      -2.553  19.751 -10.564  1.00  0.68           C  
ATOM   5436  H   ILE A 368      -3.836  23.574 -10.793  1.00  0.68           H  
ATOM   5437  HA  ILE A 368      -4.764  22.358  -8.288  1.00  0.68           H  
ATOM   5438  HB  ILE A 368      -2.131  22.320  -9.777  1.00  0.68           H  
ATOM   5439 1HG1 ILE A 368      -4.207  20.170  -9.336  1.00  0.68           H  
ATOM   5440 2HG1 ILE A 368      -4.068  21.149 -10.796  1.00  0.68           H  
ATOM   5441 1HG2 ILE A 368      -1.459  20.526  -8.355  1.00  0.68           H  
ATOM   5442 2HG2 ILE A 368      -1.739  21.990  -7.439  1.00  0.68           H  
ATOM   5443 3HG2 ILE A 368      -2.944  20.720  -7.436  1.00  0.68           H  
ATOM   5444 1HD1 ILE A 368      -3.091  18.994 -11.115  1.00  0.68           H  
ATOM   5445 2HD1 ILE A 368      -1.870  20.273 -11.235  1.00  0.68           H  
ATOM   5446 3HD1 ILE A 368      -1.987  19.273  -9.770  1.00  0.68           H  
ATOM   5447  N   VAL A 369      -2.749  24.983  -8.473  1.00  0.69           N  
ATOM   5448  CA  VAL A 369      -2.244  26.101  -7.674  1.00  0.69           C  
ATOM   5449  C   VAL A 369      -3.393  26.861  -7.024  1.00  0.69           C  
ATOM   5450  O   VAL A 369      -3.374  27.122  -5.809  1.00  0.69           O  
ATOM   5451  CB  VAL A 369      -1.444  27.088  -8.566  1.00  0.69           C  
ATOM   5452  CG1 VAL A 369      -1.093  28.349  -7.790  1.00  0.69           C  
ATOM   5453  CG2 VAL A 369      -0.144  26.428  -9.115  1.00  0.69           C  
ATOM   5454  H   VAL A 369      -2.522  24.911  -9.463  1.00  0.69           H  
ATOM   5455  HA  VAL A 369      -1.612  25.728  -6.891  1.00  0.69           H  
ATOM   5456  HB  VAL A 369      -2.077  27.379  -9.407  1.00  0.69           H  
ATOM   5457 1HG1 VAL A 369      -0.557  29.040  -8.439  1.00  0.69           H  
ATOM   5458 2HG1 VAL A 369      -2.010  28.823  -7.440  1.00  0.69           H  
ATOM   5459 3HG1 VAL A 369      -0.469  28.090  -6.946  1.00  0.69           H  
ATOM   5460 1HG2 VAL A 369       0.375  27.137  -9.754  1.00  0.69           H  
ATOM   5461 2HG2 VAL A 369       0.506  26.155  -8.316  1.00  0.69           H  
ATOM   5462 3HG2 VAL A 369      -0.406  25.545  -9.685  1.00  0.69           H  
ATOM   5463  N   SER A 370      -4.421  27.165  -7.816  1.00  0.72           N  
ATOM   5464  CA  SER A 370      -5.551  27.907  -7.296  1.00  0.72           C  
ATOM   5465  C   SER A 370      -6.307  27.140  -6.226  1.00  0.72           C  
ATOM   5466  O   SER A 370      -6.636  27.709  -5.185  1.00  0.72           O  
ATOM   5467  CB  SER A 370      -6.490  28.284  -8.421  1.00  0.72           C  
ATOM   5468  OG  SER A 370      -5.874  29.195  -9.292  1.00  0.72           O  
ATOM   5469  H   SER A 370      -4.396  26.905  -8.801  1.00  0.72           H  
ATOM   5470  HA  SER A 370      -5.172  28.828  -6.848  1.00  0.72           H  
ATOM   5471 1HB  SER A 370      -6.787  27.387  -8.972  1.00  0.72           H  
ATOM   5472 2HB  SER A 370      -7.389  28.726  -8.003  1.00  0.72           H  
ATOM   5473  HG  SER A 370      -5.297  29.774  -8.724  1.00  0.72           H  
ATOM   5474  N   MET A 371      -6.547  25.843  -6.430  1.00  0.74           N  
ATOM   5475  CA  MET A 371      -7.268  25.081  -5.423  1.00  0.74           C  
ATOM   5476  C   MET A 371      -6.570  25.105  -4.074  1.00  0.74           C  
ATOM   5477  O   MET A 371      -7.212  25.291  -3.038  1.00  0.74           O  
ATOM   5478  CB  MET A 371      -7.505  23.663  -5.925  1.00  0.74           C  
ATOM   5479  CG  MET A 371      -8.216  22.721  -4.968  1.00  0.74           C  
ATOM   5480  SD  MET A 371      -7.107  21.928  -3.849  1.00  0.74           S  
ATOM   5481  CE  MET A 371      -6.318  20.905  -5.040  1.00  0.74           C  
ATOM   5482  H   MET A 371      -6.272  25.372  -7.296  1.00  0.74           H  
ATOM   5483  HA  MET A 371      -8.245  25.546  -5.288  1.00  0.74           H  
ATOM   5484 1HB  MET A 371      -8.095  23.700  -6.842  1.00  0.74           H  
ATOM   5485 2HB  MET A 371      -6.542  23.217  -6.189  1.00  0.74           H  
ATOM   5486 1HG  MET A 371      -8.936  23.281  -4.380  1.00  0.74           H  
ATOM   5487 2HG  MET A 371      -8.751  21.965  -5.524  1.00  0.74           H  
ATOM   5488 1HE  MET A 371      -5.572  20.297  -4.556  1.00  0.74           H  
ATOM   5489 2HE  MET A 371      -7.036  20.286  -5.506  1.00  0.74           H  
ATOM   5490 3HE  MET A 371      -5.856  21.533  -5.801  1.00  0.74           H  
ATOM   5491  N   TYR A 372      -5.247  24.945  -4.054  1.00  0.77           N  
ATOM   5492  CA  TYR A 372      -4.594  24.946  -2.751  1.00  0.77           C  
ATOM   5493  C   TYR A 372      -4.774  26.274  -2.047  1.00  0.77           C  
ATOM   5494  O   TYR A 372      -5.070  26.324  -0.845  1.00  0.77           O  
ATOM   5495  CB  TYR A 372      -3.099  24.726  -2.866  1.00  0.77           C  
ATOM   5496  CG  TYR A 372      -2.698  23.429  -3.349  1.00  0.77           C  
ATOM   5497  CD1 TYR A 372      -3.455  22.820  -4.252  1.00  0.77           C  
ATOM   5498  CD2 TYR A 372      -1.550  22.840  -2.916  1.00  0.77           C  
ATOM   5499  CE1 TYR A 372      -3.064  21.671  -4.776  1.00  0.77           C  
ATOM   5500  CE2 TYR A 372      -1.193  21.676  -3.469  1.00  0.77           C  
ATOM   5501  CZ  TYR A 372      -1.927  21.124  -4.399  1.00  0.77           C  
ATOM   5502  OH  TYR A 372      -1.510  20.020  -4.988  1.00  0.77           O  
ATOM   5503  H   TYR A 372      -4.719  24.799  -4.921  1.00  0.77           H  
ATOM   5504  HA  TYR A 372      -5.050  24.177  -2.136  1.00  0.77           H  
ATOM   5505 1HB  TYR A 372      -2.688  25.477  -3.547  1.00  0.77           H  
ATOM   5506 2HB  TYR A 372      -2.632  24.881  -1.896  1.00  0.77           H  
ATOM   5507  HD1 TYR A 372      -4.371  23.276  -4.586  1.00  0.77           H  
ATOM   5508  HD2 TYR A 372      -0.924  23.317  -2.164  1.00  0.77           H  
ATOM   5509  HE1 TYR A 372      -3.655  21.203  -5.525  1.00  0.77           H  
ATOM   5510  HE2 TYR A 372      -0.325  21.203  -3.192  1.00  0.77           H  
ATOM   5511  HH  TYR A 372      -2.234  19.631  -5.490  1.00  0.77           H  
ATOM   5512  N   TYR A 373      -4.612  27.364  -2.802  1.00  0.79           N  
ATOM   5513  CA  TYR A 373      -4.721  28.676  -2.197  1.00  0.79           C  
ATOM   5514  C   TYR A 373      -6.142  28.971  -1.733  1.00  0.79           C  
ATOM   5515  O   TYR A 373      -6.330  29.585  -0.676  1.00  0.79           O  
ATOM   5516  CB  TYR A 373      -4.164  29.751  -3.134  1.00  0.79           C  
ATOM   5517  CG  TYR A 373      -2.615  29.751  -3.150  1.00  0.79           C  
ATOM   5518  CD1 TYR A 373      -1.891  29.683  -4.330  1.00  0.79           C  
ATOM   5519  CD2 TYR A 373      -1.938  29.794  -1.943  1.00  0.79           C  
ATOM   5520  CE1 TYR A 373      -0.489  29.686  -4.296  1.00  0.79           C  
ATOM   5521  CE2 TYR A 373      -0.558  29.786  -1.901  1.00  0.79           C  
ATOM   5522  CZ  TYR A 373       0.175  29.737  -3.065  1.00  0.79           C  
ATOM   5523  OH  TYR A 373       1.570  29.731  -2.985  1.00  0.79           O  
ATOM   5524  H   TYR A 373      -4.378  27.275  -3.796  1.00  0.79           H  
ATOM   5525  HA  TYR A 373      -4.095  28.682  -1.305  1.00  0.79           H  
ATOM   5526 1HB  TYR A 373      -4.521  29.568  -4.155  1.00  0.79           H  
ATOM   5527 2HB  TYR A 373      -4.510  30.736  -2.828  1.00  0.79           H  
ATOM   5528  HD1 TYR A 373      -2.418  29.638  -5.283  1.00  0.79           H  
ATOM   5529  HD2 TYR A 373      -2.505  29.832  -1.014  1.00  0.79           H  
ATOM   5530  HE1 TYR A 373       0.081  29.645  -5.223  1.00  0.79           H  
ATOM   5531  HE2 TYR A 373      -0.046  29.820  -0.938  1.00  0.79           H  
ATOM   5532  HH  TYR A 373       1.976  29.763  -3.881  1.00  0.79           H  
ATOM   5533  N   GLU A 374      -7.142  28.509  -2.483  1.00  0.81           N  
ATOM   5534  CA  GLU A 374      -8.509  28.739  -2.055  1.00  0.81           C  
ATOM   5535  C   GLU A 374      -8.852  27.922  -0.830  1.00  0.81           C  
ATOM   5536  O   GLU A 374      -9.541  28.414   0.066  1.00  0.81           O  
ATOM   5537  CB  GLU A 374      -9.496  28.438  -3.157  1.00  0.81           C  
ATOM   5538  CG  GLU A 374      -9.434  29.421  -4.285  1.00  0.81           C  
ATOM   5539  CD  GLU A 374      -9.684  30.840  -3.836  1.00  0.81           C  
ATOM   5540  OE1 GLU A 374     -10.415  31.003  -2.889  1.00  0.81           O  
ATOM   5541  OE2 GLU A 374      -9.184  31.756  -4.462  1.00  0.81           O  
ATOM   5542  H   GLU A 374      -6.947  28.022  -3.357  1.00  0.81           H  
ATOM   5543  HA  GLU A 374      -8.610  29.790  -1.797  1.00  0.81           H  
ATOM   5544 1HB  GLU A 374      -9.308  27.436  -3.556  1.00  0.81           H  
ATOM   5545 2HB  GLU A 374     -10.500  28.455  -2.743  1.00  0.81           H  
ATOM   5546 1HG  GLU A 374      -8.458  29.365  -4.748  1.00  0.81           H  
ATOM   5547 2HG  GLU A 374     -10.175  29.144  -5.023  1.00  0.81           H  
ATOM   5548  N   LEU A 375      -8.341  26.695  -0.727  1.00  0.83           N  
ATOM   5549  CA  LEU A 375      -8.650  25.949   0.473  1.00  0.83           C  
ATOM   5550  C   LEU A 375      -8.078  26.672   1.687  1.00  0.83           C  
ATOM   5551  O   LEU A 375      -8.762  26.811   2.712  1.00  0.83           O  
ATOM   5552  CB  LEU A 375      -8.083  24.518   0.412  1.00  0.83           C  
ATOM   5553  CG  LEU A 375      -8.767  23.500  -0.538  1.00  0.83           C  
ATOM   5554  CD1 LEU A 375      -7.967  22.321  -0.568  1.00  0.83           C  
ATOM   5555  CD2 LEU A 375     -10.116  23.119  -0.031  1.00  0.83           C  
ATOM   5556  H   LEU A 375      -7.780  26.286  -1.479  1.00  0.83           H  
ATOM   5557  HA  LEU A 375      -9.729  25.897   0.571  1.00  0.83           H  
ATOM   5558 1HB  LEU A 375      -7.034  24.585   0.103  1.00  0.83           H  
ATOM   5559 2HB  LEU A 375      -8.112  24.096   1.419  1.00  0.83           H  
ATOM   5560  HG  LEU A 375      -8.839  23.911  -1.548  1.00  0.83           H  
ATOM   5561 1HD1 LEU A 375      -8.415  21.588  -1.221  1.00  0.83           H  
ATOM   5562 2HD1 LEU A 375      -6.996  22.603  -0.934  1.00  0.83           H  
ATOM   5563 3HD1 LEU A 375      -7.890  21.910   0.438  1.00  0.83           H  
ATOM   5564 1HD2 LEU A 375     -10.559  22.377  -0.679  1.00  0.83           H  
ATOM   5565 2HD2 LEU A 375     -10.018  22.697   0.969  1.00  0.83           H  
ATOM   5566 3HD2 LEU A 375     -10.736  23.993  -0.011  1.00  0.83           H  
ATOM   5567  N   GLU A 376      -6.846  27.197   1.563  1.00  0.84           N  
ATOM   5568  CA  GLU A 376      -6.241  27.877   2.700  1.00  0.84           C  
ATOM   5569  C   GLU A 376      -7.028  29.133   3.074  1.00  0.84           C  
ATOM   5570  O   GLU A 376      -7.337  29.347   4.248  1.00  0.84           O  
ATOM   5571  CB  GLU A 376      -4.770  28.239   2.430  1.00  0.84           C  
ATOM   5572  CG  GLU A 376      -4.064  28.829   3.673  1.00  0.84           C  
ATOM   5573  CD  GLU A 376      -2.591  29.182   3.497  1.00  0.84           C  
ATOM   5574  OE1 GLU A 376      -2.067  29.085   2.406  1.00  0.84           O  
ATOM   5575  OE2 GLU A 376      -1.987  29.545   4.483  1.00  0.84           O  
ATOM   5576  H   GLU A 376      -6.318  27.075   0.694  1.00  0.84           H  
ATOM   5577  HA  GLU A 376      -6.272  27.207   3.554  1.00  0.84           H  
ATOM   5578 1HB  GLU A 376      -4.226  27.349   2.110  1.00  0.84           H  
ATOM   5579 2HB  GLU A 376      -4.715  28.970   1.620  1.00  0.84           H  
ATOM   5580 1HG  GLU A 376      -4.599  29.734   3.960  1.00  0.84           H  
ATOM   5581 2HG  GLU A 376      -4.162  28.120   4.492  1.00  0.84           H  
ATOM   5582  N   ARG A 377      -7.385  29.950   2.074  1.00  0.84           N  
ATOM   5583  CA  ARG A 377      -8.124  31.191   2.319  1.00  0.84           C  
ATOM   5584  C   ARG A 377      -9.455  30.947   3.013  1.00  0.84           C  
ATOM   5585  O   ARG A 377      -9.828  31.667   3.943  1.00  0.84           O  
ATOM   5586  CB  ARG A 377      -8.402  31.940   1.021  1.00  0.84           C  
ATOM   5587  CG  ARG A 377      -9.127  33.287   1.208  1.00  0.84           C  
ATOM   5588  CD  ARG A 377      -9.386  33.969  -0.087  1.00  0.84           C  
ATOM   5589  NE  ARG A 377     -10.365  33.274  -0.899  1.00  0.84           N  
ATOM   5590  CZ  ARG A 377     -11.695  33.382  -0.784  1.00  0.84           C  
ATOM   5591  NH1 ARG A 377     -12.258  34.185   0.098  1.00  0.84           N  
ATOM   5592  NH2 ARG A 377     -12.405  32.651  -1.594  1.00  0.84           N  
ATOM   5593  H   ARG A 377      -7.112  29.718   1.118  1.00  0.84           H  
ATOM   5594  HA  ARG A 377      -7.512  31.824   2.959  1.00  0.84           H  
ATOM   5595 1HB  ARG A 377      -7.466  32.125   0.499  1.00  0.84           H  
ATOM   5596 2HB  ARG A 377      -9.019  31.312   0.368  1.00  0.84           H  
ATOM   5597 1HG  ARG A 377     -10.088  33.106   1.697  1.00  0.84           H  
ATOM   5598 2HG  ARG A 377      -8.522  33.945   1.828  1.00  0.84           H  
ATOM   5599 1HD  ARG A 377      -9.757  34.973   0.102  1.00  0.84           H  
ATOM   5600 2HD  ARG A 377      -8.457  34.023  -0.648  1.00  0.84           H  
ATOM   5601  HE  ARG A 377     -10.039  32.605  -1.614  1.00  0.84           H  
ATOM   5602 1HH1 ARG A 377     -11.684  34.746   0.710  1.00  0.84           H  
ATOM   5603 2HH1 ARG A 377     -13.266  34.244   0.155  1.00  0.84           H  
ATOM   5604 1HH2 ARG A 377     -11.888  32.045  -2.241  1.00  0.84           H  
ATOM   5605 2HH2 ARG A 377     -13.441  32.629  -1.590  1.00  0.84           H  
ATOM   5606  N   LEU A 378     -10.177  29.937   2.539  1.00  0.82           N  
ATOM   5607  CA  LEU A 378     -11.487  29.592   3.060  1.00  0.82           C  
ATOM   5608  C   LEU A 378     -11.428  28.734   4.338  1.00  0.82           C  
ATOM   5609  O   LEU A 378     -12.426  28.620   5.054  1.00  0.82           O  
ATOM   5610  CB  LEU A 378     -12.263  28.895   1.944  1.00  0.82           C  
ATOM   5611  CG  LEU A 378     -12.585  29.767   0.725  1.00  0.82           C  
ATOM   5612  CD1 LEU A 378     -13.166  28.914  -0.390  1.00  0.82           C  
ATOM   5613  CD2 LEU A 378     -13.587  30.828   1.151  1.00  0.82           C  
ATOM   5614  H   LEU A 378      -9.813  29.385   1.760  1.00  0.82           H  
ATOM   5615  HA  LEU A 378     -12.003  30.519   3.304  1.00  0.82           H  
ATOM   5616 1HB  LEU A 378     -11.658  28.065   1.584  1.00  0.82           H  
ATOM   5617 2HB  LEU A 378     -13.201  28.519   2.343  1.00  0.82           H  
ATOM   5618  HG  LEU A 378     -11.670  30.234   0.351  1.00  0.82           H  
ATOM   5619 1HD1 LEU A 378     -13.386  29.544  -1.245  1.00  0.82           H  
ATOM   5620 2HD1 LEU A 378     -12.437  28.156  -0.678  1.00  0.82           H  
ATOM   5621 3HD1 LEU A 378     -14.078  28.439  -0.050  1.00  0.82           H  
ATOM   5622 1HD2 LEU A 378     -13.844  31.452   0.311  1.00  0.82           H  
ATOM   5623 2HD2 LEU A 378     -14.491  30.343   1.518  1.00  0.82           H  
ATOM   5624 3HD2 LEU A 378     -13.155  31.441   1.942  1.00  0.82           H  
ATOM   5625  N   GLY A 379     -10.261  28.143   4.634  1.00  0.81           N  
ATOM   5626  CA  GLY A 379     -10.070  27.306   5.822  1.00  0.81           C  
ATOM   5627  C   GLY A 379     -10.603  25.883   5.639  1.00  0.81           C  
ATOM   5628  O   GLY A 379     -10.818  25.146   6.606  1.00  0.81           O  
ATOM   5629  H   GLY A 379      -9.470  28.241   4.000  1.00  0.81           H  
ATOM   5630 1HA  GLY A 379      -9.003  27.266   6.046  1.00  0.81           H  
ATOM   5631 2HA  GLY A 379     -10.556  27.774   6.676  1.00  0.81           H  
ATOM   5632  N   LEU A 380     -10.784  25.501   4.391  1.00  0.78           N  
ATOM   5633  CA  LEU A 380     -11.341  24.220   3.990  1.00  0.78           C  
ATOM   5634  C   LEU A 380     -10.281  23.144   4.072  1.00  0.78           C  
ATOM   5635  O   LEU A 380      -9.098  23.467   4.092  1.00  0.78           O  
ATOM   5636  CB  LEU A 380     -11.859  24.371   2.598  1.00  0.78           C  
ATOM   5637  CG  LEU A 380     -12.941  25.400   2.422  1.00  0.78           C  
ATOM   5638  CD1 LEU A 380     -13.305  25.496   0.932  1.00  0.78           C  
ATOM   5639  CD2 LEU A 380     -14.133  25.076   3.296  1.00  0.78           C  
ATOM   5640  H   LEU A 380     -10.485  26.148   3.664  1.00  0.78           H  
ATOM   5641  HA  LEU A 380     -12.160  23.960   4.661  1.00  0.78           H  
ATOM   5642 1HB  LEU A 380     -11.037  24.720   2.026  1.00  0.78           H  
ATOM   5643 2HB  LEU A 380     -12.169  23.434   2.235  1.00  0.78           H  
ATOM   5644  HG  LEU A 380     -12.563  26.338   2.739  1.00  0.78           H  
ATOM   5645 1HD1 LEU A 380     -14.064  26.257   0.800  1.00  0.78           H  
ATOM   5646 2HD1 LEU A 380     -12.419  25.766   0.359  1.00  0.78           H  
ATOM   5647 3HD1 LEU A 380     -13.686  24.559   0.567  1.00  0.78           H  
ATOM   5648 1HD2 LEU A 380     -14.888  25.853   3.172  1.00  0.78           H  
ATOM   5649 2HD2 LEU A 380     -14.562  24.126   3.036  1.00  0.78           H  
ATOM   5650 3HD2 LEU A 380     -13.812  25.046   4.340  1.00  0.78           H  
ATOM   5651  N   THR A 381     -10.668  21.873   4.166  1.00  0.76           N  
ATOM   5652  CA  THR A 381      -9.646  20.859   4.364  1.00  0.76           C  
ATOM   5653  C   THR A 381      -9.423  19.914   3.206  1.00  0.76           C  
ATOM   5654  O   THR A 381      -8.316  19.404   3.025  1.00  0.76           O  
ATOM   5655  CB  THR A 381     -10.019  20.022   5.590  1.00  0.76           C  
ATOM   5656  OG1 THR A 381     -11.310  19.380   5.370  1.00  0.76           O  
ATOM   5657  CG2 THR A 381     -10.093  20.919   6.816  1.00  0.76           C  
ATOM   5658  H   THR A 381     -11.649  21.589   4.085  1.00  0.76           H  
ATOM   5659  HA  THR A 381      -8.709  21.361   4.569  1.00  0.76           H  
ATOM   5660  HB  THR A 381      -9.263  19.255   5.752  1.00  0.76           H  
ATOM   5661  HG1 THR A 381     -11.904  19.938   4.783  1.00  0.76           H  
ATOM   5662 1HG2 THR A 381     -10.355  20.323   7.688  1.00  0.76           H  
ATOM   5663 2HG2 THR A 381      -9.123  21.394   6.975  1.00  0.76           H  
ATOM   5664 3HG2 THR A 381     -10.851  21.687   6.663  1.00  0.76           H  
ATOM   5665  N   LYS A 382     -10.434  19.706   2.392  1.00  0.74           N  
ATOM   5666  CA  LYS A 382     -10.284  18.739   1.314  1.00  0.74           C  
ATOM   5667  C   LYS A 382     -10.663  19.304  -0.032  1.00  0.74           C  
ATOM   5668  O   LYS A 382     -11.669  19.998  -0.187  1.00  0.74           O  
ATOM   5669  CB  LYS A 382     -11.121  17.502   1.622  1.00  0.74           C  
ATOM   5670  CG  LYS A 382     -10.623  16.647   2.814  1.00  0.74           C  
ATOM   5671  CD  LYS A 382     -11.556  15.459   3.056  1.00  0.74           C  
ATOM   5672  CE  LYS A 382     -11.041  14.506   4.124  1.00  0.74           C  
ATOM   5673  NZ  LYS A 382     -11.046  15.124   5.489  1.00  0.74           N  
ATOM   5674  H   LYS A 382     -11.336  20.154   2.581  1.00  0.74           H  
ATOM   5675  HA  LYS A 382      -9.238  18.438   1.251  1.00  0.74           H  
ATOM   5676 1HB  LYS A 382     -12.131  17.830   1.884  1.00  0.74           H  
ATOM   5677 2HB  LYS A 382     -11.217  16.891   0.751  1.00  0.74           H  
ATOM   5678 1HG  LYS A 382      -9.618  16.287   2.614  1.00  0.74           H  
ATOM   5679 2HG  LYS A 382     -10.599  17.254   3.715  1.00  0.74           H  
ATOM   5680 1HD  LYS A 382     -12.521  15.843   3.388  1.00  0.74           H  
ATOM   5681 2HD  LYS A 382     -11.715  14.919   2.129  1.00  0.74           H  
ATOM   5682 1HE  LYS A 382     -11.678  13.622   4.131  1.00  0.74           H  
ATOM   5683 2HE  LYS A 382     -10.023  14.205   3.874  1.00  0.74           H  
ATOM   5684 1HZ  LYS A 382     -10.708  14.460   6.169  1.00  0.74           H  
ATOM   5685 2HZ  LYS A 382     -10.445  15.938   5.490  1.00  0.74           H  
ATOM   5686 3HZ  LYS A 382     -11.991  15.399   5.725  1.00  0.74           H  
ATOM   5687  N   GLY A 383      -9.935  18.925  -1.043  1.00  0.72           N  
ATOM   5688  CA  GLY A 383     -10.327  19.410  -2.338  1.00  0.72           C  
ATOM   5689  C   GLY A 383      -9.618  18.701  -3.438  1.00  0.72           C  
ATOM   5690  O   GLY A 383      -8.909  17.714  -3.226  1.00  0.72           O  
ATOM   5691  H   GLY A 383      -9.089  18.366  -0.909  1.00  0.72           H  
ATOM   5692 1HA  GLY A 383     -11.396  19.316  -2.462  1.00  0.72           H  
ATOM   5693 2HA  GLY A 383     -10.109  20.475  -2.406  1.00  0.72           H  
ATOM   5694  N   GLY A 384      -9.810  19.207  -4.621  1.00  0.71           N  
ATOM   5695  CA  GLY A 384      -9.208  18.574  -5.754  1.00  0.71           C  
ATOM   5696  C   GLY A 384      -9.399  19.362  -7.008  1.00  0.71           C  
ATOM   5697  O   GLY A 384     -10.027  20.427  -7.010  1.00  0.71           O  
ATOM   5698  H   GLY A 384     -10.418  20.022  -4.713  1.00  0.71           H  
ATOM   5699 1HA  GLY A 384      -8.150  18.404  -5.567  1.00  0.71           H  
ATOM   5700 2HA  GLY A 384      -9.656  17.596  -5.891  1.00  0.71           H  
ATOM   5701  N   ALA A 385      -8.872  18.801  -8.068  1.00  0.71           N  
ATOM   5702  CA  ALA A 385      -8.894  19.428  -9.360  1.00  0.71           C  
ATOM   5703  C   ALA A 385      -9.160  18.406 -10.440  1.00  0.71           C  
ATOM   5704  O   ALA A 385      -8.732  17.253 -10.339  1.00  0.71           O  
ATOM   5705  CB  ALA A 385      -7.545  20.100  -9.591  1.00  0.71           C  
ATOM   5706  H   ALA A 385      -8.390  17.913  -7.928  1.00  0.71           H  
ATOM   5707  HA  ALA A 385      -9.692  20.166  -9.381  1.00  0.71           H  
ATOM   5708 1HB  ALA A 385      -7.551  20.589 -10.554  1.00  0.71           H  
ATOM   5709 2HB  ALA A 385      -7.368  20.846  -8.811  1.00  0.71           H  
ATOM   5710 3HB  ALA A 385      -6.754  19.355  -9.567  1.00  0.71           H  
ATOM   5711  N   SER A 386      -9.832  18.833 -11.499  1.00  0.71           N  
ATOM   5712  CA  SER A 386     -10.005  17.953 -12.645  1.00  0.71           C  
ATOM   5713  C   SER A 386     -10.078  18.722 -13.960  1.00  0.71           C  
ATOM   5714  O   SER A 386     -10.467  19.900 -14.002  1.00  0.71           O  
ATOM   5715  CB  SER A 386     -11.223  17.062 -12.440  1.00  0.71           C  
ATOM   5716  OG  SER A 386     -12.394  17.808 -12.380  1.00  0.71           O  
ATOM   5717  H   SER A 386     -10.223  19.776 -11.492  1.00  0.71           H  
ATOM   5718  HA  SER A 386      -9.133  17.313 -12.702  1.00  0.71           H  
ATOM   5719 1HB  SER A 386     -11.279  16.343 -13.257  1.00  0.71           H  
ATOM   5720 2HB  SER A 386     -11.107  16.490 -11.519  1.00  0.71           H  
ATOM   5721  HG  SER A 386     -12.417  18.303 -13.201  1.00  0.71           H  
ATOM   5722  N   LEU A 387      -9.700  18.027 -15.028  1.00  0.73           N  
ATOM   5723  CA  LEU A 387      -9.627  18.621 -16.357  1.00  0.73           C  
ATOM   5724  C   LEU A 387      -9.837  17.684 -17.559  1.00  0.73           C  
ATOM   5725  O   LEU A 387      -9.312  16.566 -17.587  1.00  0.73           O  
ATOM   5726  CB  LEU A 387      -8.254  19.272 -16.428  1.00  0.73           C  
ATOM   5727  CG  LEU A 387      -7.890  19.877 -17.641  1.00  0.73           C  
ATOM   5728  CD1 LEU A 387      -6.957  21.045 -17.394  1.00  0.73           C  
ATOM   5729  CD2 LEU A 387      -7.227  18.833 -18.354  1.00  0.73           C  
ATOM   5730  H   LEU A 387      -9.402  17.061 -14.877  1.00  0.73           H  
ATOM   5731  HA  LEU A 387     -10.389  19.395 -16.410  1.00  0.73           H  
ATOM   5732 1HB  LEU A 387      -8.185  20.020 -15.656  1.00  0.73           H  
ATOM   5733 2HB  LEU A 387      -7.515  18.508 -16.237  1.00  0.73           H  
ATOM   5734  HG  LEU A 387      -8.759  20.226 -18.188  1.00  0.73           H  
ATOM   5735 1HD1 LEU A 387      -6.642  21.481 -18.339  1.00  0.73           H  
ATOM   5736 2HD1 LEU A 387      -7.457  21.797 -16.807  1.00  0.73           H  
ATOM   5737 3HD1 LEU A 387      -6.097  20.685 -16.860  1.00  0.73           H  
ATOM   5738 1HD2 LEU A 387      -6.908  19.180 -19.281  1.00  0.73           H  
ATOM   5739 2HD2 LEU A 387      -6.407  18.534 -17.757  1.00  0.73           H  
ATOM   5740 3HD2 LEU A 387      -7.883  17.995 -18.499  1.00  0.73           H  
ATOM   5741  N   CYS A 388     -10.591  18.162 -18.574  1.00  0.76           N  
ATOM   5742  CA  CYS A 388     -10.774  17.405 -19.822  1.00  0.76           C  
ATOM   5743  C   CYS A 388      -9.579  17.623 -20.751  1.00  0.76           C  
ATOM   5744  O   CYS A 388      -9.002  18.708 -20.765  1.00  0.76           O  
ATOM   5745  CB  CYS A 388     -12.012  17.880 -20.558  1.00  0.76           C  
ATOM   5746  SG  CYS A 388     -11.800  19.524 -21.304  1.00  0.76           S  
ATOM   5747  H   CYS A 388     -11.021  19.071 -18.483  1.00  0.76           H  
ATOM   5748  HA  CYS A 388     -10.860  16.342 -19.594  1.00  0.76           H  
ATOM   5749 1HB  CYS A 388     -12.249  17.176 -21.352  1.00  0.76           H  
ATOM   5750 2HB  CYS A 388     -12.863  17.912 -19.876  1.00  0.76           H  
ATOM   5751  HG  CYS A 388     -13.091  19.732 -21.632  1.00  0.76           H  
ATOM   5752  N   VAL A 389      -9.316  16.653 -21.617  1.00  0.79           N  
ATOM   5753  CA  VAL A 389      -8.194  16.648 -22.552  1.00  0.79           C  
ATOM   5754  C   VAL A 389      -8.603  16.459 -24.027  1.00  0.79           C  
ATOM   5755  O   VAL A 389      -9.392  15.557 -24.343  1.00  0.79           O  
ATOM   5756  CB  VAL A 389      -7.258  15.509 -22.112  1.00  0.79           C  
ATOM   5757  CG1 VAL A 389      -6.113  15.405 -22.958  1.00  0.79           C  
ATOM   5758  CG2 VAL A 389      -6.823  15.745 -20.727  1.00  0.79           C  
ATOM   5759  H   VAL A 389      -9.858  15.802 -21.542  1.00  0.79           H  
ATOM   5760  HA  VAL A 389      -7.670  17.598 -22.456  1.00  0.79           H  
ATOM   5761  HB  VAL A 389      -7.782  14.582 -22.183  1.00  0.79           H  
ATOM   5762 1HG1 VAL A 389      -5.471  14.593 -22.613  1.00  0.79           H  
ATOM   5763 2HG1 VAL A 389      -6.395  15.228 -23.961  1.00  0.79           H  
ATOM   5764 3HG1 VAL A 389      -5.617  16.325 -22.861  1.00  0.79           H  
ATOM   5765 1HG2 VAL A 389      -6.170  14.933 -20.417  1.00  0.79           H  
ATOM   5766 2HG2 VAL A 389      -6.290  16.688 -20.707  1.00  0.79           H  
ATOM   5767 3HG2 VAL A 389      -7.671  15.788 -20.062  1.00  0.79           H  
ATOM   5768  N   GLY A 390      -7.986  17.248 -24.942  1.00  0.81           N  
ATOM   5769  CA  GLY A 390      -8.257  17.237 -26.395  1.00  0.81           C  
ATOM   5770  C   GLY A 390      -8.196  15.857 -27.071  1.00  0.81           C  
ATOM   5771  O   GLY A 390      -8.804  15.638 -28.119  1.00  0.81           O  
ATOM   5772  H   GLY A 390      -7.303  17.939 -24.635  1.00  0.81           H  
ATOM   5773 1HA  GLY A 390      -9.207  17.706 -26.594  1.00  0.81           H  
ATOM   5774 2HA  GLY A 390      -7.523  17.884 -26.874  1.00  0.81           H  
ATOM   5775  N   GLY A 391      -7.472  14.927 -26.465  1.00  0.82           N  
ATOM   5776  CA  GLY A 391      -7.310  13.570 -26.971  1.00  0.82           C  
ATOM   5777  C   GLY A 391      -8.431  12.607 -26.547  1.00  0.82           C  
ATOM   5778  O   GLY A 391      -8.339  11.415 -26.836  1.00  0.82           O  
ATOM   5779  H   GLY A 391      -7.010  15.179 -25.609  1.00  0.82           H  
ATOM   5780 1HA  GLY A 391      -7.256  13.599 -28.059  1.00  0.82           H  
ATOM   5781 2HA  GLY A 391      -6.355  13.178 -26.623  1.00  0.82           H  
ATOM   5782  N   GLY A 392      -9.458  13.103 -25.843  1.00  0.81           N  
ATOM   5783  CA  GLY A 392     -10.549  12.245 -25.368  1.00  0.81           C  
ATOM   5784  C   GLY A 392     -10.278  11.652 -23.985  1.00  0.81           C  
ATOM   5785  O   GLY A 392     -10.567  10.482 -23.724  1.00  0.81           O  
ATOM   5786  H   GLY A 392      -9.469  14.094 -25.604  1.00  0.81           H  
ATOM   5787 1HA  GLY A 392     -11.465  12.824 -25.331  1.00  0.81           H  
ATOM   5788 2HA  GLY A 392     -10.714  11.437 -26.080  1.00  0.81           H  
ATOM   5789  N   SER A 393      -9.719  12.453 -23.086  1.00  0.79           N  
ATOM   5790  CA  SER A 393      -9.418  11.932 -21.746  1.00  0.79           C  
ATOM   5791  C   SER A 393      -9.508  12.968 -20.644  1.00  0.79           C  
ATOM   5792  O   SER A 393      -9.854  14.126 -20.879  1.00  0.79           O  
ATOM   5793  CB  SER A 393      -8.034  11.272 -21.724  1.00  0.79           C  
ATOM   5794  OG  SER A 393      -7.004  12.192 -21.926  1.00  0.79           O  
ATOM   5795  H   SER A 393      -9.516  13.419 -23.347  1.00  0.79           H  
ATOM   5796  HA  SER A 393     -10.157  11.170 -21.512  1.00  0.79           H  
ATOM   5797 1HB  SER A 393      -7.881  10.780 -20.772  1.00  0.79           H  
ATOM   5798 2HB  SER A 393      -7.990  10.501 -22.491  1.00  0.79           H  
ATOM   5799  HG  SER A 393      -6.191  11.730 -21.695  1.00  0.79           H  
ATOM   5800  N   ALA A 394      -9.280  12.527 -19.415  1.00  0.76           N  
ATOM   5801  CA  ALA A 394      -9.272  13.450 -18.296  1.00  0.76           C  
ATOM   5802  C   ALA A 394      -8.451  12.991 -17.135  1.00  0.76           C  
ATOM   5803  O   ALA A 394      -8.220  11.798 -16.915  1.00  0.76           O  
ATOM   5804  CB  ALA A 394     -10.638  13.684 -17.789  1.00  0.76           C  
ATOM   5805  H   ALA A 394      -9.100  11.536 -19.272  1.00  0.76           H  
ATOM   5806  HA  ALA A 394      -8.852  14.389 -18.645  1.00  0.76           H  
ATOM   5807 1HB  ALA A 394     -10.610  14.402 -16.971  1.00  0.76           H  
ATOM   5808 2HB  ALA A 394     -11.210  14.077 -18.589  1.00  0.76           H  
ATOM   5809 3HB  ALA A 394     -11.037  12.740 -17.435  1.00  0.76           H  
ATOM   5810  N   MET A 395      -8.051  13.984 -16.365  1.00  0.73           N  
ATOM   5811  CA  MET A 395      -7.288  13.807 -15.147  1.00  0.73           C  
ATOM   5812  C   MET A 395      -7.996  14.368 -13.934  1.00  0.73           C  
ATOM   5813  O   MET A 395      -8.726  15.364 -14.019  1.00  0.73           O  
ATOM   5814  CB  MET A 395      -5.906  14.425 -15.297  1.00  0.73           C  
ATOM   5815  CG  MET A 395      -4.884  13.566 -16.034  1.00  0.73           C  
ATOM   5816  SD  MET A 395      -5.162  13.404 -17.810  1.00  0.73           S  
ATOM   5817  CE  MET A 395      -3.559  12.824 -18.311  1.00  0.73           C  
ATOM   5818  H   MET A 395      -8.311  14.930 -16.657  1.00  0.73           H  
ATOM   5819  HA  MET A 395      -7.164  12.740 -14.976  1.00  0.73           H  
ATOM   5820 1HB  MET A 395      -5.992  15.371 -15.828  1.00  0.73           H  
ATOM   5821 2HB  MET A 395      -5.501  14.642 -14.307  1.00  0.73           H  
ATOM   5822 1HG  MET A 395      -3.888  13.982 -15.877  1.00  0.73           H  
ATOM   5823 2HG  MET A 395      -4.901  12.574 -15.595  1.00  0.73           H  
ATOM   5824 1HE  MET A 395      -3.553  12.665 -19.390  1.00  0.73           H  
ATOM   5825 2HE  MET A 395      -2.813  13.569 -18.047  1.00  0.73           H  
ATOM   5826 3HE  MET A 395      -3.332  11.884 -17.805  1.00  0.73           H  
ATOM   5827  N   ALA A 396      -7.770  13.723 -12.792  1.00  0.71           N  
ATOM   5828  CA  ALA A 396      -8.297  14.214 -11.523  1.00  0.71           C  
ATOM   5829  C   ALA A 396      -7.292  13.992 -10.400  1.00  0.71           C  
ATOM   5830  O   ALA A 396      -6.595  12.975 -10.358  1.00  0.71           O  
ATOM   5831  CB  ALA A 396      -9.608  13.541 -11.181  1.00  0.71           C  
ATOM   5832  H   ALA A 396      -7.204  12.873 -12.819  1.00  0.71           H  
ATOM   5833  HA  ALA A 396      -8.478  15.271 -11.615  1.00  0.71           H  
ATOM   5834 1HB  ALA A 396      -9.988  13.941 -10.240  1.00  0.71           H  
ATOM   5835 2HB  ALA A 396     -10.329  13.736 -11.971  1.00  0.71           H  
ATOM   5836 3HB  ALA A 396      -9.460  12.479 -11.089  1.00  0.71           H  
ATOM   5837  N   SER A 397      -7.281  14.921  -9.442  1.00  0.71           N  
ATOM   5838  CA  SER A 397      -6.389  14.829  -8.285  1.00  0.71           C  
ATOM   5839  C   SER A 397      -7.008  15.363  -6.993  1.00  0.71           C  
ATOM   5840  O   SER A 397      -7.585  16.452  -6.979  1.00  0.71           O  
ATOM   5841  CB  SER A 397      -5.111  15.619  -8.577  1.00  0.71           C  
ATOM   5842  OG  SER A 397      -4.247  15.600  -7.486  1.00  0.71           O  
ATOM   5843  H   SER A 397      -7.876  15.740  -9.564  1.00  0.71           H  
ATOM   5844  HA  SER A 397      -6.138  13.783  -8.133  1.00  0.71           H  
ATOM   5845 1HB  SER A 397      -4.614  15.181  -9.444  1.00  0.71           H  
ATOM   5846 2HB  SER A 397      -5.363  16.648  -8.831  1.00  0.71           H  
ATOM   5847  HG  SER A 397      -4.265  14.696  -7.145  1.00  0.71           H  
ATOM   5848  N   LEU A 398      -6.871  14.593  -5.904  1.00  0.74           N  
ATOM   5849  CA  LEU A 398      -7.346  15.004  -4.577  1.00  0.74           C  
ATOM   5850  C   LEU A 398      -6.210  15.301  -3.621  1.00  0.74           C  
ATOM   5851  O   LEU A 398      -5.227  14.545  -3.562  1.00  0.74           O  
ATOM   5852  CB  LEU A 398      -8.183  13.921  -3.938  1.00  0.74           C  
ATOM   5853  CG  LEU A 398      -9.427  13.532  -4.621  1.00  0.74           C  
ATOM   5854  CD1 LEU A 398      -9.949  12.365  -3.883  1.00  0.74           C  
ATOM   5855  CD2 LEU A 398     -10.437  14.675  -4.675  1.00  0.74           C  
ATOM   5856  H   LEU A 398      -6.408  13.691  -6.010  1.00  0.74           H  
ATOM   5857  HA  LEU A 398      -7.947  15.903  -4.685  1.00  0.74           H  
ATOM   5858 1HB  LEU A 398      -7.577  13.020  -3.874  1.00  0.74           H  
ATOM   5859 2HB  LEU A 398      -8.431  14.231  -2.933  1.00  0.74           H  
ATOM   5860  HG  LEU A 398      -9.207  13.259  -5.607  1.00  0.74           H  
ATOM   5861 1HD1 LEU A 398     -10.803  12.013  -4.380  1.00  0.74           H  
ATOM   5862 2HD1 LEU A 398      -9.197  11.597  -3.875  1.00  0.74           H  
ATOM   5863 3HD1 LEU A 398     -10.178  12.621  -2.882  1.00  0.74           H  
ATOM   5864 1HD2 LEU A 398     -11.336  14.342  -5.190  1.00  0.74           H  
ATOM   5865 2HD2 LEU A 398     -10.693  15.001  -3.682  1.00  0.74           H  
ATOM   5866 3HD2 LEU A 398      -9.999  15.499  -5.214  1.00  0.74           H  
ATOM   5867  N   TRP A 399      -6.398  16.374  -2.851  1.00  0.81           N  
ATOM   5868  CA  TRP A 399      -5.450  16.882  -1.862  1.00  0.81           C  
ATOM   5869  C   TRP A 399      -6.088  17.220  -0.496  1.00  0.81           C  
ATOM   5870  O   TRP A 399      -7.246  17.655  -0.417  1.00  0.81           O  
ATOM   5871  CB  TRP A 399      -4.762  18.120  -2.461  1.00  0.81           C  
ATOM   5872  CG  TRP A 399      -3.912  17.792  -3.611  1.00  0.81           C  
ATOM   5873  CD1 TRP A 399      -4.274  17.592  -4.905  1.00  0.81           C  
ATOM   5874  CD2 TRP A 399      -2.493  17.630  -3.560  1.00  0.81           C  
ATOM   5875  NE1 TRP A 399      -3.181  17.272  -5.650  1.00  0.81           N  
ATOM   5876  CE2 TRP A 399      -2.073  17.287  -4.837  1.00  0.81           C  
ATOM   5877  CE3 TRP A 399      -1.562  17.743  -2.548  1.00  0.81           C  
ATOM   5878  CZ2 TRP A 399      -0.738  17.033  -5.122  1.00  0.81           C  
ATOM   5879  CZ3 TRP A 399      -0.236  17.492  -2.818  1.00  0.81           C  
ATOM   5880  CH2 TRP A 399       0.167  17.139  -4.061  1.00  0.81           C  
ATOM   5881  H   TRP A 399      -7.267  16.890  -2.990  1.00  0.81           H  
ATOM   5882  HA  TRP A 399      -4.691  16.119  -1.697  1.00  0.81           H  
ATOM   5883 1HB  TRP A 399      -5.502  18.864  -2.742  1.00  0.81           H  
ATOM   5884 2HB  TRP A 399      -4.106  18.546  -1.730  1.00  0.81           H  
ATOM   5885  HD1 TRP A 399      -5.294  17.648  -5.290  1.00  0.81           H  
ATOM   5886  HE1 TRP A 399      -3.226  17.044  -6.640  1.00  0.81           H  
ATOM   5887  HE3 TRP A 399      -1.881  18.017  -1.551  1.00  0.81           H  
ATOM   5888  HZ2 TRP A 399      -0.398  16.756  -6.120  1.00  0.81           H  
ATOM   5889  HZ3 TRP A 399       0.483  17.575  -2.001  1.00  0.81           H  
ATOM   5890  HH2 TRP A 399       1.221  16.939  -4.220  1.00  0.81           H  
ATOM   5891  N   THR A 400      -5.309  17.066   0.585  1.00  0.95           N  
ATOM   5892  CA  THR A 400      -5.763  17.451   1.933  1.00  0.95           C  
ATOM   5893  C   THR A 400      -4.884  18.544   2.547  1.00  0.95           C  
ATOM   5894  O   THR A 400      -3.658  18.498   2.458  1.00  0.95           O  
ATOM   5895  CB  THR A 400      -5.849  16.234   2.866  1.00  0.95           C  
ATOM   5896  OG1 THR A 400      -6.785  15.325   2.335  1.00  0.95           O  
ATOM   5897  CG2 THR A 400      -6.319  16.648   4.243  1.00  0.95           C  
ATOM   5898  H   THR A 400      -4.375  16.672   0.463  1.00  0.95           H  
ATOM   5899  HA  THR A 400      -6.768  17.856   1.849  1.00  0.95           H  
ATOM   5900  HB  THR A 400      -4.873  15.752   2.937  1.00  0.95           H  
ATOM   5901  HG1 THR A 400      -7.580  15.822   2.122  1.00  0.95           H  
ATOM   5902 1HG2 THR A 400      -6.391  15.770   4.880  1.00  0.95           H  
ATOM   5903 2HG2 THR A 400      -5.610  17.351   4.685  1.00  0.95           H  
ATOM   5904 3HG2 THR A 400      -7.300  17.123   4.164  1.00  0.95           H  
ATOM   5905  N   ARG A 401      -5.517  19.566   3.125  1.00  1.18           N  
ATOM   5906  CA  ARG A 401      -4.784  20.698   3.685  1.00  1.18           C  
ATOM   5907  C   ARG A 401      -4.165  20.425   5.039  1.00  1.18           C  
ATOM   5908  O   ARG A 401      -4.853  19.979   5.960  1.00  1.18           O  
ATOM   5909  CB  ARG A 401      -5.704  21.905   3.833  1.00  1.18           C  
ATOM   5910  CG  ARG A 401      -5.007  23.153   4.334  1.00  1.18           C  
ATOM   5911  CD  ARG A 401      -5.869  24.403   4.360  1.00  1.18           C  
ATOM   5912  NE  ARG A 401      -6.994  24.360   5.324  1.00  1.18           N  
ATOM   5913  CZ  ARG A 401      -6.906  24.656   6.643  1.00  1.18           C  
ATOM   5914  NH1 ARG A 401      -5.738  24.953   7.134  1.00  1.18           N  
ATOM   5915  NH2 ARG A 401      -7.975  24.654   7.446  1.00  1.18           N  
ATOM   5916  H   ARG A 401      -6.532  19.553   3.177  1.00  1.18           H  
ATOM   5917  HA  ARG A 401      -3.977  20.947   3.012  1.00  1.18           H  
ATOM   5918 1HB  ARG A 401      -6.188  22.134   2.884  1.00  1.18           H  
ATOM   5919 2HB  ARG A 401      -6.480  21.669   4.548  1.00  1.18           H  
ATOM   5920 1HG  ARG A 401      -4.639  22.979   5.347  1.00  1.18           H  
ATOM   5921 2HG  ARG A 401      -4.164  23.345   3.671  1.00  1.18           H  
ATOM   5922 1HD  ARG A 401      -5.260  25.257   4.605  1.00  1.18           H  
ATOM   5923 2HD  ARG A 401      -6.296  24.548   3.366  1.00  1.18           H  
ATOM   5924  HE  ARG A 401      -7.904  24.131   4.948  1.00  1.18           H  
ATOM   5925 1HH1 ARG A 401      -4.942  24.942   6.515  1.00  1.18           H  
ATOM   5926 2HH1 ARG A 401      -5.630  25.177   8.114  1.00  1.18           H  
ATOM   5927 1HH2 ARG A 401      -8.927  24.470   7.086  1.00  1.18           H  
ATOM   5928 2HH2 ARG A 401      -7.866  24.880   8.419  1.00  1.18           H  
ATOM   5929  N   ASP A 402      -2.865  20.724   5.167  1.00  1.50           N  
ATOM   5930  CA  ASP A 402      -2.189  20.578   6.451  1.00  1.50           C  
ATOM   5931  C   ASP A 402      -1.902  21.909   7.144  1.00  1.50           C  
ATOM   5932  O   ASP A 402      -2.216  22.048   8.327  1.00  1.50           O  
ATOM   5933  CB  ASP A 402      -0.874  19.809   6.312  1.00  1.50           C  
ATOM   5934  CG  ASP A 402      -1.045  18.341   5.928  1.00  1.50           C  
ATOM   5935  OD1 ASP A 402      -1.790  17.651   6.583  1.00  1.50           O  
ATOM   5936  OD2 ASP A 402      -0.405  17.915   5.002  1.00  1.50           O  
ATOM   5937  H   ASP A 402      -2.346  21.091   4.368  1.00  1.50           H  
ATOM   5938  HA  ASP A 402      -2.837  20.001   7.109  1.00  1.50           H  
ATOM   5939 1HB  ASP A 402      -0.259  20.297   5.551  1.00  1.50           H  
ATOM   5940 2HB  ASP A 402      -0.325  19.870   7.251  1.00  1.50           H  
ATOM   5941  N   ILE A 403      -1.338  22.871   6.393  1.00  1.92           N  
ATOM   5942  CA  ILE A 403      -0.921  24.164   6.948  1.00  1.92           C  
ATOM   5943  C   ILE A 403      -0.455  24.022   8.399  1.00  1.92           C  
ATOM   5944  O   ILE A 403       0.602  23.421   8.626  1.00  1.92           O  
ATOM   5945  OXT ILE A 403      -0.742  24.947   9.159  1.00  1.92           O  
ATOM   5946  CB  ILE A 403      -2.051  25.206   6.803  1.00  1.92           C  
ATOM   5947  CG1 ILE A 403      -2.354  25.367   5.346  1.00  1.92           C  
ATOM   5948  CG2 ILE A 403      -1.664  26.573   7.371  1.00  1.92           C  
ATOM   5949  CD1 ILE A 403      -1.205  25.915   4.587  1.00  1.92           C  
ATOM   5950  H   ILE A 403      -1.171  22.688   5.402  1.00  1.92           H  
ATOM   5951  HA  ILE A 403      -0.073  24.516   6.359  1.00  1.92           H  
ATOM   5952  HB  ILE A 403      -2.937  24.837   7.307  1.00  1.92           H  
ATOM   5953 1HG1 ILE A 403      -2.569  24.399   4.931  1.00  1.92           H  
ATOM   5954 2HG1 ILE A 403      -3.201  26.023   5.207  1.00  1.92           H  
ATOM   5955 1HG2 ILE A 403      -2.493  27.269   7.228  1.00  1.92           H  
ATOM   5956 2HG2 ILE A 403      -1.446  26.491   8.430  1.00  1.92           H  
ATOM   5957 3HG2 ILE A 403      -0.791  26.952   6.846  1.00  1.92           H  
ATOM   5958 1HD1 ILE A 403      -1.463  25.988   3.529  1.00  1.92           H  
ATOM   5959 2HD1 ILE A 403      -0.956  26.908   4.964  1.00  1.92           H  
ATOM   5960 3HD1 ILE A 403      -0.357  25.262   4.720  1.00  1.92           H  
TER    5961
ENDMDL

