REMARK ID 78436 MODEL 1 2021-05-29_00000061_1_11
PFRMAT TS
TARGET 2021-05-29_00000061_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       0.414   0.457   0.654  1.00  9.40           N  
ATOM      2  CA  SER A   1       1.598  -0.171   1.220  1.00  9.40           C  
ATOM      3  C   SER A   1       2.795   0.761   1.149  1.00  9.40           C  
ATOM      4  O   SER A   1       3.495   0.965   2.143  1.00  9.40           O  
ATOM      5  CB  SER A   1       1.910  -1.459   0.485  1.00  9.40           C  
ATOM      6  OG  SER A   1       0.893  -2.406   0.675  1.00  9.40           O  
ATOM      7 1H   SER A   1      -0.363   0.335   1.287  1.00  9.40           H  
ATOM      8 2H   SER A   1       0.586   1.446   0.525  1.00  9.40           H  
ATOM      9 3H   SER A   1       0.194   0.032  -0.234  1.00  9.40           H  
ATOM     10  HA  SER A   1       1.403  -0.399   2.269  1.00  9.40           H  
ATOM     11 1HB  SER A   1       2.025  -1.254  -0.578  1.00  9.40           H  
ATOM     12 2HB  SER A   1       2.857  -1.860   0.844  1.00  9.40           H  
ATOM     13  HG  SER A   1       0.842  -2.551   1.623  1.00  9.40           H  
ATOM     14  N   THR A   2       3.028   1.340  -0.025  1.00  8.74           N  
ATOM     15  CA  THR A   2       4.131   2.277  -0.204  1.00  8.74           C  
ATOM     16  C   THR A   2       3.963   3.474   0.727  1.00  8.74           C  
ATOM     17  O   THR A   2       2.869   4.034   0.823  1.00  8.74           O  
ATOM     18  CB  THR A   2       4.210   2.748  -1.672  1.00  8.74           C  
ATOM     19  OG1 THR A   2       4.375   1.607  -2.528  1.00  8.74           O  
ATOM     20  CG2 THR A   2       5.385   3.693  -1.873  1.00  8.74           C  
ATOM     21  H   THR A   2       2.452   1.135  -0.827  1.00  8.74           H  
ATOM     22  HA  THR A   2       5.065   1.776   0.051  1.00  8.74           H  
ATOM     23  HB  THR A   2       3.289   3.265  -1.939  1.00  8.74           H  
ATOM     24  HG1 THR A   2       4.509   1.903  -3.435  1.00  8.74           H  
ATOM     25 1HG2 THR A   2       5.423   4.007  -2.915  1.00  8.74           H  
ATOM     26 2HG2 THR A   2       5.267   4.567  -1.242  1.00  8.74           H  
ATOM     27 3HG2 THR A   2       6.311   3.183  -1.615  1.00  8.74           H  
ATOM     28  N   ARG A   3       5.032   3.851   1.424  1.00  8.08           N  
ATOM     29  CA  ARG A   3       4.988   4.996   2.327  1.00  8.08           C  
ATOM     30  C   ARG A   3       4.585   6.240   1.552  1.00  8.08           C  
ATOM     31  O   ARG A   3       5.088   6.481   0.453  1.00  8.08           O  
ATOM     32  CB  ARG A   3       6.344   5.215   2.983  1.00  8.08           C  
ATOM     33  CG  ARG A   3       6.410   6.303   4.072  1.00  8.08           C  
ATOM     34  CD  ARG A   3       7.785   6.364   4.647  1.00  8.08           C  
ATOM     35  NE  ARG A   3       7.952   7.351   5.715  1.00  8.08           N  
ATOM     36  CZ  ARG A   3       8.203   8.659   5.499  1.00  8.08           C  
ATOM     37  NH1 ARG A   3       8.234   9.125   4.271  1.00  8.08           N  
ATOM     38  NH2 ARG A   3       8.426   9.486   6.502  1.00  8.08           N  
ATOM     39  H   ARG A   3       5.892   3.335   1.315  1.00  8.08           H  
ATOM     40  HA  ARG A   3       4.244   4.806   3.100  1.00  8.08           H  
ATOM     41 1HB  ARG A   3       6.678   4.283   3.435  1.00  8.08           H  
ATOM     42 2HB  ARG A   3       7.070   5.485   2.217  1.00  8.08           H  
ATOM     43 1HG  ARG A   3       6.183   7.276   3.628  1.00  8.08           H  
ATOM     44 2HG  ARG A   3       5.697   6.093   4.856  1.00  8.08           H  
ATOM     45 1HD  ARG A   3       8.040   5.386   5.053  1.00  8.08           H  
ATOM     46 2HD  ARG A   3       8.485   6.612   3.850  1.00  8.08           H  
ATOM     47  HE  ARG A   3       7.939   7.027   6.672  1.00  8.08           H  
ATOM     48 1HH1 ARG A   3       8.058   8.509   3.488  1.00  8.08           H  
ATOM     49 2HH1 ARG A   3       8.421  10.107   4.112  1.00  8.08           H  
ATOM     50 1HH2 ARG A   3       8.436   9.194   7.476  1.00  8.08           H  
ATOM     51 2HH2 ARG A   3       8.616  10.468   6.326  1.00  8.08           H  
ATOM     52  N   SER A   4       3.670   7.016   2.116  1.00  7.53           N  
ATOM     53  CA  SER A   4       3.190   8.227   1.467  1.00  7.53           C  
ATOM     54  C   SER A   4       4.247   9.328   1.434  1.00  7.53           C  
ATOM     55  O   SER A   4       5.191   9.321   2.228  1.00  7.53           O  
ATOM     56  CB  SER A   4       1.948   8.719   2.190  1.00  7.53           C  
ATOM     57  OG  SER A   4       2.257   9.155   3.482  1.00  7.53           O  
ATOM     58  H   SER A   4       3.289   6.749   3.010  1.00  7.53           H  
ATOM     59  HA  SER A   4       2.924   7.978   0.438  1.00  7.53           H  
ATOM     60 1HB  SER A   4       1.519   9.537   1.631  1.00  7.53           H  
ATOM     61 2HB  SER A   4       1.208   7.921   2.235  1.00  7.53           H  
ATOM     62  HG  SER A   4       2.770   9.972   3.373  1.00  7.53           H  
ATOM     63  N   THR A   5       4.057  10.292   0.534  1.00  7.14           N  
ATOM     64  CA  THR A   5       4.948  11.442   0.432  1.00  7.14           C  
ATOM     65  C   THR A   5       4.437  12.578   1.288  1.00  7.14           C  
ATOM     66  O   THR A   5       3.274  12.972   1.173  1.00  7.14           O  
ATOM     67  CB  THR A   5       5.083  11.926  -1.023  1.00  7.14           C  
ATOM     68  OG1 THR A   5       5.647  10.880  -1.825  1.00  7.14           O  
ATOM     69  CG2 THR A   5       5.974  13.167  -1.091  1.00  7.14           C  
ATOM     70  H   THR A   5       3.272  10.225  -0.095  1.00  7.14           H  
ATOM     71  HA  THR A   5       5.935  11.155   0.797  1.00  7.14           H  
ATOM     72  HB  THR A   5       4.097  12.175  -1.413  1.00  7.14           H  
ATOM     73  HG1 THR A   5       6.484  10.600  -1.443  1.00  7.14           H  
ATOM     74 1HG2 THR A   5       6.058  13.497  -2.125  1.00  7.14           H  
ATOM     75 2HG2 THR A   5       5.539  13.969  -0.492  1.00  7.14           H  
ATOM     76 3HG2 THR A   5       6.964  12.927  -0.706  1.00  7.14           H  
ATOM     77  N   VAL A   6       5.300  13.096   2.150  1.00  6.89           N  
ATOM     78  CA  VAL A   6       4.904  14.170   3.033  1.00  6.89           C  
ATOM     79  C   VAL A   6       5.726  15.440   2.763  1.00  6.89           C  
ATOM     80  O   VAL A   6       6.954  15.376   2.775  1.00  6.89           O  
ATOM     81  CB  VAL A   6       5.103  13.750   4.479  1.00  6.89           C  
ATOM     82  CG1 VAL A   6       4.673  14.868   5.334  1.00  6.89           C  
ATOM     83  CG2 VAL A   6       4.338  12.489   4.758  1.00  6.89           C  
ATOM     84  H   VAL A   6       6.239  12.726   2.195  1.00  6.89           H  
ATOM     85  HA  VAL A   6       3.843  14.340   2.904  1.00  6.89           H  
ATOM     86  HB  VAL A   6       6.162  13.572   4.671  1.00  6.89           H  
ATOM     87 1HG1 VAL A   6       4.794  14.628   6.352  1.00  6.89           H  
ATOM     88 2HG1 VAL A   6       5.277  15.741   5.090  1.00  6.89           H  
ATOM     89 3HG1 VAL A   6       3.625  15.074   5.141  1.00  6.89           H  
ATOM     90 1HG2 VAL A   6       4.489  12.203   5.796  1.00  6.89           H  
ATOM     91 2HG2 VAL A   6       3.278  12.665   4.570  1.00  6.89           H  
ATOM     92 3HG2 VAL A   6       4.689  11.683   4.113  1.00  6.89           H  
ATOM     93  N   PRO A   7       5.110  16.579   2.420  1.00  6.69           N  
ATOM     94  CA  PRO A   7       5.785  17.851   2.222  1.00  6.69           C  
ATOM     95  C   PRO A   7       6.564  18.309   3.457  1.00  6.69           C  
ATOM     96  O   PRO A   7       6.059  18.218   4.580  1.00  6.69           O  
ATOM     97  CB  PRO A   7       4.611  18.799   1.942  1.00  6.69           C  
ATOM     98  CG  PRO A   7       3.523  17.909   1.378  1.00  6.69           C  
ATOM     99  CD  PRO A   7       3.664  16.600   2.116  1.00  6.69           C  
ATOM    100  HA  PRO A   7       6.449  17.780   1.346  1.00  6.69           H  
ATOM    101 1HB  PRO A   7       4.315  19.313   2.866  1.00  6.69           H  
ATOM    102 2HB  PRO A   7       4.929  19.586   1.229  1.00  6.69           H  
ATOM    103 1HG  PRO A   7       2.537  18.378   1.524  1.00  6.69           H  
ATOM    104 2HG  PRO A   7       3.661  17.795   0.291  1.00  6.69           H  
ATOM    105 1HD  PRO A   7       3.059  16.589   3.035  1.00  6.69           H  
ATOM    106 2HD  PRO A   7       3.392  15.795   1.411  1.00  6.69           H  
ATOM    107  N   ASN A   8       7.762  18.839   3.223  1.00  6.40           N  
ATOM    108  CA  ASN A   8       8.659  19.403   4.239  1.00  6.40           C  
ATOM    109  C   ASN A   8       9.155  20.723   3.669  1.00  6.40           C  
ATOM    110  O   ASN A   8      10.309  21.117   3.853  1.00  6.40           O  
ATOM    111  CB  ASN A   8       9.823  18.469   4.547  1.00  6.40           C  
ATOM    112  CG  ASN A   8       9.424  17.182   5.256  1.00  6.40           C  
ATOM    113  OD1 ASN A   8       9.211  17.163   6.476  1.00  6.40           O  
ATOM    114  ND2 ASN A   8       9.313  16.114   4.512  1.00  6.40           N  
ATOM    115  H   ASN A   8       8.082  18.862   2.260  1.00  6.40           H  
ATOM    116  HA  ASN A   8       8.099  19.613   5.151  1.00  6.40           H  
ATOM    117 1HB  ASN A   8      10.325  18.207   3.615  1.00  6.40           H  
ATOM    118 2HB  ASN A   8      10.548  18.996   5.169  1.00  6.40           H  
ATOM    119 1HD2 ASN A   8       9.041  15.240   4.925  1.00  6.40           H  
ATOM    120 2HD2 ASN A   8       9.478  16.163   3.529  1.00  6.40           H  
ATOM    121  N   ASP A   9       8.246  21.397   2.983  1.00  5.88           N  
ATOM    122  CA  ASP A   9       8.505  22.586   2.173  1.00  5.88           C  
ATOM    123  C   ASP A   9       9.176  23.759   2.883  1.00  5.88           C  
ATOM    124  O   ASP A   9       9.956  24.485   2.268  1.00  5.88           O  
ATOM    125  CB  ASP A   9       7.182  23.049   1.580  1.00  5.88           C  
ATOM    126  CG  ASP A   9       6.640  22.042   0.567  1.00  5.88           C  
ATOM    127  OD1 ASP A   9       7.374  21.154   0.181  1.00  5.88           O  
ATOM    128  OD2 ASP A   9       5.494  22.142   0.217  1.00  5.88           O  
ATOM    129  H   ASP A   9       7.310  21.015   2.969  1.00  5.88           H  
ATOM    130  HA  ASP A   9       9.158  22.285   1.353  1.00  5.88           H  
ATOM    131 1HB  ASP A   9       6.450  23.194   2.377  1.00  5.88           H  
ATOM    132 2HB  ASP A   9       7.321  24.013   1.086  1.00  5.88           H  
ATOM    133  N   ASP A  10       8.898  23.946   4.167  1.00  5.13           N  
ATOM    134  CA  ASP A  10       9.504  25.060   4.886  1.00  5.13           C  
ATOM    135  C   ASP A  10      10.849  24.702   5.519  1.00  5.13           C  
ATOM    136  O   ASP A  10      11.469  25.545   6.168  1.00  5.13           O  
ATOM    137  CB  ASP A  10       8.579  25.600   5.971  1.00  5.13           C  
ATOM    138  CG  ASP A  10       7.334  26.269   5.429  1.00  5.13           C  
ATOM    139  OD1 ASP A  10       7.326  26.678   4.299  1.00  5.13           O  
ATOM    140  OD2 ASP A  10       6.395  26.407   6.186  1.00  5.13           O  
ATOM    141  H   ASP A  10       8.264  23.319   4.636  1.00  5.13           H  
ATOM    142  HA  ASP A  10       9.681  25.865   4.172  1.00  5.13           H  
ATOM    143 1HB  ASP A  10       8.269  24.784   6.609  1.00  5.13           H  
ATOM    144 2HB  ASP A  10       9.124  26.313   6.591  1.00  5.13           H  
ATOM    145  N   GLY A  11      11.291  23.447   5.383  1.00  4.25           N  
ATOM    146  CA  GLY A  11      12.565  23.055   5.975  1.00  4.25           C  
ATOM    147  C   GLY A  11      12.525  22.977   7.502  1.00  4.25           C  
ATOM    148  O   GLY A  11      13.529  23.237   8.164  1.00  4.25           O  
ATOM    149  H   GLY A  11      10.779  22.763   4.827  1.00  4.25           H  
ATOM    150 1HA  GLY A  11      12.853  22.084   5.572  1.00  4.25           H  
ATOM    151 2HA  GLY A  11      13.334  23.762   5.668  1.00  4.25           H  
ATOM    152  N   VAL A  12      11.367  22.647   8.069  1.00  3.40           N  
ATOM    153  CA  VAL A  12      11.229  22.612   9.521  1.00  3.40           C  
ATOM    154  C   VAL A  12      12.155  21.538  10.092  1.00  3.40           C  
ATOM    155  O   VAL A  12      12.228  20.423   9.572  1.00  3.40           O  
ATOM    156  CB  VAL A  12       9.773  22.331   9.930  1.00  3.40           C  
ATOM    157  CG1 VAL A  12       9.677  22.215  11.441  1.00  3.40           C  
ATOM    158  CG2 VAL A  12       8.879  23.410   9.404  1.00  3.40           C  
ATOM    159  H   VAL A  12      10.579  22.433   7.480  1.00  3.40           H  
ATOM    160  HA  VAL A  12      11.524  23.580   9.925  1.00  3.40           H  
ATOM    161  HB  VAL A  12       9.468  21.384   9.510  1.00  3.40           H  
ATOM    162 1HG1 VAL A  12       8.652  22.001  11.725  1.00  3.40           H  
ATOM    163 2HG1 VAL A  12      10.324  21.421  11.791  1.00  3.40           H  
ATOM    164 3HG1 VAL A  12       9.985  23.152  11.896  1.00  3.40           H  
ATOM    165 1HG2 VAL A  12       7.846  23.196   9.682  1.00  3.40           H  
ATOM    166 2HG2 VAL A  12       9.180  24.371   9.822  1.00  3.40           H  
ATOM    167 3HG2 VAL A  12       8.969  23.439   8.325  1.00  3.40           H  
ATOM    168  N   GLU A  13      12.910  21.914  11.117  1.00  2.66           N  
ATOM    169  CA  GLU A  13      13.906  21.048  11.732  1.00  2.66           C  
ATOM    170  C   GLU A  13      13.343  20.045  12.739  1.00  2.66           C  
ATOM    171  O   GLU A  13      12.357  20.315  13.419  1.00  2.66           O  
ATOM    172  CB  GLU A  13      14.936  21.932  12.428  1.00  2.66           C  
ATOM    173  CG  GLU A  13      15.736  22.827  11.497  1.00  2.66           C  
ATOM    174  CD  GLU A  13      16.722  23.739  12.218  1.00  2.66           C  
ATOM    175  OE1 GLU A  13      16.621  23.899  13.423  1.00  2.66           O  
ATOM    176  OE2 GLU A  13      17.583  24.273  11.557  1.00  2.66           O  
ATOM    177  H   GLU A  13      12.791  22.848  11.477  1.00  2.66           H  
ATOM    178  HA  GLU A  13      14.398  20.488  10.936  1.00  2.66           H  
ATOM    179 1HB  GLU A  13      14.420  22.582  13.124  1.00  2.66           H  
ATOM    180 2HB  GLU A  13      15.630  21.309  12.994  1.00  2.66           H  
ATOM    181 1HG  GLU A  13      16.286  22.198  10.799  1.00  2.66           H  
ATOM    182 2HG  GLU A  13      15.040  23.436  10.918  1.00  2.66           H  
ATOM    183  N   ASN A  14      14.021  18.902  12.846  1.00  2.08           N  
ATOM    184  CA  ASN A  14      13.721  17.840  13.813  1.00  2.08           C  
ATOM    185  C   ASN A  14      14.370  18.071  15.169  1.00  2.08           C  
ATOM    186  O   ASN A  14      15.593  18.012  15.297  1.00  2.08           O  
ATOM    187  CB  ASN A  14      14.151  16.488  13.274  1.00  2.08           C  
ATOM    188  CG  ASN A  14      13.863  15.289  14.222  1.00  2.08           C  
ATOM    189  OD1 ASN A  14      13.814  15.379  15.476  1.00  2.08           O  
ATOM    190  ND2 ASN A  14      13.698  14.141  13.606  1.00  2.08           N  
ATOM    191  H   ASN A  14      14.807  18.766  12.227  1.00  2.08           H  
ATOM    192  HA  ASN A  14      12.641  17.824  13.976  1.00  2.08           H  
ATOM    193 1HB  ASN A  14      13.638  16.308  12.328  1.00  2.08           H  
ATOM    194 2HB  ASN A  14      15.221  16.512  13.062  1.00  2.08           H  
ATOM    195 1HD2 ASN A  14      13.544  13.298  14.125  1.00  2.08           H  
ATOM    196 2HD2 ASN A  14      13.750  14.096  12.608  1.00  2.08           H  
ATOM    197  N   HIS A  15      13.548  18.357  16.167  1.00  1.67           N  
ATOM    198  CA  HIS A  15      14.006  18.650  17.519  1.00  1.67           C  
ATOM    199  C   HIS A  15      13.316  17.739  18.512  1.00  1.67           C  
ATOM    200  O   HIS A  15      12.886  18.170  19.581  1.00  1.67           O  
ATOM    201  CB  HIS A  15      13.771  20.121  17.862  1.00  1.67           C  
ATOM    202  CG  HIS A  15      14.638  21.031  17.061  1.00  1.67           C  
ATOM    203  ND1 HIS A  15      15.987  21.170  17.320  1.00  1.67           N  
ATOM    204  CD2 HIS A  15      14.382  21.813  15.990  1.00  1.67           C  
ATOM    205  CE1 HIS A  15      16.518  22.002  16.446  1.00  1.67           C  
ATOM    206  NE2 HIS A  15      15.576  22.405  15.631  1.00  1.67           N  
ATOM    207  H   HIS A  15      12.540  18.359  15.994  1.00  1.67           H  
ATOM    208  HA  HIS A  15      15.076  18.461  17.592  1.00  1.67           H  
ATOM    209 1HB  HIS A  15      12.725  20.375  17.671  1.00  1.67           H  
ATOM    210 2HB  HIS A  15      13.967  20.290  18.920  1.00  1.67           H  
ATOM    211  HD2 HIS A  15      13.419  21.939  15.493  1.00  1.67           H  
ATOM    212  HE1 HIS A  15      17.564  22.297  16.396  1.00  1.67           H  
ATOM    213  HE2 HIS A  15      15.734  23.049  14.833  1.00  1.67           H  
ATOM    214  N   GLY A  16      13.242  16.459  18.159  1.00  1.37           N  
ATOM    215  CA  GLY A  16      12.532  15.486  18.980  1.00  1.37           C  
ATOM    216  C   GLY A  16      11.281  15.033  18.242  1.00  1.37           C  
ATOM    217  O   GLY A  16      10.209  14.901  18.837  1.00  1.37           O  
ATOM    218  H   GLY A  16      13.640  16.175  17.265  1.00  1.37           H  
ATOM    219 1HA  GLY A  16      13.177  14.631  19.180  1.00  1.37           H  
ATOM    220 2HA  GLY A  16      12.261  15.928  19.937  1.00  1.37           H  
ATOM    221  N   GLY A  17      11.427  14.886  16.926  1.00  1.16           N  
ATOM    222  CA  GLY A  17      10.372  14.483  16.012  1.00  1.16           C  
ATOM    223  C   GLY A  17      10.480  13.019  15.584  1.00  1.16           C  
ATOM    224  O   GLY A  17      10.917  12.159  16.355  1.00  1.16           O  
ATOM    225  H   GLY A  17      12.342  15.033  16.521  1.00  1.16           H  
ATOM    226 1HA  GLY A  17       9.405  14.673  16.461  1.00  1.16           H  
ATOM    227 2HA  GLY A  17      10.442  15.111  15.133  1.00  1.16           H  
ATOM    228  N   GLY A  18      10.069  12.744  14.342  1.00  1.00           N  
ATOM    229  CA  GLY A  18      10.038  11.385  13.774  1.00  1.00           C  
ATOM    230  C   GLY A  18       8.880  11.280  12.785  1.00  1.00           C  
ATOM    231  O   GLY A  18       8.386  12.304  12.314  1.00  1.00           O  
ATOM    232  H   GLY A  18       9.742  13.528  13.776  1.00  1.00           H  
ATOM    233 1HA  GLY A  18      10.982  11.169  13.267  1.00  1.00           H  
ATOM    234 2HA  GLY A  18       9.916  10.649  14.568  1.00  1.00           H  
ATOM    235  N   THR A  19       8.468  10.066  12.427  1.00  0.89           N  
ATOM    236  CA  THR A  19       7.349   9.941  11.493  1.00  0.89           C  
ATOM    237  C   THR A  19       6.154   9.337  12.207  1.00  0.89           C  
ATOM    238  O   THR A  19       6.277   8.360  12.958  1.00  0.89           O  
ATOM    239  CB  THR A  19       7.655   9.075  10.248  1.00  0.89           C  
ATOM    240  OG1 THR A  19       8.746   9.633   9.498  1.00  0.89           O  
ATOM    241  CG2 THR A  19       6.408   9.013   9.330  1.00  0.89           C  
ATOM    242  H   THR A  19       8.920   9.240  12.820  1.00  0.89           H  
ATOM    243  HA  THR A  19       7.059  10.934  11.140  1.00  0.89           H  
ATOM    244  HB  THR A  19       7.921   8.071  10.562  1.00  0.89           H  
ATOM    245  HG1 THR A  19       8.579  10.593   9.304  1.00  0.89           H  
ATOM    246 1HG2 THR A  19       6.629   8.408   8.462  1.00  0.89           H  
ATOM    247 2HG2 THR A  19       5.568   8.574   9.852  1.00  0.89           H  
ATOM    248 3HG2 THR A  19       6.146  10.025   9.010  1.00  0.89           H  
ATOM    249  N   LEU A  20       5.004   9.947  12.006  1.00  0.80           N  
ATOM    250  CA  LEU A  20       3.765   9.446  12.550  1.00  0.80           C  
ATOM    251  C   LEU A  20       2.972   8.745  11.477  1.00  0.80           C  
ATOM    252  O   LEU A  20       2.684   9.312  10.422  1.00  0.80           O  
ATOM    253  CB  LEU A  20       2.937  10.584  13.127  1.00  0.80           C  
ATOM    254  CG  LEU A  20       1.560  10.225  13.582  1.00  0.80           C  
ATOM    255  CD1 LEU A  20       1.616   9.314  14.746  1.00  0.80           C  
ATOM    256  CD2 LEU A  20       0.830  11.477  13.893  1.00  0.80           C  
ATOM    257  H   LEU A  20       4.969  10.767  11.399  1.00  0.80           H  
ATOM    258  HA  LEU A  20       3.984   8.724  13.336  1.00  0.80           H  
ATOM    259 1HB  LEU A  20       3.458  10.978  13.988  1.00  0.80           H  
ATOM    260 2HB  LEU A  20       2.857  11.373  12.375  1.00  0.80           H  
ATOM    261  HG  LEU A  20       1.063   9.694  12.799  1.00  0.80           H  
ATOM    262 1HD1 LEU A  20       0.617   9.051  15.037  1.00  0.80           H  
ATOM    263 2HD1 LEU A  20       2.157   8.411  14.465  1.00  0.80           H  
ATOM    264 3HD1 LEU A  20       2.116   9.810  15.563  1.00  0.80           H  
ATOM    265 1HD2 LEU A  20      -0.159  11.234  14.216  1.00  0.80           H  
ATOM    266 2HD2 LEU A  20       1.353  12.000  14.675  1.00  0.80           H  
ATOM    267 3HD2 LEU A  20       0.785  12.100  13.004  1.00  0.80           H  
ATOM    268  N   PHE A  21       2.615   7.507  11.733  1.00  0.73           N  
ATOM    269  CA  PHE A  21       1.807   6.773  10.794  1.00  0.73           C  
ATOM    270  C   PHE A  21       0.423   6.688  11.388  1.00  0.73           C  
ATOM    271  O   PHE A  21       0.253   6.255  12.532  1.00  0.73           O  
ATOM    272  CB  PHE A  21       2.391   5.397  10.554  1.00  0.73           C  
ATOM    273  CG  PHE A  21       3.728   5.434   9.890  1.00  0.73           C  
ATOM    274  CD1 PHE A  21       4.889   5.596  10.641  1.00  0.73           C  
ATOM    275  CD2 PHE A  21       3.838   5.298   8.522  1.00  0.73           C  
ATOM    276  CE1 PHE A  21       6.119   5.617  10.023  1.00  0.73           C  
ATOM    277  CE2 PHE A  21       5.073   5.319   7.907  1.00  0.73           C  
ATOM    278  CZ  PHE A  21       6.215   5.479   8.658  1.00  0.73           C  
ATOM    279  H   PHE A  21       2.909   7.052  12.596  1.00  0.73           H  
ATOM    280  HA  PHE A  21       1.749   7.308   9.849  1.00  0.73           H  
ATOM    281 1HB  PHE A  21       2.503   4.891  11.498  1.00  0.73           H  
ATOM    282 2HB  PHE A  21       1.710   4.809   9.935  1.00  0.73           H  
ATOM    283  HD1 PHE A  21       4.818   5.706  11.730  1.00  0.73           H  
ATOM    284  HD2 PHE A  21       2.924   5.164   7.931  1.00  0.73           H  
ATOM    285  HE1 PHE A  21       7.011   5.742  10.611  1.00  0.73           H  
ATOM    286  HE2 PHE A  21       5.137   5.203   6.835  1.00  0.73           H  
ATOM    287  HZ  PHE A  21       7.190   5.493   8.178  1.00  0.73           H  
ATOM    288  N   VAL A  22      -0.566   7.156  10.649  1.00  0.68           N  
ATOM    289  CA  VAL A  22      -1.914   7.163  11.175  1.00  0.68           C  
ATOM    290  C   VAL A  22      -2.808   6.303  10.319  1.00  0.68           C  
ATOM    291  O   VAL A  22      -2.871   6.473   9.095  1.00  0.68           O  
ATOM    292  CB  VAL A  22      -2.501   8.579  11.171  1.00  0.68           C  
ATOM    293  CG1 VAL A  22      -3.947   8.560  11.765  1.00  0.68           C  
ATOM    294  CG2 VAL A  22      -1.599   9.526  11.893  1.00  0.68           C  
ATOM    295  H   VAL A  22      -0.374   7.511   9.713  1.00  0.68           H  
ATOM    296  HA  VAL A  22      -1.914   6.770  12.192  1.00  0.68           H  
ATOM    297  HB  VAL A  22      -2.574   8.904  10.150  1.00  0.68           H  
ATOM    298 1HG1 VAL A  22      -4.366   9.556  11.728  1.00  0.68           H  
ATOM    299 2HG1 VAL A  22      -4.581   7.887  11.190  1.00  0.68           H  
ATOM    300 3HG1 VAL A  22      -3.910   8.220  12.802  1.00  0.68           H  
ATOM    301 1HG2 VAL A  22      -2.014  10.528  11.848  1.00  0.68           H  
ATOM    302 2HG2 VAL A  22      -1.492   9.223  12.918  1.00  0.68           H  
ATOM    303 3HG2 VAL A  22      -0.632   9.519  11.401  1.00  0.68           H  
ATOM    304  N   THR A  23      -3.500   5.380  10.959  1.00  0.65           N  
ATOM    305  CA  THR A  23      -4.429   4.538  10.257  1.00  0.65           C  
ATOM    306  C   THR A  23      -5.834   4.906  10.657  1.00  0.65           C  
ATOM    307  O   THR A  23      -6.162   5.038  11.845  1.00  0.65           O  
ATOM    308  CB  THR A  23      -4.196   3.043  10.526  1.00  0.65           C  
ATOM    309  OG1 THR A  23      -2.885   2.676  10.092  1.00  0.65           O  
ATOM    310  CG2 THR A  23      -5.243   2.182   9.781  1.00  0.65           C  
ATOM    311  H   THR A  23      -3.376   5.259  11.958  1.00  0.65           H  
ATOM    312  HA  THR A  23      -4.323   4.712   9.196  1.00  0.65           H  
ATOM    313  HB  THR A  23      -4.275   2.863  11.571  1.00  0.65           H  
ATOM    314  HG1 THR A  23      -2.770   2.924   9.169  1.00  0.65           H  
ATOM    315 1HG2 THR A  23      -5.060   1.131   9.989  1.00  0.65           H  
ATOM    316 2HG2 THR A  23      -6.243   2.439  10.117  1.00  0.65           H  
ATOM    317 3HG2 THR A  23      -5.165   2.359   8.709  1.00  0.65           H  
ATOM    318  N   VAL A  24      -6.669   5.069   9.654  1.00  0.62           N  
ATOM    319  CA  VAL A  24      -8.061   5.340   9.888  1.00  0.62           C  
ATOM    320  C   VAL A  24      -8.802   4.068   9.629  1.00  0.62           C  
ATOM    321  O   VAL A  24      -8.855   3.567   8.496  1.00  0.62           O  
ATOM    322  CB  VAL A  24      -8.570   6.441   8.977  1.00  0.62           C  
ATOM    323  CG1 VAL A  24     -10.041   6.653   9.232  1.00  0.62           C  
ATOM    324  CG2 VAL A  24      -7.797   7.721   9.242  1.00  0.62           C  
ATOM    325  H   VAL A  24      -6.316   4.952   8.704  1.00  0.62           H  
ATOM    326  HA  VAL A  24      -8.211   5.629  10.925  1.00  0.62           H  
ATOM    327  HB  VAL A  24      -8.445   6.138   7.935  1.00  0.62           H  
ATOM    328 1HG1 VAL A  24     -10.401   7.422   8.572  1.00  0.62           H  
ATOM    329 2HG1 VAL A  24     -10.581   5.731   9.044  1.00  0.62           H  
ATOM    330 3HG1 VAL A  24     -10.187   6.944  10.264  1.00  0.62           H  
ATOM    331 1HG2 VAL A  24      -8.163   8.506   8.586  1.00  0.62           H  
ATOM    332 2HG2 VAL A  24      -7.933   8.020  10.281  1.00  0.62           H  
ATOM    333 3HG2 VAL A  24      -6.737   7.553   9.050  1.00  0.62           H  
ATOM    334  N   GLN A  25      -9.336   3.494  10.685  1.00  0.60           N  
ATOM    335  CA  GLN A  25      -9.920   2.199  10.516  1.00  0.60           C  
ATOM    336  C   GLN A  25     -11.349   2.368  10.071  1.00  0.60           C  
ATOM    337  O   GLN A  25     -11.707   1.898   8.995  1.00  0.60           O  
ATOM    338  CB  GLN A  25      -9.819   1.423  11.824  1.00  0.60           C  
ATOM    339  CG  GLN A  25      -8.375   1.123  12.238  1.00  0.60           C  
ATOM    340  CD  GLN A  25      -8.276   0.461  13.601  1.00  0.60           C  
ATOM    341  OE1 GLN A  25      -9.241   0.467  14.375  1.00  0.60           O  
ATOM    342  NE2 GLN A  25      -7.118  -0.112  13.905  1.00  0.60           N  
ATOM    343  H   GLN A  25      -9.329   3.938  11.607  1.00  0.60           H  
ATOM    344  HA  GLN A  25      -9.376   1.654   9.746  1.00  0.60           H  
ATOM    345 1HB  GLN A  25     -10.282   1.986  12.618  1.00  0.60           H  
ATOM    346 2HB  GLN A  25     -10.356   0.480  11.732  1.00  0.60           H  
ATOM    347 1HG  GLN A  25      -7.921   0.465  11.499  1.00  0.60           H  
ATOM    348 2HG  GLN A  25      -7.825   2.069  12.288  1.00  0.60           H  
ATOM    349 1HE2 GLN A  25      -6.992  -0.559  14.788  1.00  0.60           H  
ATOM    350 2HE2 GLN A  25      -6.348  -0.098  13.253  1.00  0.60           H  
ATOM    351  N   ARG A  26     -12.127   3.124  10.844  1.00  0.59           N  
ATOM    352  CA  ARG A  26     -13.549   3.311  10.529  1.00  0.59           C  
ATOM    353  C   ARG A  26     -14.209   4.467  11.261  1.00  0.59           C  
ATOM    354  O   ARG A  26     -13.730   4.928  12.299  1.00  0.59           O  
ATOM    355  CB  ARG A  26     -14.341   2.062  10.883  1.00  0.59           C  
ATOM    356  CG  ARG A  26     -14.318   1.748  12.342  1.00  0.59           C  
ATOM    357  CD  ARG A  26     -15.093   0.575  12.694  1.00  0.59           C  
ATOM    358  NE  ARG A  26     -15.020   0.315  14.133  1.00  0.59           N  
ATOM    359  CZ  ARG A  26     -15.642  -0.721  14.735  1.00  0.59           C  
ATOM    360  NH1 ARG A  26     -16.369  -1.548  14.013  1.00  0.59           N  
ATOM    361  NH2 ARG A  26     -15.529  -0.917  16.036  1.00  0.59           N  
ATOM    362  H   ARG A  26     -11.715   3.533  11.685  1.00  0.59           H  
ATOM    363  HA  ARG A  26     -13.644   3.486   9.458  1.00  0.59           H  
ATOM    364 1HB  ARG A  26     -15.387   2.193  10.594  1.00  0.59           H  
ATOM    365 2HB  ARG A  26     -13.962   1.200  10.335  1.00  0.59           H  
ATOM    366 1HG  ARG A  26     -13.299   1.527  12.613  1.00  0.59           H  
ATOM    367 2HG  ARG A  26     -14.683   2.603  12.915  1.00  0.59           H  
ATOM    368 1HD  ARG A  26     -16.138   0.737  12.425  1.00  0.59           H  
ATOM    369 2HD  ARG A  26     -14.708  -0.295  12.164  1.00  0.59           H  
ATOM    370  HE  ARG A  26     -14.445   0.965  14.713  1.00  0.59           H  
ATOM    371 1HH1 ARG A  26     -16.456  -1.404  13.013  1.00  0.59           H  
ATOM    372 2HH1 ARG A  26     -16.835  -2.328  14.453  1.00  0.59           H  
ATOM    373 1HH2 ARG A  26     -14.965  -0.291  16.601  1.00  0.59           H  
ATOM    374 2HH2 ARG A  26     -15.995  -1.701  16.468  1.00  0.59           H  
ATOM    375  N   CYS A  27     -15.361   4.896  10.761  1.00  0.60           N  
ATOM    376  CA  CYS A  27     -16.158   5.847  11.528  1.00  0.60           C  
ATOM    377  C   CYS A  27     -17.519   5.253  11.812  1.00  0.60           C  
ATOM    378  O   CYS A  27     -17.979   4.359  11.104  1.00  0.60           O  
ATOM    379  CB  CYS A  27     -16.339   7.200  10.850  1.00  0.60           C  
ATOM    380  SG  CYS A  27     -14.824   8.129  10.526  1.00  0.60           S  
ATOM    381  H   CYS A  27     -15.708   4.500   9.883  1.00  0.60           H  
ATOM    382  HA  CYS A  27     -15.675   6.024  12.480  1.00  0.60           H  
ATOM    383 1HB  CYS A  27     -16.870   7.099   9.962  1.00  0.60           H  
ATOM    384 2HB  CYS A  27     -16.950   7.805  11.509  1.00  0.60           H  
ATOM    385  HG  CYS A  27     -14.418   8.177  11.796  1.00  0.60           H  
ATOM    386  N   ARG A  28     -18.129   5.716  12.887  1.00  0.62           N  
ATOM    387  CA  ARG A  28     -19.462   5.280  13.263  1.00  0.62           C  
ATOM    388  C   ARG A  28     -20.361   6.438  13.647  1.00  0.62           C  
ATOM    389  O   ARG A  28     -19.900   7.477  14.134  1.00  0.62           O  
ATOM    390  CB  ARG A  28     -19.405   4.266  14.405  1.00  0.62           C  
ATOM    391  CG  ARG A  28     -18.743   2.922  14.038  1.00  0.62           C  
ATOM    392  CD  ARG A  28     -18.757   1.950  15.166  1.00  0.62           C  
ATOM    393  NE  ARG A  28     -17.869   2.360  16.232  1.00  0.62           N  
ATOM    394  CZ  ARG A  28     -17.796   1.794  17.454  1.00  0.62           C  
ATOM    395  NH1 ARG A  28     -18.578   0.784  17.777  1.00  0.62           N  
ATOM    396  NH2 ARG A  28     -16.924   2.265  18.323  1.00  0.62           N  
ATOM    397  H   ARG A  28     -17.651   6.418  13.449  1.00  0.62           H  
ATOM    398  HA  ARG A  28     -19.909   4.781  12.407  1.00  0.62           H  
ATOM    399 1HB  ARG A  28     -18.860   4.697  15.246  1.00  0.62           H  
ATOM    400 2HB  ARG A  28     -20.419   4.054  14.749  1.00  0.62           H  
ATOM    401 1HG  ARG A  28     -19.270   2.482  13.189  1.00  0.62           H  
ATOM    402 2HG  ARG A  28     -17.700   3.090  13.765  1.00  0.62           H  
ATOM    403 1HD  ARG A  28     -19.766   1.875  15.569  1.00  0.62           H  
ATOM    404 2HD  ARG A  28     -18.433   0.973  14.808  1.00  0.62           H  
ATOM    405  HE  ARG A  28     -17.243   3.131  16.044  1.00  0.62           H  
ATOM    406 1HH1 ARG A  28     -19.246   0.426  17.109  1.00  0.62           H  
ATOM    407 2HH1 ARG A  28     -18.510   0.373  18.699  1.00  0.62           H  
ATOM    408 1HH2 ARG A  28     -16.329   3.041  18.056  1.00  0.62           H  
ATOM    409 2HH2 ARG A  28     -16.831   1.859  19.245  1.00  0.62           H  
ATOM    410  N   ASN A  29     -21.662   6.242  13.450  1.00  0.68           N  
ATOM    411  CA  ASN A  29     -22.664   7.214  13.860  1.00  0.68           C  
ATOM    412  C   ASN A  29     -22.417   8.613  13.307  1.00  0.68           C  
ATOM    413  O   ASN A  29     -22.534   9.596  14.040  1.00  0.68           O  
ATOM    414  CB  ASN A  29     -22.747   7.258  15.381  1.00  0.68           C  
ATOM    415  CG  ASN A  29     -23.259   5.969  15.970  1.00  0.68           C  
ATOM    416  OD1 ASN A  29     -24.281   5.432  15.521  1.00  0.68           O  
ATOM    417  ND2 ASN A  29     -22.571   5.457  16.961  1.00  0.68           N  
ATOM    418  H   ASN A  29     -21.964   5.378  13.009  1.00  0.68           H  
ATOM    419  HA  ASN A  29     -23.629   6.887  13.469  1.00  0.68           H  
ATOM    420 1HB  ASN A  29     -21.768   7.455  15.809  1.00  0.68           H  
ATOM    421 2HB  ASN A  29     -23.403   8.072  15.685  1.00  0.68           H  
ATOM    422 1HD2 ASN A  29     -22.867   4.603  17.386  1.00  0.68           H  
ATOM    423 2HD2 ASN A  29     -21.729   5.916  17.295  1.00  0.68           H  
ATOM    424  N   LEU A  30     -22.071   8.722  12.026  1.00  0.79           N  
ATOM    425  CA  LEU A  30     -21.819  10.037  11.476  1.00  0.79           C  
ATOM    426  C   LEU A  30     -23.128  10.745  11.154  1.00  0.79           C  
ATOM    427  O   LEU A  30     -24.129  10.115  10.813  1.00  0.79           O  
ATOM    428  CB  LEU A  30     -20.941   9.949  10.233  1.00  0.79           C  
ATOM    429  CG  LEU A  30     -19.536   9.397  10.405  1.00  0.79           C  
ATOM    430  CD1 LEU A  30     -18.882   9.349   9.029  1.00  0.79           C  
ATOM    431  CD2 LEU A  30     -18.760  10.299  11.368  1.00  0.79           C  
ATOM    432  H   LEU A  30     -21.991   7.905  11.422  1.00  0.79           H  
ATOM    433  HA  LEU A  30     -21.289  10.626  12.223  1.00  0.79           H  
ATOM    434 1HB  LEU A  30     -21.453   9.355   9.477  1.00  0.79           H  
ATOM    435 2HB  LEU A  30     -20.817  10.924   9.869  1.00  0.79           H  
ATOM    436  HG  LEU A  30     -19.575   8.375  10.804  1.00  0.79           H  
ATOM    437 1HD1 LEU A  30     -17.876   8.966   9.101  1.00  0.79           H  
ATOM    438 2HD1 LEU A  30     -19.471   8.709   8.374  1.00  0.79           H  
ATOM    439 3HD1 LEU A  30     -18.848  10.353   8.615  1.00  0.79           H  
ATOM    440 1HD2 LEU A  30     -17.747   9.936  11.496  1.00  0.79           H  
ATOM    441 2HD2 LEU A  30     -18.727  11.315  10.969  1.00  0.79           H  
ATOM    442 3HD2 LEU A  30     -19.266  10.305  12.336  1.00  0.79           H  
ATOM    443  N   LYS A  31     -23.116  12.064  11.293  1.00  0.98           N  
ATOM    444  CA  LYS A  31     -24.281  12.899  11.025  1.00  0.98           C  
ATOM    445  C   LYS A  31     -24.833  12.754   9.614  1.00  0.98           C  
ATOM    446  O   LYS A  31     -24.117  12.870   8.619  1.00  0.98           O  
ATOM    447  CB  LYS A  31     -23.945  14.363  11.296  1.00  0.98           C  
ATOM    448  CG  LYS A  31     -25.089  15.356  11.035  1.00  0.98           C  
ATOM    449  CD  LYS A  31     -26.179  15.264  12.087  1.00  0.98           C  
ATOM    450  CE  LYS A  31     -27.274  16.293  11.841  1.00  0.98           C  
ATOM    451  NZ  LYS A  31     -28.345  16.222  12.878  1.00  0.98           N  
ATOM    452  H   LYS A  31     -22.266  12.509  11.607  1.00  0.98           H  
ATOM    453  HA  LYS A  31     -25.069  12.600  11.718  1.00  0.98           H  
ATOM    454 1HB  LYS A  31     -23.650  14.474  12.345  1.00  0.98           H  
ATOM    455 2HB  LYS A  31     -23.093  14.659  10.685  1.00  0.98           H  
ATOM    456 1HG  LYS A  31     -24.692  16.361  11.069  1.00  0.98           H  
ATOM    457 2HG  LYS A  31     -25.519  15.193  10.053  1.00  0.98           H  
ATOM    458 1HD  LYS A  31     -26.614  14.265  12.081  1.00  0.98           H  
ATOM    459 2HD  LYS A  31     -25.747  15.442  13.072  1.00  0.98           H  
ATOM    460 1HE  LYS A  31     -26.837  17.289  11.851  1.00  0.98           H  
ATOM    461 2HE  LYS A  31     -27.716  16.109  10.859  1.00  0.98           H  
ATOM    462 1HZ  LYS A  31     -29.051  16.912  12.683  1.00  0.98           H  
ATOM    463 2HZ  LYS A  31     -28.759  15.302  12.869  1.00  0.98           H  
ATOM    464 3HZ  LYS A  31     -27.943  16.401  13.795  1.00  0.98           H  
ATOM    465  N   ASN A  32     -26.138  12.563   9.516  1.00  1.24           N  
ATOM    466  CA  ASN A  32     -26.769  12.414   8.215  1.00  1.24           C  
ATOM    467  C   ASN A  32     -26.989  13.806   7.601  1.00  1.24           C  
ATOM    468  O   ASN A  32     -28.097  14.336   7.590  1.00  1.24           O  
ATOM    469  CB  ASN A  32     -28.055  11.624   8.376  1.00  1.24           C  
ATOM    470  CG  ASN A  32     -28.620  11.117   7.107  1.00  1.24           C  
ATOM    471  OD1 ASN A  32     -27.964  11.173   6.066  1.00  1.24           O  
ATOM    472  ND2 ASN A  32     -29.824  10.599   7.171  1.00  1.24           N  
ATOM    473  H   ASN A  32     -26.691  12.482  10.355  1.00  1.24           H  
ATOM    474  HA  ASN A  32     -26.094  11.874   7.555  1.00  1.24           H  
ATOM    475 1HB  ASN A  32     -27.871  10.775   9.036  1.00  1.24           H  
ATOM    476 2HB  ASN A  32     -28.802  12.253   8.858  1.00  1.24           H  
ATOM    477 1HD2 ASN A  32     -30.269  10.232   6.357  1.00  1.24           H  
ATOM    478 2HD2 ASN A  32     -30.306  10.571   8.048  1.00  1.24           H  
ATOM    479  N   LYS A  33     -25.889  14.388   7.121  1.00  1.56           N  
ATOM    480  CA  LYS A  33     -25.814  15.766   6.611  1.00  1.56           C  
ATOM    481  C   LYS A  33     -26.525  16.088   5.291  1.00  1.56           C  
ATOM    482  O   LYS A  33     -26.997  17.213   5.102  1.00  1.56           O  
ATOM    483  CB  LYS A  33     -24.348  16.143   6.372  1.00  1.56           C  
ATOM    484  CG  LYS A  33     -23.451  16.369   7.578  1.00  1.56           C  
ATOM    485  CD  LYS A  33     -23.806  17.662   8.303  1.00  1.56           C  
ATOM    486  CE  LYS A  33     -22.742  18.014   9.333  1.00  1.56           C  
ATOM    487  NZ  LYS A  33     -23.041  19.290  10.055  1.00  1.56           N  
ATOM    488  H   LYS A  33     -25.033  13.838   7.199  1.00  1.56           H  
ATOM    489  HA  LYS A  33     -26.236  16.418   7.378  1.00  1.56           H  
ATOM    490 1HB  LYS A  33     -23.878  15.352   5.780  1.00  1.56           H  
ATOM    491 2HB  LYS A  33     -24.311  17.045   5.767  1.00  1.56           H  
ATOM    492 1HG  LYS A  33     -23.536  15.523   8.259  1.00  1.56           H  
ATOM    493 2HG  LYS A  33     -22.421  16.434   7.236  1.00  1.56           H  
ATOM    494 1HD  LYS A  33     -23.875  18.475   7.580  1.00  1.56           H  
ATOM    495 2HD  LYS A  33     -24.771  17.555   8.798  1.00  1.56           H  
ATOM    496 1HE  LYS A  33     -22.656  17.208  10.056  1.00  1.56           H  
ATOM    497 2HE  LYS A  33     -21.794  18.120   8.814  1.00  1.56           H  
ATOM    498 1HZ  LYS A  33     -22.291  19.477  10.711  1.00  1.56           H  
ATOM    499 2HZ  LYS A  33     -23.101  20.048   9.392  1.00  1.56           H  
ATOM    500 3HZ  LYS A  33     -23.911  19.208  10.550  1.00  1.56           H  
ATOM    501  N   GLU A  34     -26.542  15.152   4.354  1.00  1.83           N  
ATOM    502  CA  GLU A  34     -27.109  15.425   3.033  1.00  1.83           C  
ATOM    503  C   GLU A  34     -28.637  15.329   3.034  1.00  1.83           C  
ATOM    504  O   GLU A  34     -29.218  14.487   3.717  1.00  1.83           O  
ATOM    505  CB  GLU A  34     -26.478  14.520   1.952  1.00  1.83           C  
ATOM    506  CG  GLU A  34     -26.852  14.923   0.481  1.00  1.83           C  
ATOM    507  CD  GLU A  34     -26.155  14.125  -0.625  1.00  1.83           C  
ATOM    508  OE1 GLU A  34     -25.367  13.269  -0.328  1.00  1.83           O  
ATOM    509  OE2 GLU A  34     -26.418  14.408  -1.776  1.00  1.83           O  
ATOM    510  H   GLU A  34     -26.159  14.240   4.556  1.00  1.83           H  
ATOM    511  HA  GLU A  34     -26.852  16.449   2.768  1.00  1.83           H  
ATOM    512 1HB  GLU A  34     -25.391  14.552   2.044  1.00  1.83           H  
ATOM    513 2HB  GLU A  34     -26.786  13.488   2.115  1.00  1.83           H  
ATOM    514 1HG  GLU A  34     -27.900  14.783   0.349  1.00  1.83           H  
ATOM    515 2HG  GLU A  34     -26.639  15.981   0.347  1.00  1.83           H  
ATOM    516  N   THR A  35     -29.283  16.196   2.243  1.00  1.93           N  
ATOM    517  CA  THR A  35     -30.740  16.182   2.083  1.00  1.93           C  
ATOM    518  C   THR A  35     -31.216  14.788   1.678  1.00  1.93           C  
ATOM    519  O   THR A  35     -32.205  14.272   2.199  1.00  1.93           O  
ATOM    520  CB  THR A  35     -31.184  17.197   1.019  1.00  1.93           C  
ATOM    521  OG1 THR A  35     -30.790  18.519   1.419  1.00  1.93           O  
ATOM    522  CG2 THR A  35     -32.687  17.143   0.839  1.00  1.93           C  
ATOM    523  H   THR A  35     -28.737  16.872   1.728  1.00  1.93           H  
ATOM    524  HA  THR A  35     -31.200  16.438   3.038  1.00  1.93           H  
ATOM    525  HB  THR A  35     -30.705  16.957   0.069  1.00  1.93           H  
ATOM    526  HG1 THR A  35     -31.116  19.157   0.777  1.00  1.93           H  
ATOM    527 1HG2 THR A  35     -32.989  17.863   0.079  1.00  1.93           H  
ATOM    528 2HG2 THR A  35     -32.978  16.140   0.525  1.00  1.93           H  
ATOM    529 3HG2 THR A  35     -33.175  17.384   1.782  1.00  1.93           H  
ATOM    530  N   ILE A  36     -30.504  14.191   0.737  1.00  1.81           N  
ATOM    531  CA  ILE A  36     -30.762  12.827   0.335  1.00  1.81           C  
ATOM    532  C   ILE A  36     -30.110  12.022   1.435  1.00  1.81           C  
ATOM    533  O   ILE A  36     -28.934  12.206   1.702  1.00  1.81           O  
ATOM    534  CB  ILE A  36     -30.095  12.512  -1.008  1.00  1.81           C  
ATOM    535  CG1 ILE A  36     -30.687  13.404  -2.096  1.00  1.81           C  
ATOM    536  CG2 ILE A  36     -30.265  11.043  -1.341  1.00  1.81           C  
ATOM    537  CD1 ILE A  36     -29.912  13.357  -3.387  1.00  1.81           C  
ATOM    538  H   ILE A  36     -29.727  14.686   0.332  1.00  1.81           H  
ATOM    539  HA  ILE A  36     -31.829  12.625   0.304  1.00  1.81           H  
ATOM    540  HB  ILE A  36     -29.028  12.739  -0.943  1.00  1.81           H  
ATOM    541 1HG1 ILE A  36     -31.712  13.094  -2.292  1.00  1.81           H  
ATOM    542 2HG1 ILE A  36     -30.697  14.435  -1.739  1.00  1.81           H  
ATOM    543 1HG2 ILE A  36     -29.777  10.827  -2.289  1.00  1.81           H  
ATOM    544 2HG2 ILE A  36     -29.809  10.437  -0.551  1.00  1.81           H  
ATOM    545 3HG2 ILE A  36     -31.325  10.804  -1.414  1.00  1.81           H  
ATOM    546 1HD1 ILE A  36     -30.380  14.016  -4.117  1.00  1.81           H  
ATOM    547 2HD1 ILE A  36     -28.883  13.687  -3.202  1.00  1.81           H  
ATOM    548 3HD1 ILE A  36     -29.904  12.339  -3.770  1.00  1.81           H  
ATOM    549  N   GLY A  37     -30.843  11.142   2.080  1.00  1.52           N  
ATOM    550  CA  GLY A  37     -30.227  10.474   3.211  1.00  1.52           C  
ATOM    551  C   GLY A  37     -28.997   9.665   2.828  1.00  1.52           C  
ATOM    552  O   GLY A  37     -28.955   9.062   1.751  1.00  1.52           O  
ATOM    553  H   GLY A  37     -31.807  10.986   1.831  1.00  1.52           H  
ATOM    554 1HA  GLY A  37     -29.946  11.226   3.951  1.00  1.52           H  
ATOM    555 2HA  GLY A  37     -30.958   9.823   3.685  1.00  1.52           H  
ATOM    556  N   VAL A  38     -28.062   9.612   3.793  1.00  1.21           N  
ATOM    557  CA  VAL A  38     -26.775   8.907   3.804  1.00  1.21           C  
ATOM    558  C   VAL A  38     -25.625   9.671   3.126  1.00  1.21           C  
ATOM    559  O   VAL A  38     -25.695  10.058   1.962  1.00  1.21           O  
ATOM    560  CB  VAL A  38     -26.906   7.495   3.248  1.00  1.21           C  
ATOM    561  CG1 VAL A  38     -25.611   6.896   3.218  1.00  1.21           C  
ATOM    562  CG2 VAL A  38     -27.833   6.687   4.157  1.00  1.21           C  
ATOM    563  H   VAL A  38     -28.245  10.177   4.611  1.00  1.21           H  
ATOM    564  HA  VAL A  38     -26.498   8.780   4.846  1.00  1.21           H  
ATOM    565  HB  VAL A  38     -27.275   7.512   2.235  1.00  1.21           H  
ATOM    566 1HG1 VAL A  38     -25.684   5.880   2.832  1.00  1.21           H  
ATOM    567 2HG1 VAL A  38     -24.961   7.489   2.576  1.00  1.21           H  
ATOM    568 3HG1 VAL A  38     -25.223   6.881   4.224  1.00  1.21           H  
ATOM    569 1HG2 VAL A  38     -27.911   5.670   3.776  1.00  1.21           H  
ATOM    570 2HG2 VAL A  38     -27.423   6.668   5.166  1.00  1.21           H  
ATOM    571 3HG2 VAL A  38     -28.821   7.138   4.180  1.00  1.21           H  
ATOM    572  N   SER A  39     -24.586   9.931   3.928  1.00  0.95           N  
ATOM    573  CA  SER A  39     -23.422  10.756   3.587  1.00  0.95           C  
ATOM    574  C   SER A  39     -22.370  10.067   2.716  1.00  0.95           C  
ATOM    575  O   SER A  39     -22.422   8.854   2.497  1.00  0.95           O  
ATOM    576  CB  SER A  39     -22.753  11.230   4.873  1.00  0.95           C  
ATOM    577  OG  SER A  39     -22.079  10.193   5.570  1.00  0.95           O  
ATOM    578  H   SER A  39     -24.607   9.533   4.857  1.00  0.95           H  
ATOM    579  HA  SER A  39     -23.781  11.635   3.044  1.00  0.95           H  
ATOM    580 1HB  SER A  39     -22.049  12.019   4.650  1.00  0.95           H  
ATOM    581 2HB  SER A  39     -23.514  11.660   5.523  1.00  0.95           H  
ATOM    582  HG  SER A  39     -22.508   9.337   5.367  1.00  0.95           H  
ATOM    583  N   ASP A  40     -21.389  10.858   2.253  1.00  0.77           N  
ATOM    584  CA  ASP A  40     -20.237  10.368   1.485  1.00  0.77           C  
ATOM    585  C   ASP A  40     -18.922  10.855   2.124  1.00  0.77           C  
ATOM    586  O   ASP A  40     -18.226  11.690   1.539  1.00  0.77           O  
ATOM    587  CB  ASP A  40     -20.323  10.930   0.057  1.00  0.77           C  
ATOM    588  CG  ASP A  40     -19.241  10.460  -0.886  1.00  0.77           C  
ATOM    589  OD1 ASP A  40     -18.238   9.991  -0.432  1.00  0.77           O  
ATOM    590  OD2 ASP A  40     -19.403  10.615  -2.086  1.00  0.77           O  
ATOM    591  H   ASP A  40     -21.434  11.866   2.439  1.00  0.77           H  
ATOM    592  HA  ASP A  40     -20.271   9.285   1.448  1.00  0.77           H  
ATOM    593 1HB  ASP A  40     -21.287  10.645  -0.371  1.00  0.77           H  
ATOM    594 2HB  ASP A  40     -20.301  12.028   0.103  1.00  0.77           H  
ATOM    595  N   PRO A  41     -18.533  10.307   3.293  1.00  0.67           N  
ATOM    596  CA  PRO A  41     -17.431  10.759   4.107  1.00  0.67           C  
ATOM    597  C   PRO A  41     -16.020  10.420   3.647  1.00  0.67           C  
ATOM    598  O   PRO A  41     -15.759   9.391   3.010  1.00  0.67           O  
ATOM    599  CB  PRO A  41     -17.706  10.071   5.437  1.00  0.67           C  
ATOM    600  CG  PRO A  41     -18.415   8.790   5.054  1.00  0.67           C  
ATOM    601  CD  PRO A  41     -19.252   9.149   3.869  1.00  0.67           C  
ATOM    602  HA  PRO A  41     -17.550  11.825   4.226  1.00  0.67           H  
ATOM    603 1HB  PRO A  41     -16.759   9.908   5.978  1.00  0.67           H  
ATOM    604 2HB  PRO A  41     -18.320  10.720   6.067  1.00  0.67           H  
ATOM    605 1HG  PRO A  41     -17.687   8.004   4.822  1.00  0.67           H  
ATOM    606 2HG  PRO A  41     -19.035   8.424   5.885  1.00  0.67           H  
ATOM    607 1HD  PRO A  41     -19.288   8.311   3.194  1.00  0.67           H  
ATOM    608 2HD  PRO A  41     -20.222   9.422   4.223  1.00  0.67           H  
ATOM    609  N   TYR A  42     -15.088  11.238   4.128  1.00  0.62           N  
ATOM    610  CA  TYR A  42     -13.655  10.980   4.034  1.00  0.62           C  
ATOM    611  C   TYR A  42     -12.983  11.540   5.277  1.00  0.62           C  
ATOM    612  O   TYR A  42     -13.560  12.379   5.980  1.00  0.62           O  
ATOM    613  CB  TYR A  42     -13.033  11.593   2.778  1.00  0.62           C  
ATOM    614  CG  TYR A  42     -12.973  13.101   2.700  1.00  0.62           C  
ATOM    615  CD1 TYR A  42     -11.828  13.767   3.149  1.00  0.62           C  
ATOM    616  CD2 TYR A  42     -14.023  13.815   2.145  1.00  0.62           C  
ATOM    617  CE1 TYR A  42     -11.739  15.133   3.041  1.00  0.62           C  
ATOM    618  CE2 TYR A  42     -13.931  15.185   2.029  1.00  0.62           C  
ATOM    619  CZ  TYR A  42     -12.787  15.848   2.473  1.00  0.62           C  
ATOM    620  OH  TYR A  42     -12.681  17.220   2.345  1.00  0.62           O  
ATOM    621  H   TYR A  42     -15.409  12.099   4.568  1.00  0.62           H  
ATOM    622  HA  TYR A  42     -13.482   9.907   4.016  1.00  0.62           H  
ATOM    623 1HB  TYR A  42     -12.012  11.212   2.669  1.00  0.62           H  
ATOM    624 2HB  TYR A  42     -13.587  11.244   1.914  1.00  0.62           H  
ATOM    625  HD1 TYR A  42     -11.000  13.199   3.581  1.00  0.62           H  
ATOM    626  HD2 TYR A  42     -14.913  13.292   1.794  1.00  0.62           H  
ATOM    627  HE1 TYR A  42     -10.848  15.647   3.386  1.00  0.62           H  
ATOM    628  HE2 TYR A  42     -14.750  15.748   1.587  1.00  0.62           H  
ATOM    629  HH  TYR A  42     -13.332  17.534   1.674  1.00  0.62           H  
ATOM    630  N   VAL A  43     -11.758  11.106   5.554  1.00  0.62           N  
ATOM    631  CA  VAL A  43     -11.073  11.620   6.726  1.00  0.62           C  
ATOM    632  C   VAL A  43      -9.783  12.350   6.369  1.00  0.62           C  
ATOM    633  O   VAL A  43      -8.932  11.841   5.631  1.00  0.62           O  
ATOM    634  CB  VAL A  43     -10.792  10.468   7.704  1.00  0.62           C  
ATOM    635  CG1 VAL A  43     -10.092  10.991   8.911  1.00  0.62           C  
ATOM    636  CG2 VAL A  43     -12.120   9.783   8.053  1.00  0.62           C  
ATOM    637  H   VAL A  43     -11.310  10.409   4.965  1.00  0.62           H  
ATOM    638  HA  VAL A  43     -11.726  12.331   7.230  1.00  0.62           H  
ATOM    639  HB  VAL A  43     -10.125   9.741   7.237  1.00  0.62           H  
ATOM    640 1HG1 VAL A  43      -9.886  10.179   9.601  1.00  0.62           H  
ATOM    641 2HG1 VAL A  43      -9.157  11.459   8.617  1.00  0.62           H  
ATOM    642 3HG1 VAL A  43     -10.736  11.727   9.391  1.00  0.62           H  
ATOM    643 1HG2 VAL A  43     -11.965   8.970   8.741  1.00  0.62           H  
ATOM    644 2HG2 VAL A  43     -12.786  10.481   8.490  1.00  0.62           H  
ATOM    645 3HG2 VAL A  43     -12.563   9.401   7.149  1.00  0.62           H  
ATOM    646  N   LYS A  44      -9.672  13.575   6.871  1.00  0.65           N  
ATOM    647  CA  LYS A  44      -8.515  14.429   6.659  1.00  0.65           C  
ATOM    648  C   LYS A  44      -7.637  14.398   7.908  1.00  0.65           C  
ATOM    649  O   LYS A  44      -8.121  14.589   9.027  1.00  0.65           O  
ATOM    650  CB  LYS A  44      -8.963  15.851   6.321  1.00  0.65           C  
ATOM    651  CG  LYS A  44      -7.848  16.813   5.996  1.00  0.65           C  
ATOM    652  CD  LYS A  44      -8.397  18.149   5.473  1.00  0.65           C  
ATOM    653  CE  LYS A  44      -9.029  18.972   6.590  1.00  0.65           C  
ATOM    654  NZ  LYS A  44      -9.455  20.324   6.121  1.00  0.65           N  
ATOM    655  H   LYS A  44     -10.425  13.928   7.454  1.00  0.65           H  
ATOM    656  HA  LYS A  44      -7.932  14.040   5.829  1.00  0.65           H  
ATOM    657 1HB  LYS A  44      -9.634  15.820   5.465  1.00  0.65           H  
ATOM    658 2HB  LYS A  44      -9.526  16.257   7.156  1.00  0.65           H  
ATOM    659 1HG  LYS A  44      -7.259  16.993   6.891  1.00  0.65           H  
ATOM    660 2HG  LYS A  44      -7.199  16.362   5.243  1.00  0.65           H  
ATOM    661 1HD  LYS A  44      -7.592  18.727   5.022  1.00  0.65           H  
ATOM    662 2HD  LYS A  44      -9.154  17.956   4.715  1.00  0.65           H  
ATOM    663 1HE  LYS A  44      -9.896  18.444   6.972  1.00  0.65           H  
ATOM    664 2HE  LYS A  44      -8.306  19.089   7.395  1.00  0.65           H  
ATOM    665 1HZ  LYS A  44      -9.864  20.829   6.896  1.00  0.65           H  
ATOM    666 2HZ  LYS A  44      -8.657  20.834   5.771  1.00  0.65           H  
ATOM    667 3HZ  LYS A  44     -10.139  20.225   5.384  1.00  0.65           H  
ATOM    668  N   LEU A  45      -6.356  14.120   7.715  1.00  0.72           N  
ATOM    669  CA  LEU A  45      -5.408  14.014   8.813  1.00  0.72           C  
ATOM    670  C   LEU A  45      -4.376  15.128   8.731  1.00  0.72           C  
ATOM    671  O   LEU A  45      -3.729  15.293   7.688  1.00  0.72           O  
ATOM    672  CB  LEU A  45      -4.671  12.693   8.691  1.00  0.72           C  
ATOM    673  CG  LEU A  45      -5.531  11.443   8.549  1.00  0.72           C  
ATOM    674  CD1 LEU A  45      -4.643  10.290   8.332  1.00  0.72           C  
ATOM    675  CD2 LEU A  45      -6.331  11.266   9.740  1.00  0.72           C  
ATOM    676  H   LEU A  45      -6.030  13.977   6.764  1.00  0.72           H  
ATOM    677  HA  LEU A  45      -5.936  14.085   9.763  1.00  0.72           H  
ATOM    678 1HB  LEU A  45      -4.014  12.742   7.825  1.00  0.72           H  
ATOM    679 2HB  LEU A  45      -4.064  12.561   9.583  1.00  0.72           H  
ATOM    680  HG  LEU A  45      -6.191  11.537   7.679  1.00  0.72           H  
ATOM    681 1HD1 LEU A  45      -5.226   9.377   8.222  1.00  0.72           H  
ATOM    682 2HD1 LEU A  45      -4.070  10.464   7.432  1.00  0.72           H  
ATOM    683 3HD1 LEU A  45      -3.989  10.205   9.170  1.00  0.72           H  
ATOM    684 1HD2 LEU A  45      -6.941  10.381   9.652  1.00  0.72           H  
ATOM    685 2HD2 LEU A  45      -5.674  11.174  10.594  1.00  0.72           H  
ATOM    686 3HD2 LEU A  45      -6.962  12.130   9.842  1.00  0.72           H  
ATOM    687  N   GLN A  46      -4.195  15.888   9.813  1.00  0.80           N  
ATOM    688  CA  GLN A  46      -3.227  16.973   9.750  1.00  0.80           C  
ATOM    689  C   GLN A  46      -2.294  17.097  10.948  1.00  0.80           C  
ATOM    690  O   GLN A  46      -2.699  16.963  12.104  1.00  0.80           O  
ATOM    691  CB  GLN A  46      -3.971  18.316   9.621  1.00  0.80           C  
ATOM    692  CG  GLN A  46      -4.809  18.464   8.378  1.00  0.80           C  
ATOM    693  CD  GLN A  46      -5.512  19.810   8.263  1.00  0.80           C  
ATOM    694  OE1 GLN A  46      -6.343  20.187   9.096  1.00  0.80           O  
ATOM    695  NE2 GLN A  46      -5.185  20.544   7.218  1.00  0.80           N  
ATOM    696  H   GLN A  46      -4.758  15.750  10.650  1.00  0.80           H  
ATOM    697  HA  GLN A  46      -2.609  16.820   8.873  1.00  0.80           H  
ATOM    698 1HB  GLN A  46      -4.620  18.450  10.481  1.00  0.80           H  
ATOM    699 2HB  GLN A  46      -3.238  19.128   9.631  1.00  0.80           H  
ATOM    700 1HG  GLN A  46      -4.141  18.360   7.543  1.00  0.80           H  
ATOM    701 2HG  GLN A  46      -5.560  17.688   8.360  1.00  0.80           H  
ATOM    702 1HE2 GLN A  46      -5.597  21.442   7.078  1.00  0.80           H  
ATOM    703 2HE2 GLN A  46      -4.498  20.194   6.565  1.00  0.80           H  
ATOM    704  N   LEU A  47      -1.054  17.444  10.648  1.00  0.89           N  
ATOM    705  CA  LEU A  47      -0.053  17.843  11.636  1.00  0.89           C  
ATOM    706  C   LEU A  47       0.231  19.312  11.389  1.00  0.89           C  
ATOM    707  O   LEU A  47      -0.585  19.993  10.772  1.00  0.89           O  
ATOM    708  CB  LEU A  47       1.228  16.981  11.699  1.00  0.89           C  
ATOM    709  CG  LEU A  47       1.079  15.533  12.114  1.00  0.89           C  
ATOM    710  CD1 LEU A  47       2.412  14.857  12.081  1.00  0.89           C  
ATOM    711  CD2 LEU A  47       0.536  15.494  13.473  1.00  0.89           C  
ATOM    712  H   LEU A  47      -0.809  17.492   9.652  1.00  0.89           H  
ATOM    713  HA  LEU A  47      -0.502  17.769  12.629  1.00  0.89           H  
ATOM    714 1HB  LEU A  47       1.702  16.994  10.715  1.00  0.89           H  
ATOM    715 2HB  LEU A  47       1.917  17.415  12.413  1.00  0.89           H  
ATOM    716  HG  LEU A  47       0.423  15.040  11.450  1.00  0.89           H  
ATOM    717 1HD1 LEU A  47       2.320  13.819  12.381  1.00  0.89           H  
ATOM    718 2HD1 LEU A  47       2.826  14.909  11.103  1.00  0.89           H  
ATOM    719 3HD1 LEU A  47       3.078  15.374  12.767  1.00  0.89           H  
ATOM    720 1HD2 LEU A  47       0.402  14.469  13.794  1.00  0.89           H  
ATOM    721 2HD2 LEU A  47       1.210  16.010  14.157  1.00  0.89           H  
ATOM    722 3HD2 LEU A  47      -0.391  16.000  13.446  1.00  0.89           H  
ATOM    723  N   ARG A  48       1.349  19.814  11.896  1.00  0.95           N  
ATOM    724  CA  ARG A  48       1.684  21.234  11.839  1.00  0.95           C  
ATOM    725  C   ARG A  48       1.289  21.934  10.518  1.00  0.95           C  
ATOM    726  O   ARG A  48       0.626  22.973  10.568  1.00  0.95           O  
ATOM    727  CB  ARG A  48       3.184  21.310  12.082  1.00  0.95           C  
ATOM    728  CG  ARG A  48       3.859  22.671  12.094  1.00  0.95           C  
ATOM    729  CD  ARG A  48       5.316  22.491  12.410  1.00  0.95           C  
ATOM    730  NE  ARG A  48       5.513  22.109  13.815  1.00  0.95           N  
ATOM    731  CZ  ARG A  48       5.686  22.983  14.814  1.00  0.95           C  
ATOM    732  NH1 ARG A  48       5.766  24.277  14.581  1.00  0.95           N  
ATOM    733  NH2 ARG A  48       5.775  22.514  16.030  1.00  0.95           N  
ATOM    734  H   ARG A  48       1.990  19.201  12.375  1.00  0.95           H  
ATOM    735  HA  ARG A  48       1.168  21.733  12.659  1.00  0.95           H  
ATOM    736 1HB  ARG A  48       3.411  20.840  13.042  1.00  0.95           H  
ATOM    737 2HB  ARG A  48       3.691  20.719  11.316  1.00  0.95           H  
ATOM    738 1HG  ARG A  48       3.772  23.137  11.124  1.00  0.95           H  
ATOM    739 2HG  ARG A  48       3.408  23.307  12.856  1.00  0.95           H  
ATOM    740 1HD  ARG A  48       5.727  21.710  11.779  1.00  0.95           H  
ATOM    741 2HD  ARG A  48       5.851  23.421  12.230  1.00  0.95           H  
ATOM    742  HE  ARG A  48       5.432  21.115  14.107  1.00  0.95           H  
ATOM    743 1HH1 ARG A  48       5.695  24.624  13.636  1.00  0.95           H  
ATOM    744 2HH1 ARG A  48       5.896  24.919  15.348  1.00  0.95           H  
ATOM    745 1HH2 ARG A  48       5.674  21.494  16.149  1.00  0.95           H  
ATOM    746 2HH2 ARG A  48       5.906  23.128  16.815  1.00  0.95           H  
ATOM    747  N   LYS A  49       1.684  21.405   9.352  1.00  0.97           N  
ATOM    748  CA  LYS A  49       1.240  21.973   8.079  1.00  0.97           C  
ATOM    749  C   LYS A  49       0.817  20.875   7.114  1.00  0.97           C  
ATOM    750  O   LYS A  49       0.115  21.111   6.126  1.00  0.97           O  
ATOM    751  CB  LYS A  49       2.284  22.883   7.440  1.00  0.97           C  
ATOM    752  CG  LYS A  49       2.530  24.170   8.211  1.00  0.97           C  
ATOM    753  CD  LYS A  49       3.470  25.088   7.488  1.00  0.97           C  
ATOM    754  CE  LYS A  49       3.637  26.397   8.242  1.00  0.97           C  
ATOM    755  NZ  LYS A  49       4.571  27.303   7.544  1.00  0.97           N  
ATOM    756  H   LYS A  49       2.260  20.569   9.307  1.00  0.97           H  
ATOM    757  HA  LYS A  49       0.357  22.582   8.270  1.00  0.97           H  
ATOM    758 1HB  LYS A  49       3.231  22.345   7.363  1.00  0.97           H  
ATOM    759 2HB  LYS A  49       1.971  23.143   6.430  1.00  0.97           H  
ATOM    760 1HG  LYS A  49       1.580  24.682   8.374  1.00  0.97           H  
ATOM    761 2HG  LYS A  49       2.959  23.941   9.167  1.00  0.97           H  
ATOM    762 1HD  LYS A  49       4.451  24.617   7.384  1.00  0.97           H  
ATOM    763 2HD  LYS A  49       3.086  25.302   6.491  1.00  0.97           H  
ATOM    764 1HE  LYS A  49       2.668  26.885   8.332  1.00  0.97           H  
ATOM    765 2HE  LYS A  49       4.024  26.190   9.239  1.00  0.97           H  
ATOM    766 1HZ  LYS A  49       4.680  28.159   8.047  1.00  0.97           H  
ATOM    767 2HZ  LYS A  49       5.490  26.850   7.450  1.00  0.97           H  
ATOM    768 3HZ  LYS A  49       4.241  27.502   6.616  1.00  0.97           H  
ATOM    769  N   GLN A  50       1.309  19.677   7.368  1.00  0.93           N  
ATOM    770  CA  GLN A  50       1.117  18.561   6.451  1.00  0.93           C  
ATOM    771  C   GLN A  50      -0.282  17.984   6.511  1.00  0.93           C  
ATOM    772  O   GLN A  50      -0.790  17.675   7.591  1.00  0.93           O  
ATOM    773  CB  GLN A  50       2.162  17.519   6.750  1.00  0.93           C  
ATOM    774  CG  GLN A  50       3.515  18.067   6.445  1.00  0.93           C  
ATOM    775  CD  GLN A  50       4.065  18.967   7.517  1.00  0.93           C  
ATOM    776  OE1 GLN A  50       3.396  19.342   8.509  1.00  0.93           O  
ATOM    777  NE2 GLN A  50       5.301  19.359   7.284  1.00  0.93           N  
ATOM    778  H   GLN A  50       1.845  19.551   8.212  1.00  0.93           H  
ATOM    779  HA  GLN A  50       1.282  18.924   5.436  1.00  0.93           H  
ATOM    780 1HB  GLN A  50       2.119  17.227   7.802  1.00  0.93           H  
ATOM    781 2HB  GLN A  50       1.989  16.631   6.141  1.00  0.93           H  
ATOM    782 1HG  GLN A  50       4.210  17.270   6.360  1.00  0.93           H  
ATOM    783 2HG  GLN A  50       3.479  18.625   5.507  1.00  0.93           H  
ATOM    784 1HE2 GLN A  50       5.768  19.979   7.914  1.00  0.93           H  
ATOM    785 2HE2 GLN A  50       5.770  19.017   6.433  1.00  0.93           H  
ATOM    786  N   THR A  51      -0.880  17.805   5.330  1.00  0.86           N  
ATOM    787  CA  THR A  51      -2.240  17.295   5.232  1.00  0.86           C  
ATOM    788  C   THR A  51      -2.359  16.085   4.310  1.00  0.86           C  
ATOM    789  O   THR A  51      -1.864  16.108   3.179  1.00  0.86           O  
ATOM    790  CB  THR A  51      -3.172  18.392   4.666  1.00  0.86           C  
ATOM    791  OG1 THR A  51      -3.124  19.563   5.508  1.00  0.86           O  
ATOM    792  CG2 THR A  51      -4.624  17.877   4.577  1.00  0.86           C  
ATOM    793  H   THR A  51      -0.391  18.067   4.487  1.00  0.86           H  
ATOM    794  HA  THR A  51      -2.577  17.000   6.223  1.00  0.86           H  
ATOM    795  HB  THR A  51      -2.837  18.670   3.669  1.00  0.86           H  
ATOM    796  HG1 THR A  51      -2.267  20.011   5.398  1.00  0.86           H  
ATOM    797 1HG2 THR A  51      -5.258  18.662   4.175  1.00  0.86           H  
ATOM    798 2HG2 THR A  51      -4.676  17.012   3.921  1.00  0.86           H  
ATOM    799 3HG2 THR A  51      -4.976  17.595   5.557  1.00  0.86           H  
ATOM    800  N   ARG A  52      -3.056  15.056   4.790  1.00  0.78           N  
ATOM    801  CA  ARG A  52      -3.364  13.861   4.007  1.00  0.78           C  
ATOM    802  C   ARG A  52      -4.861  13.533   4.053  1.00  0.78           C  
ATOM    803  O   ARG A  52      -5.530  13.793   5.049  1.00  0.78           O  
ATOM    804  CB  ARG A  52      -2.558  12.667   4.490  1.00  0.78           C  
ATOM    805  CG  ARG A  52      -1.024  12.777   4.351  1.00  0.78           C  
ATOM    806  CD  ARG A  52      -0.612  12.634   2.930  1.00  0.78           C  
ATOM    807  NE  ARG A  52      -1.017  11.337   2.372  1.00  0.78           N  
ATOM    808  CZ  ARG A  52      -0.878  10.988   1.079  1.00  0.78           C  
ATOM    809  NH1 ARG A  52      -0.326  11.827   0.228  1.00  0.78           N  
ATOM    810  NH2 ARG A  52      -1.298   9.803   0.662  1.00  0.78           N  
ATOM    811  H   ARG A  52      -3.384  15.115   5.755  1.00  0.78           H  
ATOM    812  HA  ARG A  52      -3.092  14.050   2.969  1.00  0.78           H  
ATOM    813 1HB  ARG A  52      -2.770  12.498   5.547  1.00  0.78           H  
ATOM    814 2HB  ARG A  52      -2.876  11.774   3.952  1.00  0.78           H  
ATOM    815 1HG  ARG A  52      -0.701  13.760   4.669  1.00  0.78           H  
ATOM    816 2HG  ARG A  52      -0.510  12.027   4.950  1.00  0.78           H  
ATOM    817 1HD  ARG A  52      -1.073  13.424   2.335  1.00  0.78           H  
ATOM    818 2HD  ARG A  52       0.477  12.711   2.859  1.00  0.78           H  
ATOM    819  HE  ARG A  52      -1.449  10.668   2.998  1.00  0.78           H  
ATOM    820 1HH1 ARG A  52      -0.002  12.733   0.549  1.00  0.78           H  
ATOM    821 2HH1 ARG A  52      -0.224  11.571  -0.743  1.00  0.78           H  
ATOM    822 1HH2 ARG A  52      -1.731   9.157   1.314  1.00  0.78           H  
ATOM    823 2HH2 ARG A  52      -1.197   9.544  -0.309  1.00  0.78           H  
ATOM    824  N   LYS A  53      -5.396  12.952   2.977  1.00  0.72           N  
ATOM    825  CA  LYS A  53      -6.815  12.565   2.968  1.00  0.72           C  
ATOM    826  C   LYS A  53      -7.022  11.107   2.590  1.00  0.72           C  
ATOM    827  O   LYS A  53      -6.333  10.577   1.713  1.00  0.72           O  
ATOM    828  CB  LYS A  53      -7.602  13.422   1.971  1.00  0.72           C  
ATOM    829  CG  LYS A  53      -7.689  14.916   2.287  1.00  0.72           C  
ATOM    830  CD  LYS A  53      -8.434  15.644   1.170  1.00  0.72           C  
ATOM    831  CE  LYS A  53      -8.572  17.132   1.443  1.00  0.72           C  
ATOM    832  NZ  LYS A  53      -9.191  17.852   0.281  1.00  0.72           N  
ATOM    833  H   LYS A  53      -4.825  12.765   2.165  1.00  0.72           H  
ATOM    834  HA  LYS A  53      -7.228  12.706   3.964  1.00  0.72           H  
ATOM    835 1HB  LYS A  53      -7.165  13.314   0.981  1.00  0.72           H  
ATOM    836 2HB  LYS A  53      -8.626  13.036   1.914  1.00  0.72           H  
ATOM    837 1HG  LYS A  53      -8.227  15.052   3.225  1.00  0.72           H  
ATOM    838 2HG  LYS A  53      -6.692  15.339   2.393  1.00  0.72           H  
ATOM    839 1HD  LYS A  53      -7.897  15.508   0.231  1.00  0.72           H  
ATOM    840 2HD  LYS A  53      -9.429  15.211   1.060  1.00  0.72           H  
ATOM    841 1HE  LYS A  53      -9.205  17.270   2.317  1.00  0.72           H  
ATOM    842 2HE  LYS A  53      -7.590  17.558   1.647  1.00  0.72           H  
ATOM    843 1HZ  LYS A  53      -9.277  18.834   0.497  1.00  0.72           H  
ATOM    844 2HZ  LYS A  53      -8.602  17.738  -0.532  1.00  0.72           H  
ATOM    845 3HZ  LYS A  53     -10.110  17.474   0.079  1.00  0.72           H  
ATOM    846  N   SER A  54      -8.006  10.476   3.223  1.00  0.69           N  
ATOM    847  CA  SER A  54      -8.375   9.119   2.864  1.00  0.69           C  
ATOM    848  C   SER A  54      -9.243   9.194   1.605  1.00  0.69           C  
ATOM    849  O   SER A  54      -9.784  10.260   1.300  1.00  0.69           O  
ATOM    850  CB  SER A  54      -9.248   8.482   3.932  1.00  0.69           C  
ATOM    851  OG  SER A  54     -10.542   9.025   3.881  1.00  0.69           O  
ATOM    852  H   SER A  54      -8.492  10.951   3.983  1.00  0.69           H  
ATOM    853  HA  SER A  54      -7.470   8.540   2.705  1.00  0.69           H  
ATOM    854 1HB  SER A  54      -9.297   7.416   3.792  1.00  0.69           H  
ATOM    855 2HB  SER A  54      -8.812   8.669   4.914  1.00  0.69           H  
ATOM    856  HG  SER A  54     -11.000   8.535   3.137  1.00  0.69           H  
ATOM    857  N   PRO A  55      -9.377   8.102   0.856  1.00  0.69           N  
ATOM    858  CA  PRO A  55     -10.398   7.884  -0.143  1.00  0.69           C  
ATOM    859  C   PRO A  55     -11.753   7.992   0.535  1.00  0.69           C  
ATOM    860  O   PRO A  55     -11.856   7.839   1.760  1.00  0.69           O  
ATOM    861  CB  PRO A  55     -10.087   6.483  -0.664  1.00  0.69           C  
ATOM    862  CG  PRO A  55      -8.599   6.321  -0.411  1.00  0.69           C  
ATOM    863  CD  PRO A  55      -8.319   7.093   0.861  1.00  0.69           C  
ATOM    864  HA  PRO A  55     -10.298   8.641  -0.937  1.00  0.69           H  
ATOM    865 1HB  PRO A  55     -10.701   5.745  -0.132  1.00  0.69           H  
ATOM    866 2HB  PRO A  55     -10.353   6.409  -1.728  1.00  0.69           H  
ATOM    867 1HG  PRO A  55      -8.336   5.264  -0.336  1.00  0.69           H  
ATOM    868 2HG  PRO A  55      -8.035   6.719  -1.265  1.00  0.69           H  
ATOM    869 1HD  PRO A  55      -8.378   6.476   1.723  1.00  0.69           H  
ATOM    870 2HD  PRO A  55      -7.332   7.568   0.756  1.00  0.69           H  
ATOM    871  N   TYR A  56     -12.764   8.340  -0.240  1.00  0.70           N  
ATOM    872  CA  TYR A  56     -14.113   8.522   0.279  1.00  0.70           C  
ATOM    873  C   TYR A  56     -14.954   7.265   0.160  1.00  0.70           C  
ATOM    874  O   TYR A  56     -14.720   6.431  -0.724  1.00  0.70           O  
ATOM    875  CB  TYR A  56     -14.789   9.637  -0.506  1.00  0.70           C  
ATOM    876  CG  TYR A  56     -14.879   9.305  -1.961  1.00  0.70           C  
ATOM    877  CD1 TYR A  56     -15.970   8.596  -2.436  1.00  0.70           C  
ATOM    878  CD2 TYR A  56     -13.858   9.682  -2.825  1.00  0.70           C  
ATOM    879  CE1 TYR A  56     -16.056   8.269  -3.773  1.00  0.70           C  
ATOM    880  CE2 TYR A  56     -13.940   9.354  -4.167  1.00  0.70           C  
ATOM    881  CZ  TYR A  56     -15.036   8.652  -4.642  1.00  0.70           C  
ATOM    882  OH  TYR A  56     -15.122   8.328  -5.977  1.00  0.70           O  
ATOM    883  H   TYR A  56     -12.605   8.469  -1.229  1.00  0.70           H  
ATOM    884  HA  TYR A  56     -14.052   8.790   1.332  1.00  0.70           H  
ATOM    885 1HB  TYR A  56     -15.799   9.802  -0.119  1.00  0.70           H  
ATOM    886 2HB  TYR A  56     -14.234  10.566  -0.393  1.00  0.70           H  
ATOM    887  HD1 TYR A  56     -16.764   8.304  -1.745  1.00  0.70           H  
ATOM    888  HD2 TYR A  56     -12.996  10.233  -2.446  1.00  0.70           H  
ATOM    889  HE1 TYR A  56     -16.918   7.718  -4.143  1.00  0.70           H  
ATOM    890  HE2 TYR A  56     -13.142   9.649  -4.850  1.00  0.70           H  
ATOM    891  HH  TYR A  56     -14.337   8.643  -6.433  1.00  0.70           H  
ATOM    892  N   ILE A  57     -15.943   7.145   1.035  1.00  0.73           N  
ATOM    893  CA  ILE A  57     -16.896   6.051   0.966  1.00  0.73           C  
ATOM    894  C   ILE A  57     -18.210   6.597   0.422  1.00  0.73           C  
ATOM    895  O   ILE A  57     -18.909   7.323   1.111  1.00  0.73           O  
ATOM    896  CB  ILE A  57     -17.095   5.414   2.336  1.00  0.73           C  
ATOM    897  CG1 ILE A  57     -15.728   5.022   2.940  1.00  0.73           C  
ATOM    898  CG2 ILE A  57     -17.985   4.194   2.196  1.00  0.73           C  
ATOM    899  CD1 ILE A  57     -14.914   4.066   2.138  1.00  0.73           C  
ATOM    900  H   ILE A  57     -16.042   7.872   1.751  1.00  0.73           H  
ATOM    901  HA  ILE A  57     -16.524   5.293   0.275  1.00  0.73           H  
ATOM    902  HB  ILE A  57     -17.559   6.134   3.007  1.00  0.73           H  
ATOM    903 1HG1 ILE A  57     -15.156   5.924   3.074  1.00  0.73           H  
ATOM    904 2HG1 ILE A  57     -15.884   4.560   3.897  1.00  0.73           H  
ATOM    905 1HG2 ILE A  57     -18.127   3.732   3.165  1.00  0.73           H  
ATOM    906 2HG2 ILE A  57     -18.949   4.489   1.785  1.00  0.73           H  
ATOM    907 3HG2 ILE A  57     -17.510   3.479   1.526  1.00  0.73           H  
ATOM    908 1HD1 ILE A  57     -13.976   3.866   2.666  1.00  0.73           H  
ATOM    909 2HD1 ILE A  57     -15.464   3.133   2.017  1.00  0.73           H  
ATOM    910 3HD1 ILE A  57     -14.698   4.488   1.162  1.00  0.73           H  
ATOM    911  N   SER A  58     -18.588   6.198  -0.783  1.00  0.75           N  
ATOM    912  CA  SER A  58     -19.693   6.855  -1.496  1.00  0.75           C  
ATOM    913  C   SER A  58     -21.096   6.887  -0.870  1.00  0.75           C  
ATOM    914  O   SER A  58     -21.918   7.712  -1.271  1.00  0.75           O  
ATOM    915  CB  SER A  58     -19.828   6.222  -2.845  1.00  0.75           C  
ATOM    916  OG  SER A  58     -20.247   4.892  -2.720  1.00  0.75           O  
ATOM    917  H   SER A  58     -18.019   5.518  -1.268  1.00  0.75           H  
ATOM    918  HA  SER A  58     -19.387   7.887  -1.649  1.00  0.75           H  
ATOM    919 1HB  SER A  58     -20.548   6.783  -3.437  1.00  0.75           H  
ATOM    920 2HB  SER A  58     -18.871   6.262  -3.362  1.00  0.75           H  
ATOM    921  HG  SER A  58     -21.087   4.928  -2.248  1.00  0.75           H  
ATOM    922  N   SER A  59     -21.419   5.976   0.040  1.00  0.75           N  
ATOM    923  CA  SER A  59     -22.748   6.034   0.650  1.00  0.75           C  
ATOM    924  C   SER A  59     -22.820   5.270   1.960  1.00  0.75           C  
ATOM    925  O   SER A  59     -23.002   4.049   1.958  1.00  0.75           O  
ATOM    926  CB  SER A  59     -23.787   5.475  -0.311  1.00  0.75           C  
ATOM    927  OG  SER A  59     -25.076   5.533   0.232  1.00  0.75           O  
ATOM    928  H   SER A  59     -20.734   5.302   0.344  1.00  0.75           H  
ATOM    929  HA  SER A  59     -22.984   7.079   0.853  1.00  0.75           H  
ATOM    930 1HB  SER A  59     -23.768   6.032  -1.243  1.00  0.75           H  
ATOM    931 2HB  SER A  59     -23.538   4.443  -0.546  1.00  0.75           H  
ATOM    932  HG  SER A  59     -25.243   6.467   0.416  1.00  0.75           H  
ATOM    933  N   THR A  60     -22.691   5.995   3.070  1.00  0.73           N  
ATOM    934  CA  THR A  60     -22.723   5.397   4.401  1.00  0.73           C  
ATOM    935  C   THR A  60     -22.735   6.435   5.532  1.00  0.73           C  
ATOM    936  O   THR A  60     -22.325   7.582   5.348  1.00  0.73           O  
ATOM    937  CB  THR A  60     -21.554   4.460   4.600  1.00  0.73           C  
ATOM    938  OG1 THR A  60     -21.686   3.762   5.857  1.00  0.73           O  
ATOM    939  CG2 THR A  60     -20.329   5.272   4.594  1.00  0.73           C  
ATOM    940  H   THR A  60     -22.565   7.003   2.964  1.00  0.73           H  
ATOM    941  HA  THR A  60     -23.638   4.810   4.482  1.00  0.73           H  
ATOM    942  HB  THR A  60     -21.505   3.730   3.804  1.00  0.73           H  
ATOM    943  HG1 THR A  60     -21.159   2.948   5.817  1.00  0.73           H  
ATOM    944 1HG2 THR A  60     -19.516   4.624   4.727  1.00  0.73           H  
ATOM    945 2HG2 THR A  60     -20.232   5.792   3.640  1.00  0.73           H  
ATOM    946 3HG2 THR A  60     -20.367   5.999   5.393  1.00  0.73           H  
ATOM    947  N   LEU A  61     -23.188   6.014   6.710  1.00  0.70           N  
ATOM    948  CA  LEU A  61     -23.057   6.821   7.927  1.00  0.70           C  
ATOM    949  C   LEU A  61     -22.071   6.150   8.899  1.00  0.70           C  
ATOM    950  O   LEU A  61     -21.794   6.644   9.998  1.00  0.70           O  
ATOM    951  CB  LEU A  61     -24.433   7.034   8.557  1.00  0.70           C  
ATOM    952  CG  LEU A  61     -25.432   7.787   7.644  1.00  0.70           C  
ATOM    953  CD1 LEU A  61     -26.793   7.840   8.279  1.00  0.70           C  
ATOM    954  CD2 LEU A  61     -24.918   9.193   7.416  1.00  0.70           C  
ATOM    955  H   LEU A  61     -23.567   5.078   6.770  1.00  0.70           H  
ATOM    956  HA  LEU A  61     -22.653   7.798   7.659  1.00  0.70           H  
ATOM    957 1HB  LEU A  61     -24.859   6.068   8.819  1.00  0.70           H  
ATOM    958 2HB  LEU A  61     -24.310   7.624   9.474  1.00  0.70           H  
ATOM    959  HG  LEU A  61     -25.517   7.267   6.696  1.00  0.70           H  
ATOM    960 1HD1 LEU A  61     -27.476   8.371   7.620  1.00  0.70           H  
ATOM    961 2HD1 LEU A  61     -27.161   6.828   8.443  1.00  0.70           H  
ATOM    962 3HD1 LEU A  61     -26.725   8.364   9.234  1.00  0.70           H  
ATOM    963 1HD2 LEU A  61     -25.600   9.732   6.776  1.00  0.70           H  
ATOM    964 2HD2 LEU A  61     -24.838   9.711   8.375  1.00  0.70           H  
ATOM    965 3HD2 LEU A  61     -23.942   9.149   6.957  1.00  0.70           H  
ATOM    966  N   ASN A  62     -21.591   4.971   8.502  1.00  0.66           N  
ATOM    967  CA  ASN A  62     -20.690   4.157   9.312  1.00  0.66           C  
ATOM    968  C   ASN A  62     -19.591   3.549   8.425  1.00  0.66           C  
ATOM    969  O   ASN A  62     -19.564   2.333   8.258  1.00  0.66           O  
ATOM    970  CB  ASN A  62     -21.461   3.026   9.993  1.00  0.66           C  
ATOM    971  CG  ASN A  62     -22.565   3.481  10.945  1.00  0.66           C  
ATOM    972  OD1 ASN A  62     -22.322   3.840  12.103  1.00  0.66           O  
ATOM    973  ND2 ASN A  62     -23.785   3.455  10.470  1.00  0.66           N  
ATOM    974  H   ASN A  62     -21.821   4.628   7.577  1.00  0.66           H  
ATOM    975  HA  ASN A  62     -20.229   4.780  10.072  1.00  0.66           H  
ATOM    976 1HB  ASN A  62     -21.903   2.388   9.228  1.00  0.66           H  
ATOM    977 2HB  ASN A  62     -20.754   2.416  10.556  1.00  0.66           H  
ATOM    978 1HD2 ASN A  62     -24.554   3.732  11.049  1.00  0.66           H  
ATOM    979 2HD2 ASN A  62     -23.952   3.148   9.533  1.00  0.66           H  
ATOM    980  N   PRO A  63     -18.724   4.350   7.782  1.00  0.64           N  
ATOM    981  CA  PRO A  63     -17.742   3.892   6.809  1.00  0.64           C  
ATOM    982  C   PRO A  63     -16.599   3.067   7.352  1.00  0.64           C  
ATOM    983  O   PRO A  63     -16.045   3.355   8.413  1.00  0.64           O  
ATOM    984  CB  PRO A  63     -17.156   5.205   6.307  1.00  0.64           C  
ATOM    985  CG  PRO A  63     -17.371   6.159   7.429  1.00  0.64           C  
ATOM    986  CD  PRO A  63     -18.696   5.783   8.033  1.00  0.64           C  
ATOM    987  HA  PRO A  63     -18.249   3.338   6.012  1.00  0.64           H  
ATOM    988 1HB  PRO A  63     -16.089   5.056   6.106  1.00  0.64           H  
ATOM    989 2HB  PRO A  63     -17.606   5.526   5.379  1.00  0.64           H  
ATOM    990 1HG  PRO A  63     -16.564   5.988   8.126  1.00  0.64           H  
ATOM    991 2HG  PRO A  63     -17.295   7.197   7.109  1.00  0.64           H  
ATOM    992 1HD  PRO A  63     -18.707   6.006   9.097  1.00  0.64           H  
ATOM    993 2HD  PRO A  63     -19.496   6.296   7.500  1.00  0.64           H  
ATOM    994  N   ASP A  64     -16.153   2.129   6.528  1.00  0.63           N  
ATOM    995  CA  ASP A  64     -14.944   1.357   6.785  1.00  0.63           C  
ATOM    996  C   ASP A  64     -13.847   1.878   5.872  1.00  0.63           C  
ATOM    997  O   ASP A  64     -14.020   1.919   4.654  1.00  0.63           O  
ATOM    998  CB  ASP A  64     -15.165  -0.137   6.560  1.00  0.63           C  
ATOM    999  CG  ASP A  64     -16.083  -0.797   7.609  1.00  0.63           C  
ATOM   1000  OD1 ASP A  64     -16.312  -0.216   8.648  1.00  0.63           O  
ATOM   1001  OD2 ASP A  64     -16.532  -1.887   7.352  1.00  0.63           O  
ATOM   1002  H   ASP A  64     -16.669   1.940   5.681  1.00  0.63           H  
ATOM   1003  HA  ASP A  64     -14.630   1.510   7.817  1.00  0.63           H  
ATOM   1004 1HB  ASP A  64     -15.594  -0.296   5.571  1.00  0.63           H  
ATOM   1005 2HB  ASP A  64     -14.197  -0.643   6.580  1.00  0.63           H  
ATOM   1006  N   PHE A  65     -12.751   2.333   6.453  1.00  0.64           N  
ATOM   1007  CA  PHE A  65     -11.678   2.921   5.668  1.00  0.64           C  
ATOM   1008  C   PHE A  65     -10.457   2.019   5.520  1.00  0.64           C  
ATOM   1009  O   PHE A  65     -10.116   1.610   4.412  1.00  0.64           O  
ATOM   1010  CB  PHE A  65     -11.271   4.241   6.314  1.00  0.64           C  
ATOM   1011  CG  PHE A  65     -12.280   5.351   6.176  1.00  0.64           C  
ATOM   1012  CD1 PHE A  65     -13.057   5.739   7.246  1.00  0.64           C  
ATOM   1013  CD2 PHE A  65     -12.447   6.019   4.969  1.00  0.64           C  
ATOM   1014  CE1 PHE A  65     -13.969   6.757   7.112  1.00  0.64           C  
ATOM   1015  CE2 PHE A  65     -13.360   7.035   4.839  1.00  0.64           C  
ATOM   1016  CZ  PHE A  65     -14.128   7.406   5.909  1.00  0.64           C  
ATOM   1017  H   PHE A  65     -12.633   2.254   7.459  1.00  0.64           H  
ATOM   1018  HA  PHE A  65     -12.060   3.130   4.670  1.00  0.64           H  
ATOM   1019 1HB  PHE A  65     -11.149   4.058   7.376  1.00  0.64           H  
ATOM   1020 2HB  PHE A  65     -10.320   4.569   5.964  1.00  0.64           H  
ATOM   1021  HD1 PHE A  65     -12.939   5.235   8.197  1.00  0.64           H  
ATOM   1022  HD2 PHE A  65     -11.850   5.737   4.113  1.00  0.64           H  
ATOM   1023  HE1 PHE A  65     -14.566   7.050   7.954  1.00  0.64           H  
ATOM   1024  HE2 PHE A  65     -13.475   7.543   3.876  1.00  0.64           H  
ATOM   1025  HZ  PHE A  65     -14.854   8.212   5.805  1.00  0.64           H  
ATOM   1026  N   ASN A  66      -9.837   1.654   6.642  1.00  0.67           N  
ATOM   1027  CA  ASN A  66      -8.608   0.860   6.636  1.00  0.67           C  
ATOM   1028  C   ASN A  66      -7.507   1.500   5.782  1.00  0.67           C  
ATOM   1029  O   ASN A  66      -6.822   0.809   5.023  1.00  0.67           O  
ATOM   1030  CB  ASN A  66      -8.884  -0.562   6.169  1.00  0.67           C  
ATOM   1031  CG  ASN A  66      -9.791  -1.318   7.110  1.00  0.67           C  
ATOM   1032  OD1 ASN A  66      -9.574  -1.336   8.330  1.00  0.67           O  
ATOM   1033  ND2 ASN A  66     -10.806  -1.943   6.565  1.00  0.67           N  
ATOM   1034  H   ASN A  66     -10.191   1.984   7.537  1.00  0.67           H  
ATOM   1035  HA  ASN A  66      -8.229   0.820   7.657  1.00  0.67           H  
ATOM   1036 1HB  ASN A  66      -9.323  -0.566   5.176  1.00  0.67           H  
ATOM   1037 2HB  ASN A  66      -7.938  -1.098   6.101  1.00  0.67           H  
ATOM   1038 1HD2 ASN A  66     -11.440  -2.462   7.139  1.00  0.67           H  
ATOM   1039 2HD2 ASN A  66     -10.945  -1.900   5.575  1.00  0.67           H  
ATOM   1040  N   PHE A  67      -7.337   2.820   5.908  1.00  0.71           N  
ATOM   1041  CA  PHE A  67      -6.315   3.511   5.119  1.00  0.71           C  
ATOM   1042  C   PHE A  67      -5.203   4.064   5.991  1.00  0.71           C  
ATOM   1043  O   PHE A  67      -5.428   4.426   7.145  1.00  0.71           O  
ATOM   1044  CB  PHE A  67      -6.908   4.644   4.283  1.00  0.71           C  
ATOM   1045  CG  PHE A  67      -7.899   4.172   3.237  1.00  0.71           C  
ATOM   1046  CD1 PHE A  67      -9.231   4.520   3.311  1.00  0.71           C  
ATOM   1047  CD2 PHE A  67      -7.500   3.349   2.206  1.00  0.71           C  
ATOM   1048  CE1 PHE A  67     -10.145   4.080   2.373  1.00  0.71           C  
ATOM   1049  CE2 PHE A  67      -8.407   2.896   1.270  1.00  0.71           C  
ATOM   1050  CZ  PHE A  67      -9.734   3.266   1.355  1.00  0.71           C  
ATOM   1051  H   PHE A  67      -7.920   3.315   6.585  1.00  0.71           H  
ATOM   1052  HA  PHE A  67      -5.869   2.793   4.430  1.00  0.71           H  
ATOM   1053 1HB  PHE A  67      -7.417   5.351   4.940  1.00  0.71           H  
ATOM   1054 2HB  PHE A  67      -6.105   5.183   3.779  1.00  0.71           H  
ATOM   1055  HD1 PHE A  67      -9.549   5.158   4.107  1.00  0.71           H  
ATOM   1056  HD2 PHE A  67      -6.455   3.051   2.138  1.00  0.71           H  
ATOM   1057  HE1 PHE A  67     -11.191   4.373   2.442  1.00  0.71           H  
ATOM   1058  HE2 PHE A  67      -8.076   2.245   0.464  1.00  0.71           H  
ATOM   1059  HZ  PHE A  67     -10.450   2.912   0.616  1.00  0.71           H  
ATOM   1060  N   GLU A  68      -4.000   4.169   5.427  1.00  0.77           N  
ATOM   1061  CA  GLU A  68      -2.849   4.658   6.187  1.00  0.77           C  
ATOM   1062  C   GLU A  68      -2.126   5.820   5.526  1.00  0.77           C  
ATOM   1063  O   GLU A  68      -1.915   5.836   4.310  1.00  0.77           O  
ATOM   1064  CB  GLU A  68      -1.849   3.518   6.433  1.00  0.77           C  
ATOM   1065  CG  GLU A  68      -0.625   3.896   7.305  1.00  0.77           C  
ATOM   1066  CD  GLU A  68       0.295   2.727   7.578  1.00  0.77           C  
ATOM   1067  OE1 GLU A  68      -0.016   1.639   7.158  1.00  0.77           O  
ATOM   1068  OE2 GLU A  68       1.308   2.926   8.204  1.00  0.77           O  
ATOM   1069  H   GLU A  68      -3.872   3.879   4.467  1.00  0.77           H  
ATOM   1070  HA  GLU A  68      -3.203   5.009   7.150  1.00  0.77           H  
ATOM   1071 1HB  GLU A  68      -2.363   2.691   6.925  1.00  0.77           H  
ATOM   1072 2HB  GLU A  68      -1.476   3.150   5.479  1.00  0.77           H  
ATOM   1073 1HG  GLU A  68      -0.047   4.666   6.798  1.00  0.77           H  
ATOM   1074 2HG  GLU A  68      -0.978   4.312   8.253  1.00  0.77           H  
ATOM   1075  N   ALA A  69      -1.728   6.783   6.355  1.00  0.83           N  
ATOM   1076  CA  ALA A  69      -0.961   7.928   5.895  1.00  0.83           C  
ATOM   1077  C   ALA A  69       0.208   8.227   6.807  1.00  0.83           C  
ATOM   1078  O   ALA A  69       0.106   8.109   8.031  1.00  0.83           O  
ATOM   1079  CB  ALA A  69      -1.837   9.157   5.872  1.00  0.83           C  
ATOM   1080  H   ALA A  69      -1.985   6.706   7.340  1.00  0.83           H  
ATOM   1081  HA  ALA A  69      -0.578   7.711   4.898  1.00  0.83           H  
ATOM   1082 1HB  ALA A  69      -1.251   9.988   5.524  1.00  0.83           H  
ATOM   1083 2HB  ALA A  69      -2.687   8.997   5.209  1.00  0.83           H  
ATOM   1084 3HB  ALA A  69      -2.181   9.350   6.879  1.00  0.83           H  
ATOM   1085  N   ALA A  70       1.316   8.671   6.225  1.00  0.90           N  
ATOM   1086  CA  ALA A  70       2.420   9.130   7.045  1.00  0.90           C  
ATOM   1087  C   ALA A  70       2.342  10.643   7.130  1.00  0.90           C  
ATOM   1088  O   ALA A  70       1.958  11.303   6.162  1.00  0.90           O  
ATOM   1089  CB  ALA A  70       3.760   8.678   6.483  1.00  0.90           C  
ATOM   1090  H   ALA A  70       1.409   8.729   5.213  1.00  0.90           H  
ATOM   1091  HA  ALA A  70       2.310   8.726   8.047  1.00  0.90           H  
ATOM   1092 1HB  ALA A  70       4.554   9.041   7.124  1.00  0.90           H  
ATOM   1093 2HB  ALA A  70       3.792   7.596   6.441  1.00  0.90           H  
ATOM   1094 3HB  ALA A  70       3.896   9.082   5.483  1.00  0.90           H  
ATOM   1095  N   LEU A  71       2.717  11.177   8.276  1.00  0.96           N  
ATOM   1096  CA  LEU A  71       2.842  12.608   8.497  1.00  0.96           C  
ATOM   1097  C   LEU A  71       4.167  12.847   9.243  1.00  0.96           C  
ATOM   1098  O   LEU A  71       4.537  12.058  10.116  1.00  0.96           O  
ATOM   1099  CB  LEU A  71       1.616  13.089   9.282  1.00  0.96           C  
ATOM   1100  CG  LEU A  71       0.219  12.978   8.564  1.00  0.96           C  
ATOM   1101  CD1 LEU A  71      -0.917  13.179   9.551  1.00  0.96           C  
ATOM   1102  CD2 LEU A  71       0.133  14.067   7.497  1.00  0.96           C  
ATOM   1103  H   LEU A  71       2.925  10.546   9.046  1.00  0.96           H  
ATOM   1104  HA  LEU A  71       2.879  13.123   7.538  1.00  0.96           H  
ATOM   1105 1HB  LEU A  71       1.565  12.567  10.239  1.00  0.96           H  
ATOM   1106 2HB  LEU A  71       1.742  14.137   9.446  1.00  0.96           H  
ATOM   1107  HG  LEU A  71       0.105  11.995   8.116  1.00  0.96           H  
ATOM   1108 1HD1 LEU A  71      -1.850  13.102   9.016  1.00  0.96           H  
ATOM   1109 2HD1 LEU A  71      -0.871  12.411  10.325  1.00  0.96           H  
ATOM   1110 3HD1 LEU A  71      -0.857  14.151   9.995  1.00  0.96           H  
ATOM   1111 1HD2 LEU A  71      -0.835  14.010   7.005  1.00  0.96           H  
ATOM   1112 2HD2 LEU A  71       0.236  15.047   7.967  1.00  0.96           H  
ATOM   1113 3HD2 LEU A  71       0.932  13.927   6.765  1.00  0.96           H  
ATOM   1114  N   GLU A  72       4.906  13.908   8.928  1.00  1.01           N  
ATOM   1115  CA  GLU A  72       6.162  14.096   9.657  1.00  1.01           C  
ATOM   1116  C   GLU A  72       5.935  14.854  10.952  1.00  1.01           C  
ATOM   1117  O   GLU A  72       5.096  15.749  11.014  1.00  1.01           O  
ATOM   1118  CB  GLU A  72       7.213  14.816   8.806  1.00  1.01           C  
ATOM   1119  CG  GLU A  72       7.608  14.084   7.515  1.00  1.01           C  
ATOM   1120  CD  GLU A  72       8.288  12.764   7.682  1.00  1.01           C  
ATOM   1121  OE1 GLU A  72       8.447  12.309   8.789  1.00  1.01           O  
ATOM   1122  OE2 GLU A  72       8.656  12.199   6.671  1.00  1.01           O  
ATOM   1123  H   GLU A  72       4.611  14.564   8.220  1.00  1.01           H  
ATOM   1124  HA  GLU A  72       6.566  13.117   9.917  1.00  1.01           H  
ATOM   1125 1HB  GLU A  72       6.838  15.804   8.523  1.00  1.01           H  
ATOM   1126 2HB  GLU A  72       8.118  14.974   9.399  1.00  1.01           H  
ATOM   1127 1HG  GLU A  72       6.729  13.893   6.969  1.00  1.01           H  
ATOM   1128 2HG  GLU A  72       8.234  14.736   6.918  1.00  1.01           H  
ATOM   1129  N   VAL A  73       6.735  14.522  11.955  1.00  1.04           N  
ATOM   1130  CA  VAL A  73       6.694  15.153  13.263  1.00  1.04           C  
ATOM   1131  C   VAL A  73       8.032  15.858  13.480  1.00  1.04           C  
ATOM   1132  O   VAL A  73       9.094  15.296  13.193  1.00  1.04           O  
ATOM   1133  CB  VAL A  73       6.463  14.087  14.364  1.00  1.04           C  
ATOM   1134  CG1 VAL A  73       6.386  14.746  15.710  1.00  1.04           C  
ATOM   1135  CG2 VAL A  73       5.209  13.282  14.063  1.00  1.04           C  
ATOM   1136  H   VAL A  73       7.394  13.759  11.825  1.00  1.04           H  
ATOM   1137  HA  VAL A  73       5.889  15.890  13.291  1.00  1.04           H  
ATOM   1138  HB  VAL A  73       7.309  13.416  14.387  1.00  1.04           H  
ATOM   1139 1HG1 VAL A  73       6.237  13.997  16.448  1.00  1.04           H  
ATOM   1140 2HG1 VAL A  73       7.292  15.289  15.915  1.00  1.04           H  
ATOM   1141 3HG1 VAL A  73       5.545  15.436  15.723  1.00  1.04           H  
ATOM   1142 1HG2 VAL A  73       5.077  12.525  14.833  1.00  1.04           H  
ATOM   1143 2HG2 VAL A  73       4.356  13.940  14.051  1.00  1.04           H  
ATOM   1144 3HG2 VAL A  73       5.312  12.796  13.091  1.00  1.04           H  
ATOM   1145  N   TYR A  74       7.998  17.088  13.973  1.00  1.06           N  
ATOM   1146  CA  TYR A  74       9.228  17.838  14.196  1.00  1.06           C  
ATOM   1147  C   TYR A  74       9.506  17.955  15.689  1.00  1.06           C  
ATOM   1148  O   TYR A  74      10.656  18.036  16.138  1.00  1.06           O  
ATOM   1149  CB  TYR A  74       9.069  19.184  13.546  1.00  1.06           C  
ATOM   1150  CG  TYR A  74       8.773  19.033  12.089  1.00  1.06           C  
ATOM   1151  CD1 TYR A  74       7.503  19.318  11.644  1.00  1.06           C  
ATOM   1152  CD2 TYR A  74       9.749  18.610  11.200  1.00  1.06           C  
ATOM   1153  CE1 TYR A  74       7.196  19.203  10.318  1.00  1.06           C  
ATOM   1154  CE2 TYR A  74       9.441  18.489   9.859  1.00  1.06           C  
ATOM   1155  CZ  TYR A  74       8.169  18.790   9.417  1.00  1.06           C  
ATOM   1156  OH  TYR A  74       7.853  18.695   8.082  1.00  1.06           O  
ATOM   1157  H   TYR A  74       7.099  17.511  14.223  1.00  1.06           H  
ATOM   1158  HA  TYR A  74      10.061  17.313  13.732  1.00  1.06           H  
ATOM   1159 1HB  TYR A  74       8.245  19.731  14.017  1.00  1.06           H  
ATOM   1160 2HB  TYR A  74       9.969  19.767  13.665  1.00  1.06           H  
ATOM   1161  HD1 TYR A  74       6.743  19.640  12.356  1.00  1.06           H  
ATOM   1162  HD2 TYR A  74      10.756  18.385  11.555  1.00  1.06           H  
ATOM   1163  HE1 TYR A  74       6.189  19.438   9.977  1.00  1.06           H  
ATOM   1164  HE2 TYR A  74      10.206  18.167   9.149  1.00  1.06           H  
ATOM   1165  HH  TYR A  74       8.536  18.189   7.612  1.00  1.06           H  
ATOM   1166  N   ASP A  75       8.433  17.941  16.464  1.00  1.05           N  
ATOM   1167  CA  ASP A  75       8.515  18.000  17.913  1.00  1.05           C  
ATOM   1168  C   ASP A  75       7.350  17.277  18.530  1.00  1.05           C  
ATOM   1169  O   ASP A  75       6.285  17.861  18.732  1.00  1.05           O  
ATOM   1170  CB  ASP A  75       8.512  19.421  18.455  1.00  1.05           C  
ATOM   1171  CG  ASP A  75       8.664  19.471  20.033  1.00  1.05           C  
ATOM   1172  OD1 ASP A  75       8.776  18.412  20.673  1.00  1.05           O  
ATOM   1173  OD2 ASP A  75       8.555  20.560  20.572  1.00  1.05           O  
ATOM   1174  H   ASP A  75       7.506  17.897  16.024  1.00  1.05           H  
ATOM   1175  HA  ASP A  75       9.434  17.503  18.233  1.00  1.05           H  
ATOM   1176 1HB  ASP A  75       9.341  19.974  18.009  1.00  1.05           H  
ATOM   1177 2HB  ASP A  75       7.588  19.920  18.159  1.00  1.05           H  
ATOM   1178  N   ILE A  76       7.575  16.063  18.966  1.00  1.02           N  
ATOM   1179  CA  ILE A  76       6.533  15.245  19.551  1.00  1.02           C  
ATOM   1180  C   ILE A  76       5.830  15.923  20.733  1.00  1.02           C  
ATOM   1181  O   ILE A  76       4.660  15.661  20.996  1.00  1.02           O  
ATOM   1182  CB  ILE A  76       7.110  13.897  19.983  1.00  1.02           C  
ATOM   1183  CG1 ILE A  76       7.475  13.084  18.742  1.00  1.02           C  
ATOM   1184  CG2 ILE A  76       6.145  13.179  20.839  1.00  1.02           C  
ATOM   1185  CD1 ILE A  76       8.280  11.887  19.002  1.00  1.02           C  
ATOM   1186  H   ILE A  76       8.505  15.658  18.841  1.00  1.02           H  
ATOM   1187  HA  ILE A  76       5.782  15.059  18.785  1.00  1.02           H  
ATOM   1188  HB  ILE A  76       8.031  14.069  20.541  1.00  1.02           H  
ATOM   1189 1HG1 ILE A  76       6.557  12.758  18.265  1.00  1.02           H  
ATOM   1190 2HG1 ILE A  76       8.027  13.717  18.064  1.00  1.02           H  
ATOM   1191 1HG2 ILE A  76       6.580  12.248  21.144  1.00  1.02           H  
ATOM   1192 2HG2 ILE A  76       5.916  13.774  21.718  1.00  1.02           H  
ATOM   1193 3HG2 ILE A  76       5.240  12.992  20.277  1.00  1.02           H  
ATOM   1194 1HD1 ILE A  76       8.487  11.370  18.065  1.00  1.02           H  
ATOM   1195 2HD1 ILE A  76       9.222  12.177  19.470  1.00  1.02           H  
ATOM   1196 3HD1 ILE A  76       7.718  11.244  19.660  1.00  1.02           H  
ATOM   1197  N   ARG A  77       6.559  16.737  21.497  1.00  0.98           N  
ATOM   1198  CA  ARG A  77       6.013  17.361  22.692  1.00  0.98           C  
ATOM   1199  C   ARG A  77       5.072  18.531  22.392  1.00  0.98           C  
ATOM   1200  O   ARG A  77       4.301  18.943  23.267  1.00  0.98           O  
ATOM   1201  CB  ARG A  77       7.161  17.901  23.509  1.00  0.98           C  
ATOM   1202  CG  ARG A  77       8.102  16.861  24.031  1.00  0.98           C  
ATOM   1203  CD  ARG A  77       9.320  17.491  24.571  1.00  0.98           C  
ATOM   1204  NE  ARG A  77      10.061  18.169  23.498  1.00  0.98           N  
ATOM   1205  CZ  ARG A  77      11.255  18.783  23.641  1.00  0.98           C  
ATOM   1206  NH1 ARG A  77      11.870  18.793  24.810  1.00  0.98           N  
ATOM   1207  NH2 ARG A  77      11.803  19.372  22.595  1.00  0.98           N  
ATOM   1208  H   ARG A  77       7.510  17.000  21.209  1.00  0.98           H  
ATOM   1209  HA  ARG A  77       5.476  16.605  23.259  1.00  0.98           H  
ATOM   1210 1HB  ARG A  77       7.735  18.603  22.905  1.00  0.98           H  
ATOM   1211 2HB  ARG A  77       6.769  18.453  24.360  1.00  0.98           H  
ATOM   1212 1HG  ARG A  77       7.620  16.283  24.818  1.00  0.98           H  
ATOM   1213 2HG  ARG A  77       8.391  16.199  23.210  1.00  0.98           H  
ATOM   1214 1HD  ARG A  77       9.052  18.231  25.323  1.00  0.98           H  
ATOM   1215 2HD  ARG A  77       9.967  16.734  25.011  1.00  0.98           H  
ATOM   1216  HE  ARG A  77       9.616  18.210  22.553  1.00  0.98           H  
ATOM   1217 1HH1 ARG A  77      11.446  18.340  25.607  1.00  0.98           H  
ATOM   1218 2HH1 ARG A  77      12.763  19.254  24.906  1.00  0.98           H  
ATOM   1219 1HH2 ARG A  77      11.306  19.357  21.699  1.00  0.98           H  
ATOM   1220 2HH2 ARG A  77      12.692  19.833  22.674  1.00  0.98           H  
ATOM   1221  N   SER A  78       5.160  19.093  21.182  1.00  0.92           N  
ATOM   1222  CA  SER A  78       4.349  20.248  20.815  1.00  0.92           C  
ATOM   1223  C   SER A  78       3.334  19.908  19.720  1.00  0.92           C  
ATOM   1224  O   SER A  78       2.219  20.430  19.710  1.00  0.92           O  
ATOM   1225  CB  SER A  78       5.231  21.377  20.309  1.00  0.92           C  
ATOM   1226  OG  SER A  78       6.140  21.832  21.288  1.00  0.92           O  
ATOM   1227  H   SER A  78       5.788  18.692  20.489  1.00  0.92           H  
ATOM   1228  HA  SER A  78       3.803  20.586  21.695  1.00  0.92           H  
ATOM   1229 1HB  SER A  78       5.781  21.042  19.429  1.00  0.92           H  
ATOM   1230 2HB  SER A  78       4.595  22.201  19.997  1.00  0.92           H  
ATOM   1231  HG  SER A  78       6.978  21.307  21.148  1.00  0.92           H  
ATOM   1232  N   ASP A  79       3.745  19.066  18.772  1.00  0.86           N  
ATOM   1233  CA  ASP A  79       2.925  18.691  17.625  1.00  0.86           C  
ATOM   1234  C   ASP A  79       1.645  17.975  18.053  1.00  0.86           C  
ATOM   1235  O   ASP A  79       1.653  17.159  18.985  1.00  0.86           O  
ATOM   1236  CB  ASP A  79       3.745  17.824  16.656  1.00  0.86           C  
ATOM   1237  CG  ASP A  79       4.844  18.616  15.814  1.00  0.86           C  
ATOM   1238  OD1 ASP A  79       4.813  19.834  15.777  1.00  0.86           O  
ATOM   1239  OD2 ASP A  79       5.720  17.963  15.257  1.00  0.86           O  
ATOM   1240  H   ASP A  79       4.672  18.663  18.845  1.00  0.86           H  
ATOM   1241  HA  ASP A  79       2.637  19.603  17.101  1.00  0.86           H  
ATOM   1242 1HB  ASP A  79       4.254  17.047  17.233  1.00  0.86           H  
ATOM   1243 2HB  ASP A  79       3.064  17.327  15.961  1.00  0.86           H  
ATOM   1244  N   VAL A  80       0.553  18.288  17.357  1.00  0.80           N  
ATOM   1245  CA  VAL A  80      -0.766  17.702  17.599  1.00  0.80           C  
ATOM   1246  C   VAL A  80      -1.382  17.172  16.316  1.00  0.80           C  
ATOM   1247  O   VAL A  80      -1.309  17.834  15.280  1.00  0.80           O  
ATOM   1248  CB  VAL A  80      -1.730  18.758  18.205  1.00  0.80           C  
ATOM   1249  CG1 VAL A  80      -3.131  18.160  18.438  1.00  0.80           C  
ATOM   1250  CG2 VAL A  80      -1.163  19.281  19.515  1.00  0.80           C  
ATOM   1251  H   VAL A  80       0.642  18.978  16.624  1.00  0.80           H  
ATOM   1252  HA  VAL A  80      -0.659  16.871  18.296  1.00  0.80           H  
ATOM   1253  HB  VAL A  80      -1.837  19.576  17.506  1.00  0.80           H  
ATOM   1254 1HG1 VAL A  80      -3.780  18.928  18.848  1.00  0.80           H  
ATOM   1255 2HG1 VAL A  80      -3.551  17.807  17.501  1.00  0.80           H  
ATOM   1256 3HG1 VAL A  80      -3.070  17.342  19.133  1.00  0.80           H  
ATOM   1257 1HG2 VAL A  80      -1.835  20.030  19.929  1.00  0.80           H  
ATOM   1258 2HG2 VAL A  80      -1.052  18.471  20.218  1.00  0.80           H  
ATOM   1259 3HG2 VAL A  80      -0.194  19.733  19.342  1.00  0.80           H  
ATOM   1260  N   LEU A  81      -1.962  15.980  16.374  1.00  0.74           N  
ATOM   1261  CA  LEU A  81      -2.651  15.421  15.223  1.00  0.74           C  
ATOM   1262  C   LEU A  81      -4.100  15.826  15.275  1.00  0.74           C  
ATOM   1263  O   LEU A  81      -4.797  15.602  16.269  1.00  0.74           O  
ATOM   1264  CB  LEU A  81      -2.545  13.895  15.175  1.00  0.74           C  
ATOM   1265  CG  LEU A  81      -3.298  13.183  14.015  1.00  0.74           C  
ATOM   1266  CD1 LEU A  81      -2.658  13.521  12.675  1.00  0.74           C  
ATOM   1267  CD2 LEU A  81      -3.311  11.706  14.276  1.00  0.74           C  
ATOM   1268  H   LEU A  81      -1.986  15.479  17.258  1.00  0.74           H  
ATOM   1269  HA  LEU A  81      -2.254  15.839  14.316  1.00  0.74           H  
ATOM   1270 1HB  LEU A  81      -1.498  13.630  15.089  1.00  0.74           H  
ATOM   1271 2HB  LEU A  81      -2.916  13.497  16.111  1.00  0.74           H  
ATOM   1272  HG  LEU A  81      -4.317  13.545  13.979  1.00  0.74           H  
ATOM   1273 1HD1 LEU A  81      -3.208  13.032  11.874  1.00  0.74           H  
ATOM   1274 2HD1 LEU A  81      -2.684  14.584  12.527  1.00  0.74           H  
ATOM   1275 3HD1 LEU A  81      -1.626  13.182  12.668  1.00  0.74           H  
ATOM   1276 1HD2 LEU A  81      -3.839  11.205  13.485  1.00  0.74           H  
ATOM   1277 2HD2 LEU A  81      -2.314  11.332  14.318  1.00  0.74           H  
ATOM   1278 3HD2 LEU A  81      -3.807  11.519  15.222  1.00  0.74           H  
ATOM   1279  N   HIS A  82      -4.549  16.445  14.206  1.00  0.70           N  
ATOM   1280  CA  HIS A  82      -5.913  16.898  14.119  1.00  0.70           C  
ATOM   1281  C   HIS A  82      -6.599  16.088  13.055  1.00  0.70           C  
ATOM   1282  O   HIS A  82      -6.049  15.879  11.967  1.00  0.70           O  
ATOM   1283  CB  HIS A  82      -5.959  18.378  13.736  1.00  0.70           C  
ATOM   1284  CG  HIS A  82      -5.291  19.288  14.732  1.00  0.70           C  
ATOM   1285  ND1 HIS A  82      -5.958  19.854  15.804  1.00  0.70           N  
ATOM   1286  CD2 HIS A  82      -4.014  19.727  14.807  1.00  0.70           C  
ATOM   1287  CE1 HIS A  82      -5.115  20.603  16.493  1.00  0.70           C  
ATOM   1288  NE2 HIS A  82      -3.934  20.547  15.906  1.00  0.70           N  
ATOM   1289  H   HIS A  82      -3.913  16.614  13.429  1.00  0.70           H  
ATOM   1290  HA  HIS A  82      -6.439  16.751  15.060  1.00  0.70           H  
ATOM   1291 1HB  HIS A  82      -5.466  18.513  12.774  1.00  0.70           H  
ATOM   1292 2HB  HIS A  82      -6.996  18.690  13.620  1.00  0.70           H  
ATOM   1293  HD2 HIS A  82      -3.199  19.478  14.119  1.00  0.70           H  
ATOM   1294  HE1 HIS A  82      -5.353  21.171  17.390  1.00  0.70           H  
ATOM   1295  HE2 HIS A  82      -3.097  21.023  16.211  1.00  0.70           H  
ATOM   1296  N   ILE A  83      -7.777  15.590  13.370  1.00  0.68           N  
ATOM   1297  CA  ILE A  83      -8.500  14.813  12.389  1.00  0.68           C  
ATOM   1298  C   ILE A  83      -9.889  15.363  12.167  1.00  0.68           C  
ATOM   1299  O   ILE A  83     -10.631  15.667  13.112  1.00  0.68           O  
ATOM   1300  CB  ILE A  83      -8.524  13.320  12.729  1.00  0.68           C  
ATOM   1301  CG1 ILE A  83      -7.108  12.787  12.787  1.00  0.68           C  
ATOM   1302  CG2 ILE A  83      -9.366  12.560  11.768  1.00  0.68           C  
ATOM   1303  CD1 ILE A  83      -7.040  11.357  13.156  1.00  0.68           C  
ATOM   1304  H   ILE A  83      -8.180  15.770  14.292  1.00  0.68           H  
ATOM   1305  HA  ILE A  83      -7.977  14.894  11.441  1.00  0.68           H  
ATOM   1306  HB  ILE A  83      -8.912  13.198  13.654  1.00  0.68           H  
ATOM   1307 1HG1 ILE A  83      -6.631  12.967  11.854  1.00  0.68           H  
ATOM   1308 2HG1 ILE A  83      -6.567  13.331  13.545  1.00  0.68           H  
ATOM   1309 1HG2 ILE A  83      -9.370  11.508  12.038  1.00  0.68           H  
ATOM   1310 2HG2 ILE A  83     -10.384  12.940  11.784  1.00  0.68           H  
ATOM   1311 3HG2 ILE A  83      -8.952  12.687  10.782  1.00  0.68           H  
ATOM   1312 1HD1 ILE A  83      -6.021  11.030  13.203  1.00  0.68           H  
ATOM   1313 2HD1 ILE A  83      -7.493  11.236  14.100  1.00  0.68           H  
ATOM   1314 3HD1 ILE A  83      -7.572  10.763  12.417  1.00  0.68           H  
ATOM   1315  N   SER A  84     -10.218  15.532  10.895  1.00  0.68           N  
ATOM   1316  CA  SER A  84     -11.512  16.050  10.510  1.00  0.68           C  
ATOM   1317  C   SER A  84     -12.216  15.095   9.573  1.00  0.68           C  
ATOM   1318  O   SER A  84     -11.644  14.608   8.598  1.00  0.68           O  
ATOM   1319  CB  SER A  84     -11.351  17.390   9.828  1.00  0.68           C  
ATOM   1320  OG  SER A  84     -10.800  18.352  10.691  1.00  0.68           O  
ATOM   1321  H   SER A  84      -9.541  15.263  10.179  1.00  0.68           H  
ATOM   1322  HA  SER A  84     -12.130  16.164  11.399  1.00  0.68           H  
ATOM   1323 1HB  SER A  84     -10.712  17.273   8.964  1.00  0.68           H  
ATOM   1324 2HB  SER A  84     -12.312  17.723   9.473  1.00  0.68           H  
ATOM   1325  HG  SER A  84     -11.293  18.289  11.510  1.00  0.68           H  
ATOM   1326  N   ILE A  85     -13.471  14.829   9.868  1.00  0.71           N  
ATOM   1327  CA  ILE A  85     -14.266  13.960   9.030  1.00  0.71           C  
ATOM   1328  C   ILE A  85     -15.193  14.849   8.233  1.00  0.71           C  
ATOM   1329  O   ILE A  85     -15.902  15.682   8.810  1.00  0.71           O  
ATOM   1330  CB  ILE A  85     -15.033  12.944   9.877  1.00  0.71           C  
ATOM   1331  CG1 ILE A  85     -14.026  12.067  10.659  1.00  0.71           C  
ATOM   1332  CG2 ILE A  85     -15.906  12.059   8.959  1.00  0.71           C  
ATOM   1333  CD1 ILE A  85     -13.484  12.693  11.902  1.00  0.71           C  
ATOM   1334  H   ILE A  85     -13.893  15.238  10.701  1.00  0.71           H  
ATOM   1335  HA  ILE A  85     -13.621  13.422   8.338  1.00  0.71           H  
ATOM   1336  HB  ILE A  85     -15.664  13.467  10.601  1.00  0.71           H  
ATOM   1337 1HG1 ILE A  85     -14.519  11.140  10.931  1.00  0.71           H  
ATOM   1338 2HG1 ILE A  85     -13.188  11.856  10.039  1.00  0.71           H  
ATOM   1339 1HG2 ILE A  85     -16.447  11.333   9.558  1.00  0.71           H  
ATOM   1340 2HG2 ILE A  85     -16.615  12.679   8.415  1.00  0.71           H  
ATOM   1341 3HG2 ILE A  85     -15.265  11.536   8.245  1.00  0.71           H  
ATOM   1342 1HD1 ILE A  85     -12.798  12.006  12.394  1.00  0.71           H  
ATOM   1343 2HD1 ILE A  85     -12.967  13.604  11.687  1.00  0.71           H  
ATOM   1344 3HD1 ILE A  85     -14.293  12.913  12.536  1.00  0.71           H  
ATOM   1345  N   LEU A  86     -15.133  14.721   6.913  1.00  0.77           N  
ATOM   1346  CA  LEU A  86     -15.912  15.579   6.029  1.00  0.77           C  
ATOM   1347  C   LEU A  86     -16.769  14.803   5.051  1.00  0.77           C  
ATOM   1348  O   LEU A  86     -16.413  13.703   4.649  1.00  0.77           O  
ATOM   1349  CB  LEU A  86     -14.999  16.513   5.248  1.00  0.77           C  
ATOM   1350  CG  LEU A  86     -14.256  17.540   6.062  1.00  0.77           C  
ATOM   1351  CD1 LEU A  86     -12.843  17.037   6.339  1.00  0.77           C  
ATOM   1352  CD2 LEU A  86     -14.280  18.856   5.324  1.00  0.77           C  
ATOM   1353  H   LEU A  86     -14.532  13.994   6.520  1.00  0.77           H  
ATOM   1354  HA  LEU A  86     -16.572  16.180   6.644  1.00  0.77           H  
ATOM   1355 1HB  LEU A  86     -14.262  15.904   4.767  1.00  0.77           H  
ATOM   1356 2HB  LEU A  86     -15.586  17.029   4.490  1.00  0.77           H  
ATOM   1357  HG  LEU A  86     -14.743  17.662   7.009  1.00  0.77           H  
ATOM   1358 1HD1 LEU A  86     -12.313  17.766   6.939  1.00  0.77           H  
ATOM   1359 2HD1 LEU A  86     -12.883  16.095   6.868  1.00  0.77           H  
ATOM   1360 3HD1 LEU A  86     -12.319  16.893   5.399  1.00  0.77           H  
ATOM   1361 1HD2 LEU A  86     -13.761  19.612   5.910  1.00  0.77           H  
ATOM   1362 2HD2 LEU A  86     -13.788  18.741   4.358  1.00  0.77           H  
ATOM   1363 3HD2 LEU A  86     -15.318  19.166   5.168  1.00  0.77           H  
ATOM   1364  N   ASP A  87     -17.909  15.386   4.681  1.00  0.87           N  
ATOM   1365  CA  ASP A  87     -18.869  14.811   3.738  1.00  0.87           C  
ATOM   1366  C   ASP A  87     -18.619  15.390   2.343  1.00  0.87           C  
ATOM   1367  O   ASP A  87     -18.842  16.589   2.121  1.00  0.87           O  
ATOM   1368  CB  ASP A  87     -20.294  15.135   4.190  1.00  0.87           C  
ATOM   1369  CG  ASP A  87     -21.390  14.421   3.428  1.00  0.87           C  
ATOM   1370  OD1 ASP A  87     -21.095  13.602   2.597  1.00  0.87           O  
ATOM   1371  OD2 ASP A  87     -22.532  14.680   3.714  1.00  0.87           O  
ATOM   1372  H   ASP A  87     -18.111  16.299   5.074  1.00  0.87           H  
ATOM   1373  HA  ASP A  87     -18.736  13.731   3.697  1.00  0.87           H  
ATOM   1374 1HB  ASP A  87     -20.408  14.904   5.229  1.00  0.87           H  
ATOM   1375 2HB  ASP A  87     -20.456  16.204   4.090  1.00  0.87           H  
ATOM   1376  N   LYS A  88     -18.064  14.587   1.433  1.00  1.02           N  
ATOM   1377  CA  LYS A  88     -17.683  15.087   0.112  1.00  1.02           C  
ATOM   1378  C   LYS A  88     -18.850  15.648  -0.695  1.00  1.02           C  
ATOM   1379  O   LYS A  88     -19.858  14.968  -0.888  1.00  1.02           O  
ATOM   1380  CB  LYS A  88     -17.018  13.973  -0.704  1.00  1.02           C  
ATOM   1381  CG  LYS A  88     -16.629  14.394  -2.118  1.00  1.02           C  
ATOM   1382  CD  LYS A  88     -15.823  13.331  -2.877  1.00  1.02           C  
ATOM   1383  CE  LYS A  88     -16.668  12.100  -3.282  1.00  1.02           C  
ATOM   1384  NZ  LYS A  88     -17.836  12.432  -4.145  1.00  1.02           N  
ATOM   1385  H   LYS A  88     -17.945  13.591   1.636  1.00  1.02           H  
ATOM   1386  HA  LYS A  88     -16.964  15.887   0.254  1.00  1.02           H  
ATOM   1387 1HB  LYS A  88     -16.127  13.624  -0.193  1.00  1.02           H  
ATOM   1388 2HB  LYS A  88     -17.702  13.121  -0.781  1.00  1.02           H  
ATOM   1389 1HG  LYS A  88     -17.542  14.584  -2.689  1.00  1.02           H  
ATOM   1390 2HG  LYS A  88     -16.050  15.320  -2.069  1.00  1.02           H  
ATOM   1391 1HD  LYS A  88     -15.418  13.778  -3.787  1.00  1.02           H  
ATOM   1392 2HD  LYS A  88     -14.996  12.988  -2.257  1.00  1.02           H  
ATOM   1393 1HE  LYS A  88     -16.028  11.442  -3.841  1.00  1.02           H  
ATOM   1394 2HE  LYS A  88     -17.015  11.585  -2.391  1.00  1.02           H  
ATOM   1395 1HZ  LYS A  88     -18.329  11.589  -4.401  1.00  1.02           H  
ATOM   1396 2HZ  LYS A  88     -18.467  13.033  -3.648  1.00  1.02           H  
ATOM   1397 3HZ  LYS A  88     -17.541  12.919  -4.991  1.00  1.02           H  
ATOM   1398  N   ASN A  89     -18.703  16.882  -1.197  1.00  1.17           N  
ATOM   1399  CA  ASN A  89     -19.752  17.489  -2.020  1.00  1.17           C  
ATOM   1400  C   ASN A  89     -19.361  17.776  -3.480  1.00  1.17           C  
ATOM   1401  O   ASN A  89     -20.057  18.520  -4.186  1.00  1.17           O  
ATOM   1402  CB  ASN A  89     -20.315  18.721  -1.381  1.00  1.17           C  
ATOM   1403  CG  ASN A  89     -21.124  18.452  -0.172  1.00  1.17           C  
ATOM   1404  OD1 ASN A  89     -21.929  17.517  -0.143  1.00  1.17           O  
ATOM   1405  ND2 ASN A  89     -20.972  19.264   0.819  1.00  1.17           N  
ATOM   1406  H   ASN A  89     -17.847  17.410  -0.988  1.00  1.17           H  
ATOM   1407  HA  ASN A  89     -20.573  16.775  -2.075  1.00  1.17           H  
ATOM   1408 1HB  ASN A  89     -19.510  19.410  -1.130  1.00  1.17           H  
ATOM   1409 2HB  ASN A  89     -20.946  19.194  -2.098  1.00  1.17           H  
ATOM   1410 1HD2 ASN A  89     -21.505  19.136   1.649  1.00  1.17           H  
ATOM   1411 2HD2 ASN A  89     -20.322  20.047   0.742  1.00  1.17           H  
ATOM   1412  N   ASP A  90     -18.277  17.167  -3.953  1.00  1.29           N  
ATOM   1413  CA  ASP A  90     -17.879  17.306  -5.357  1.00  1.29           C  
ATOM   1414  C   ASP A  90     -17.726  18.763  -5.816  1.00  1.29           C  
ATOM   1415  O   ASP A  90     -16.718  19.408  -5.536  1.00  1.29           O  
ATOM   1416  CB  ASP A  90     -18.836  16.526  -6.275  1.00  1.29           C  
ATOM   1417  CG  ASP A  90     -18.768  14.998  -6.025  1.00  1.29           C  
ATOM   1418  OD1 ASP A  90     -17.682  14.476  -5.812  1.00  1.29           O  
ATOM   1419  OD2 ASP A  90     -19.793  14.366  -6.019  1.00  1.29           O  
ATOM   1420  H   ASP A  90     -17.728  16.605  -3.322  1.00  1.29           H  
ATOM   1421  HA  ASP A  90     -16.899  16.840  -5.462  1.00  1.29           H  
ATOM   1422 1HB  ASP A  90     -19.865  16.850  -6.118  1.00  1.29           H  
ATOM   1423 2HB  ASP A  90     -18.582  16.719  -7.321  1.00  1.29           H  
ATOM   1424  N   LEU A  91     -18.694  19.239  -6.596  1.00  1.33           N  
ATOM   1425  CA  LEU A  91     -18.686  20.569  -7.194  1.00  1.33           C  
ATOM   1426  C   LEU A  91     -18.700  21.719  -6.182  1.00  1.33           C  
ATOM   1427  O   LEU A  91     -18.309  22.839  -6.519  1.00  1.33           O  
ATOM   1428  CB  LEU A  91     -19.904  20.713  -8.108  1.00  1.33           C  
ATOM   1429  CG  LEU A  91     -19.899  19.816  -9.348  1.00  1.33           C  
ATOM   1430  CD1 LEU A  91     -21.221  19.967 -10.084  1.00  1.33           C  
ATOM   1431  CD2 LEU A  91     -18.727  20.192 -10.234  1.00  1.33           C  
ATOM   1432  H   LEU A  91     -19.498  18.654  -6.757  1.00  1.33           H  
ATOM   1433  HA  LEU A  91     -17.782  20.660  -7.793  1.00  1.33           H  
ATOM   1434 1HB  LEU A  91     -20.798  20.483  -7.528  1.00  1.33           H  
ATOM   1435 2HB  LEU A  91     -19.967  21.749  -8.440  1.00  1.33           H  
ATOM   1436  HG  LEU A  91     -19.800  18.774  -9.043  1.00  1.33           H  
ATOM   1437 1HD1 LEU A  91     -21.225  19.320 -10.962  1.00  1.33           H  
ATOM   1438 2HD1 LEU A  91     -22.040  19.684  -9.423  1.00  1.33           H  
ATOM   1439 3HD1 LEU A  91     -21.348  21.003 -10.396  1.00  1.33           H  
ATOM   1440 1HD2 LEU A  91     -18.717  19.550 -11.116  1.00  1.33           H  
ATOM   1441 2HD2 LEU A  91     -18.825  21.233 -10.545  1.00  1.33           H  
ATOM   1442 3HD2 LEU A  91     -17.797  20.064  -9.681  1.00  1.33           H  
ATOM   1443  N   VAL A  92     -19.188  21.470  -4.967  1.00  1.29           N  
ATOM   1444  CA  VAL A  92     -19.260  22.536  -3.971  1.00  1.29           C  
ATOM   1445  C   VAL A  92     -18.502  22.147  -2.706  1.00  1.29           C  
ATOM   1446  O   VAL A  92     -18.073  21.010  -2.549  1.00  1.29           O  
ATOM   1447  CB  VAL A  92     -20.718  22.897  -3.635  1.00  1.29           C  
ATOM   1448  CG1 VAL A  92     -21.443  23.362  -4.893  1.00  1.29           C  
ATOM   1449  CG2 VAL A  92     -21.388  21.727  -3.022  1.00  1.29           C  
ATOM   1450  H   VAL A  92     -19.491  20.521  -4.734  1.00  1.29           H  
ATOM   1451  HA  VAL A  92     -18.788  23.427  -4.383  1.00  1.29           H  
ATOM   1452  HB  VAL A  92     -20.728  23.726  -2.931  1.00  1.29           H  
ATOM   1453 1HG1 VAL A  92     -22.468  23.635  -4.642  1.00  1.29           H  
ATOM   1454 2HG1 VAL A  92     -20.927  24.228  -5.310  1.00  1.29           H  
ATOM   1455 3HG1 VAL A  92     -21.456  22.559  -5.628  1.00  1.29           H  
ATOM   1456 1HG2 VAL A  92     -22.415  21.979  -2.767  1.00  1.29           H  
ATOM   1457 2HG2 VAL A  92     -21.378  20.891  -3.724  1.00  1.29           H  
ATOM   1458 3HG2 VAL A  92     -20.844  21.463  -2.117  1.00  1.29           H  
ATOM   1459  N   LYS A  93     -18.299  23.117  -1.821  1.00  1.19           N  
ATOM   1460  CA  LYS A  93     -17.550  22.901  -0.585  1.00  1.19           C  
ATOM   1461  C   LYS A  93     -18.051  21.724   0.259  1.00  1.19           C  
ATOM   1462  O   LYS A  93     -19.243  21.623   0.562  1.00  1.19           O  
ATOM   1463  CB  LYS A  93     -17.585  24.185   0.251  1.00  1.19           C  
ATOM   1464  CG  LYS A  93     -16.789  24.134   1.545  1.00  1.19           C  
ATOM   1465  CD  LYS A  93     -16.818  25.477   2.271  1.00  1.19           C  
ATOM   1466  CE  LYS A  93     -16.028  25.417   3.570  1.00  1.19           C  
ATOM   1467  NZ  LYS A  93     -16.048  26.718   4.293  1.00  1.19           N  
ATOM   1468  H   LYS A  93     -18.672  24.035  -2.010  1.00  1.19           H  
ATOM   1469  HA  LYS A  93     -16.515  22.691  -0.853  1.00  1.19           H  
ATOM   1470 1HB  LYS A  93     -17.200  25.014  -0.342  1.00  1.19           H  
ATOM   1471 2HB  LYS A  93     -18.617  24.419   0.509  1.00  1.19           H  
ATOM   1472 1HG  LYS A  93     -17.220  23.380   2.200  1.00  1.19           H  
ATOM   1473 2HG  LYS A  93     -15.759  23.856   1.335  1.00  1.19           H  
ATOM   1474 1HD  LYS A  93     -16.394  26.250   1.629  1.00  1.19           H  
ATOM   1475 2HD  LYS A  93     -17.850  25.741   2.497  1.00  1.19           H  
ATOM   1476 1HE  LYS A  93     -16.457  24.646   4.210  1.00  1.19           H  
ATOM   1477 2HE  LYS A  93     -14.994  25.153   3.346  1.00  1.19           H  
ATOM   1478 1HZ  LYS A  93     -15.515  26.637   5.148  1.00  1.19           H  
ATOM   1479 2HZ  LYS A  93     -15.642  27.435   3.710  1.00  1.19           H  
ATOM   1480 3HZ  LYS A  93     -17.002  26.965   4.515  1.00  1.19           H  
ATOM   1481  N   ASP A  94     -17.097  20.865   0.647  1.00  1.07           N  
ATOM   1482  CA  ASP A  94     -17.297  19.688   1.505  1.00  1.07           C  
ATOM   1483  C   ASP A  94     -17.770  20.139   2.892  1.00  1.07           C  
ATOM   1484  O   ASP A  94     -17.296  21.157   3.395  1.00  1.07           O  
ATOM   1485  CB  ASP A  94     -15.968  18.941   1.644  1.00  1.07           C  
ATOM   1486  CG  ASP A  94     -15.478  18.252   0.357  1.00  1.07           C  
ATOM   1487  OD1 ASP A  94     -16.234  18.084  -0.586  1.00  1.07           O  
ATOM   1488  OD2 ASP A  94     -14.319  17.898   0.329  1.00  1.07           O  
ATOM   1489  H   ASP A  94     -16.163  21.047   0.316  1.00  1.07           H  
ATOM   1490  HA  ASP A  94     -18.051  19.035   1.066  1.00  1.07           H  
ATOM   1491 1HB  ASP A  94     -15.199  19.630   1.990  1.00  1.07           H  
ATOM   1492 2HB  ASP A  94     -16.083  18.175   2.415  1.00  1.07           H  
ATOM   1493  N   ARG A  95     -18.666  19.383   3.526  1.00  0.96           N  
ATOM   1494  CA  ARG A  95     -19.120  19.786   4.865  1.00  0.96           C  
ATOM   1495  C   ARG A  95     -18.389  19.070   5.984  1.00  0.96           C  
ATOM   1496  O   ARG A  95     -18.116  17.877   5.908  1.00  0.96           O  
ATOM   1497  CB  ARG A  95     -20.617  19.572   5.039  1.00  0.96           C  
ATOM   1498  CG  ARG A  95     -21.501  20.489   4.206  1.00  0.96           C  
ATOM   1499  CD  ARG A  95     -22.954  20.148   4.343  1.00  0.96           C  
ATOM   1500  NE  ARG A  95     -23.798  20.995   3.498  1.00  0.96           N  
ATOM   1501  CZ  ARG A  95     -25.139  20.868   3.389  1.00  0.96           C  
ATOM   1502  NH1 ARG A  95     -25.758  19.938   4.077  1.00  0.96           N  
ATOM   1503  NH2 ARG A  95     -25.824  21.675   2.596  1.00  0.96           N  
ATOM   1504  H   ARG A  95     -19.003  18.526   3.083  1.00  0.96           H  
ATOM   1505  HA  ARG A  95     -18.934  20.854   4.976  1.00  0.96           H  
ATOM   1506 1HB  ARG A  95     -20.869  18.546   4.778  1.00  0.96           H  
ATOM   1507 2HB  ARG A  95     -20.881  19.714   6.089  1.00  0.96           H  
ATOM   1508 1HG  ARG A  95     -21.366  21.513   4.552  1.00  0.96           H  
ATOM   1509 2HG  ARG A  95     -21.215  20.433   3.171  1.00  0.96           H  
ATOM   1510 1HD  ARG A  95     -23.113  19.108   4.050  1.00  0.96           H  
ATOM   1511 2HD  ARG A  95     -23.265  20.281   5.379  1.00  0.96           H  
ATOM   1512  HE  ARG A  95     -23.345  21.721   2.957  1.00  0.96           H  
ATOM   1513 1HH1 ARG A  95     -25.221  19.337   4.685  1.00  0.96           H  
ATOM   1514 2HH1 ARG A  95     -26.762  19.825   4.008  1.00  0.96           H  
ATOM   1515 1HH2 ARG A  95     -25.347  22.392   2.067  1.00  0.96           H  
ATOM   1516 2HH2 ARG A  95     -26.826  21.574   2.521  1.00  0.96           H  
ATOM   1517  N   LEU A  96     -18.119  19.780   7.066  1.00  0.87           N  
ATOM   1518  CA  LEU A  96     -17.471  19.145   8.206  1.00  0.87           C  
ATOM   1519  C   LEU A  96     -18.482  18.372   9.041  1.00  0.87           C  
ATOM   1520  O   LEU A  96     -19.497  18.931   9.466  1.00  0.87           O  
ATOM   1521  CB  LEU A  96     -16.762  20.199   9.059  1.00  0.87           C  
ATOM   1522  CG  LEU A  96     -16.041  19.670  10.280  1.00  0.87           C  
ATOM   1523  CD1 LEU A  96     -14.915  18.762   9.830  1.00  0.87           C  
ATOM   1524  CD2 LEU A  96     -15.522  20.846  11.085  1.00  0.87           C  
ATOM   1525  H   LEU A  96     -18.351  20.762   7.098  1.00  0.87           H  
ATOM   1526  HA  LEU A  96     -16.730  18.441   7.839  1.00  0.87           H  
ATOM   1527 1HB  LEU A  96     -16.028  20.708   8.437  1.00  0.87           H  
ATOM   1528 2HB  LEU A  96     -17.497  20.929   9.396  1.00  0.87           H  
ATOM   1529  HG  LEU A  96     -16.728  19.085  10.892  1.00  0.87           H  
ATOM   1530 1HD1 LEU A  96     -14.398  18.364  10.687  1.00  0.87           H  
ATOM   1531 2HD1 LEU A  96     -15.324  17.953   9.263  1.00  0.87           H  
ATOM   1532 3HD1 LEU A  96     -14.219  19.323   9.210  1.00  0.87           H  
ATOM   1533 1HD2 LEU A  96     -15.008  20.497  11.961  1.00  0.87           H  
ATOM   1534 2HD2 LEU A  96     -14.834  21.430  10.472  1.00  0.87           H  
ATOM   1535 3HD2 LEU A  96     -16.361  21.472  11.387  1.00  0.87           H  
ATOM   1536  N   MET A  97     -18.225  17.077   9.244  1.00  0.83           N  
ATOM   1537  CA  MET A  97     -19.139  16.232   9.997  1.00  0.83           C  
ATOM   1538  C   MET A  97     -18.708  16.214  11.460  1.00  0.83           C  
ATOM   1539  O   MET A  97     -19.540  16.132  12.365  1.00  0.83           O  
ATOM   1540  CB  MET A  97     -19.116  14.825   9.433  1.00  0.83           C  
ATOM   1541  CG  MET A  97     -19.543  14.762   7.989  1.00  0.83           C  
ATOM   1542  SD  MET A  97     -19.567  13.109   7.337  1.00  0.83           S  
ATOM   1543  CE  MET A  97     -21.192  12.710   7.897  1.00  0.83           C  
ATOM   1544  H   MET A  97     -17.378  16.669   8.868  1.00  0.83           H  
ATOM   1545  HA  MET A  97     -20.142  16.640   9.938  1.00  0.83           H  
ATOM   1546 1HB  MET A  97     -18.109  14.420   9.508  1.00  0.83           H  
ATOM   1547 2HB  MET A  97     -19.775  14.181  10.017  1.00  0.83           H  
ATOM   1548 1HG  MET A  97     -20.536  15.184   7.893  1.00  0.83           H  
ATOM   1549 2HG  MET A  97     -18.860  15.362   7.395  1.00  0.83           H  
ATOM   1550 1HE  MET A  97     -21.439  11.684   7.630  1.00  0.83           H  
ATOM   1551 2HE  MET A  97     -21.257  12.846   8.969  1.00  0.83           H  
ATOM   1552 3HE  MET A  97     -21.905  13.385   7.420  1.00  0.83           H  
ATOM   1553  N   GLY A  98     -17.398  16.339  11.686  1.00  0.80           N  
ATOM   1554  CA  GLY A  98     -16.884  16.381  13.054  1.00  0.80           C  
ATOM   1555  C   GLY A  98     -15.368  16.254  13.190  1.00  0.80           C  
ATOM   1556  O   GLY A  98     -14.668  15.815  12.271  1.00  0.80           O  
ATOM   1557  H   GLY A  98     -16.770  16.366  10.885  1.00  0.80           H  
ATOM   1558 1HA  GLY A  98     -17.188  17.333  13.480  1.00  0.80           H  
ATOM   1559 2HA  GLY A  98     -17.368  15.607  13.649  1.00  0.80           H  
ATOM   1560  N   THR A  99     -14.853  16.658  14.361  1.00  0.78           N  
ATOM   1561  CA  THR A  99     -13.397  16.611  14.584  1.00  0.78           C  
ATOM   1562  C   THR A  99     -12.937  16.025  15.914  1.00  0.78           C  
ATOM   1563  O   THR A  99     -13.718  15.855  16.855  1.00  0.78           O  
ATOM   1564  CB  THR A  99     -12.762  18.017  14.500  1.00  0.78           C  
ATOM   1565  OG1 THR A  99     -13.194  18.810  15.607  1.00  0.78           O  
ATOM   1566  CG2 THR A  99     -13.173  18.703  13.251  1.00  0.78           C  
ATOM   1567  H   THR A  99     -15.499  17.023  15.064  1.00  0.78           H  
ATOM   1568  HA  THR A  99     -12.965  15.992  13.803  1.00  0.78           H  
ATOM   1569  HB  THR A  99     -11.673  17.922  14.518  1.00  0.78           H  
ATOM   1570  HG1 THR A  99     -12.939  18.367  16.424  1.00  0.78           H  
ATOM   1571 1HG2 THR A  99     -12.713  19.689  13.204  1.00  0.78           H  
ATOM   1572 2HG2 THR A  99     -12.862  18.118  12.412  1.00  0.78           H  
ATOM   1573 3HG2 THR A  99     -14.247  18.805  13.245  1.00  0.78           H  
ATOM   1574  N   LEU A 100     -11.619  15.786  15.981  1.00  0.78           N  
ATOM   1575  CA  LEU A 100     -10.917  15.336  17.191  1.00  0.78           C  
ATOM   1576  C   LEU A 100      -9.465  15.818  17.190  1.00  0.78           C  
ATOM   1577  O   LEU A 100      -8.898  16.091  16.128  1.00  0.78           O  
ATOM   1578  CB  LEU A 100     -10.863  13.818  17.219  1.00  0.78           C  
ATOM   1579  CG  LEU A 100     -10.053  13.249  16.081  1.00  0.78           C  
ATOM   1580  CD1 LEU A 100      -8.603  13.030  16.499  1.00  0.78           C  
ATOM   1581  CD2 LEU A 100     -10.618  12.025  15.642  1.00  0.78           C  
ATOM   1582  H   LEU A 100     -11.089  15.901  15.115  1.00  0.78           H  
ATOM   1583  HA  LEU A 100     -11.429  15.722  18.071  1.00  0.78           H  
ATOM   1584 1HB  LEU A 100     -10.406  13.500  18.153  1.00  0.78           H  
ATOM   1585 2HB  LEU A 100     -11.877  13.418  17.170  1.00  0.78           H  
ATOM   1586  HG  LEU A 100     -10.073  13.966  15.272  1.00  0.78           H  
ATOM   1587 1HD1 LEU A 100      -8.031  12.644  15.691  1.00  0.78           H  
ATOM   1588 2HD1 LEU A 100      -8.164  13.934  16.803  1.00  0.78           H  
ATOM   1589 3HD1 LEU A 100      -8.574  12.328  17.308  1.00  0.78           H  
ATOM   1590 1HD2 LEU A 100     -10.051  11.629  14.808  1.00  0.78           H  
ATOM   1591 2HD2 LEU A 100     -10.601  11.327  16.440  1.00  0.78           H  
ATOM   1592 3HD2 LEU A 100     -11.617  12.208  15.336  1.00  0.78           H  
ATOM   1593  N   ARG A 101      -8.825  15.856  18.363  1.00  0.78           N  
ATOM   1594  CA  ARG A 101      -7.378  16.098  18.354  1.00  0.78           C  
ATOM   1595  C   ARG A 101      -6.663  15.143  19.311  1.00  0.78           C  
ATOM   1596  O   ARG A 101      -7.192  14.792  20.368  1.00  0.78           O  
ATOM   1597  CB  ARG A 101      -7.037  17.536  18.710  1.00  0.78           C  
ATOM   1598  CG  ARG A 101      -7.379  17.963  20.119  1.00  0.78           C  
ATOM   1599  CD  ARG A 101      -7.042  19.399  20.347  1.00  0.78           C  
ATOM   1600  NE  ARG A 101      -7.341  19.818  21.712  1.00  0.78           N  
ATOM   1601  CZ  ARG A 101      -7.230  21.080  22.172  1.00  0.78           C  
ATOM   1602  NH1 ARG A 101      -6.829  22.043  21.371  1.00  0.78           N  
ATOM   1603  NH2 ARG A 101      -7.526  21.350  23.432  1.00  0.78           N  
ATOM   1604  H   ARG A 101      -9.311  15.677  19.229  1.00  0.78           H  
ATOM   1605  HA  ARG A 101      -6.997  15.914  17.353  1.00  0.78           H  
ATOM   1606 1HB  ARG A 101      -5.974  17.684  18.568  1.00  0.78           H  
ATOM   1607 2HB  ARG A 101      -7.547  18.209  18.020  1.00  0.78           H  
ATOM   1608 1HG  ARG A 101      -8.444  17.823  20.297  1.00  0.78           H  
ATOM   1609 2HG  ARG A 101      -6.806  17.359  20.825  1.00  0.78           H  
ATOM   1610 1HD  ARG A 101      -5.978  19.553  20.167  1.00  0.78           H  
ATOM   1611 2HD  ARG A 101      -7.619  20.021  19.664  1.00  0.78           H  
ATOM   1612  HE  ARG A 101      -7.655  19.108  22.361  1.00  0.78           H  
ATOM   1613 1HH1 ARG A 101      -6.604  21.837  20.408  1.00  0.78           H  
ATOM   1614 2HH1 ARG A 101      -6.747  22.987  21.719  1.00  0.78           H  
ATOM   1615 1HH2 ARG A 101      -7.835  20.611  24.049  1.00  0.78           H  
ATOM   1616 2HH2 ARG A 101      -7.444  22.295  23.779  1.00  0.78           H  
ATOM   1617  N   ILE A 102      -5.451  14.744  18.918  1.00  0.80           N  
ATOM   1618  CA  ILE A 102      -4.561  13.882  19.700  1.00  0.80           C  
ATOM   1619  C   ILE A 102      -3.203  14.554  19.874  1.00  0.80           C  
ATOM   1620  O   ILE A 102      -2.545  14.896  18.892  1.00  0.80           O  
ATOM   1621  CB  ILE A 102      -4.366  12.526  18.979  1.00  0.80           C  
ATOM   1622  CG1 ILE A 102      -5.710  11.812  18.817  1.00  0.80           C  
ATOM   1623  CG2 ILE A 102      -3.364  11.656  19.739  1.00  0.80           C  
ATOM   1624  CD1 ILE A 102      -5.666  10.600  17.925  1.00  0.80           C  
ATOM   1625  H   ILE A 102      -5.123  15.066  18.010  1.00  0.80           H  
ATOM   1626  HA  ILE A 102      -4.995  13.714  20.685  1.00  0.80           H  
ATOM   1627  HB  ILE A 102      -3.985  12.706  17.983  1.00  0.80           H  
ATOM   1628 1HG1 ILE A 102      -6.058  11.507  19.804  1.00  0.80           H  
ATOM   1629 2HG1 ILE A 102      -6.422  12.502  18.398  1.00  0.80           H  
ATOM   1630 1HG2 ILE A 102      -3.228  10.719  19.218  1.00  0.80           H  
ATOM   1631 2HG2 ILE A 102      -2.406  12.173  19.808  1.00  0.80           H  
ATOM   1632 3HG2 ILE A 102      -3.741  11.462  20.745  1.00  0.80           H  
ATOM   1633 1HD1 ILE A 102      -6.655  10.162  17.872  1.00  0.80           H  
ATOM   1634 2HD1 ILE A 102      -5.347  10.892  16.928  1.00  0.80           H  
ATOM   1635 3HD1 ILE A 102      -4.969   9.870  18.331  1.00  0.80           H  
ATOM   1636  N   MET A 103      -2.748  14.761  21.104  1.00  0.84           N  
ATOM   1637  CA  MET A 103      -1.462  15.436  21.229  1.00  0.84           C  
ATOM   1638  C   MET A 103      -0.413  14.397  20.947  1.00  0.84           C  
ATOM   1639  O   MET A 103      -0.558  13.262  21.388  1.00  0.84           O  
ATOM   1640  CB  MET A 103      -1.298  16.038  22.616  1.00  0.84           C  
ATOM   1641  CG  MET A 103      -2.310  17.109  22.946  1.00  0.84           C  
ATOM   1642  SD  MET A 103      -2.031  17.829  24.564  1.00  0.84           S  
ATOM   1643  CE  MET A 103      -2.479  16.451  25.614  1.00  0.84           C  
ATOM   1644  H   MET A 103      -3.244  14.436  21.938  1.00  0.84           H  
ATOM   1645  HA  MET A 103      -1.380  16.215  20.481  1.00  0.84           H  
ATOM   1646 1HB  MET A 103      -1.386  15.263  23.360  1.00  0.84           H  
ATOM   1647 2HB  MET A 103      -0.302  16.472  22.709  1.00  0.84           H  
ATOM   1648 1HG  MET A 103      -2.273  17.898  22.202  1.00  0.84           H  
ATOM   1649 2HG  MET A 103      -3.310  16.670  22.930  1.00  0.84           H  
ATOM   1650 1HE  MET A 103      -2.366  16.736  26.659  1.00  0.84           H  
ATOM   1651 2HE  MET A 103      -3.515  16.165  25.422  1.00  0.84           H  
ATOM   1652 3HE  MET A 103      -1.826  15.611  25.398  1.00  0.84           H  
ATOM   1653  N   LEU A 104       0.710  14.741  20.335  1.00  0.92           N  
ATOM   1654  CA  LEU A 104       1.637  13.640  20.128  1.00  0.92           C  
ATOM   1655  C   LEU A 104       2.468  13.354  21.378  1.00  0.92           C  
ATOM   1656  O   LEU A 104       3.164  12.352  21.479  1.00  0.92           O  
ATOM   1657  CB  LEU A 104       2.488  13.851  18.892  1.00  0.92           C  
ATOM   1658  CG  LEU A 104       1.663  13.904  17.596  1.00  0.92           C  
ATOM   1659  CD1 LEU A 104       2.596  14.119  16.447  1.00  0.92           C  
ATOM   1660  CD2 LEU A 104       0.810  12.628  17.446  1.00  0.92           C  
ATOM   1661  H   LEU A 104       0.900  15.675  19.966  1.00  0.92           H  
ATOM   1662  HA  LEU A 104       1.041  12.759  19.916  1.00  0.92           H  
ATOM   1663 1HB  LEU A 104       3.032  14.795  18.995  1.00  0.92           H  
ATOM   1664 2HB  LEU A 104       3.210  13.037  18.813  1.00  0.92           H  
ATOM   1665  HG  LEU A 104       0.993  14.767  17.643  1.00  0.92           H  
ATOM   1666 1HD1 LEU A 104       2.040  14.192  15.530  1.00  0.92           H  
ATOM   1667 2HD1 LEU A 104       3.152  15.027  16.604  1.00  0.92           H  
ATOM   1668 3HD1 LEU A 104       3.284  13.280  16.389  1.00  0.92           H  
ATOM   1669 1HD2 LEU A 104       0.214  12.695  16.546  1.00  0.92           H  
ATOM   1670 2HD2 LEU A 104       1.456  11.760  17.386  1.00  0.92           H  
ATOM   1671 3HD2 LEU A 104       0.143  12.530  18.306  1.00  0.92           H  
ATOM   1672  N   SER A 105       2.315  14.148  22.414  1.00  1.03           N  
ATOM   1673  CA  SER A 105       3.004  13.790  23.634  1.00  1.03           C  
ATOM   1674  C   SER A 105       2.355  12.505  24.203  1.00  1.03           C  
ATOM   1675  O   SER A 105       2.984  11.738  24.933  1.00  1.03           O  
ATOM   1676  CB  SER A 105       2.932  14.930  24.635  1.00  1.03           C  
ATOM   1677  OG  SER A 105       1.623  15.112  25.134  1.00  1.03           O  
ATOM   1678  H   SER A 105       1.757  14.984  22.345  1.00  1.03           H  
ATOM   1679  HA  SER A 105       4.050  13.586  23.403  1.00  1.03           H  
ATOM   1680 1HB  SER A 105       3.617  14.737  25.460  1.00  1.03           H  
ATOM   1681 2HB  SER A 105       3.262  15.849  24.146  1.00  1.03           H  
ATOM   1682  HG  SER A 105       1.633  15.954  25.602  1.00  1.03           H  
ATOM   1683  N   GLN A 106       1.113  12.211  23.770  1.00  1.17           N  
ATOM   1684  CA  GLN A 106       0.320  11.090  24.259  1.00  1.17           C  
ATOM   1685  C   GLN A 106       0.657   9.790  23.550  1.00  1.17           C  
ATOM   1686  O   GLN A 106       0.114   8.735  23.884  1.00  1.17           O  
ATOM   1687  CB  GLN A 106      -1.174  11.390  24.070  1.00  1.17           C  
ATOM   1688  CG  GLN A 106      -1.680  12.573  24.909  1.00  1.17           C  
ATOM   1689  CD  GLN A 106      -3.170  12.977  24.649  1.00  1.17           C  
ATOM   1690  OE1 GLN A 106      -3.591  13.505  23.592  1.00  1.17           O  
ATOM   1691  NE2 GLN A 106      -3.991  12.718  25.664  1.00  1.17           N  
ATOM   1692  H   GLN A 106       0.665  12.816  23.086  1.00  1.17           H  
ATOM   1693  HA  GLN A 106       0.526  10.962  25.321  1.00  1.17           H  
ATOM   1694 1HB  GLN A 106      -1.373  11.600  23.023  1.00  1.17           H  
ATOM   1695 2HB  GLN A 106      -1.756  10.511  24.341  1.00  1.17           H  
ATOM   1696 1HG  GLN A 106      -1.583  12.309  25.960  1.00  1.17           H  
ATOM   1697 2HG  GLN A 106      -1.044  13.423  24.690  1.00  1.17           H  
ATOM   1698 1HE2 GLN A 106      -4.965  12.941  25.595  1.00  1.17           H  
ATOM   1699 2HE2 GLN A 106      -3.636  12.297  26.501  1.00  1.17           H  
ATOM   1700  N   VAL A 107       1.556   9.861  22.573  1.00  1.33           N  
ATOM   1701  CA  VAL A 107       1.969   8.687  21.833  1.00  1.33           C  
ATOM   1702  C   VAL A 107       3.451   8.436  22.086  1.00  1.33           C  
ATOM   1703  O   VAL A 107       4.080   7.601  21.434  1.00  1.33           O  
ATOM   1704  CB  VAL A 107       1.716   8.872  20.332  1.00  1.33           C  
ATOM   1705  CG1 VAL A 107       0.231   9.049  20.035  1.00  1.33           C  
ATOM   1706  CG2 VAL A 107       2.388  10.033  19.882  1.00  1.33           C  
ATOM   1707  H   VAL A 107       1.989  10.754  22.328  1.00  1.33           H  
ATOM   1708  HA  VAL A 107       1.407   7.825  22.185  1.00  1.33           H  
ATOM   1709  HB  VAL A 107       2.084   8.023  19.830  1.00  1.33           H  
ATOM   1710 1HG1 VAL A 107       0.110   9.174  18.976  1.00  1.33           H  
ATOM   1711 2HG1 VAL A 107      -0.329   8.188  20.363  1.00  1.33           H  
ATOM   1712 3HG1 VAL A 107      -0.141   9.938  20.551  1.00  1.33           H  
ATOM   1713 1HG2 VAL A 107       2.237  10.191  18.837  1.00  1.33           H  
ATOM   1714 2HG2 VAL A 107       1.949  10.800  20.415  1.00  1.33           H  
ATOM   1715 3HG2 VAL A 107       3.459   9.971  20.094  1.00  1.33           H  
ATOM   1716  N   ALA A 108       4.001   9.160  23.064  1.00  1.46           N  
ATOM   1717  CA  ALA A 108       5.404   9.085  23.431  1.00  1.46           C  
ATOM   1718  C   ALA A 108       6.292   9.239  22.203  1.00  1.46           C  
ATOM   1719  O   ALA A 108       5.950   9.979  21.286  1.00  1.46           O  
ATOM   1720  CB  ALA A 108       5.685   7.757  24.131  1.00  1.46           C  
ATOM   1721  H   ALA A 108       3.433   9.831  23.585  1.00  1.46           H  
ATOM   1722  HA  ALA A 108       5.617   9.908  24.113  1.00  1.46           H  
ATOM   1723 1HB  ALA A 108       6.719   7.708  24.451  1.00  1.46           H  
ATOM   1724 2HB  ALA A 108       5.043   7.681  25.008  1.00  1.46           H  
ATOM   1725 3HB  ALA A 108       5.472   6.924  23.455  1.00  1.46           H  
ATOM   1726  N   ALA A 109       7.415   8.515  22.164  1.00  1.51           N  
ATOM   1727  CA  ALA A 109       8.343   8.652  21.051  1.00  1.51           C  
ATOM   1728  C   ALA A 109       9.008   7.353  20.630  1.00  1.51           C  
ATOM   1729  O   ALA A 109       9.580   7.285  19.546  1.00  1.51           O  
ATOM   1730  CB  ALA A 109       9.436   9.642  21.419  1.00  1.51           C  
ATOM   1731  H   ALA A 109       7.647   7.903  22.922  1.00  1.51           H  
ATOM   1732  HA  ALA A 109       7.778   9.019  20.196  1.00  1.51           H  
ATOM   1733 1HB  ALA A 109      10.103   9.778  20.569  1.00  1.51           H  
ATOM   1734 2HB  ALA A 109       8.987  10.600  21.685  1.00  1.51           H  
ATOM   1735 3HB  ALA A 109      10.001   9.260  22.266  1.00  1.51           H  
ATOM   1736  N   ALA A 110       9.007   6.339  21.488  1.00  1.45           N  
ATOM   1737  CA  ALA A 110       9.789   5.150  21.180  1.00  1.45           C  
ATOM   1738  C   ALA A 110       9.334   4.565  19.844  1.00  1.45           C  
ATOM   1739  O   ALA A 110       8.125   4.450  19.612  1.00  1.45           O  
ATOM   1740  CB  ALA A 110       9.637   4.114  22.283  1.00  1.45           C  
ATOM   1741  H   ALA A 110       8.494   6.397  22.352  1.00  1.45           H  
ATOM   1742  HA  ALA A 110      10.827   5.456  21.116  1.00  1.45           H  
ATOM   1743 1HB  ALA A 110      10.239   3.237  22.051  1.00  1.45           H  
ATOM   1744 2HB  ALA A 110       9.967   4.540  23.229  1.00  1.45           H  
ATOM   1745 3HB  ALA A 110       8.591   3.820  22.362  1.00  1.45           H  
ATOM   1746  N   PRO A 111      10.261   4.137  18.971  1.00  1.31           N  
ATOM   1747  CA  PRO A 111       9.943   3.615  17.674  1.00  1.31           C  
ATOM   1748  C   PRO A 111       9.151   2.352  17.827  1.00  1.31           C  
ATOM   1749  O   PRO A 111       9.488   1.489  18.639  1.00  1.31           O  
ATOM   1750  CB  PRO A 111      11.324   3.342  17.058  1.00  1.31           C  
ATOM   1751  CG  PRO A 111      12.256   3.183  18.247  1.00  1.31           C  
ATOM   1752  CD  PRO A 111      11.691   4.099  19.322  1.00  1.31           C  
ATOM   1753  HA  PRO A 111       9.374   4.369  17.115  1.00  1.31           H  
ATOM   1754 1HB  PRO A 111      11.274   2.436  16.434  1.00  1.31           H  
ATOM   1755 2HB  PRO A 111      11.626   4.160  16.401  1.00  1.31           H  
ATOM   1756 1HG  PRO A 111      12.285   2.128  18.564  1.00  1.31           H  
ATOM   1757 2HG  PRO A 111      13.284   3.455  17.957  1.00  1.31           H  
ATOM   1758 1HD  PRO A 111      11.853   3.626  20.299  1.00  1.31           H  
ATOM   1759 2HD  PRO A 111      12.136   5.102  19.258  1.00  1.31           H  
ATOM   1760  N   GLY A 112       8.132   2.222  17.009  1.00  1.13           N  
ATOM   1761  CA  GLY A 112       7.285   1.052  16.991  1.00  1.13           C  
ATOM   1762  C   GLY A 112       6.131   1.150  17.988  1.00  1.13           C  
ATOM   1763  O   GLY A 112       5.269   0.276  18.020  1.00  1.13           O  
ATOM   1764  H   GLY A 112       7.894   3.001  16.401  1.00  1.13           H  
ATOM   1765 1HA  GLY A 112       6.886   0.921  15.988  1.00  1.13           H  
ATOM   1766 2HA  GLY A 112       7.885   0.171  17.214  1.00  1.13           H  
ATOM   1767  N   ASP A 113       6.101   2.189  18.831  1.00  0.97           N  
ATOM   1768  CA  ASP A 113       5.001   2.276  19.786  1.00  0.97           C  
ATOM   1769  C   ASP A 113       3.675   2.441  19.042  1.00  0.97           C  
ATOM   1770  O   ASP A 113       3.554   3.289  18.148  1.00  0.97           O  
ATOM   1771  CB  ASP A 113       5.206   3.418  20.790  1.00  0.97           C  
ATOM   1772  CG  ASP A 113       4.203   3.391  21.955  1.00  0.97           C  
ATOM   1773  OD1 ASP A 113       4.454   2.685  22.915  1.00  0.97           O  
ATOM   1774  OD2 ASP A 113       3.221   4.074  21.884  1.00  0.97           O  
ATOM   1775  H   ASP A 113       6.831   2.908  18.830  1.00  0.97           H  
ATOM   1776  HA  ASP A 113       4.958   1.343  20.349  1.00  0.97           H  
ATOM   1777 1HB  ASP A 113       6.219   3.368  21.193  1.00  0.97           H  
ATOM   1778 2HB  ASP A 113       5.117   4.378  20.272  1.00  0.97           H  
ATOM   1779  N   ILE A 114       2.682   1.625  19.415  1.00  0.84           N  
ATOM   1780  CA  ILE A 114       1.355   1.680  18.800  1.00  0.84           C  
ATOM   1781  C   ILE A 114       0.247   2.031  19.786  1.00  0.84           C  
ATOM   1782  O   ILE A 114       0.092   1.398  20.834  1.00  0.84           O  
ATOM   1783  CB  ILE A 114       0.982   0.374  18.084  1.00  0.84           C  
ATOM   1784  CG1 ILE A 114       1.938   0.092  16.951  1.00  0.84           C  
ATOM   1785  CG2 ILE A 114      -0.414   0.478  17.554  1.00  0.84           C  
ATOM   1786  CD1 ILE A 114       1.765  -1.265  16.344  1.00  0.84           C  
ATOM   1787  H   ILE A 114       2.857   0.958  20.152  1.00  0.84           H  
ATOM   1788  HA  ILE A 114       1.374   2.457  18.043  1.00  0.84           H  
ATOM   1789  HB  ILE A 114       1.043  -0.457  18.782  1.00  0.84           H  
ATOM   1790 1HG1 ILE A 114       1.781   0.833  16.185  1.00  0.84           H  
ATOM   1791 2HG1 ILE A 114       2.948   0.175  17.310  1.00  0.84           H  
ATOM   1792 1HG2 ILE A 114      -0.682  -0.445  17.053  1.00  0.84           H  
ATOM   1793 2HG2 ILE A 114      -1.092   0.649  18.368  1.00  0.84           H  
ATOM   1794 3HG2 ILE A 114      -0.473   1.308  16.846  1.00  0.84           H  
ATOM   1795 1HD1 ILE A 114       2.477  -1.395  15.535  1.00  0.84           H  
ATOM   1796 2HD1 ILE A 114       1.936  -2.028  17.104  1.00  0.84           H  
ATOM   1797 3HD1 ILE A 114       0.748  -1.358  15.954  1.00  0.84           H  
ATOM   1798  N   ILE A 115      -0.534   3.037  19.409  1.00  0.77           N  
ATOM   1799  CA  ILE A 115      -1.637   3.552  20.196  1.00  0.77           C  
ATOM   1800  C   ILE A 115      -2.951   3.293  19.479  1.00  0.77           C  
ATOM   1801  O   ILE A 115      -3.124   3.685  18.325  1.00  0.77           O  
ATOM   1802  CB  ILE A 115      -1.460   5.057  20.377  1.00  0.77           C  
ATOM   1803  CG1 ILE A 115      -0.117   5.315  21.009  1.00  0.77           C  
ATOM   1804  CG2 ILE A 115      -2.583   5.649  21.203  1.00  0.77           C  
ATOM   1805  CD1 ILE A 115       0.991   5.475  19.951  1.00  0.77           C  
ATOM   1806  H   ILE A 115      -0.323   3.486  18.521  1.00  0.77           H  
ATOM   1807  HA  ILE A 115      -1.651   3.055  21.165  1.00  0.77           H  
ATOM   1808  HB  ILE A 115      -1.449   5.528  19.404  1.00  0.77           H  
ATOM   1809 1HG1 ILE A 115      -0.178   6.215  21.605  1.00  0.77           H  
ATOM   1810 2HG1 ILE A 115       0.156   4.487  21.667  1.00  0.77           H  
ATOM   1811 1HG2 ILE A 115      -2.430   6.724  21.307  1.00  0.77           H  
ATOM   1812 2HG2 ILE A 115      -3.537   5.465  20.709  1.00  0.77           H  
ATOM   1813 3HG2 ILE A 115      -2.590   5.187  22.190  1.00  0.77           H  
ATOM   1814 1HD1 ILE A 115       1.947   5.670  20.450  1.00  0.77           H  
ATOM   1815 2HD1 ILE A 115       1.090   4.587  19.360  1.00  0.77           H  
ATOM   1816 3HD1 ILE A 115       0.747   6.289  19.291  1.00  0.77           H  
ATOM   1817  N   ARG A 116      -3.880   2.626  20.147  1.00  0.73           N  
ATOM   1818  CA  ARG A 116      -5.159   2.300  19.519  1.00  0.73           C  
ATOM   1819  C   ARG A 116      -6.335   2.749  20.357  1.00  0.73           C  
ATOM   1820  O   ARG A 116      -6.302   2.650  21.585  1.00  0.73           O  
ATOM   1821  CB  ARG A 116      -5.271   0.793  19.326  1.00  0.73           C  
ATOM   1822  CG  ARG A 116      -4.311   0.199  18.332  1.00  0.73           C  
ATOM   1823  CD  ARG A 116      -4.333  -1.292  18.318  1.00  0.73           C  
ATOM   1824  NE  ARG A 116      -3.405  -1.832  17.333  1.00  0.73           N  
ATOM   1825  CZ  ARG A 116      -3.059  -3.114  17.196  1.00  0.73           C  
ATOM   1826  NH1 ARG A 116      -3.529  -4.041  18.005  1.00  0.73           N  
ATOM   1827  NH2 ARG A 116      -2.231  -3.419  16.219  1.00  0.73           N  
ATOM   1828  H   ARG A 116      -3.696   2.329  21.096  1.00  0.73           H  
ATOM   1829  HA  ARG A 116      -5.217   2.794  18.548  1.00  0.73           H  
ATOM   1830 1HB  ARG A 116      -5.114   0.293  20.279  1.00  0.73           H  
ATOM   1831 2HB  ARG A 116      -6.280   0.552  18.990  1.00  0.73           H  
ATOM   1832 1HG  ARG A 116      -4.602   0.537  17.344  1.00  0.73           H  
ATOM   1833 2HG  ARG A 116      -3.313   0.530  18.547  1.00  0.73           H  
ATOM   1834 1HD  ARG A 116      -4.050  -1.672  19.298  1.00  0.73           H  
ATOM   1835 2HD  ARG A 116      -5.334  -1.636  18.066  1.00  0.73           H  
ATOM   1836  HE  ARG A 116      -2.986  -1.194  16.649  1.00  0.73           H  
ATOM   1837 1HH1 ARG A 116      -4.164  -3.788  18.748  1.00  0.73           H  
ATOM   1838 2HH1 ARG A 116      -3.254  -5.004  17.882  1.00  0.73           H  
ATOM   1839 1HH2 ARG A 116      -1.912  -2.652  15.603  1.00  0.73           H  
ATOM   1840 2HH2 ARG A 116      -1.938  -4.368  16.066  1.00  0.73           H  
ATOM   1841  N   GLY A 117      -7.400   3.185  19.693  1.00  0.72           N  
ATOM   1842  CA  GLY A 117      -8.614   3.517  20.428  1.00  0.72           C  
ATOM   1843  C   GLY A 117      -9.630   4.310  19.624  1.00  0.72           C  
ATOM   1844  O   GLY A 117      -9.363   4.750  18.500  1.00  0.72           O  
ATOM   1845  H   GLY A 117      -7.354   3.291  18.675  1.00  0.72           H  
ATOM   1846 1HA  GLY A 117      -9.079   2.595  20.777  1.00  0.72           H  
ATOM   1847 2HA  GLY A 117      -8.346   4.084  21.318  1.00  0.72           H  
ATOM   1848  N   ASP A 118     -10.802   4.482  20.225  1.00  0.73           N  
ATOM   1849  CA  ASP A 118     -11.886   5.217  19.603  1.00  0.73           C  
ATOM   1850  C   ASP A 118     -11.958   6.638  20.126  1.00  0.73           C  
ATOM   1851  O   ASP A 118     -12.021   6.861  21.338  1.00  0.73           O  
ATOM   1852  CB  ASP A 118     -13.226   4.541  19.851  1.00  0.73           C  
ATOM   1853  CG  ASP A 118     -13.350   3.188  19.183  1.00  0.73           C  
ATOM   1854  OD1 ASP A 118     -12.555   2.872  18.324  1.00  0.73           O  
ATOM   1855  OD2 ASP A 118     -14.261   2.476  19.523  1.00  0.73           O  
ATOM   1856  H   ASP A 118     -10.940   4.092  21.147  1.00  0.73           H  
ATOM   1857  HA  ASP A 118     -11.710   5.265  18.532  1.00  0.73           H  
ATOM   1858 1HB  ASP A 118     -13.382   4.422  20.923  1.00  0.73           H  
ATOM   1859 2HB  ASP A 118     -14.021   5.190  19.474  1.00  0.73           H  
ATOM   1860  N   MET A 119     -11.925   7.588  19.216  1.00  0.75           N  
ATOM   1861  CA  MET A 119     -12.044   8.985  19.565  1.00  0.75           C  
ATOM   1862  C   MET A 119     -13.477   9.416  19.349  1.00  0.75           C  
ATOM   1863  O   MET A 119     -14.109   9.031  18.362  1.00  0.75           O  
ATOM   1864  CB  MET A 119     -11.133   9.819  18.690  1.00  0.75           C  
ATOM   1865  CG  MET A 119      -9.652   9.544  18.795  1.00  0.75           C  
ATOM   1866  SD  MET A 119      -8.974   9.914  20.398  1.00  0.75           S  
ATOM   1867  CE  MET A 119      -9.108  11.713  20.386  1.00  0.75           C  
ATOM   1868  H   MET A 119     -11.859   7.323  18.235  1.00  0.75           H  
ATOM   1869  HA  MET A 119     -11.792   9.123  20.616  1.00  0.75           H  
ATOM   1870 1HB  MET A 119     -11.404   9.632  17.674  1.00  0.75           H  
ATOM   1871 2HB  MET A 119     -11.310  10.879  18.885  1.00  0.75           H  
ATOM   1872 1HG  MET A 119      -9.460   8.493  18.569  1.00  0.75           H  
ATOM   1873 2HG  MET A 119      -9.136  10.151  18.068  1.00  0.75           H  
ATOM   1874 1HE  MET A 119      -8.719  12.118  21.320  1.00  0.75           H  
ATOM   1875 2HE  MET A 119      -8.536  12.119  19.567  1.00  0.75           H  
ATOM   1876 3HE  MET A 119     -10.154  12.000  20.272  1.00  0.75           H  
ATOM   1877  N   ASN A 120     -13.996  10.253  20.224  1.00  0.80           N  
ATOM   1878  CA  ASN A 120     -15.334  10.759  19.977  1.00  0.80           C  
ATOM   1879  C   ASN A 120     -15.185  11.965  19.084  1.00  0.80           C  
ATOM   1880  O   ASN A 120     -14.179  12.670  19.175  1.00  0.80           O  
ATOM   1881  CB  ASN A 120     -16.045  11.107  21.265  1.00  0.80           C  
ATOM   1882  CG  ASN A 120     -16.335   9.891  22.117  1.00  0.80           C  
ATOM   1883  OD1 ASN A 120     -16.779   8.846  21.628  1.00  0.80           O  
ATOM   1884  ND2 ASN A 120     -16.084  10.012  23.395  1.00  0.80           N  
ATOM   1885  H   ASN A 120     -13.473  10.542  21.039  1.00  0.80           H  
ATOM   1886  HA  ASN A 120     -15.920  10.016  19.436  1.00  0.80           H  
ATOM   1887 1HB  ASN A 120     -15.440  11.809  21.839  1.00  0.80           H  
ATOM   1888 2HB  ASN A 120     -16.988  11.604  21.028  1.00  0.80           H  
ATOM   1889 1HD2 ASN A 120     -16.254   9.243  24.013  1.00  0.80           H  
ATOM   1890 2HD2 ASN A 120     -15.726  10.872  23.756  1.00  0.80           H  
ATOM   1891  N   LEU A 121     -16.165  12.214  18.241  1.00  0.84           N  
ATOM   1892  CA  LEU A 121     -16.113  13.377  17.384  1.00  0.84           C  
ATOM   1893  C   LEU A 121     -16.989  14.498  17.894  1.00  0.84           C  
ATOM   1894  O   LEU A 121     -18.073  14.271  18.428  1.00  0.84           O  
ATOM   1895  CB  LEU A 121     -16.552  12.987  15.980  1.00  0.84           C  
ATOM   1896  CG  LEU A 121     -15.731  11.911  15.354  1.00  0.84           C  
ATOM   1897  CD1 LEU A 121     -16.314  11.545  13.991  1.00  0.84           C  
ATOM   1898  CD2 LEU A 121     -14.340  12.398  15.283  1.00  0.84           C  
ATOM   1899  H   LEU A 121     -16.963  11.591  18.168  1.00  0.84           H  
ATOM   1900  HA  LEU A 121     -15.087  13.737  17.346  1.00  0.84           H  
ATOM   1901 1HB  LEU A 121     -17.565  12.649  16.025  1.00  0.84           H  
ATOM   1902 2HB  LEU A 121     -16.511  13.868  15.342  1.00  0.84           H  
ATOM   1903  HG  LEU A 121     -15.755  11.020  15.963  1.00  0.84           H  
ATOM   1904 1HD1 LEU A 121     -15.716  10.757  13.534  1.00  0.84           H  
ATOM   1905 2HD1 LEU A 121     -17.335  11.192  14.121  1.00  0.84           H  
ATOM   1906 3HD1 LEU A 121     -16.324  12.418  13.346  1.00  0.84           H  
ATOM   1907 1HD2 LEU A 121     -13.732  11.635  14.832  1.00  0.84           H  
ATOM   1908 2HD2 LEU A 121     -14.293  13.308  14.693  1.00  0.84           H  
ATOM   1909 3HD2 LEU A 121     -13.982  12.615  16.289  1.00  0.84           H  
ATOM   1910  N   ASP A 122     -16.509  15.710  17.708  1.00  0.87           N  
ATOM   1911  CA  ASP A 122     -17.250  16.909  18.030  1.00  0.87           C  
ATOM   1912  C   ASP A 122     -17.976  17.470  16.809  1.00  0.87           C  
ATOM   1913  O   ASP A 122     -17.333  17.697  15.788  1.00  0.87           O  
ATOM   1914  CB  ASP A 122     -16.334  17.974  18.625  1.00  0.87           C  
ATOM   1915  CG  ASP A 122     -15.881  17.655  20.061  1.00  0.87           C  
ATOM   1916  OD1 ASP A 122     -16.654  17.089  20.802  1.00  0.87           O  
ATOM   1917  OD2 ASP A 122     -14.770  17.984  20.395  1.00  0.87           O  
ATOM   1918  H   ASP A 122     -15.568  15.798  17.318  1.00  0.87           H  
ATOM   1919  HA  ASP A 122     -17.970  16.640  18.794  1.00  0.87           H  
ATOM   1920 1HB  ASP A 122     -15.443  18.070  17.999  1.00  0.87           H  
ATOM   1921 2HB  ASP A 122     -16.842  18.938  18.622  1.00  0.87           H  
ATOM   1922  N   PRO A 123     -19.306  17.676  16.879  1.00  0.87           N  
ATOM   1923  CA  PRO A 123     -20.273  17.360  17.934  1.00  0.87           C  
ATOM   1924  C   PRO A 123     -20.814  15.925  17.973  1.00  0.87           C  
ATOM   1925  O   PRO A 123     -21.403  15.527  18.978  1.00  0.87           O  
ATOM   1926  CB  PRO A 123     -21.422  18.306  17.574  1.00  0.87           C  
ATOM   1927  CG  PRO A 123     -21.354  18.416  16.063  1.00  0.87           C  
ATOM   1928  CD  PRO A 123     -19.883  18.369  15.728  1.00  0.87           C  
ATOM   1929  HA  PRO A 123     -19.871  17.648  18.914  1.00  0.87           H  
ATOM   1930 1HB  PRO A 123     -22.377  17.883  17.927  1.00  0.87           H  
ATOM   1931 2HB  PRO A 123     -21.290  19.271  18.082  1.00  0.87           H  
ATOM   1932 1HG  PRO A 123     -21.918  17.589  15.597  1.00  0.87           H  
ATOM   1933 2HG  PRO A 123     -21.832  19.347  15.731  1.00  0.87           H  
ATOM   1934 1HD  PRO A 123     -19.715  17.777  14.810  1.00  0.87           H  
ATOM   1935 2HD  PRO A 123     -19.464  19.381  15.644  1.00  0.87           H  
ATOM   1936  N   GLU A 124     -20.676  15.178  16.869  1.00  0.84           N  
ATOM   1937  CA  GLU A 124     -21.319  13.863  16.778  1.00  0.84           C  
ATOM   1938  C   GLU A 124     -20.493  12.798  16.055  1.00  0.84           C  
ATOM   1939  O   GLU A 124     -19.782  13.089  15.093  1.00  0.84           O  
ATOM   1940  CB  GLU A 124     -22.674  13.958  16.047  1.00  0.84           C  
ATOM   1941  CG  GLU A 124     -23.746  14.867  16.690  1.00  0.84           C  
ATOM   1942  CD  GLU A 124     -25.091  14.793  15.979  1.00  0.84           C  
ATOM   1943  OE1 GLU A 124     -25.218  13.999  15.080  1.00  0.84           O  
ATOM   1944  OE2 GLU A 124     -25.979  15.544  16.322  1.00  0.84           O  
ATOM   1945  H   GLU A 124     -20.157  15.525  16.078  1.00  0.84           H  
ATOM   1946  HA  GLU A 124     -21.494  13.505  17.793  1.00  0.84           H  
ATOM   1947 1HB  GLU A 124     -22.504  14.326  15.034  1.00  0.84           H  
ATOM   1948 2HB  GLU A 124     -23.102  12.959  15.956  1.00  0.84           H  
ATOM   1949 1HG  GLU A 124     -23.876  14.580  17.732  1.00  0.84           H  
ATOM   1950 2HG  GLU A 124     -23.401  15.893  16.666  1.00  0.84           H  
ATOM   1951  N   GLY A 125     -20.688  11.545  16.467  1.00  0.80           N  
ATOM   1952  CA  GLY A 125     -20.069  10.380  15.827  1.00  0.80           C  
ATOM   1953  C   GLY A 125     -18.760   9.998  16.491  1.00  0.80           C  
ATOM   1954  O   GLY A 125     -18.335  10.660  17.441  1.00  0.80           O  
ATOM   1955  H   GLY A 125     -21.294  11.393  17.259  1.00  0.80           H  
ATOM   1956 1HA  GLY A 125     -20.754   9.537  15.880  1.00  0.80           H  
ATOM   1957 2HA  GLY A 125     -19.906  10.581  14.770  1.00  0.80           H  
ATOM   1958  N   GLN A 126     -18.182   8.883  16.041  1.00  0.75           N  
ATOM   1959  CA  GLN A 126     -16.930   8.343  16.580  1.00  0.75           C  
ATOM   1960  C   GLN A 126     -15.977   7.900  15.468  1.00  0.75           C  
ATOM   1961  O   GLN A 126     -16.418   7.528  14.374  1.00  0.75           O  
ATOM   1962  CB  GLN A 126     -17.184   7.146  17.508  1.00  0.75           C  
ATOM   1963  CG  GLN A 126     -18.035   7.427  18.759  1.00  0.75           C  
ATOM   1964  CD  GLN A 126     -19.534   7.320  18.502  1.00  0.75           C  
ATOM   1965  OE1 GLN A 126     -19.976   6.396  17.809  1.00  0.75           O  
ATOM   1966  NE2 GLN A 126     -20.311   8.247  19.057  1.00  0.75           N  
ATOM   1967  H   GLN A 126     -18.648   8.392  15.278  1.00  0.75           H  
ATOM   1968  HA  GLN A 126     -16.431   9.121  17.154  1.00  0.75           H  
ATOM   1969 1HB  GLN A 126     -17.676   6.355  16.944  1.00  0.75           H  
ATOM   1970 2HB  GLN A 126     -16.222   6.754  17.849  1.00  0.75           H  
ATOM   1971 1HG  GLN A 126     -17.764   6.716  19.539  1.00  0.75           H  
ATOM   1972 2HG  GLN A 126     -17.823   8.441  19.099  1.00  0.75           H  
ATOM   1973 1HE2 GLN A 126     -21.301   8.221  18.922  1.00  0.75           H  
ATOM   1974 2HE2 GLN A 126     -19.900   8.973  19.615  1.00  0.75           H  
ATOM   1975  N   ILE A 127     -14.674   7.894  15.752  1.00  0.71           N  
ATOM   1976  CA  ILE A 127     -13.716   7.351  14.781  1.00  0.71           C  
ATOM   1977  C   ILE A 127     -12.707   6.408  15.449  1.00  0.71           C  
ATOM   1978  O   ILE A 127     -12.162   6.705  16.517  1.00  0.71           O  
ATOM   1979  CB  ILE A 127     -12.981   8.499  14.069  1.00  0.71           C  
ATOM   1980  CG1 ILE A 127     -12.059   8.015  12.963  1.00  0.71           C  
ATOM   1981  CG2 ILE A 127     -12.198   9.208  15.016  1.00  0.71           C  
ATOM   1982  CD1 ILE A 127     -11.595   9.161  12.078  1.00  0.71           C  
ATOM   1983  H   ILE A 127     -14.357   8.249  16.656  1.00  0.71           H  
ATOM   1984  HA  ILE A 127     -14.255   6.778  14.038  1.00  0.71           H  
ATOM   1985  HB  ILE A 127     -13.710   9.176  13.622  1.00  0.71           H  
ATOM   1986 1HG1 ILE A 127     -11.196   7.534  13.404  1.00  0.71           H  
ATOM   1987 2HG1 ILE A 127     -12.576   7.279  12.351  1.00  0.71           H  
ATOM   1988 1HG2 ILE A 127     -11.721   9.990  14.481  1.00  0.71           H  
ATOM   1989 2HG2 ILE A 127     -12.842   9.608  15.802  1.00  0.71           H  
ATOM   1990 3HG2 ILE A 127     -11.457   8.545  15.451  1.00  0.71           H  
ATOM   1991 1HD1 ILE A 127     -10.940   8.789  11.309  1.00  0.71           H  
ATOM   1992 2HD1 ILE A 127     -12.451   9.637  11.617  1.00  0.71           H  
ATOM   1993 3HD1 ILE A 127     -11.061   9.888  12.684  1.00  0.71           H  
ATOM   1994  N   SER A 128     -12.449   5.276  14.795  1.00  0.69           N  
ATOM   1995  CA  SER A 128     -11.493   4.286  15.282  1.00  0.69           C  
ATOM   1996  C   SER A 128     -10.158   4.507  14.594  1.00  0.69           C  
ATOM   1997  O   SER A 128     -10.077   4.438  13.353  1.00  0.69           O  
ATOM   1998  CB  SER A 128     -11.968   2.881  14.986  1.00  0.69           C  
ATOM   1999  OG  SER A 128     -13.171   2.551  15.660  1.00  0.69           O  
ATOM   2000  H   SER A 128     -12.931   5.103  13.918  1.00  0.69           H  
ATOM   2001  HA  SER A 128     -11.361   4.402  16.359  1.00  0.69           H  
ATOM   2002 1HB  SER A 128     -12.106   2.798  13.931  1.00  0.69           H  
ATOM   2003 2HB  SER A 128     -11.188   2.176  15.269  1.00  0.69           H  
ATOM   2004  HG  SER A 128     -12.966   2.645  16.627  1.00  0.69           H  
ATOM   2005  N   LEU A 129      -9.141   4.811  15.401  1.00  0.70           N  
ATOM   2006  CA  LEU A 129      -7.808   5.146  14.913  1.00  0.70           C  
ATOM   2007  C   LEU A 129      -6.698   4.277  15.478  1.00  0.70           C  
ATOM   2008  O   LEU A 129      -6.783   3.750  16.599  1.00  0.70           O  
ATOM   2009  CB  LEU A 129      -7.467   6.586  15.291  1.00  0.70           C  
ATOM   2010  CG  LEU A 129      -8.398   7.661  14.796  1.00  0.70           C  
ATOM   2011  CD1 LEU A 129      -8.037   8.917  15.465  1.00  0.70           C  
ATOM   2012  CD2 LEU A 129      -8.270   7.806  13.287  1.00  0.70           C  
ATOM   2013  H   LEU A 129      -9.302   4.822  16.413  1.00  0.70           H  
ATOM   2014  HA  LEU A 129      -7.803   5.042  13.829  1.00  0.70           H  
ATOM   2015 1HB  LEU A 129      -7.438   6.654  16.379  1.00  0.70           H  
ATOM   2016 2HB  LEU A 129      -6.470   6.811  14.908  1.00  0.70           H  
ATOM   2017  HG  LEU A 129      -9.419   7.413  15.067  1.00  0.70           H  
ATOM   2018 1HD1 LEU A 129      -8.714   9.694  15.143  1.00  0.70           H  
ATOM   2019 2HD1 LEU A 129      -8.127   8.774  16.526  1.00  0.70           H  
ATOM   2020 3HD1 LEU A 129      -7.010   9.181  15.220  1.00  0.70           H  
ATOM   2021 1HD2 LEU A 129      -8.925   8.590  12.938  1.00  0.70           H  
ATOM   2022 2HD2 LEU A 129      -7.239   8.055  13.025  1.00  0.70           H  
ATOM   2023 3HD2 LEU A 129      -8.543   6.866  12.821  1.00  0.70           H  
ATOM   2024  N   GLU A 130      -5.615   4.206  14.712  1.00  0.73           N  
ATOM   2025  CA  GLU A 130      -4.382   3.610  15.198  1.00  0.73           C  
ATOM   2026  C   GLU A 130      -3.193   4.486  14.819  1.00  0.73           C  
ATOM   2027  O   GLU A 130      -3.012   4.858  13.660  1.00  0.73           O  
ATOM   2028  CB  GLU A 130      -4.227   2.190  14.660  1.00  0.73           C  
ATOM   2029  CG  GLU A 130      -2.975   1.474  15.079  1.00  0.73           C  
ATOM   2030  CD  GLU A 130      -2.955   0.045  14.607  1.00  0.73           C  
ATOM   2031  OE1 GLU A 130      -3.865  -0.355  13.923  1.00  0.73           O  
ATOM   2032  OE2 GLU A 130      -2.064  -0.671  14.996  1.00  0.73           O  
ATOM   2033  H   GLU A 130      -5.654   4.600  13.770  1.00  0.73           H  
ATOM   2034  HA  GLU A 130      -4.427   3.559  16.282  1.00  0.73           H  
ATOM   2035 1HB  GLU A 130      -5.067   1.594  15.007  1.00  0.73           H  
ATOM   2036 2HB  GLU A 130      -4.263   2.195  13.598  1.00  0.73           H  
ATOM   2037 1HG  GLU A 130      -2.117   1.996  14.649  1.00  0.73           H  
ATOM   2038 2HG  GLU A 130      -2.876   1.522  16.155  1.00  0.73           H  
ATOM   2039  N   LEU A 131      -2.409   4.867  15.818  1.00  0.80           N  
ATOM   2040  CA  LEU A 131      -1.230   5.697  15.601  1.00  0.80           C  
ATOM   2041  C   LEU A 131       0.042   4.907  15.879  1.00  0.80           C  
ATOM   2042  O   LEU A 131       0.148   4.234  16.904  1.00  0.80           O  
ATOM   2043  CB  LEU A 131      -1.276   6.961  16.481  1.00  0.80           C  
ATOM   2044  CG  LEU A 131      -2.097   8.195  15.954  1.00  0.80           C  
ATOM   2045  CD1 LEU A 131      -3.613   7.908  15.937  1.00  0.80           C  
ATOM   2046  CD2 LEU A 131      -1.794   9.376  16.859  1.00  0.80           C  
ATOM   2047  H   LEU A 131      -2.624   4.536  16.759  1.00  0.80           H  
ATOM   2048  HA  LEU A 131      -1.210   6.010  14.560  1.00  0.80           H  
ATOM   2049 1HB  LEU A 131      -1.706   6.686  17.435  1.00  0.80           H  
ATOM   2050 2HB  LEU A 131      -0.251   7.290  16.657  1.00  0.80           H  
ATOM   2051  HG  LEU A 131      -1.795   8.422  14.947  1.00  0.80           H  
ATOM   2052 1HD1 LEU A 131      -4.143   8.790  15.572  1.00  0.80           H  
ATOM   2053 2HD1 LEU A 131      -3.828   7.080  15.284  1.00  0.80           H  
ATOM   2054 3HD1 LEU A 131      -3.954   7.675  16.946  1.00  0.80           H  
ATOM   2055 1HD2 LEU A 131      -2.330  10.250  16.528  1.00  0.80           H  
ATOM   2056 2HD2 LEU A 131      -2.104   9.128  17.871  1.00  0.80           H  
ATOM   2057 3HD2 LEU A 131      -0.731   9.587  16.847  1.00  0.80           H  
ATOM   2058  N   LYS A 132       1.009   4.989  14.974  1.00  0.93           N  
ATOM   2059  CA  LYS A 132       2.281   4.300  15.169  1.00  0.93           C  
ATOM   2060  C   LYS A 132       3.434   5.263  14.971  1.00  0.93           C  
ATOM   2061  O   LYS A 132       3.512   5.978  13.968  1.00  0.93           O  
ATOM   2062  CB  LYS A 132       2.406   3.105  14.233  1.00  0.93           C  
ATOM   2063  CG  LYS A 132       3.686   2.290  14.405  1.00  0.93           C  
ATOM   2064  CD  LYS A 132       3.677   1.076  13.478  1.00  0.93           C  
ATOM   2065  CE  LYS A 132       4.918   0.221  13.658  1.00  0.93           C  
ATOM   2066  NZ  LYS A 132       4.926  -0.951  12.726  1.00  0.93           N  
ATOM   2067  H   LYS A 132       0.849   5.528  14.124  1.00  0.93           H  
ATOM   2068  HA  LYS A 132       2.327   3.937  16.191  1.00  0.93           H  
ATOM   2069 1HB  LYS A 132       1.559   2.436  14.393  1.00  0.93           H  
ATOM   2070 2HB  LYS A 132       2.361   3.438  13.208  1.00  0.93           H  
ATOM   2071 1HG  LYS A 132       4.548   2.916  14.164  1.00  0.93           H  
ATOM   2072 2HG  LYS A 132       3.785   1.965  15.444  1.00  0.93           H  
ATOM   2073 1HD  LYS A 132       2.795   0.469  13.691  1.00  0.93           H  
ATOM   2074 2HD  LYS A 132       3.624   1.412  12.441  1.00  0.93           H  
ATOM   2075 1HE  LYS A 132       5.802   0.829  13.473  1.00  0.93           H  
ATOM   2076 2HE  LYS A 132       4.948  -0.144  14.689  1.00  0.93           H  
ATOM   2077 1HZ  LYS A 132       5.762  -1.497  12.876  1.00  0.93           H  
ATOM   2078 2HZ  LYS A 132       4.113  -1.526  12.899  1.00  0.93           H  
ATOM   2079 3HZ  LYS A 132       4.907  -0.622  11.771  1.00  0.93           H  
ATOM   2080  N   LEU A 133       4.301   5.347  15.972  1.00  1.12           N  
ATOM   2081  CA  LEU A 133       5.403   6.304  15.897  1.00  1.12           C  
ATOM   2082  C   LEU A 133       6.707   5.634  15.521  1.00  1.12           C  
ATOM   2083  O   LEU A 133       7.029   4.556  16.024  1.00  1.12           O  
ATOM   2084  CB  LEU A 133       5.569   7.030  17.247  1.00  1.12           C  
ATOM   2085  CG  LEU A 133       4.571   8.187  17.557  1.00  1.12           C  
ATOM   2086  CD1 LEU A 133       4.834   9.396  16.622  1.00  1.12           C  
ATOM   2087  CD2 LEU A 133       3.150   7.662  17.346  1.00  1.12           C  
ATOM   2088  H   LEU A 133       4.192   4.728  16.785  1.00  1.12           H  
ATOM   2089  HA  LEU A 133       5.173   7.046  15.132  1.00  1.12           H  
ATOM   2090 1HB  LEU A 133       5.473   6.293  18.051  1.00  1.12           H  
ATOM   2091 2HB  LEU A 133       6.579   7.445  17.295  1.00  1.12           H  
ATOM   2092  HG  LEU A 133       4.700   8.508  18.596  1.00  1.12           H  
ATOM   2093 1HD1 LEU A 133       4.129  10.196  16.851  1.00  1.12           H  
ATOM   2094 2HD1 LEU A 133       5.851   9.757  16.777  1.00  1.12           H  
ATOM   2095 3HD1 LEU A 133       4.716   9.087  15.586  1.00  1.12           H  
ATOM   2096 1HD2 LEU A 133       2.429   8.419  17.547  1.00  1.12           H  
ATOM   2097 2HD2 LEU A 133       3.040   7.373  16.346  1.00  1.12           H  
ATOM   2098 3HD2 LEU A 133       2.977   6.805  18.001  1.00  1.12           H  
ATOM   2099  N   LEU A 134       7.457   6.289  14.646  1.00  1.41           N  
ATOM   2100  CA  LEU A 134       8.777   5.827  14.273  1.00  1.41           C  
ATOM   2101  C   LEU A 134       9.834   6.895  14.512  1.00  1.41           C  
ATOM   2102  O   LEU A 134       9.892   7.917  13.818  1.00  1.41           O  
ATOM   2103  CB  LEU A 134       8.788   5.439  12.805  1.00  1.41           C  
ATOM   2104  CG  LEU A 134      10.134   5.022  12.272  1.00  1.41           C  
ATOM   2105  CD1 LEU A 134      10.608   3.778  13.004  1.00  1.41           C  
ATOM   2106  CD2 LEU A 134      10.031   4.798  10.768  1.00  1.41           C  
ATOM   2107  H   LEU A 134       7.091   7.136  14.212  1.00  1.41           H  
ATOM   2108  HA  LEU A 134       9.027   4.955  14.871  1.00  1.41           H  
ATOM   2109 1HB  LEU A 134       8.086   4.618  12.651  1.00  1.41           H  
ATOM   2110 2HB  LEU A 134       8.455   6.299  12.232  1.00  1.41           H  
ATOM   2111  HG  LEU A 134      10.846   5.811  12.469  1.00  1.41           H  
ATOM   2112 1HD1 LEU A 134      11.592   3.491  12.632  1.00  1.41           H  
ATOM   2113 2HD1 LEU A 134      10.672   3.988  14.068  1.00  1.41           H  
ATOM   2114 3HD1 LEU A 134       9.903   2.965  12.836  1.00  1.41           H  
ATOM   2115 1HD2 LEU A 134      11.009   4.512  10.377  1.00  1.41           H  
ATOM   2116 2HD2 LEU A 134       9.310   4.004  10.566  1.00  1.41           H  
ATOM   2117 3HD2 LEU A 134       9.701   5.721  10.288  1.00  1.41           H  
ATOM   2118  N   ARG A 135      10.719   6.658  15.464  1.00  1.80           N  
ATOM   2119  CA  ARG A 135      11.730   7.656  15.784  1.00  1.80           C  
ATOM   2120  C   ARG A 135      12.960   7.462  14.908  1.00  1.80           C  
ATOM   2121  O   ARG A 135      13.976   6.922  15.349  1.00  1.80           O  
ATOM   2122  CB  ARG A 135      12.088   7.587  17.251  1.00  1.80           C  
ATOM   2123  CG  ARG A 135      13.000   8.672  17.757  1.00  1.80           C  
ATOM   2124  CD  ARG A 135      13.138   8.599  19.240  1.00  1.80           C  
ATOM   2125  NE  ARG A 135      13.982   9.665  19.764  1.00  1.80           N  
ATOM   2126  CZ  ARG A 135      14.211   9.886  21.074  1.00  1.80           C  
ATOM   2127  NH1 ARG A 135      13.660   9.110  21.980  1.00  1.80           N  
ATOM   2128  NH2 ARG A 135      14.991  10.885  21.449  1.00  1.80           N  
ATOM   2129  H   ARG A 135      10.665   5.808  16.002  1.00  1.80           H  
ATOM   2130  HA  ARG A 135      11.320   8.647  15.588  1.00  1.80           H  
ATOM   2131 1HB  ARG A 135      11.187   7.629  17.829  1.00  1.80           H  
ATOM   2132 2HB  ARG A 135      12.566   6.633  17.458  1.00  1.80           H  
ATOM   2133 1HG  ARG A 135      13.985   8.565  17.306  1.00  1.80           H  
ATOM   2134 2HG  ARG A 135      12.579   9.648  17.494  1.00  1.80           H  
ATOM   2135 1HD  ARG A 135      12.152   8.686  19.696  1.00  1.80           H  
ATOM   2136 2HD  ARG A 135      13.579   7.643  19.518  1.00  1.80           H  
ATOM   2137  HE  ARG A 135      14.421  10.287  19.097  1.00  1.80           H  
ATOM   2138 1HH1 ARG A 135      13.068   8.345  21.694  1.00  1.80           H  
ATOM   2139 2HH1 ARG A 135      13.833   9.277  22.961  1.00  1.80           H  
ATOM   2140 1HH2 ARG A 135      15.416  11.483  20.753  1.00  1.80           H  
ATOM   2141 2HH2 ARG A 135      15.163  11.050  22.429  1.00  1.80           H  
ATOM   2142  N   HIS A 136      12.831   7.885  13.661  1.00  2.26           N  
ATOM   2143  CA  HIS A 136      13.869   7.688  12.656  1.00  2.26           C  
ATOM   2144  C   HIS A 136      13.793   8.778  11.592  1.00  2.26           C  
ATOM   2145  O   HIS A 136      13.857   8.496  10.396  1.00  2.26           O  
ATOM   2146  OXT HIS A 136      13.619   9.947  11.936  1.00  2.26           O  
ATOM   2147  CB  HIS A 136      13.715   6.300  12.009  1.00  2.26           C  
ATOM   2148  CG  HIS A 136      14.815   5.894  11.077  1.00  2.26           C  
ATOM   2149  ND1 HIS A 136      16.069   5.519  11.522  1.00  2.26           N  
ATOM   2150  CD2 HIS A 136      14.845   5.782   9.728  1.00  2.26           C  
ATOM   2151  CE1 HIS A 136      16.824   5.200  10.483  1.00  2.26           C  
ATOM   2152  NE2 HIS A 136      16.106   5.350   9.384  1.00  2.26           N  
ATOM   2153  H   HIS A 136      11.934   8.304  13.417  1.00  2.26           H  
ATOM   2154  HA  HIS A 136      14.851   7.744  13.124  1.00  2.26           H  
ATOM   2155 1HB  HIS A 136      13.623   5.539  12.787  1.00  2.26           H  
ATOM   2156 2HB  HIS A 136      12.802   6.287  11.430  1.00  2.26           H  
ATOM   2157  HD1 HIS A 136      16.372   5.481  12.476  1.00  2.26           H  
ATOM   2158  HD2 HIS A 136      14.098   5.960   8.954  1.00  2.26           H  
ATOM   2159  HE1 HIS A 136      17.856   4.877  10.625  1.00  2.26           H  
TER    2160
ENDMDL

REMARK ID 78436 MODEL 2 2021-05-29_00000061_1_11
PFRMAT TS
TARGET 2021-05-29_00000061_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      -0.690   1.607  -1.229  1.00 13.47           N  
ATOM      2  CA  SER A   1       0.199   1.303  -0.117  1.00 13.47           C  
ATOM      3  C   SER A   1       1.269   2.372   0.026  1.00 13.47           C  
ATOM      4  O   SER A   1       2.430   2.152  -0.323  1.00 13.47           O  
ATOM      5  CB  SER A   1       0.848  -0.052  -0.319  1.00 13.47           C  
ATOM      6  OG  SER A   1      -0.110  -1.077  -0.302  1.00 13.47           O  
ATOM      7 1H   SER A   1      -1.612   1.823  -0.879  1.00 13.47           H  
ATOM      8 2H   SER A   1      -0.326   2.404  -1.733  1.00 13.47           H  
ATOM      9 3H   SER A   1      -0.741   0.811  -1.848  1.00 13.47           H  
ATOM     10  HA  SER A   1      -0.387   1.281   0.803  1.00 13.47           H  
ATOM     11 1HB  SER A   1       1.379  -0.061  -1.270  1.00 13.47           H  
ATOM     12 2HB  SER A   1       1.582  -0.222   0.467  1.00 13.47           H  
ATOM     13  HG  SER A   1      -0.535  -1.025   0.557  1.00 13.47           H  
ATOM     14  N   THR A   2       0.872   3.545   0.510  1.00 13.41           N  
ATOM     15  CA  THR A   2       1.808   4.654   0.684  1.00 13.41           C  
ATOM     16  C   THR A   2       2.927   4.296   1.661  1.00 13.41           C  
ATOM     17  O   THR A   2       2.667   3.802   2.759  1.00 13.41           O  
ATOM     18  CB  THR A   2       1.065   5.909   1.182  1.00 13.41           C  
ATOM     19  OG1 THR A   2       0.043   6.263   0.237  1.00 13.41           O  
ATOM     20  CG2 THR A   2       2.027   7.076   1.347  1.00 13.41           C  
ATOM     21  H   THR A   2      -0.089   3.681   0.790  1.00 13.41           H  
ATOM     22  HA  THR A   2       2.262   4.880  -0.281  1.00 13.41           H  
ATOM     23  HB  THR A   2       0.599   5.695   2.143  1.00 13.41           H  
ATOM     24  HG1 THR A   2      -0.393   7.073   0.523  1.00 13.41           H  
ATOM     25 1HG2 THR A   2       1.480   7.949   1.698  1.00 13.41           H  
ATOM     26 2HG2 THR A   2       2.797   6.821   2.074  1.00 13.41           H  
ATOM     27 3HG2 THR A   2       2.495   7.301   0.391  1.00 13.41           H  
ATOM     28  N   ARG A   3       4.167   4.556   1.259  1.00 13.24           N  
ATOM     29  CA  ARG A   3       5.325   4.281   2.101  1.00 13.24           C  
ATOM     30  C   ARG A   3       5.316   5.068   3.401  1.00 13.24           C  
ATOM     31  O   ARG A   3       5.069   6.278   3.398  1.00 13.24           O  
ATOM     32  CB  ARG A   3       6.614   4.611   1.362  1.00 13.24           C  
ATOM     33  CG  ARG A   3       7.873   4.323   2.153  1.00 13.24           C  
ATOM     34  CD  ARG A   3       9.107   4.567   1.386  1.00 13.24           C  
ATOM     35  NE  ARG A   3      10.279   4.362   2.218  1.00 13.24           N  
ATOM     36  CZ  ARG A   3      11.553   4.435   1.792  1.00 13.24           C  
ATOM     37  NH1 ARG A   3      11.817   4.702   0.532  1.00 13.24           N  
ATOM     38  NH2 ARG A   3      12.541   4.236   2.646  1.00 13.24           N  
ATOM     39  H   ARG A   3       4.307   4.950   0.341  1.00 13.24           H  
ATOM     40  HA  ARG A   3       5.323   3.217   2.342  1.00 13.24           H  
ATOM     41 1HB  ARG A   3       6.662   4.039   0.437  1.00 13.24           H  
ATOM     42 2HB  ARG A   3       6.623   5.668   1.100  1.00 13.24           H  
ATOM     43 1HG  ARG A   3       7.903   4.987   3.010  1.00 13.24           H  
ATOM     44 2HG  ARG A   3       7.870   3.290   2.497  1.00 13.24           H  
ATOM     45 1HD  ARG A   3       9.160   3.882   0.542  1.00 13.24           H  
ATOM     46 2HD  ARG A   3       9.117   5.596   1.028  1.00 13.24           H  
ATOM     47  HE  ARG A   3      10.120   4.159   3.201  1.00 13.24           H  
ATOM     48 1HH1 ARG A   3      11.061   4.854  -0.122  1.00 13.24           H  
ATOM     49 2HH1 ARG A   3      12.774   4.755   0.216  1.00 13.24           H  
ATOM     50 1HH2 ARG A   3      12.335   4.031   3.616  1.00 13.24           H  
ATOM     51 2HH2 ARG A   3      13.499   4.288   2.332  1.00 13.24           H  
ATOM     52  N   SER A   4       5.590   4.387   4.509  1.00 12.96           N  
ATOM     53  CA  SER A   4       5.681   5.067   5.788  1.00 12.96           C  
ATOM     54  C   SER A   4       7.104   5.554   6.014  1.00 12.96           C  
ATOM     55  O   SER A   4       8.057   4.945   5.512  1.00 12.96           O  
ATOM     56  CB  SER A   4       5.279   4.116   6.897  1.00 12.96           C  
ATOM     57  OG  SER A   4       6.188   3.050   6.981  1.00 12.96           O  
ATOM     58  H   SER A   4       5.749   3.392   4.458  1.00 12.96           H  
ATOM     59  HA  SER A   4       5.014   5.928   5.782  1.00 12.96           H  
ATOM     60 1HB  SER A   4       5.243   4.648   7.851  1.00 12.96           H  
ATOM     61 2HB  SER A   4       4.280   3.733   6.699  1.00 12.96           H  
ATOM     62  HG  SER A   4       6.986   3.412   7.379  1.00 12.96           H  
ATOM     63  N   THR A   5       7.242   6.609   6.810  1.00 12.54           N  
ATOM     64  CA  THR A   5       8.539   7.153   7.183  1.00 12.54           C  
ATOM     65  C   THR A   5       8.564   7.467   8.674  1.00 12.54           C  
ATOM     66  O   THR A   5       7.505   7.594   9.294  1.00 12.54           O  
ATOM     67  CB  THR A   5       8.848   8.442   6.380  1.00 12.54           C  
ATOM     68  OG1 THR A   5       7.920   9.474   6.751  1.00 12.54           O  
ATOM     69  CG2 THR A   5       8.727   8.195   4.859  1.00 12.54           C  
ATOM     70  H   THR A   5       6.410   7.053   7.167  1.00 12.54           H  
ATOM     71  HA  THR A   5       9.310   6.410   6.975  1.00 12.54           H  
ATOM     72  HB  THR A   5       9.861   8.771   6.614  1.00 12.54           H  
ATOM     73  HG1 THR A   5       8.169  10.298   6.319  1.00 12.54           H  
ATOM     74 1HG2 THR A   5       8.956   9.115   4.324  1.00 12.54           H  
ATOM     75 2HG2 THR A   5       9.431   7.416   4.558  1.00 12.54           H  
ATOM     76 3HG2 THR A   5       7.717   7.883   4.607  1.00 12.54           H  
ATOM     77  N   VAL A   6       9.763   7.647   9.233  1.00 11.95           N  
ATOM     78  CA  VAL A   6       9.888   8.052  10.629  1.00 11.95           C  
ATOM     79  C   VAL A   6      10.835   9.251  10.737  1.00 11.95           C  
ATOM     80  O   VAL A   6      11.982   9.090  11.161  1.00 11.95           O  
ATOM     81  CB  VAL A   6      10.471   6.941  11.496  1.00 11.95           C  
ATOM     82  CG1 VAL A   6      10.388   7.382  12.945  1.00 11.95           C  
ATOM     83  CG2 VAL A   6       9.754   5.661  11.270  1.00 11.95           C  
ATOM     84  H   VAL A   6      10.592   7.510   8.673  1.00 11.95           H  
ATOM     85  HA  VAL A   6       8.906   8.280  11.018  1.00 11.95           H  
ATOM     86  HB  VAL A   6      11.527   6.807  11.256  1.00 11.95           H  
ATOM     87 1HG1 VAL A   6      10.816   6.610  13.586  1.00 11.95           H  
ATOM     88 2HG1 VAL A   6      10.930   8.311  13.077  1.00 11.95           H  
ATOM     89 3HG1 VAL A   6       9.352   7.531  13.206  1.00 11.95           H  
ATOM     90 1HG2 VAL A   6      10.195   4.919  11.911  1.00 11.95           H  
ATOM     91 2HG2 VAL A   6       8.725   5.778  11.513  1.00 11.95           H  
ATOM     92 3HG2 VAL A   6       9.847   5.352  10.232  1.00 11.95           H  
ATOM     93  N   PRO A   7      10.372  10.472  10.425  1.00 11.15           N  
ATOM     94  CA  PRO A   7      11.187  11.671  10.285  1.00 11.15           C  
ATOM     95  C   PRO A   7      11.861  12.092  11.579  1.00 11.15           C  
ATOM     96  O   PRO A   7      12.858  12.812  11.559  1.00 11.15           O  
ATOM     97  CB  PRO A   7      10.161  12.720   9.837  1.00 11.15           C  
ATOM     98  CG  PRO A   7       8.830  12.212  10.350  1.00 11.15           C  
ATOM     99  CD  PRO A   7       8.922  10.707  10.273  1.00 11.15           C  
ATOM    100  HA  PRO A   7      11.939  11.503   9.499  1.00 11.15           H  
ATOM    101 1HB  PRO A   7      10.427  13.701  10.261  1.00 11.15           H  
ATOM    102 2HB  PRO A   7      10.185  12.824   8.744  1.00 11.15           H  
ATOM    103 1HG  PRO A   7       8.660  12.578  11.378  1.00 11.15           H  
ATOM    104 2HG  PRO A   7       8.013  12.613   9.732  1.00 11.15           H  
ATOM    105 1HD  PRO A   7       8.349  10.309  11.117  1.00 11.15           H  
ATOM    106 2HD  PRO A   7       8.559  10.335   9.302  1.00 11.15           H  
ATOM    107  N   ASN A   8      11.326  11.630  12.703  1.00 10.10           N  
ATOM    108  CA  ASN A   8      11.865  11.999  13.993  1.00 10.10           C  
ATOM    109  C   ASN A   8      12.795  10.954  14.610  1.00 10.10           C  
ATOM    110  O   ASN A   8      13.203  11.105  15.770  1.00 10.10           O  
ATOM    111  CB  ASN A   8      10.738  12.352  14.938  1.00 10.10           C  
ATOM    112  CG  ASN A   8      10.043  13.646  14.546  1.00 10.10           C  
ATOM    113  OD1 ASN A   8      10.706  14.590  14.097  1.00 10.10           O  
ATOM    114  ND2 ASN A   8       8.742  13.725  14.725  1.00 10.10           N  
ATOM    115  H   ASN A   8      10.520  11.031  12.669  1.00 10.10           H  
ATOM    116  HA  ASN A   8      12.464  12.899  13.857  1.00 10.10           H  
ATOM    117 1HB  ASN A   8      10.004  11.542  14.947  1.00 10.10           H  
ATOM    118 2HB  ASN A   8      11.136  12.455  15.938  1.00 10.10           H  
ATOM    119 1HD2 ASN A   8       8.260  14.568  14.487  1.00 10.10           H  
ATOM    120 2HD2 ASN A   8       8.214  12.948  15.118  1.00 10.10           H  
ATOM    121  N   ASP A   9      13.198   9.919  13.855  1.00  8.81           N  
ATOM    122  CA  ASP A   9      14.106   8.939  14.461  1.00  8.81           C  
ATOM    123  C   ASP A   9      15.541   9.426  14.525  1.00  8.81           C  
ATOM    124  O   ASP A   9      16.437   8.904  13.857  1.00  8.81           O  
ATOM    125  CB  ASP A   9      14.087   7.604  13.705  1.00  8.81           C  
ATOM    126  CG  ASP A   9      14.983   6.483  14.341  1.00  8.81           C  
ATOM    127  OD1 ASP A   9      15.838   6.788  15.175  1.00  8.81           O  
ATOM    128  OD2 ASP A   9      14.784   5.329  13.996  1.00  8.81           O  
ATOM    129  H   ASP A   9      12.866   9.799  12.894  1.00  8.81           H  
ATOM    130  HA  ASP A   9      13.758   8.755  15.472  1.00  8.81           H  
ATOM    131 1HB  ASP A   9      13.081   7.235  13.672  1.00  8.81           H  
ATOM    132 2HB  ASP A   9      14.399   7.771  12.672  1.00  8.81           H  
ATOM    133  N   ASP A  10      15.787  10.350  15.439  1.00  7.36           N  
ATOM    134  CA  ASP A  10      17.106  10.943  15.590  1.00  7.36           C  
ATOM    135  C   ASP A  10      17.985  10.077  16.484  1.00  7.36           C  
ATOM    136  O   ASP A  10      18.360  10.489  17.582  1.00  7.36           O  
ATOM    137  CB  ASP A  10      16.978  12.357  16.180  1.00  7.36           C  
ATOM    138  CG  ASP A  10      18.277  13.206  16.131  1.00  7.36           C  
ATOM    139  OD1 ASP A  10      19.159  12.895  15.363  1.00  7.36           O  
ATOM    140  OD2 ASP A  10      18.351  14.166  16.866  1.00  7.36           O  
ATOM    141  H   ASP A  10      14.991  10.693  15.968  1.00  7.36           H  
ATOM    142  HA  ASP A  10      17.572  11.010  14.607  1.00  7.36           H  
ATOM    143 1HB  ASP A  10      16.194  12.896  15.646  1.00  7.36           H  
ATOM    144 2HB  ASP A  10      16.663  12.279  17.218  1.00  7.36           H  
ATOM    145  N   GLY A  11      18.326   8.879  16.007  1.00  5.90           N  
ATOM    146  CA  GLY A  11      19.169   7.984  16.795  1.00  5.90           C  
ATOM    147  C   GLY A  11      18.416   7.362  17.972  1.00  5.90           C  
ATOM    148  O   GLY A  11      18.942   7.306  19.082  1.00  5.90           O  
ATOM    149  H   GLY A  11      17.944   8.609  15.096  1.00  5.90           H  
ATOM    150 1HA  GLY A  11      19.550   7.194  16.148  1.00  5.90           H  
ATOM    151 2HA  GLY A  11      20.031   8.537  17.164  1.00  5.90           H  
ATOM    152  N   VAL A  12      17.176   6.927  17.744  1.00  4.56           N  
ATOM    153  CA  VAL A  12      16.347   6.384  18.825  1.00  4.56           C  
ATOM    154  C   VAL A  12      16.888   5.110  19.496  1.00  4.56           C  
ATOM    155  O   VAL A  12      16.664   4.932  20.692  1.00  4.56           O  
ATOM    156  CB  VAL A  12      14.917   6.153  18.357  1.00  4.56           C  
ATOM    157  CG1 VAL A  12      14.158   5.464  19.446  1.00  4.56           C  
ATOM    158  CG2 VAL A  12      14.292   7.472  18.022  1.00  4.56           C  
ATOM    159  H   VAL A  12      16.782   6.971  16.795  1.00  4.56           H  
ATOM    160  HA  VAL A  12      16.291   7.150  19.594  1.00  4.56           H  
ATOM    161  HB  VAL A  12      14.919   5.521  17.471  1.00  4.56           H  
ATOM    162 1HG1 VAL A  12      13.142   5.315  19.132  1.00  4.56           H  
ATOM    163 2HG1 VAL A  12      14.628   4.507  19.673  1.00  4.56           H  
ATOM    164 3HG1 VAL A  12      14.170   6.085  20.330  1.00  4.56           H  
ATOM    165 1HG2 VAL A  12      13.271   7.316  17.675  1.00  4.56           H  
ATOM    166 2HG2 VAL A  12      14.288   8.112  18.901  1.00  4.56           H  
ATOM    167 3HG2 VAL A  12      14.883   7.935  17.240  1.00  4.56           H  
ATOM    168  N   GLU A  13      17.557   4.221  18.738  1.00  3.43           N  
ATOM    169  CA  GLU A  13      18.128   2.963  19.267  1.00  3.43           C  
ATOM    170  C   GLU A  13      17.146   1.856  19.676  1.00  3.43           C  
ATOM    171  O   GLU A  13      16.796   1.717  20.839  1.00  3.43           O  
ATOM    172  CB  GLU A  13      19.056   3.182  20.476  1.00  3.43           C  
ATOM    173  CG  GLU A  13      20.269   4.070  20.264  1.00  3.43           C  
ATOM    174  CD  GLU A  13      21.231   4.082  21.478  1.00  3.43           C  
ATOM    175  OE1 GLU A  13      20.930   3.480  22.504  1.00  3.43           O  
ATOM    176  OE2 GLU A  13      22.275   4.684  21.360  1.00  3.43           O  
ATOM    177  H   GLU A  13      17.683   4.448  17.763  1.00  3.43           H  
ATOM    178  HA  GLU A  13      18.749   2.543  18.473  1.00  3.43           H  
ATOM    179 1HB  GLU A  13      18.504   3.540  21.337  1.00  3.43           H  
ATOM    180 2HB  GLU A  13      19.459   2.218  20.744  1.00  3.43           H  
ATOM    181 1HG  GLU A  13      20.811   3.725  19.386  1.00  3.43           H  
ATOM    182 2HG  GLU A  13      19.931   5.084  20.072  1.00  3.43           H  
ATOM    183  N   ASN A  14      16.636   1.113  18.705  1.00  2.55           N  
ATOM    184  CA  ASN A  14      15.714   0.016  19.018  1.00  2.55           C  
ATOM    185  C   ASN A  14      16.337  -0.977  20.006  1.00  2.55           C  
ATOM    186  O   ASN A  14      17.400  -1.540  19.741  1.00  2.55           O  
ATOM    187  CB  ASN A  14      15.326  -0.724  17.750  1.00  2.55           C  
ATOM    188  CG  ASN A  14      14.235  -1.772  17.950  1.00  2.55           C  
ATOM    189  OD1 ASN A  14      14.251  -2.644  18.865  1.00  2.55           O  
ATOM    190  ND2 ASN A  14      13.270  -1.695  17.070  1.00  2.55           N  
ATOM    191  H   ASN A  14      16.918   1.275  17.752  1.00  2.55           H  
ATOM    192  HA  ASN A  14      14.825   0.427  19.491  1.00  2.55           H  
ATOM    193 1HB  ASN A  14      14.979  -0.005  17.008  1.00  2.55           H  
ATOM    194 2HB  ASN A  14      16.207  -1.214  17.339  1.00  2.55           H  
ATOM    195 1HD2 ASN A  14      12.501  -2.329  17.094  1.00  2.55           H  
ATOM    196 2HD2 ASN A  14      13.291  -0.988  16.360  1.00  2.55           H  
ATOM    197  N   HIS A  15      15.659  -1.177  21.136  1.00  1.90           N  
ATOM    198  CA  HIS A  15      16.089  -2.073  22.207  1.00  1.90           C  
ATOM    199  C   HIS A  15      14.992  -3.057  22.608  1.00  1.90           C  
ATOM    200  O   HIS A  15      14.765  -3.287  23.797  1.00  1.90           O  
ATOM    201  CB  HIS A  15      16.546  -1.311  23.468  1.00  1.90           C  
ATOM    202  CG  HIS A  15      17.813  -0.487  23.313  1.00  1.90           C  
ATOM    203  ND1 HIS A  15      19.059  -1.067  23.176  1.00  1.90           N  
ATOM    204  CD2 HIS A  15      18.024   0.850  23.303  1.00  1.90           C  
ATOM    205  CE1 HIS A  15      19.975  -0.118  23.063  1.00  1.90           C  
ATOM    206  NE2 HIS A  15      19.376   1.050  23.138  1.00  1.90           N  
ATOM    207  H   HIS A  15      14.778  -0.690  21.256  1.00  1.90           H  
ATOM    208  HA  HIS A  15      16.936  -2.662  21.859  1.00  1.90           H  
ATOM    209 1HB  HIS A  15      15.744  -0.638  23.782  1.00  1.90           H  
ATOM    210 2HB  HIS A  15      16.703  -2.021  24.278  1.00  1.90           H  
ATOM    211  HD2 HIS A  15      17.266   1.629  23.394  1.00  1.90           H  
ATOM    212  HE1 HIS A  15      21.043  -0.270  22.927  1.00  1.90           H  
ATOM    213  HE2 HIS A  15      19.849   1.975  23.065  1.00  1.90           H  
ATOM    214  N   GLY A  16      14.351  -3.684  21.622  1.00  1.45           N  
ATOM    215  CA  GLY A  16      13.284  -4.644  21.929  1.00  1.45           C  
ATOM    216  C   GLY A  16      11.923  -4.254  21.355  1.00  1.45           C  
ATOM    217  O   GLY A  16      10.876  -4.471  21.981  1.00  1.45           O  
ATOM    218  H   GLY A  16      14.570  -3.440  20.658  1.00  1.45           H  
ATOM    219 1HA  GLY A  16      13.569  -5.620  21.537  1.00  1.45           H  
ATOM    220 2HA  GLY A  16      13.197  -4.757  23.008  1.00  1.45           H  
ATOM    221  N   GLY A  17      11.943  -3.664  20.169  1.00  1.14           N  
ATOM    222  CA  GLY A  17      10.748  -3.248  19.460  1.00  1.14           C  
ATOM    223  C   GLY A  17      10.412  -4.117  18.233  1.00  1.14           C  
ATOM    224  O   GLY A  17      10.390  -5.356  18.295  1.00  1.14           O  
ATOM    225  H   GLY A  17      12.832  -3.484  19.716  1.00  1.14           H  
ATOM    226 1HA  GLY A  17       9.904  -3.254  20.147  1.00  1.14           H  
ATOM    227 2HA  GLY A  17      10.887  -2.228  19.151  1.00  1.14           H  
ATOM    228  N   GLY A  18      10.063  -3.439  17.137  1.00  0.93           N  
ATOM    229  CA  GLY A  18       9.582  -4.063  15.896  1.00  0.93           C  
ATOM    230  C   GLY A  18       8.677  -3.060  15.183  1.00  0.93           C  
ATOM    231  O   GLY A  18       8.812  -1.857  15.400  1.00  0.93           O  
ATOM    232  H   GLY A  18      10.145  -2.422  17.173  1.00  0.93           H  
ATOM    233 1HA  GLY A  18      10.423  -4.334  15.254  1.00  0.93           H  
ATOM    234 2HA  GLY A  18       9.027  -4.972  16.121  1.00  0.93           H  
ATOM    235  N   THR A  19       7.785  -3.526  14.316  1.00  0.80           N  
ATOM    236  CA  THR A  19       6.899  -2.589  13.628  1.00  0.80           C  
ATOM    237  C   THR A  19       5.469  -2.852  14.083  1.00  0.80           C  
ATOM    238  O   THR A  19       5.024  -4.003  14.154  1.00  0.80           O  
ATOM    239  CB  THR A  19       6.980  -2.702  12.090  1.00  0.80           C  
ATOM    240  OG1 THR A  19       8.326  -2.439  11.642  1.00  0.80           O  
ATOM    241  CG2 THR A  19       6.033  -1.683  11.442  1.00  0.80           C  
ATOM    242  H   THR A  19       7.716  -4.528  14.152  1.00  0.80           H  
ATOM    243  HA  THR A  19       7.157  -1.566  13.906  1.00  0.80           H  
ATOM    244  HB  THR A  19       6.698  -3.706  11.787  1.00  0.80           H  
ATOM    245  HG1 THR A  19       8.514  -1.464  11.629  1.00  0.80           H  
ATOM    246 1HG2 THR A  19       6.103  -1.771  10.363  1.00  0.80           H  
ATOM    247 2HG2 THR A  19       5.007  -1.864  11.749  1.00  0.80           H  
ATOM    248 3HG2 THR A  19       6.326  -0.674  11.745  1.00  0.80           H  
ATOM    249  N   LEU A  20       4.765  -1.791  14.436  1.00  0.71           N  
ATOM    250  CA  LEU A  20       3.381  -1.904  14.844  1.00  0.71           C  
ATOM    251  C   LEU A  20       2.475  -1.438  13.729  1.00  0.71           C  
ATOM    252  O   LEU A  20       2.566  -0.300  13.264  1.00  0.71           O  
ATOM    253  CB  LEU A  20       3.103  -1.076  16.099  1.00  0.71           C  
ATOM    254  CG  LEU A  20       1.651  -1.066  16.556  1.00  0.71           C  
ATOM    255  CD1 LEU A  20       1.262  -2.473  16.983  1.00  0.71           C  
ATOM    256  CD2 LEU A  20       1.472  -0.052  17.685  1.00  0.71           C  
ATOM    257  H   LEU A  20       5.187  -0.869  14.376  1.00  0.71           H  
ATOM    258  HA  LEU A  20       3.155  -2.949  15.054  1.00  0.71           H  
ATOM    259 1HB  LEU A  20       3.686  -1.485  16.912  1.00  0.71           H  
ATOM    260 2HB  LEU A  20       3.423  -0.044  15.924  1.00  0.71           H  
ATOM    261  HG  LEU A  20       1.016  -0.795  15.724  1.00  0.71           H  
ATOM    262 1HD1 LEU A  20       0.234  -2.487  17.282  1.00  0.71           H  
ATOM    263 2HD1 LEU A  20       1.398  -3.147  16.148  1.00  0.71           H  
ATOM    264 3HD1 LEU A  20       1.888  -2.789  17.804  1.00  0.71           H  
ATOM    265 1HD2 LEU A  20       0.442  -0.044  17.999  1.00  0.71           H  
ATOM    266 2HD2 LEU A  20       2.092  -0.333  18.513  1.00  0.71           H  
ATOM    267 3HD2 LEU A  20       1.751   0.942  17.334  1.00  0.71           H  
ATOM    268  N   PHE A  21       1.602  -2.310  13.288  1.00  0.65           N  
ATOM    269  CA  PHE A  21       0.685  -1.950  12.241  1.00  0.65           C  
ATOM    270  C   PHE A  21      -0.627  -1.627  12.904  1.00  0.65           C  
ATOM    271  O   PHE A  21      -1.147  -2.425  13.688  1.00  0.65           O  
ATOM    272  CB  PHE A  21       0.557  -3.086  11.249  1.00  0.65           C  
ATOM    273  CG  PHE A  21       1.822  -3.325  10.511  1.00  0.65           C  
ATOM    274  CD1 PHE A  21       2.811  -4.130  11.058  1.00  0.65           C  
ATOM    275  CD2 PHE A  21       2.038  -2.753   9.277  1.00  0.65           C  
ATOM    276  CE1 PHE A  21       3.980  -4.347  10.374  1.00  0.65           C  
ATOM    277  CE2 PHE A  21       3.216  -2.977   8.593  1.00  0.65           C  
ATOM    278  CZ  PHE A  21       4.187  -3.775   9.146  1.00  0.65           C  
ATOM    279  H   PHE A  21       1.568  -3.246  13.685  1.00  0.65           H  
ATOM    280  HA  PHE A  21       1.043  -1.065  11.722  1.00  0.65           H  
ATOM    281 1HB  PHE A  21       0.295  -3.990  11.769  1.00  0.65           H  
ATOM    282 2HB  PHE A  21      -0.235  -2.866  10.528  1.00  0.65           H  
ATOM    283  HD1 PHE A  21       2.654  -4.590  12.042  1.00  0.65           H  
ATOM    284  HD2 PHE A  21       1.255  -2.118   8.843  1.00  0.65           H  
ATOM    285  HE1 PHE A  21       4.740  -4.965  10.802  1.00  0.65           H  
ATOM    286  HE2 PHE A  21       3.374  -2.521   7.617  1.00  0.65           H  
ATOM    287  HZ  PHE A  21       5.119  -3.953   8.612  1.00  0.65           H  
ATOM    288  N   VAL A  22      -1.133  -0.435  12.651  1.00  0.62           N  
ATOM    289  CA  VAL A  22      -2.369  -0.026  13.282  1.00  0.62           C  
ATOM    290  C   VAL A  22      -3.412   0.240  12.227  1.00  0.62           C  
ATOM    291  O   VAL A  22      -3.198   1.042  11.308  1.00  0.62           O  
ATOM    292  CB  VAL A  22      -2.179   1.267  14.083  1.00  0.62           C  
ATOM    293  CG1 VAL A  22      -3.520   1.672  14.769  1.00  0.62           C  
ATOM    294  CG2 VAL A  22      -1.043   1.114  15.072  1.00  0.62           C  
ATOM    295  H   VAL A  22      -0.650   0.188  12.004  1.00  0.62           H  
ATOM    296  HA  VAL A  22      -2.727  -0.819  13.941  1.00  0.62           H  
ATOM    297  HB  VAL A  22      -1.921   2.052  13.391  1.00  0.62           H  
ATOM    298 1HG1 VAL A  22      -3.386   2.603  15.303  1.00  0.62           H  
ATOM    299 2HG1 VAL A  22      -4.299   1.801  14.019  1.00  0.62           H  
ATOM    300 3HG1 VAL A  22      -3.821   0.891  15.469  1.00  0.62           H  
ATOM    301 1HG2 VAL A  22      -0.904   2.050  15.600  1.00  0.62           H  
ATOM    302 2HG2 VAL A  22      -1.263   0.332  15.775  1.00  0.62           H  
ATOM    303 3HG2 VAL A  22      -0.126   0.870  14.531  1.00  0.62           H  
ATOM    304  N   THR A  23      -4.542  -0.427  12.357  1.00  0.60           N  
ATOM    305  CA  THR A  23      -5.624  -0.226  11.435  1.00  0.60           C  
ATOM    306  C   THR A  23      -6.734   0.509  12.136  1.00  0.60           C  
ATOM    307  O   THR A  23      -7.167   0.144  13.237  1.00  0.60           O  
ATOM    308  CB  THR A  23      -6.173  -1.545  10.864  1.00  0.60           C  
ATOM    309  OG1 THR A  23      -5.139  -2.236  10.157  1.00  0.60           O  
ATOM    310  CG2 THR A  23      -7.349  -1.274   9.903  1.00  0.60           C  
ATOM    311  H   THR A  23      -4.649  -1.096  13.110  1.00  0.60           H  
ATOM    312  HA  THR A  23      -5.277   0.384  10.614  1.00  0.60           H  
ATOM    313  HB  THR A  23      -6.511  -2.159  11.673  1.00  0.60           H  
ATOM    314  HG1 THR A  23      -4.774  -1.664   9.474  1.00  0.60           H  
ATOM    315 1HG2 THR A  23      -7.724  -2.219   9.517  1.00  0.60           H  
ATOM    316 2HG2 THR A  23      -8.147  -0.766  10.430  1.00  0.60           H  
ATOM    317 3HG2 THR A  23      -7.010  -0.654   9.077  1.00  0.60           H  
ATOM    318  N   VAL A  24      -7.202   1.546  11.480  1.00  0.59           N  
ATOM    319  CA  VAL A  24      -8.324   2.293  11.975  1.00  0.59           C  
ATOM    320  C   VAL A  24      -9.496   1.858  11.161  1.00  0.59           C  
ATOM    321  O   VAL A  24      -9.551   2.074   9.946  1.00  0.59           O  
ATOM    322  CB  VAL A  24      -8.103   3.790  11.830  1.00  0.59           C  
ATOM    323  CG1 VAL A  24      -9.331   4.520  12.315  1.00  0.59           C  
ATOM    324  CG2 VAL A  24      -6.875   4.212  12.643  1.00  0.59           C  
ATOM    325  H   VAL A  24      -6.785   1.777  10.579  1.00  0.59           H  
ATOM    326  HA  VAL A  24      -8.505   2.048  13.016  1.00  0.59           H  
ATOM    327  HB  VAL A  24      -7.956   4.034  10.776  1.00  0.59           H  
ATOM    328 1HG1 VAL A  24      -9.176   5.576  12.192  1.00  0.59           H  
ATOM    329 2HG1 VAL A  24     -10.195   4.210  11.735  1.00  0.59           H  
ATOM    330 3HG1 VAL A  24      -9.500   4.282  13.355  1.00  0.59           H  
ATOM    331 1HG2 VAL A  24      -6.720   5.284  12.535  1.00  0.59           H  
ATOM    332 2HG2 VAL A  24      -7.033   3.972  13.692  1.00  0.59           H  
ATOM    333 3HG2 VAL A  24      -5.993   3.682  12.279  1.00  0.59           H  
ATOM    334  N   GLN A  25     -10.426   1.178  11.804  1.00  0.58           N  
ATOM    335  CA  GLN A  25     -11.493   0.613  11.026  1.00  0.58           C  
ATOM    336  C   GLN A  25     -12.619   1.611  10.923  1.00  0.58           C  
ATOM    337  O   GLN A  25     -13.001   1.992   9.814  1.00  0.58           O  
ATOM    338  CB  GLN A  25     -11.945  -0.687  11.683  1.00  0.58           C  
ATOM    339  CG  GLN A  25     -10.846  -1.753  11.686  1.00  0.58           C  
ATOM    340  CD  GLN A  25     -11.220  -3.016  12.436  1.00  0.58           C  
ATOM    341  OE1 GLN A  25     -12.165  -3.027  13.235  1.00  0.58           O  
ATOM    342  NE2 GLN A  25     -10.478  -4.089  12.182  1.00  0.58           N  
ATOM    343  H   GLN A  25     -10.392   1.032  12.813  1.00  0.58           H  
ATOM    344  HA  GLN A  25     -11.130   0.390  10.026  1.00  0.58           H  
ATOM    345 1HB  GLN A  25     -12.239  -0.501  12.706  1.00  0.58           H  
ATOM    346 2HB  GLN A  25     -12.814  -1.081  11.155  1.00  0.58           H  
ATOM    347 1HG  GLN A  25     -10.608  -2.020  10.658  1.00  0.58           H  
ATOM    348 2HG  GLN A  25      -9.964  -1.330  12.177  1.00  0.58           H  
ATOM    349 1HE2 GLN A  25     -10.659  -4.958  12.645  1.00  0.58           H  
ATOM    350 2HE2 GLN A  25      -9.718  -4.037  11.525  1.00  0.58           H  
ATOM    351  N   ARG A  26     -13.080   2.106  12.068  1.00  0.58           N  
ATOM    352  CA  ARG A  26     -14.205   3.049  12.085  1.00  0.58           C  
ATOM    353  C   ARG A  26     -14.361   3.805  13.393  1.00  0.58           C  
ATOM    354  O   ARG A  26     -13.878   3.378  14.443  1.00  0.58           O  
ATOM    355  CB  ARG A  26     -15.521   2.325  11.840  1.00  0.58           C  
ATOM    356  CG  ARG A  26     -15.863   1.343  12.908  1.00  0.58           C  
ATOM    357  CD  ARG A  26     -17.137   0.679  12.696  1.00  0.58           C  
ATOM    358  NE  ARG A  26     -17.417  -0.273  13.771  1.00  0.58           N  
ATOM    359  CZ  ARG A  26     -18.534  -1.030  13.826  1.00  0.58           C  
ATOM    360  NH1 ARG A  26     -19.442  -0.915  12.879  1.00  0.58           N  
ATOM    361  NH2 ARG A  26     -18.725  -1.884  14.813  1.00  0.58           N  
ATOM    362  H   ARG A  26     -12.654   1.777  12.939  1.00  0.58           H  
ATOM    363  HA  ARG A  26     -14.064   3.772  11.285  1.00  0.58           H  
ATOM    364 1HB  ARG A  26     -16.336   3.053  11.788  1.00  0.58           H  
ATOM    365 2HB  ARG A  26     -15.496   1.803  10.883  1.00  0.58           H  
ATOM    366 1HG  ARG A  26     -15.116   0.567  12.891  1.00  0.58           H  
ATOM    367 2HG  ARG A  26     -15.875   1.835  13.883  1.00  0.58           H  
ATOM    368 1HD  ARG A  26     -17.934   1.425  12.679  1.00  0.58           H  
ATOM    369 2HD  ARG A  26     -17.120   0.140  11.750  1.00  0.58           H  
ATOM    370  HE  ARG A  26     -16.703  -0.372  14.525  1.00  0.58           H  
ATOM    371 1HH1 ARG A  26     -19.298  -0.263  12.117  1.00  0.58           H  
ATOM    372 2HH1 ARG A  26     -20.279  -1.479  12.911  1.00  0.58           H  
ATOM    373 1HH2 ARG A  26     -18.029  -1.988  15.544  1.00  0.58           H  
ATOM    374 2HH2 ARG A  26     -19.562  -2.447  14.836  1.00  0.58           H  
ATOM    375  N   CYS A  27     -15.102   4.904  13.350  1.00  0.60           N  
ATOM    376  CA  CYS A  27     -15.473   5.558  14.600  1.00  0.60           C  
ATOM    377  C   CYS A  27     -16.976   5.607  14.721  1.00  0.60           C  
ATOM    378  O   CYS A  27     -17.693   5.538  13.723  1.00  0.60           O  
ATOM    379  CB  CYS A  27     -14.913   6.965  14.759  1.00  0.60           C  
ATOM    380  SG  CYS A  27     -13.111   7.101  14.785  1.00  0.60           S  
ATOM    381  H   CYS A  27     -15.464   5.236  12.450  1.00  0.60           H  
ATOM    382  HA  CYS A  27     -15.100   4.969  15.428  1.00  0.60           H  
ATOM    383 1HB  CYS A  27     -15.286   7.592  14.013  1.00  0.60           H  
ATOM    384 2HB  CYS A  27     -15.278   7.352  15.704  1.00  0.60           H  
ATOM    385  HG  CYS A  27     -12.926   6.297  15.834  1.00  0.60           H  
ATOM    386  N   ARG A  28     -17.446   5.664  15.953  1.00  0.63           N  
ATOM    387  CA  ARG A  28     -18.868   5.764  16.228  1.00  0.63           C  
ATOM    388  C   ARG A  28     -19.184   6.809  17.279  1.00  0.63           C  
ATOM    389  O   ARG A  28     -18.388   7.075  18.188  1.00  0.63           O  
ATOM    390  CB  ARG A  28     -19.436   4.414  16.659  1.00  0.63           C  
ATOM    391  CG  ARG A  28     -19.416   3.329  15.573  1.00  0.63           C  
ATOM    392  CD  ARG A  28     -20.031   2.059  16.036  1.00  0.63           C  
ATOM    393  NE  ARG A  28     -19.215   1.401  17.036  1.00  0.63           N  
ATOM    394  CZ  ARG A  28     -19.606   0.358  17.795  1.00  0.63           C  
ATOM    395  NH1 ARG A  28     -20.818  -0.141  17.675  1.00  0.63           N  
ATOM    396  NH2 ARG A  28     -18.759  -0.161  18.658  1.00  0.63           N  
ATOM    397  H   ARG A  28     -16.781   5.666  16.724  1.00  0.63           H  
ATOM    398  HA  ARG A  28     -19.369   6.054  15.307  1.00  0.63           H  
ATOM    399 1HB  ARG A  28     -18.876   4.042  17.515  1.00  0.63           H  
ATOM    400 2HB  ARG A  28     -20.472   4.545  16.978  1.00  0.63           H  
ATOM    401 1HG  ARG A  28     -19.960   3.686  14.696  1.00  0.63           H  
ATOM    402 2HG  ARG A  28     -18.385   3.110  15.293  1.00  0.63           H  
ATOM    403 1HD  ARG A  28     -21.007   2.267  16.473  1.00  0.63           H  
ATOM    404 2HD  ARG A  28     -20.146   1.382  15.190  1.00  0.63           H  
ATOM    405  HE  ARG A  28     -18.273   1.742  17.170  1.00  0.63           H  
ATOM    406 1HH1 ARG A  28     -21.467   0.260  17.014  1.00  0.63           H  
ATOM    407 2HH1 ARG A  28     -21.096  -0.921  18.254  1.00  0.63           H  
ATOM    408 1HH2 ARG A  28     -17.827   0.228  18.744  1.00  0.63           H  
ATOM    409 2HH2 ARG A  28     -19.019  -0.949  19.236  1.00  0.63           H  
ATOM    410  N   ASN A  29     -20.384   7.368  17.180  1.00  0.69           N  
ATOM    411  CA  ASN A  29     -20.887   8.321  18.157  1.00  0.69           C  
ATOM    412  C   ASN A  29     -19.950   9.503  18.388  1.00  0.69           C  
ATOM    413  O   ASN A  29     -19.725   9.900  19.533  1.00  0.69           O  
ATOM    414  CB  ASN A  29     -21.171   7.613  19.475  1.00  0.69           C  
ATOM    415  CG  ASN A  29     -22.263   6.582  19.351  1.00  0.69           C  
ATOM    416  OD1 ASN A  29     -23.281   6.806  18.686  1.00  0.69           O  
ATOM    417  ND2 ASN A  29     -22.066   5.450  19.981  1.00  0.69           N  
ATOM    418  H   ASN A  29     -20.971   7.118  16.387  1.00  0.69           H  
ATOM    419  HA  ASN A  29     -21.823   8.731  17.774  1.00  0.69           H  
ATOM    420 1HB  ASN A  29     -20.277   7.116  19.838  1.00  0.69           H  
ATOM    421 2HB  ASN A  29     -21.461   8.348  20.224  1.00  0.69           H  
ATOM    422 1HD2 ASN A  29     -22.756   4.725  19.939  1.00  0.69           H  
ATOM    423 2HD2 ASN A  29     -21.229   5.310  20.509  1.00  0.69           H  
ATOM    424  N   LEU A  30     -19.398  10.071  17.319  1.00  0.80           N  
ATOM    425  CA  LEU A  30     -18.507  11.198  17.495  1.00  0.80           C  
ATOM    426  C   LEU A  30     -19.320  12.466  17.705  1.00  0.80           C  
ATOM    427  O   LEU A  30     -20.454  12.574  17.247  1.00  0.80           O  
ATOM    428  CB  LEU A  30     -17.573  11.356  16.301  1.00  0.80           C  
ATOM    429  CG  LEU A  30     -16.608  10.218  16.002  1.00  0.80           C  
ATOM    430  CD1 LEU A  30     -15.836  10.591  14.746  1.00  0.80           C  
ATOM    431  CD2 LEU A  30     -15.676  10.016  17.200  1.00  0.80           C  
ATOM    432  H   LEU A  30     -19.595   9.738  16.375  1.00  0.80           H  
ATOM    433  HA  LEU A  30     -17.902  11.027  18.383  1.00  0.80           H  
ATOM    434 1HB  LEU A  30     -18.167  11.543  15.411  1.00  0.80           H  
ATOM    435 2HB  LEU A  30     -16.970  12.195  16.485  1.00  0.80           H  
ATOM    436  HG  LEU A  30     -17.162   9.290  15.805  1.00  0.80           H  
ATOM    437 1HD1 LEU A  30     -15.133   9.817  14.488  1.00  0.80           H  
ATOM    438 2HD1 LEU A  30     -16.539  10.731  13.929  1.00  0.80           H  
ATOM    439 3HD1 LEU A  30     -15.295  11.517  14.921  1.00  0.80           H  
ATOM    440 1HD2 LEU A  30     -14.968   9.219  16.998  1.00  0.80           H  
ATOM    441 2HD2 LEU A  30     -15.127  10.939  17.396  1.00  0.80           H  
ATOM    442 3HD2 LEU A  30     -16.272   9.755  18.077  1.00  0.80           H  
ATOM    443  N   LYS A  31     -18.752  13.403  18.446  1.00  0.97           N  
ATOM    444  CA  LYS A  31     -19.396  14.680  18.739  1.00  0.97           C  
ATOM    445  C   LYS A  31     -19.741  15.534  17.515  1.00  0.97           C  
ATOM    446  O   LYS A  31     -18.913  15.785  16.639  1.00  0.97           O  
ATOM    447  CB  LYS A  31     -18.514  15.480  19.698  1.00  0.97           C  
ATOM    448  CG  LYS A  31     -19.077  16.850  20.122  1.00  0.97           C  
ATOM    449  CD  LYS A  31     -20.341  16.711  20.964  1.00  0.97           C  
ATOM    450  CE  LYS A  31     -20.022  16.223  22.365  1.00  0.97           C  
ATOM    451  NZ  LYS A  31     -21.243  16.167  23.238  1.00  0.97           N  
ATOM    452  H   LYS A  31     -17.830  13.229  18.818  1.00  0.97           H  
ATOM    453  HA  LYS A  31     -20.334  14.462  19.252  1.00  0.97           H  
ATOM    454 1HB  LYS A  31     -18.343  14.894  20.607  1.00  0.97           H  
ATOM    455 2HB  LYS A  31     -17.542  15.649  19.234  1.00  0.97           H  
ATOM    456 1HG  LYS A  31     -18.334  17.373  20.714  1.00  0.97           H  
ATOM    457 2HG  LYS A  31     -19.296  17.452  19.246  1.00  0.97           H  
ATOM    458 1HD  LYS A  31     -20.849  17.675  21.021  1.00  0.97           H  
ATOM    459 2HD  LYS A  31     -21.017  15.999  20.493  1.00  0.97           H  
ATOM    460 1HE  LYS A  31     -19.595  15.224  22.295  1.00  0.97           H  
ATOM    461 2HE  LYS A  31     -19.292  16.886  22.824  1.00  0.97           H  
ATOM    462 1HZ  LYS A  31     -20.972  15.805  24.165  1.00  0.97           H  
ATOM    463 2HZ  LYS A  31     -21.653  17.077  23.334  1.00  0.97           H  
ATOM    464 3HZ  LYS A  31     -21.913  15.532  22.831  1.00  0.97           H  
ATOM    465  N   ASN A  32     -20.950  16.077  17.509  1.00  1.18           N  
ATOM    466  CA  ASN A  32     -21.421  16.951  16.438  1.00  1.18           C  
ATOM    467  C   ASN A  32     -20.908  18.373  16.638  1.00  1.18           C  
ATOM    468  O   ASN A  32     -21.653  19.284  16.990  1.00  1.18           O  
ATOM    469  CB  ASN A  32     -22.935  16.898  16.339  1.00  1.18           C  
ATOM    470  CG  ASN A  32     -23.627  17.245  17.623  1.00  1.18           C  
ATOM    471  OD1 ASN A  32     -23.163  16.870  18.709  1.00  1.18           O  
ATOM    472  ND2 ASN A  32     -24.735  17.942  17.529  1.00  1.18           N  
ATOM    473  H   ASN A  32     -21.584  15.848  18.258  1.00  1.18           H  
ATOM    474  HA  ASN A  32     -21.003  16.604  15.494  1.00  1.18           H  
ATOM    475 1HB  ASN A  32     -23.261  17.595  15.569  1.00  1.18           H  
ATOM    476 2HB  ASN A  32     -23.249  15.901  16.028  1.00  1.18           H  
ATOM    477 1HD2 ASN A  32     -25.238  18.195  18.356  1.00  1.18           H  
ATOM    478 2HD2 ASN A  32     -25.077  18.222  16.633  1.00  1.18           H  
ATOM    479  N   LYS A  33     -19.598  18.524  16.441  1.00  1.40           N  
ATOM    480  CA  LYS A  33     -18.856  19.764  16.679  1.00  1.40           C  
ATOM    481  C   LYS A  33     -19.289  20.960  15.818  1.00  1.40           C  
ATOM    482  O   LYS A  33     -19.135  22.110  16.241  1.00  1.40           O  
ATOM    483  CB  LYS A  33     -17.364  19.527  16.422  1.00  1.40           C  
ATOM    484  CG  LYS A  33     -16.615  18.641  17.422  1.00  1.40           C  
ATOM    485  CD  LYS A  33     -16.433  19.343  18.765  1.00  1.40           C  
ATOM    486  CE  LYS A  33     -15.517  18.549  19.691  1.00  1.40           C  
ATOM    487  NZ  LYS A  33     -15.310  19.236  21.008  1.00  1.40           N  
ATOM    488  H   LYS A  33     -19.094  17.683  16.157  1.00  1.40           H  
ATOM    489  HA  LYS A  33     -18.997  20.041  17.724  1.00  1.40           H  
ATOM    490 1HB  LYS A  33     -17.248  19.061  15.438  1.00  1.40           H  
ATOM    491 2HB  LYS A  33     -16.850  20.484  16.378  1.00  1.40           H  
ATOM    492 1HG  LYS A  33     -17.169  17.711  17.568  1.00  1.40           H  
ATOM    493 2HG  LYS A  33     -15.635  18.397  17.013  1.00  1.40           H  
ATOM    494 1HD  LYS A  33     -15.997  20.329  18.602  1.00  1.40           H  
ATOM    495 2HD  LYS A  33     -17.406  19.468  19.243  1.00  1.40           H  
ATOM    496 1HE  LYS A  33     -15.948  17.567  19.868  1.00  1.40           H  
ATOM    497 2HE  LYS A  33     -14.550  18.425  19.204  1.00  1.40           H  
ATOM    498 1HZ  LYS A  33     -14.692  18.676  21.586  1.00  1.40           H  
ATOM    499 2HZ  LYS A  33     -14.893  20.142  20.853  1.00  1.40           H  
ATOM    500 3HZ  LYS A  33     -16.193  19.350  21.474  1.00  1.40           H  
ATOM    501  N   GLU A  34     -19.786  20.708  14.611  1.00  1.54           N  
ATOM    502  CA  GLU A  34     -20.218  21.797  13.740  1.00  1.54           C  
ATOM    503  C   GLU A  34     -21.732  21.971  13.862  1.00  1.54           C  
ATOM    504  O   GLU A  34     -22.475  20.999  14.024  1.00  1.54           O  
ATOM    505  CB  GLU A  34     -19.774  21.604  12.287  1.00  1.54           C  
ATOM    506  CG  GLU A  34     -20.026  22.848  11.384  1.00  1.54           C  
ATOM    507  CD  GLU A  34     -19.540  22.686   9.973  1.00  1.54           C  
ATOM    508  OE1 GLU A  34     -18.945  21.688   9.684  1.00  1.54           O  
ATOM    509  OE2 GLU A  34     -19.768  23.572   9.181  1.00  1.54           O  
ATOM    510  H   GLU A  34     -19.879  19.749  14.304  1.00  1.54           H  
ATOM    511  HA  GLU A  34     -19.758  22.721  14.088  1.00  1.54           H  
ATOM    512 1HB  GLU A  34     -18.709  21.373  12.260  1.00  1.54           H  
ATOM    513 2HB  GLU A  34     -20.298  20.763  11.858  1.00  1.54           H  
ATOM    514 1HG  GLU A  34     -21.075  23.069  11.346  1.00  1.54           H  
ATOM    515 2HG  GLU A  34     -19.527  23.704  11.833  1.00  1.54           H  
ATOM    516  N   THR A  35     -22.191  23.212  13.734  1.00  1.54           N  
ATOM    517  CA  THR A  35     -23.599  23.594  13.873  1.00  1.54           C  
ATOM    518  C   THR A  35     -24.541  23.006  12.811  1.00  1.54           C  
ATOM    519  O   THR A  35     -25.755  23.180  12.890  1.00  1.54           O  
ATOM    520  CB  THR A  35     -23.719  25.125  13.856  1.00  1.54           C  
ATOM    521  OG1 THR A  35     -23.210  25.635  12.617  1.00  1.54           O  
ATOM    522  CG2 THR A  35     -22.912  25.712  14.999  1.00  1.54           C  
ATOM    523  H   THR A  35     -21.515  23.944  13.563  1.00  1.54           H  
ATOM    524  HA  THR A  35     -23.940  23.240  14.845  1.00  1.54           H  
ATOM    525  HB  THR A  35     -24.765  25.412  13.961  1.00  1.54           H  
ATOM    526  HG1 THR A  35     -23.748  25.307  11.889  1.00  1.54           H  
ATOM    527 1HG2 THR A  35     -22.996  26.799  14.984  1.00  1.54           H  
ATOM    528 2HG2 THR A  35     -23.293  25.331  15.946  1.00  1.54           H  
ATOM    529 3HG2 THR A  35     -21.866  25.427  14.888  1.00  1.54           H  
ATOM    530  N   ILE A  36     -23.981  22.299  11.836  1.00  1.39           N  
ATOM    531  CA  ILE A  36     -24.752  21.631  10.798  1.00  1.39           C  
ATOM    532  C   ILE A  36     -25.168  20.209  11.232  1.00  1.39           C  
ATOM    533  O   ILE A  36     -25.911  19.533  10.521  1.00  1.39           O  
ATOM    534  CB  ILE A  36     -23.939  21.586   9.500  1.00  1.39           C  
ATOM    535  CG1 ILE A  36     -22.728  20.720   9.705  1.00  1.39           C  
ATOM    536  CG2 ILE A  36     -23.519  22.991   9.110  1.00  1.39           C  
ATOM    537  CD1 ILE A  36     -21.939  20.447   8.464  1.00  1.39           C  
ATOM    538  H   ILE A  36     -22.974  22.209  11.828  1.00  1.39           H  
ATOM    539  HA  ILE A  36     -25.657  22.208  10.616  1.00  1.39           H  
ATOM    540  HB  ILE A  36     -24.538  21.144   8.705  1.00  1.39           H  
ATOM    541 1HG1 ILE A  36     -22.091  21.195  10.416  1.00  1.39           H  
ATOM    542 2HG1 ILE A  36     -23.041  19.792  10.115  1.00  1.39           H  
ATOM    543 1HG2 ILE A  36     -22.933  22.956   8.189  1.00  1.39           H  
ATOM    544 2HG2 ILE A  36     -24.403  23.606   8.957  1.00  1.39           H  
ATOM    545 3HG2 ILE A  36     -22.911  23.424   9.901  1.00  1.39           H  
ATOM    546 1HD1 ILE A  36     -21.078  19.823   8.718  1.00  1.39           H  
ATOM    547 2HD1 ILE A  36     -22.563  19.936   7.734  1.00  1.39           H  
ATOM    548 3HD1 ILE A  36     -21.583  21.389   8.047  1.00  1.39           H  
ATOM    549  N   GLY A  37     -24.698  19.766  12.410  1.00  1.17           N  
ATOM    550  CA  GLY A  37     -25.069  18.465  12.983  1.00  1.17           C  
ATOM    551  C   GLY A  37     -24.104  17.312  12.707  1.00  1.17           C  
ATOM    552  O   GLY A  37     -24.203  16.262  13.339  1.00  1.17           O  
ATOM    553  H   GLY A  37     -24.057  20.352  12.950  1.00  1.17           H  
ATOM    554 1HA  GLY A  37     -25.173  18.584  14.061  1.00  1.17           H  
ATOM    555 2HA  GLY A  37     -26.057  18.193  12.614  1.00  1.17           H  
ATOM    556  N   VAL A  38     -23.178  17.513  11.787  1.00  0.95           N  
ATOM    557  CA  VAL A  38     -22.186  16.512  11.410  1.00  0.95           C  
ATOM    558  C   VAL A  38     -20.783  17.092  11.482  1.00  0.95           C  
ATOM    559  O   VAL A  38     -20.617  18.288  11.705  1.00  0.95           O  
ATOM    560  CB  VAL A  38     -22.450  15.922  10.019  1.00  0.95           C  
ATOM    561  CG1 VAL A  38     -23.789  15.236   9.977  1.00  0.95           C  
ATOM    562  CG2 VAL A  38     -22.390  16.990   8.985  1.00  0.95           C  
ATOM    563  H   VAL A  38     -23.171  18.402  11.319  1.00  0.95           H  
ATOM    564  HA  VAL A  38     -22.246  15.688  12.112  1.00  0.95           H  
ATOM    565  HB  VAL A  38     -21.701  15.179   9.821  1.00  0.95           H  
ATOM    566 1HG1 VAL A  38     -23.938  14.798   8.988  1.00  0.95           H  
ATOM    567 2HG1 VAL A  38     -23.813  14.446  10.731  1.00  0.95           H  
ATOM    568 3HG1 VAL A  38     -24.580  15.955  10.178  1.00  0.95           H  
ATOM    569 1HG2 VAL A  38     -22.560  16.557   8.003  1.00  0.95           H  
ATOM    570 2HG2 VAL A  38     -23.160  17.723   9.189  1.00  0.95           H  
ATOM    571 3HG2 VAL A  38     -21.408  17.460   9.010  1.00  0.95           H  
ATOM    572  N   SER A  39     -19.782  16.232  11.308  1.00  0.78           N  
ATOM    573  CA  SER A  39     -18.372  16.605  11.367  1.00  0.78           C  
ATOM    574  C   SER A  39     -17.573  16.013  10.199  1.00  0.78           C  
ATOM    575  O   SER A  39     -18.073  15.150   9.467  1.00  0.78           O  
ATOM    576  CB  SER A  39     -17.828  16.100  12.692  1.00  0.78           C  
ATOM    577  OG  SER A  39     -17.869  14.698  12.751  1.00  0.78           O  
ATOM    578  H   SER A  39     -19.986  15.245  11.161  1.00  0.78           H  
ATOM    579  HA  SER A  39     -18.289  17.695  11.329  1.00  0.78           H  
ATOM    580 1HB  SER A  39     -16.806  16.438  12.830  1.00  0.78           H  
ATOM    581 2HB  SER A  39     -18.422  16.516  13.505  1.00  0.78           H  
ATOM    582  HG  SER A  39     -18.671  14.423  12.264  1.00  0.78           H  
ATOM    583  N   ASP A  40     -16.312  16.431  10.034  1.00  0.67           N  
ATOM    584  CA  ASP A  40     -15.461  15.848   8.990  1.00  0.67           C  
ATOM    585  C   ASP A  40     -14.187  15.227   9.618  1.00  0.67           C  
ATOM    586  O   ASP A  40     -13.087  15.750   9.411  1.00  0.67           O  
ATOM    587  CB  ASP A  40     -15.032  16.923   7.974  1.00  0.67           C  
ATOM    588  CG  ASP A  40     -16.202  17.605   7.163  1.00  0.67           C  
ATOM    589  OD1 ASP A  40     -16.984  16.927   6.518  1.00  0.67           O  
ATOM    590  OD2 ASP A  40     -16.270  18.796   7.173  1.00  0.67           O  
ATOM    591  H   ASP A  40     -15.920  17.161  10.651  1.00  0.67           H  
ATOM    592  HA  ASP A  40     -16.016  15.079   8.457  1.00  0.67           H  
ATOM    593 1HB  ASP A  40     -14.490  17.716   8.515  1.00  0.67           H  
ATOM    594 2HB  ASP A  40     -14.327  16.485   7.269  1.00  0.67           H  
ATOM    595  N   PRO A  41     -14.304  14.113  10.376  1.00  0.61           N  
ATOM    596  CA  PRO A  41     -13.252  13.515  11.165  1.00  0.61           C  
ATOM    597  C   PRO A  41     -12.128  12.808  10.427  1.00  0.61           C  
ATOM    598  O   PRO A  41     -12.305  12.239   9.345  1.00  0.61           O  
ATOM    599  CB  PRO A  41     -14.006  12.478  11.994  1.00  0.61           C  
ATOM    600  CG  PRO A  41     -15.202  12.128  11.156  1.00  0.61           C  
ATOM    601  CD  PRO A  41     -15.588  13.403  10.510  1.00  0.61           C  
ATOM    602  HA  PRO A  41     -12.873  14.281  11.816  1.00  0.61           H  
ATOM    603 1HB  PRO A  41     -13.349  11.618  12.205  1.00  0.61           H  
ATOM    604 2HB  PRO A  41     -14.278  12.904  12.959  1.00  0.61           H  
ATOM    605 1HG  PRO A  41     -14.942  11.358  10.417  1.00  0.61           H  
ATOM    606 2HG  PRO A  41     -16.010  11.724  11.775  1.00  0.61           H  
ATOM    607 1HD  PRO A  41     -16.074  13.208   9.573  1.00  0.61           H  
ATOM    608 2HD  PRO A  41     -16.224  13.917  11.195  1.00  0.61           H  
ATOM    609  N   TYR A  42     -10.991  12.748  11.114  1.00  0.59           N  
ATOM    610  CA  TYR A  42      -9.843  11.948  10.706  1.00  0.59           C  
ATOM    611  C   TYR A  42      -9.182  11.399  11.952  1.00  0.59           C  
ATOM    612  O   TYR A  42      -9.401  11.909  13.058  1.00  0.59           O  
ATOM    613  CB  TYR A  42      -8.829  12.747   9.884  1.00  0.59           C  
ATOM    614  CG  TYR A  42      -8.054  13.842  10.590  1.00  0.59           C  
ATOM    615  CD1 TYR A  42      -6.803  13.555  11.143  1.00  0.59           C  
ATOM    616  CD2 TYR A  42      -8.559  15.127  10.643  1.00  0.59           C  
ATOM    617  CE1 TYR A  42      -6.069  14.553  11.740  1.00  0.59           C  
ATOM    618  CE2 TYR A  42      -7.820  16.132  11.234  1.00  0.59           C  
ATOM    619  CZ  TYR A  42      -6.570  15.849  11.781  1.00  0.59           C  
ATOM    620  OH  TYR A  42      -5.816  16.852  12.360  1.00  0.59           O  
ATOM    621  H   TYR A  42     -10.925  13.314  11.957  1.00  0.59           H  
ATOM    622  HA  TYR A  42     -10.182  11.107  10.110  1.00  0.59           H  
ATOM    623 1HB  TYR A  42      -8.103  12.051   9.455  1.00  0.59           H  
ATOM    624 2HB  TYR A  42      -9.346  13.202   9.051  1.00  0.59           H  
ATOM    625  HD1 TYR A  42      -6.403  12.539  11.094  1.00  0.59           H  
ATOM    626  HD2 TYR A  42      -9.531  15.343  10.211  1.00  0.59           H  
ATOM    627  HE1 TYR A  42      -5.097  14.331  12.163  1.00  0.59           H  
ATOM    628  HE2 TYR A  42      -8.213  17.145  11.268  1.00  0.59           H  
ATOM    629  HH  TYR A  42      -6.131  17.728  12.032  1.00  0.59           H  
ATOM    630  N   VAL A  43      -8.356  10.373  11.794  1.00  0.59           N  
ATOM    631  CA  VAL A  43      -7.688   9.826  12.956  1.00  0.59           C  
ATOM    632  C   VAL A  43      -6.179   9.958  12.853  1.00  0.59           C  
ATOM    633  O   VAL A  43      -5.560   9.581  11.851  1.00  0.59           O  
ATOM    634  CB  VAL A  43      -8.092   8.357  13.144  1.00  0.59           C  
ATOM    635  CG1 VAL A  43      -7.407   7.794  14.343  1.00  0.59           C  
ATOM    636  CG2 VAL A  43      -9.620   8.281  13.258  1.00  0.59           C  
ATOM    637  H   VAL A  43      -8.200   9.968  10.874  1.00  0.59           H  
ATOM    638  HA  VAL A  43      -8.010  10.374  13.840  1.00  0.59           H  
ATOM    639  HB  VAL A  43      -7.765   7.772  12.283  1.00  0.59           H  
ATOM    640 1HG1 VAL A  43      -7.686   6.754  14.474  1.00  0.59           H  
ATOM    641 2HG1 VAL A  43      -6.327   7.861  14.217  1.00  0.59           H  
ATOM    642 3HG1 VAL A  43      -7.710   8.370  15.216  1.00  0.59           H  
ATOM    643 1HG2 VAL A  43      -9.947   7.263  13.394  1.00  0.59           H  
ATOM    644 2HG2 VAL A  43      -9.956   8.860  14.079  1.00  0.59           H  
ATOM    645 3HG2 VAL A  43     -10.055   8.673  12.356  1.00  0.59           H  
ATOM    646  N   LYS A  44      -5.600  10.546  13.889  1.00  0.63           N  
ATOM    647  CA  LYS A  44      -4.170  10.750  13.985  1.00  0.63           C  
ATOM    648  C   LYS A  44      -3.583   9.697  14.909  1.00  0.63           C  
ATOM    649  O   LYS A  44      -4.066   9.498  16.028  1.00  0.63           O  
ATOM    650  CB  LYS A  44      -3.863  12.158  14.497  1.00  0.63           C  
ATOM    651  CG  LYS A  44      -2.388  12.506  14.563  1.00  0.63           C  
ATOM    652  CD  LYS A  44      -2.181  13.990  14.896  1.00  0.63           C  
ATOM    653  CE  LYS A  44      -2.490  14.285  16.360  1.00  0.63           C  
ATOM    654  NZ  LYS A  44      -2.183  15.700  16.727  1.00  0.63           N  
ATOM    655  H   LYS A  44      -6.182  10.846  14.666  1.00  0.63           H  
ATOM    656  HA  LYS A  44      -3.722  10.624  13.002  1.00  0.63           H  
ATOM    657 1HB  LYS A  44      -4.345  12.885  13.852  1.00  0.63           H  
ATOM    658 2HB  LYS A  44      -4.286  12.279  15.491  1.00  0.63           H  
ATOM    659 1HG  LYS A  44      -1.910  11.896  15.327  1.00  0.63           H  
ATOM    660 2HG  LYS A  44      -1.922  12.275  13.604  1.00  0.63           H  
ATOM    661 1HD  LYS A  44      -1.151  14.275  14.685  1.00  0.63           H  
ATOM    662 2HD  LYS A  44      -2.843  14.592  14.276  1.00  0.63           H  
ATOM    663 1HE  LYS A  44      -3.543  14.095  16.545  1.00  0.63           H  
ATOM    664 2HE  LYS A  44      -1.897  13.621  16.988  1.00  0.63           H  
ATOM    665 1HZ  LYS A  44      -2.403  15.843  17.704  1.00  0.63           H  
ATOM    666 2HZ  LYS A  44      -1.204  15.891  16.571  1.00  0.63           H  
ATOM    667 3HZ  LYS A  44      -2.740  16.324  16.161  1.00  0.63           H  
ATOM    668  N   LEU A  45      -2.563   9.003  14.437  1.00  0.68           N  
ATOM    669  CA  LEU A  45      -1.918   7.990  15.247  1.00  0.68           C  
ATOM    670  C   LEU A  45      -0.533   8.481  15.613  1.00  0.68           C  
ATOM    671  O   LEU A  45       0.203   8.963  14.741  1.00  0.68           O  
ATOM    672  CB  LEU A  45      -1.743   6.704  14.448  1.00  0.68           C  
ATOM    673  CG  LEU A  45      -2.966   6.102  13.781  1.00  0.68           C  
ATOM    674  CD1 LEU A  45      -2.515   4.928  13.028  1.00  0.68           C  
ATOM    675  CD2 LEU A  45      -3.950   5.733  14.769  1.00  0.68           C  
ATOM    676  H   LEU A  45      -2.214   9.205  13.505  1.00  0.68           H  
ATOM    677  HA  LEU A  45      -2.491   7.813  16.158  1.00  0.68           H  
ATOM    678 1HB  LEU A  45      -1.003   6.887  13.669  1.00  0.68           H  
ATOM    679 2HB  LEU A  45      -1.347   5.953  15.120  1.00  0.68           H  
ATOM    680  HG  LEU A  45      -3.405   6.819  13.080  1.00  0.68           H  
ATOM    681 1HD1 LEU A  45      -3.352   4.451  12.516  1.00  0.68           H  
ATOM    682 2HD1 LEU A  45      -1.788   5.263  12.311  1.00  0.68           H  
ATOM    683 3HD1 LEU A  45      -2.061   4.234  13.718  1.00  0.68           H  
ATOM    684 1HD2 LEU A  45      -4.812   5.290  14.291  1.00  0.68           H  
ATOM    685 2HD2 LEU A  45      -3.502   5.019  15.450  1.00  0.68           H  
ATOM    686 3HD2 LEU A  45      -4.249   6.626  15.297  1.00  0.68           H  
ATOM    687  N   GLN A  46      -0.135   8.319  16.869  1.00  0.76           N  
ATOM    688  CA  GLN A  46       1.216   8.707  17.235  1.00  0.76           C  
ATOM    689  C   GLN A  46       1.902   7.666  18.091  1.00  0.76           C  
ATOM    690  O   GLN A  46       1.316   7.117  19.025  1.00  0.76           O  
ATOM    691  CB  GLN A  46       1.216  10.050  17.977  1.00  0.76           C  
ATOM    692  CG  GLN A  46       0.734  11.213  17.143  1.00  0.76           C  
ATOM    693  CD  GLN A  46       0.812  12.554  17.837  1.00  0.76           C  
ATOM    694  OE1 GLN A  46       0.169  12.802  18.864  1.00  0.76           O  
ATOM    695  NE2 GLN A  46       1.608  13.445  17.269  1.00  0.76           N  
ATOM    696  H   GLN A  46      -0.779   7.966  17.574  1.00  0.76           H  
ATOM    697  HA  GLN A  46       1.788   8.817  16.326  1.00  0.76           H  
ATOM    698 1HB  GLN A  46       0.582   9.976  18.857  1.00  0.76           H  
ATOM    699 2HB  GLN A  46       2.230  10.271  18.314  1.00  0.76           H  
ATOM    700 1HG  GLN A  46       1.361  11.250  16.268  1.00  0.76           H  
ATOM    701 2HG  GLN A  46      -0.295  11.042  16.860  1.00  0.76           H  
ATOM    702 1HE2 GLN A  46       1.721  14.354  17.668  1.00  0.76           H  
ATOM    703 2HE2 GLN A  46       2.114  13.191  16.428  1.00  0.76           H  
ATOM    704  N   LEU A  47       3.180   7.447  17.824  1.00  0.84           N  
ATOM    705  CA  LEU A  47       3.939   6.504  18.634  1.00  0.84           C  
ATOM    706  C   LEU A  47       5.306   7.100  18.912  1.00  0.84           C  
ATOM    707  O   LEU A  47       6.124   7.292  18.003  1.00  0.84           O  
ATOM    708  CB  LEU A  47       4.016   5.160  17.899  1.00  0.84           C  
ATOM    709  CG  LEU A  47       4.738   4.013  18.576  1.00  0.84           C  
ATOM    710  CD1 LEU A  47       4.039   3.697  19.846  1.00  0.84           C  
ATOM    711  CD2 LEU A  47       4.711   2.806  17.678  1.00  0.84           C  
ATOM    712  H   LEU A  47       3.607   7.941  17.035  1.00  0.84           H  
ATOM    713  HA  LEU A  47       3.428   6.355  19.586  1.00  0.84           H  
ATOM    714 1HB  LEU A  47       3.001   4.822  17.731  1.00  0.84           H  
ATOM    715 2HB  LEU A  47       4.490   5.325  16.932  1.00  0.84           H  
ATOM    716  HG  LEU A  47       5.772   4.288  18.795  1.00  0.84           H  
ATOM    717 1HD1 LEU A  47       4.530   2.878  20.329  1.00  0.84           H  
ATOM    718 2HD1 LEU A  47       4.074   4.569  20.477  1.00  0.84           H  
ATOM    719 3HD1 LEU A  47       3.007   3.428  19.639  1.00  0.84           H  
ATOM    720 1HD2 LEU A  47       5.215   2.008  18.179  1.00  0.84           H  
ATOM    721 2HD2 LEU A  47       3.682   2.520  17.466  1.00  0.84           H  
ATOM    722 3HD2 LEU A  47       5.226   3.028  16.757  1.00  0.84           H  
ATOM    723  N   ARG A  48       5.546   7.409  20.181  1.00  0.91           N  
ATOM    724  CA  ARG A  48       6.763   8.085  20.633  1.00  0.91           C  
ATOM    725  C   ARG A  48       6.901   9.471  19.987  1.00  0.91           C  
ATOM    726  O   ARG A  48       6.609  10.489  20.614  1.00  0.91           O  
ATOM    727  CB  ARG A  48       8.025   7.287  20.316  1.00  0.91           C  
ATOM    728  CG  ARG A  48       8.203   5.967  21.009  1.00  0.91           C  
ATOM    729  CD  ARG A  48       9.450   5.356  20.516  1.00  0.91           C  
ATOM    730  NE  ARG A  48      10.632   6.097  20.944  1.00  0.91           N  
ATOM    731  CZ  ARG A  48      11.325   5.860  22.084  1.00  0.91           C  
ATOM    732  NH1 ARG A  48      10.986   4.878  22.894  1.00  0.91           N  
ATOM    733  NH2 ARG A  48      12.362   6.621  22.398  1.00  0.91           N  
ATOM    734  H   ARG A  48       4.831   7.190  20.865  1.00  0.91           H  
ATOM    735  HA  ARG A  48       6.702   8.214  21.714  1.00  0.91           H  
ATOM    736 1HB  ARG A  48       8.124   7.081  19.263  1.00  0.91           H  
ATOM    737 2HB  ARG A  48       8.887   7.896  20.591  1.00  0.91           H  
ATOM    738 1HG  ARG A  48       8.278   6.101  22.089  1.00  0.91           H  
ATOM    739 2HG  ARG A  48       7.372   5.297  20.776  1.00  0.91           H  
ATOM    740 1HD  ARG A  48       9.541   4.333  20.859  1.00  0.91           H  
ATOM    741 2HD  ARG A  48       9.417   5.378  19.433  1.00  0.91           H  
ATOM    742  HE  ARG A  48      10.937   6.863  20.362  1.00  0.91           H  
ATOM    743 1HH1 ARG A  48      10.180   4.259  22.688  1.00  0.91           H  
ATOM    744 2HH1 ARG A  48      11.510   4.717  23.736  1.00  0.91           H  
ATOM    745 1HH2 ARG A  48      12.633   7.383  21.798  1.00  0.91           H  
ATOM    746 2HH2 ARG A  48      12.879   6.440  23.245  1.00  0.91           H  
ATOM    747  N   LYS A  49       7.394   9.487  18.744  1.00  0.94           N  
ATOM    748  CA  LYS A  49       7.604  10.704  17.967  1.00  0.94           C  
ATOM    749  C   LYS A  49       7.005  10.622  16.551  1.00  0.94           C  
ATOM    750  O   LYS A  49       6.968  11.617  15.818  1.00  0.94           O  
ATOM    751  CB  LYS A  49       9.093  11.031  17.862  1.00  0.94           C  
ATOM    752  CG  LYS A  49       9.795  11.318  19.184  1.00  0.94           C  
ATOM    753  CD  LYS A  49      11.253  11.731  18.954  1.00  0.94           C  
ATOM    754  CE  LYS A  49      11.963  12.022  20.269  1.00  0.94           C  
ATOM    755  NZ  LYS A  49      13.373  12.457  20.058  1.00  0.94           N  
ATOM    756  H   LYS A  49       7.554   8.589  18.309  1.00  0.94           H  
ATOM    757  HA  LYS A  49       7.108  11.527  18.482  1.00  0.94           H  
ATOM    758 1HB  LYS A  49       9.616  10.220  17.353  1.00  0.94           H  
ATOM    759 2HB  LYS A  49       9.200  11.921  17.264  1.00  0.94           H  
ATOM    760 1HG  LYS A  49       9.270  12.117  19.709  1.00  0.94           H  
ATOM    761 2HG  LYS A  49       9.777  10.426  19.807  1.00  0.94           H  
ATOM    762 1HD  LYS A  49      11.788  10.941  18.418  1.00  0.94           H  
ATOM    763 2HD  LYS A  49      11.278  12.633  18.346  1.00  0.94           H  
ATOM    764 1HE  LYS A  49      11.425  12.809  20.797  1.00  0.94           H  
ATOM    765 2HE  LYS A  49      11.960  11.120  20.881  1.00  0.94           H  
ATOM    766 1HZ  LYS A  49      13.806  12.640  20.952  1.00  0.94           H  
ATOM    767 2HZ  LYS A  49      13.889  11.734  19.575  1.00  0.94           H  
ATOM    768 3HZ  LYS A  49      13.380  13.300  19.500  1.00  0.94           H  
ATOM    769  N   GLN A  50       6.641   9.420  16.111  1.00  0.91           N  
ATOM    770  CA  GLN A  50       6.175   9.230  14.736  1.00  0.91           C  
ATOM    771  C   GLN A  50       4.701   9.573  14.629  1.00  0.91           C  
ATOM    772  O   GLN A  50       3.914   9.113  15.456  1.00  0.91           O  
ATOM    773  CB  GLN A  50       6.380   7.789  14.288  1.00  0.91           C  
ATOM    774  CG  GLN A  50       6.043   7.535  12.830  1.00  0.91           C  
ATOM    775  CD  GLN A  50       6.251   6.109  12.471  1.00  0.91           C  
ATOM    776  OE1 GLN A  50       6.814   5.351  13.286  1.00  0.91           O  
ATOM    777  NE2 GLN A  50       5.784   5.726  11.282  1.00  0.91           N  
ATOM    778  H   GLN A  50       6.647   8.627  16.747  1.00  0.91           H  
ATOM    779  HA  GLN A  50       6.733   9.895  14.078  1.00  0.91           H  
ATOM    780 1HB  GLN A  50       7.407   7.495  14.463  1.00  0.91           H  
ATOM    781 2HB  GLN A  50       5.753   7.132  14.898  1.00  0.91           H  
ATOM    782 1HG  GLN A  50       4.995   7.776  12.650  1.00  0.91           H  
ATOM    783 2HG  GLN A  50       6.682   8.149  12.195  1.00  0.91           H  
ATOM    784 1HE2 GLN A  50       5.828   4.756  10.959  1.00  0.91           H  
ATOM    785 2HE2 GLN A  50       5.346   6.399  10.692  1.00  0.91           H  
ATOM    786  N   THR A  51       4.317  10.354  13.614  1.00  0.85           N  
ATOM    787  CA  THR A  51       2.906  10.711  13.448  1.00  0.85           C  
ATOM    788  C   THR A  51       2.370  10.349  12.062  1.00  0.85           C  
ATOM    789  O   THR A  51       3.003  10.660  11.046  1.00  0.85           O  
ATOM    790  CB  THR A  51       2.697  12.228  13.653  1.00  0.85           C  
ATOM    791  OG1 THR A  51       3.166  12.618  14.963  1.00  0.85           O  
ATOM    792  CG2 THR A  51       1.200  12.588  13.515  1.00  0.85           C  
ATOM    793  H   THR A  51       5.004  10.714  12.967  1.00  0.85           H  
ATOM    794  HA  THR A  51       2.318  10.167  14.186  1.00  0.85           H  
ATOM    795  HB  THR A  51       3.264  12.777  12.904  1.00  0.85           H  
ATOM    796  HG1 THR A  51       4.132  12.569  14.987  1.00  0.85           H  
ATOM    797 1HG2 THR A  51       1.072  13.656  13.664  1.00  0.85           H  
ATOM    798 2HG2 THR A  51       0.840  12.323  12.525  1.00  0.85           H  
ATOM    799 3HG2 THR A  51       0.622  12.048  14.255  1.00  0.85           H  
ATOM    800  N   ARG A  52       1.196   9.710  12.028  1.00  0.78           N  
ATOM    801  CA  ARG A  52       0.504   9.364  10.782  1.00  0.78           C  
ATOM    802  C   ARG A  52      -0.968   9.792  10.841  1.00  0.78           C  
ATOM    803  O   ARG A  52      -1.589   9.756  11.900  1.00  0.78           O  
ATOM    804  CB  ARG A  52       0.598   7.865  10.497  1.00  0.78           C  
ATOM    805  CG  ARG A  52       2.030   7.308  10.329  1.00  0.78           C  
ATOM    806  CD  ARG A  52       2.636   7.672   9.008  1.00  0.78           C  
ATOM    807  NE  ARG A  52       1.995   6.975   7.874  1.00  0.78           N  
ATOM    808  CZ  ARG A  52       2.265   7.227   6.570  1.00  0.78           C  
ATOM    809  NH1 ARG A  52       3.135   8.163   6.251  1.00  0.78           N  
ATOM    810  NH2 ARG A  52       1.660   6.540   5.618  1.00  0.78           N  
ATOM    811  H   ARG A  52       0.766   9.465  12.923  1.00  0.78           H  
ATOM    812  HA  ARG A  52       0.982   9.897   9.960  1.00  0.78           H  
ATOM    813 1HB  ARG A  52       0.127   7.315  11.313  1.00  0.78           H  
ATOM    814 2HB  ARG A  52       0.043   7.633   9.588  1.00  0.78           H  
ATOM    815 1HG  ARG A  52       2.677   7.686  11.117  1.00  0.78           H  
ATOM    816 2HG  ARG A  52       2.009   6.226  10.384  1.00  0.78           H  
ATOM    817 1HD  ARG A  52       2.534   8.747   8.853  1.00  0.78           H  
ATOM    818 2HD  ARG A  52       3.695   7.410   9.016  1.00  0.78           H  
ATOM    819  HE  ARG A  52       1.316   6.253   8.083  1.00  0.78           H  
ATOM    820 1HH1 ARG A  52       3.595   8.695   6.980  1.00  0.78           H  
ATOM    821 2HH1 ARG A  52       3.338   8.364   5.279  1.00  0.78           H  
ATOM    822 1HH2 ARG A  52       0.991   5.820   5.857  1.00  0.78           H  
ATOM    823 2HH2 ARG A  52       1.869   6.735   4.648  1.00  0.78           H  
ATOM    824  N   LYS A  53      -1.544  10.183   9.704  1.00  0.72           N  
ATOM    825  CA  LYS A  53      -2.963  10.568   9.688  1.00  0.72           C  
ATOM    826  C   LYS A  53      -3.759   9.825   8.631  1.00  0.72           C  
ATOM    827  O   LYS A  53      -3.279   9.605   7.515  1.00  0.72           O  
ATOM    828  CB  LYS A  53      -3.105  12.064   9.411  1.00  0.72           C  
ATOM    829  CG  LYS A  53      -2.531  13.005  10.472  1.00  0.72           C  
ATOM    830  CD  LYS A  53      -2.669  14.458  10.016  1.00  0.72           C  
ATOM    831  CE  LYS A  53      -2.134  15.438  11.046  1.00  0.72           C  
ATOM    832  NZ  LYS A  53      -2.150  16.846  10.528  1.00  0.72           N  
ATOM    833  H   LYS A  53      -1.009  10.213   8.847  1.00  0.72           H  
ATOM    834  HA  LYS A  53      -3.407  10.336  10.653  1.00  0.72           H  
ATOM    835 1HB  LYS A  53      -2.627  12.300   8.462  1.00  0.72           H  
ATOM    836 2HB  LYS A  53      -4.170  12.299   9.301  1.00  0.72           H  
ATOM    837 1HG  LYS A  53      -3.079  12.869  11.403  1.00  0.72           H  
ATOM    838 2HG  LYS A  53      -1.481  12.781  10.651  1.00  0.72           H  
ATOM    839 1HD  LYS A  53      -2.121  14.596   9.084  1.00  0.72           H  
ATOM    840 2HD  LYS A  53      -3.721  14.679   9.829  1.00  0.72           H  
ATOM    841 1HE  LYS A  53      -2.760  15.387  11.934  1.00  0.72           H  
ATOM    842 2HE  LYS A  53      -1.114  15.165  11.315  1.00  0.72           H  
ATOM    843 1HZ  LYS A  53      -1.800  17.473  11.237  1.00  0.72           H  
ATOM    844 2HZ  LYS A  53      -1.562  16.904   9.708  1.00  0.72           H  
ATOM    845 3HZ  LYS A  53      -3.094  17.119  10.279  1.00  0.72           H  
ATOM    846  N   SER A  54      -4.999   9.487   8.967  1.00  0.68           N  
ATOM    847  CA  SER A  54      -5.888   8.879   7.997  1.00  0.68           C  
ATOM    848  C   SER A  54      -6.453  10.009   7.126  1.00  0.68           C  
ATOM    849  O   SER A  54      -6.405  11.171   7.531  1.00  0.68           O  
ATOM    850  CB  SER A  54      -7.082   8.232   8.676  1.00  0.68           C  
ATOM    851  OG  SER A  54      -7.975   9.223   9.114  1.00  0.68           O  
ATOM    852  H   SER A  54      -5.315   9.640   9.925  1.00  0.68           H  
ATOM    853  HA  SER A  54      -5.329   8.151   7.417  1.00  0.68           H  
ATOM    854 1HB  SER A  54      -7.581   7.569   8.001  1.00  0.68           H  
ATOM    855 2HB  SER A  54      -6.742   7.645   9.530  1.00  0.68           H  
ATOM    856  HG  SER A  54      -8.480   9.500   8.293  1.00  0.68           H  
ATOM    857  N   PRO A  55      -6.968   9.702   5.936  1.00  0.66           N  
ATOM    858  CA  PRO A  55      -7.830  10.549   5.137  1.00  0.66           C  
ATOM    859  C   PRO A  55      -9.072  10.866   5.957  1.00  0.66           C  
ATOM    860  O   PRO A  55      -9.384  10.145   6.915  1.00  0.66           O  
ATOM    861  CB  PRO A  55      -8.117   9.687   3.905  1.00  0.66           C  
ATOM    862  CG  PRO A  55      -6.912   8.772   3.811  1.00  0.66           C  
ATOM    863  CD  PRO A  55      -6.493   8.505   5.239  1.00  0.66           C  
ATOM    864  HA  PRO A  55      -7.293  11.470   4.869  1.00  0.66           H  
ATOM    865 1HB  PRO A  55      -9.063   9.148   4.042  1.00  0.66           H  
ATOM    866 2HB  PRO A  55      -8.240  10.327   3.021  1.00  0.66           H  
ATOM    867 1HG  PRO A  55      -7.164   7.862   3.262  1.00  0.66           H  
ATOM    868 2HG  PRO A  55      -6.117   9.266   3.236  1.00  0.66           H  
ATOM    869 1HD  PRO A  55      -6.942   7.622   5.626  1.00  0.66           H  
ATOM    870 2HD  PRO A  55      -5.393   8.458   5.261  1.00  0.66           H  
ATOM    871  N   TYR A  56      -9.721  11.986   5.655  1.00  0.67           N  
ATOM    872  CA  TYR A  56     -10.900  12.380   6.420  1.00  0.67           C  
ATOM    873  C   TYR A  56     -12.177  11.879   5.775  1.00  0.67           C  
ATOM    874  O   TYR A  56     -12.238  11.696   4.557  1.00  0.67           O  
ATOM    875  CB  TYR A  56     -10.956  13.904   6.538  1.00  0.67           C  
ATOM    876  CG  TYR A  56     -11.142  14.621   5.244  1.00  0.67           C  
ATOM    877  CD1 TYR A  56     -12.423  14.866   4.773  1.00  0.67           C  
ATOM    878  CD2 TYR A  56     -10.038  15.023   4.511  1.00  0.67           C  
ATOM    879  CE1 TYR A  56     -12.598  15.526   3.573  1.00  0.67           C  
ATOM    880  CE2 TYR A  56     -10.212  15.682   3.310  1.00  0.67           C  
ATOM    881  CZ  TYR A  56     -11.486  15.935   2.841  1.00  0.67           C  
ATOM    882  OH  TYR A  56     -11.659  16.593   1.644  1.00  0.67           O  
ATOM    883  H   TYR A  56      -9.415  12.557   4.881  1.00  0.67           H  
ATOM    884  HA  TYR A  56     -10.833  11.941   7.412  1.00  0.67           H  
ATOM    885 1HB  TYR A  56     -11.781  14.182   7.206  1.00  0.67           H  
ATOM    886 2HB  TYR A  56     -10.038  14.266   6.996  1.00  0.67           H  
ATOM    887  HD1 TYR A  56     -13.288  14.541   5.355  1.00  0.67           H  
ATOM    888  HD2 TYR A  56      -9.033  14.823   4.883  1.00  0.67           H  
ATOM    889  HE1 TYR A  56     -13.599  15.725   3.201  1.00  0.67           H  
ATOM    890  HE2 TYR A  56      -9.344  16.001   2.733  1.00  0.67           H  
ATOM    891  HH  TYR A  56     -12.598  16.663   1.450  1.00  0.67           H  
ATOM    892  N   ILE A  57     -13.199  11.681   6.600  1.00  0.68           N  
ATOM    893  CA  ILE A  57     -14.505  11.273   6.107  1.00  0.68           C  
ATOM    894  C   ILE A  57     -15.494  12.414   6.215  1.00  0.68           C  
ATOM    895  O   ILE A  57     -15.898  12.787   7.305  1.00  0.68           O  
ATOM    896  CB  ILE A  57     -15.023  10.100   6.920  1.00  0.68           C  
ATOM    897  CG1 ILE A  57     -13.976   8.966   6.921  1.00  0.68           C  
ATOM    898  CG2 ILE A  57     -16.354   9.617   6.373  1.00  0.68           C  
ATOM    899  CD1 ILE A  57     -13.609   8.423   5.586  1.00  0.68           C  
ATOM    900  H   ILE A  57     -13.049  11.843   7.597  1.00  0.68           H  
ATOM    901  HA  ILE A  57     -14.418  10.981   5.063  1.00  0.68           H  
ATOM    902  HB  ILE A  57     -15.142  10.428   7.941  1.00  0.68           H  
ATOM    903 1HG1 ILE A  57     -13.082   9.347   7.372  1.00  0.68           H  
ATOM    904 2HG1 ILE A  57     -14.341   8.135   7.504  1.00  0.68           H  
ATOM    905 1HG2 ILE A  57     -16.718   8.791   6.970  1.00  0.68           H  
ATOM    906 2HG2 ILE A  57     -17.079  10.436   6.401  1.00  0.68           H  
ATOM    907 3HG2 ILE A  57     -16.224   9.288   5.344  1.00  0.68           H  
ATOM    908 1HD1 ILE A  57     -12.862   7.637   5.714  1.00  0.68           H  
ATOM    909 2HD1 ILE A  57     -14.496   8.001   5.113  1.00  0.68           H  
ATOM    910 3HD1 ILE A  57     -13.203   9.212   4.962  1.00  0.68           H  
ATOM    911  N   SER A  58     -15.901  12.967   5.096  1.00  0.69           N  
ATOM    912  CA  SER A  58     -16.763  14.130   5.173  1.00  0.69           C  
ATOM    913  C   SER A  58     -18.186  13.846   5.638  1.00  0.69           C  
ATOM    914  O   SER A  58     -18.783  12.823   5.285  1.00  0.69           O  
ATOM    915  CB  SER A  58     -16.840  14.859   3.854  1.00  0.69           C  
ATOM    916  OG  SER A  58     -17.708  15.978   3.964  1.00  0.69           O  
ATOM    917  H   SER A  58     -15.577  12.617   4.207  1.00  0.69           H  
ATOM    918  HA  SER A  58     -16.311  14.808   5.892  1.00  0.69           H  
ATOM    919 1HB  SER A  58     -15.849  15.195   3.572  1.00  0.69           H  
ATOM    920 2HB  SER A  58     -17.199  14.188   3.079  1.00  0.69           H  
ATOM    921  HG  SER A  58     -17.441  16.437   4.814  1.00  0.69           H  
ATOM    922  N   SER A  59     -18.722  14.825   6.356  1.00  0.69           N  
ATOM    923  CA  SER A  59     -20.113  14.945   6.778  1.00  0.69           C  
ATOM    924  C   SER A  59     -20.735  13.790   7.566  1.00  0.69           C  
ATOM    925  O   SER A  59     -21.812  13.309   7.205  1.00  0.69           O  
ATOM    926  CB  SER A  59     -20.942  15.177   5.537  1.00  0.69           C  
ATOM    927  OG  SER A  59     -20.511  16.331   4.858  1.00  0.69           O  
ATOM    928  H   SER A  59     -18.094  15.590   6.595  1.00  0.69           H  
ATOM    929  HA  SER A  59     -20.165  15.835   7.407  1.00  0.69           H  
ATOM    930 1HB  SER A  59     -20.871  14.313   4.877  1.00  0.69           H  
ATOM    931 2HB  SER A  59     -21.987  15.287   5.819  1.00  0.69           H  
ATOM    932  HG  SER A  59     -19.585  16.152   4.572  1.00  0.69           H  
ATOM    933  N   THR A  60     -20.078  13.348   8.635  1.00  0.68           N  
ATOM    934  CA  THR A  60     -20.615  12.255   9.442  1.00  0.68           C  
ATOM    935  C   THR A  60     -20.321  12.368  10.947  1.00  0.68           C  
ATOM    936  O   THR A  60     -19.830  13.387  11.436  1.00  0.68           O  
ATOM    937  CB  THR A  60     -20.097  10.910   8.896  1.00  0.68           C  
ATOM    938  OG1 THR A  60     -20.812   9.818   9.534  1.00  0.68           O  
ATOM    939  CG2 THR A  60     -18.610  10.790   9.142  1.00  0.68           C  
ATOM    940  H   THR A  60     -19.210  13.812   8.890  1.00  0.68           H  
ATOM    941  HA  THR A  60     -21.698  12.262   9.328  1.00  0.68           H  
ATOM    942  HB  THR A  60     -20.283  10.868   7.822  1.00  0.68           H  
ATOM    943  HG1 THR A  60     -20.734   9.026   8.975  1.00  0.68           H  
ATOM    944 1HG2 THR A  60     -18.273   9.857   8.741  1.00  0.68           H  
ATOM    945 2HG2 THR A  60     -18.089  11.612   8.643  1.00  0.68           H  
ATOM    946 3HG2 THR A  60     -18.402  10.832  10.202  1.00  0.68           H  
ATOM    947  N   LEU A  61     -20.745  11.338  11.688  1.00  0.66           N  
ATOM    948  CA  LEU A  61     -20.548  11.215  13.130  1.00  0.66           C  
ATOM    949  C   LEU A  61     -20.078   9.795  13.382  1.00  0.66           C  
ATOM    950  O   LEU A  61     -19.694   9.399  14.487  1.00  0.66           O  
ATOM    951  CB  LEU A  61     -21.838  11.509  13.894  1.00  0.66           C  
ATOM    952  CG  LEU A  61     -22.418  12.931  13.724  1.00  0.66           C  
ATOM    953  CD1 LEU A  61     -23.759  13.002  14.411  1.00  0.66           C  
ATOM    954  CD2 LEU A  61     -21.464  13.958  14.324  1.00  0.66           C  
ATOM    955  H   LEU A  61     -21.128  10.551  11.182  1.00  0.66           H  
ATOM    956  HA  LEU A  61     -19.771  11.908  13.454  1.00  0.66           H  
ATOM    957 1HB  LEU A  61     -22.596  10.800  13.581  1.00  0.66           H  
ATOM    958 2HB  LEU A  61     -21.645  11.360  14.962  1.00  0.66           H  
ATOM    959  HG  LEU A  61     -22.564  13.144  12.668  1.00  0.66           H  
ATOM    960 1HD1 LEU A  61     -24.176  13.995  14.290  1.00  0.66           H  
ATOM    961 2HD1 LEU A  61     -24.434  12.271  13.971  1.00  0.66           H  
ATOM    962 3HD1 LEU A  61     -23.631  12.791  15.472  1.00  0.66           H  
ATOM    963 1HD2 LEU A  61     -21.889  14.939  14.200  1.00  0.66           H  
ATOM    964 2HD2 LEU A  61     -21.334  13.760  15.373  1.00  0.66           H  
ATOM    965 3HD2 LEU A  61     -20.496  13.917  13.832  1.00  0.66           H  
ATOM    966  N   ASN A  62     -20.218   8.989  12.337  1.00  0.63           N  
ATOM    967  CA  ASN A  62     -19.928   7.561  12.420  1.00  0.63           C  
ATOM    968  C   ASN A  62     -19.134   7.106  11.194  1.00  0.63           C  
ATOM    969  O   ASN A  62     -19.656   6.338  10.388  1.00  0.63           O  
ATOM    970  CB  ASN A  62     -21.223   6.759  12.516  1.00  0.63           C  
ATOM    971  CG  ASN A  62     -22.078   7.085  13.737  1.00  0.63           C  
ATOM    972  OD1 ASN A  62     -21.839   6.605  14.851  1.00  0.63           O  
ATOM    973  ND2 ASN A  62     -23.090   7.894  13.533  1.00  0.63           N  
ATOM    974  H   ASN A  62     -20.519   9.388  11.447  1.00  0.63           H  
ATOM    975  HA  ASN A  62     -19.339   7.368  13.310  1.00  0.63           H  
ATOM    976 1HB  ASN A  62     -21.816   6.928  11.616  1.00  0.63           H  
ATOM    977 2HB  ASN A  62     -20.972   5.697  12.545  1.00  0.63           H  
ATOM    978 1HD2 ASN A  62     -23.694   8.141  14.294  1.00  0.63           H  
ATOM    979 2HD2 ASN A  62     -23.265   8.259  12.619  1.00  0.63           H  
ATOM    980  N   PRO A  63     -17.915   7.614  10.972  1.00  0.62           N  
ATOM    981  CA  PRO A  63     -17.116   7.361   9.791  1.00  0.62           C  
ATOM    982  C   PRO A  63     -16.562   5.960   9.662  1.00  0.62           C  
ATOM    983  O   PRO A  63     -16.101   5.364  10.640  1.00  0.62           O  
ATOM    984  CB  PRO A  63     -15.955   8.313   9.997  1.00  0.62           C  
ATOM    985  CG  PRO A  63     -15.861   8.475  11.468  1.00  0.62           C  
ATOM    986  CD  PRO A  63     -17.265   8.478  11.957  1.00  0.62           C  
ATOM    987  HA  PRO A  63     -17.699   7.617   8.896  1.00  0.62           H  
ATOM    988 1HB  PRO A  63     -15.047   7.879   9.578  1.00  0.62           H  
ATOM    989 2HB  PRO A  63     -16.135   9.247   9.497  1.00  0.62           H  
ATOM    990 1HG  PRO A  63     -15.327   7.613  11.837  1.00  0.62           H  
ATOM    991 2HG  PRO A  63     -15.278   9.351  11.750  1.00  0.62           H  
ATOM    992 1HD  PRO A  63     -17.311   8.063  12.962  1.00  0.62           H  
ATOM    993 2HD  PRO A  63     -17.645   9.495  11.912  1.00  0.62           H  
ATOM    994  N   ASP A  64     -16.462   5.501   8.422  1.00  0.61           N  
ATOM    995  CA  ASP A  64     -15.781   4.256   8.090  1.00  0.61           C  
ATOM    996  C   ASP A  64     -14.444   4.602   7.459  1.00  0.61           C  
ATOM    997  O   ASP A  64     -14.397   5.339   6.475  1.00  0.61           O  
ATOM    998  CB  ASP A  64     -16.611   3.388   7.149  1.00  0.61           C  
ATOM    999  CG  ASP A  64     -17.876   2.793   7.802  1.00  0.61           C  
ATOM   1000  OD1 ASP A  64     -17.975   2.788   9.011  1.00  0.61           O  
ATOM   1001  OD2 ASP A  64     -18.722   2.341   7.071  1.00  0.61           O  
ATOM   1002  H   ASP A  64     -16.872   6.038   7.670  1.00  0.61           H  
ATOM   1003  HA  ASP A  64     -15.592   3.693   9.004  1.00  0.61           H  
ATOM   1004 1HB  ASP A  64     -16.910   3.976   6.280  1.00  0.61           H  
ATOM   1005 2HB  ASP A  64     -15.989   2.566   6.786  1.00  0.61           H  
ATOM   1006  N   PHE A  65     -13.362   4.132   8.052  1.00  0.62           N  
ATOM   1007  CA  PHE A  65     -12.033   4.475   7.572  1.00  0.62           C  
ATOM   1008  C   PHE A  65     -11.347   3.373   6.774  1.00  0.62           C  
ATOM   1009  O   PHE A  65     -11.002   3.565   5.610  1.00  0.62           O  
ATOM   1010  CB  PHE A  65     -11.164   4.853   8.771  1.00  0.62           C  
ATOM   1011  CG  PHE A  65     -11.512   6.176   9.392  1.00  0.62           C  
ATOM   1012  CD1 PHE A  65     -12.224   6.247  10.565  1.00  0.62           C  
ATOM   1013  CD2 PHE A  65     -11.119   7.363   8.796  1.00  0.62           C  
ATOM   1014  CE1 PHE A  65     -12.539   7.463  11.118  1.00  0.62           C  
ATOM   1015  CE2 PHE A  65     -11.434   8.574   9.350  1.00  0.62           C  
ATOM   1016  CZ  PHE A  65     -12.150   8.630  10.511  1.00  0.62           C  
ATOM   1017  H   PHE A  65     -13.446   3.497   8.843  1.00  0.62           H  
ATOM   1018  HA  PHE A  65     -12.121   5.347   6.925  1.00  0.62           H  
ATOM   1019 1HB  PHE A  65     -11.304   4.093   9.534  1.00  0.62           H  
ATOM   1020 2HB  PHE A  65     -10.130   4.831   8.523  1.00  0.62           H  
ATOM   1021  HD1 PHE A  65     -12.533   5.335  11.051  1.00  0.62           H  
ATOM   1022  HD2 PHE A  65     -10.558   7.338   7.874  1.00  0.62           H  
ATOM   1023  HE1 PHE A  65     -13.097   7.502  12.031  1.00  0.62           H  
ATOM   1024  HE2 PHE A  65     -11.115   9.491   8.852  1.00  0.62           H  
ATOM   1025  HZ  PHE A  65     -12.404   9.596  10.948  1.00  0.62           H  
ATOM   1026  N   ASN A  66     -11.195   2.205   7.386  1.00  0.64           N  
ATOM   1027  CA  ASN A  66     -10.453   1.094   6.783  1.00  0.64           C  
ATOM   1028  C   ASN A  66      -9.031   1.482   6.327  1.00  0.64           C  
ATOM   1029  O   ASN A  66      -8.615   1.115   5.223  1.00  0.64           O  
ATOM   1030  CB  ASN A  66     -11.228   0.503   5.616  1.00  0.64           C  
ATOM   1031  CG  ASN A  66     -12.540  -0.116   6.034  1.00  0.64           C  
ATOM   1032  OD1 ASN A  66     -12.615  -0.840   7.035  1.00  0.64           O  
ATOM   1033  ND2 ASN A  66     -13.578   0.156   5.279  1.00  0.64           N  
ATOM   1034  H   ASN A  66     -11.592   2.093   8.315  1.00  0.64           H  
ATOM   1035  HA  ASN A  66     -10.337   0.322   7.545  1.00  0.64           H  
ATOM   1036 1HB  ASN A  66     -11.421   1.262   4.861  1.00  0.64           H  
ATOM   1037 2HB  ASN A  66     -10.620  -0.267   5.144  1.00  0.64           H  
ATOM   1038 1HD2 ASN A  66     -14.474  -0.228   5.505  1.00  0.64           H  
ATOM   1039 2HD2 ASN A  66     -13.472   0.747   4.478  1.00  0.64           H  
ATOM   1040  N   PHE A  67      -8.289   2.219   7.164  1.00  0.67           N  
ATOM   1041  CA  PHE A  67      -6.933   2.644   6.780  1.00  0.67           C  
ATOM   1042  C   PHE A  67      -5.857   2.038   7.670  1.00  0.67           C  
ATOM   1043  O   PHE A  67      -6.107   1.720   8.831  1.00  0.67           O  
ATOM   1044  CB  PHE A  67      -6.789   4.166   6.785  1.00  0.67           C  
ATOM   1045  CG  PHE A  67      -7.687   4.863   5.785  1.00  0.67           C  
ATOM   1046  CD1 PHE A  67      -8.706   5.686   6.204  1.00  0.67           C  
ATOM   1047  CD2 PHE A  67      -7.534   4.660   4.430  1.00  0.67           C  
ATOM   1048  CE1 PHE A  67      -9.549   6.313   5.302  1.00  0.67           C  
ATOM   1049  CE2 PHE A  67      -8.374   5.270   3.523  1.00  0.67           C  
ATOM   1050  CZ  PHE A  67      -9.385   6.102   3.964  1.00  0.67           C  
ATOM   1051  H   PHE A  67      -8.677   2.452   8.079  1.00  0.67           H  
ATOM   1052  HA  PHE A  67      -6.745   2.303   5.762  1.00  0.67           H  
ATOM   1053 1HB  PHE A  67      -7.025   4.549   7.779  1.00  0.67           H  
ATOM   1054 2HB  PHE A  67      -5.755   4.436   6.567  1.00  0.67           H  
ATOM   1055  HD1 PHE A  67      -8.829   5.849   7.252  1.00  0.67           H  
ATOM   1056  HD2 PHE A  67      -6.742   3.999   4.080  1.00  0.67           H  
ATOM   1057  HE1 PHE A  67     -10.344   6.967   5.653  1.00  0.67           H  
ATOM   1058  HE2 PHE A  67      -8.241   5.096   2.457  1.00  0.67           H  
ATOM   1059  HZ  PHE A  67     -10.047   6.585   3.249  1.00  0.67           H  
ATOM   1060  N   GLU A  68      -4.635   1.917   7.143  1.00  0.72           N  
ATOM   1061  CA  GLU A  68      -3.547   1.300   7.907  1.00  0.72           C  
ATOM   1062  C   GLU A  68      -2.245   2.088   7.888  1.00  0.72           C  
ATOM   1063  O   GLU A  68      -1.821   2.604   6.850  1.00  0.72           O  
ATOM   1064  CB  GLU A  68      -3.279  -0.118   7.382  1.00  0.72           C  
ATOM   1065  CG  GLU A  68      -2.208  -0.917   8.159  1.00  0.72           C  
ATOM   1066  CD  GLU A  68      -2.041  -2.327   7.646  1.00  0.72           C  
ATOM   1067  OE1 GLU A  68      -2.760  -2.701   6.751  1.00  0.72           O  
ATOM   1068  OE2 GLU A  68      -1.198  -3.027   8.149  1.00  0.72           O  
ATOM   1069  H   GLU A  68      -4.466   2.220   6.193  1.00  0.72           H  
ATOM   1070  HA  GLU A  68      -3.860   1.227   8.943  1.00  0.72           H  
ATOM   1071 1HB  GLU A  68      -4.207  -0.693   7.414  1.00  0.72           H  
ATOM   1072 2HB  GLU A  68      -2.963  -0.065   6.341  1.00  0.72           H  
ATOM   1073 1HG  GLU A  68      -1.249  -0.409   8.075  1.00  0.72           H  
ATOM   1074 2HG  GLU A  68      -2.480  -0.943   9.219  1.00  0.72           H  
ATOM   1075  N   ALA A  69      -1.610   2.156   9.058  1.00  0.78           N  
ATOM   1076  CA  ALA A  69      -0.325   2.818   9.210  1.00  0.78           C  
ATOM   1077  C   ALA A  69       0.692   1.924   9.902  1.00  0.78           C  
ATOM   1078  O   ALA A  69       0.361   1.165  10.814  1.00  0.78           O  
ATOM   1079  CB  ALA A  69      -0.494   4.066  10.037  1.00  0.78           C  
ATOM   1080  H   ALA A  69      -2.057   1.730   9.871  1.00  0.78           H  
ATOM   1081  HA  ALA A  69       0.053   3.070   8.220  1.00  0.78           H  
ATOM   1082 1HB  ALA A  69       0.461   4.557  10.142  1.00  0.78           H  
ATOM   1083 2HB  ALA A  69      -1.208   4.738   9.561  1.00  0.78           H  
ATOM   1084 3HB  ALA A  69      -0.855   3.760  11.005  1.00  0.78           H  
ATOM   1085  N   ALA A  70       1.951   2.046   9.500  1.00  0.85           N  
ATOM   1086  CA  ALA A  70       3.026   1.302  10.150  1.00  0.85           C  
ATOM   1087  C   ALA A  70       3.893   2.236  10.979  1.00  0.85           C  
ATOM   1088  O   ALA A  70       4.508   3.173  10.447  1.00  0.85           O  
ATOM   1089  CB  ALA A  70       3.860   0.578   9.123  1.00  0.85           C  
ATOM   1090  H   ALA A  70       2.173   2.666   8.735  1.00  0.85           H  
ATOM   1091  HA  ALA A  70       2.585   0.568  10.823  1.00  0.85           H  
ATOM   1092 1HB  ALA A  70       4.636   0.016   9.624  1.00  0.85           H  
ATOM   1093 2HB  ALA A  70       3.229  -0.095   8.560  1.00  0.85           H  
ATOM   1094 3HB  ALA A  70       4.316   1.299   8.448  1.00  0.85           H  
ATOM   1095  N   LEU A  71       3.916   1.984  12.277  1.00  0.93           N  
ATOM   1096  CA  LEU A  71       4.657   2.805  13.203  1.00  0.93           C  
ATOM   1097  C   LEU A  71       5.833   2.006  13.762  1.00  0.93           C  
ATOM   1098  O   LEU A  71       5.700   0.820  14.061  1.00  0.93           O  
ATOM   1099  CB  LEU A  71       3.704   3.252  14.300  1.00  0.93           C  
ATOM   1100  CG  LEU A  71       2.400   3.977  13.812  1.00  0.93           C  
ATOM   1101  CD1 LEU A  71       1.505   4.222  14.969  1.00  0.93           C  
ATOM   1102  CD2 LEU A  71       2.742   5.287  13.162  1.00  0.93           C  
ATOM   1103  H   LEU A  71       3.389   1.193  12.637  1.00  0.93           H  
ATOM   1104  HA  LEU A  71       5.035   3.661  12.683  1.00  0.93           H  
ATOM   1105 1HB  LEU A  71       3.411   2.384  14.890  1.00  0.93           H  
ATOM   1106 2HB  LEU A  71       4.235   3.954  14.931  1.00  0.93           H  
ATOM   1107  HG  LEU A  71       1.871   3.335  13.103  1.00  0.93           H  
ATOM   1108 1HD1 LEU A  71       0.599   4.705  14.624  1.00  0.93           H  
ATOM   1109 2HD1 LEU A  71       1.261   3.268  15.425  1.00  0.93           H  
ATOM   1110 3HD1 LEU A  71       2.001   4.862  15.685  1.00  0.93           H  
ATOM   1111 1HD2 LEU A  71       1.825   5.774  12.841  1.00  0.93           H  
ATOM   1112 2HD2 LEU A  71       3.265   5.928  13.877  1.00  0.93           H  
ATOM   1113 3HD2 LEU A  71       3.375   5.100  12.308  1.00  0.93           H  
ATOM   1114  N   GLU A  72       6.986   2.628  13.932  1.00  1.02           N  
ATOM   1115  CA  GLU A  72       8.098   1.859  14.497  1.00  1.02           C  
ATOM   1116  C   GLU A  72       8.058   1.818  16.020  1.00  1.02           C  
ATOM   1117  O   GLU A  72       7.745   2.811  16.676  1.00  1.02           O  
ATOM   1118  CB  GLU A  72       9.438   2.385  13.979  1.00  1.02           C  
ATOM   1119  CG  GLU A  72       9.609   2.193  12.471  1.00  1.02           C  
ATOM   1120  CD  GLU A  72       9.794   0.756  12.073  1.00  1.02           C  
ATOM   1121  OE1 GLU A  72      10.720   0.145  12.548  1.00  1.02           O  
ATOM   1122  OE2 GLU A  72       8.993   0.257  11.314  1.00  1.02           O  
ATOM   1123  H   GLU A  72       7.080   3.610  13.672  1.00  1.02           H  
ATOM   1124  HA  GLU A  72       8.012   0.830  14.149  1.00  1.02           H  
ATOM   1125 1HB  GLU A  72       9.516   3.453  14.188  1.00  1.02           H  
ATOM   1126 2HB  GLU A  72      10.258   1.882  14.494  1.00  1.02           H  
ATOM   1127 1HG  GLU A  72       8.743   2.609  11.951  1.00  1.02           H  
ATOM   1128 2HG  GLU A  72      10.492   2.736  12.159  1.00  1.02           H  
ATOM   1129  N   VAL A  73       8.425   0.666  16.568  1.00  1.10           N  
ATOM   1130  CA  VAL A  73       8.482   0.421  18.003  1.00  1.10           C  
ATOM   1131  C   VAL A  73       9.952   0.261  18.355  1.00  1.10           C  
ATOM   1132  O   VAL A  73      10.674  -0.463  17.664  1.00  1.10           O  
ATOM   1133  CB  VAL A  73       7.737  -0.892  18.364  1.00  1.10           C  
ATOM   1134  CG1 VAL A  73       7.773  -1.132  19.879  1.00  1.10           C  
ATOM   1135  CG2 VAL A  73       6.340  -0.872  17.801  1.00  1.10           C  
ATOM   1136  H   VAL A  73       8.656  -0.112  15.955  1.00  1.10           H  
ATOM   1137  HA  VAL A  73       8.059   1.268  18.549  1.00  1.10           H  
ATOM   1138  HB  VAL A  73       8.256  -1.704  17.923  1.00  1.10           H  
ATOM   1139 1HG1 VAL A  73       7.283  -2.076  20.111  1.00  1.10           H  
ATOM   1140 2HG1 VAL A  73       8.794  -1.165  20.224  1.00  1.10           H  
ATOM   1141 3HG1 VAL A  73       7.257  -0.317  20.387  1.00  1.10           H  
ATOM   1142 1HG2 VAL A  73       5.842  -1.812  18.029  1.00  1.10           H  
ATOM   1143 2HG2 VAL A  73       5.801  -0.069  18.230  1.00  1.10           H  
ATOM   1144 3HG2 VAL A  73       6.390  -0.740  16.717  1.00  1.10           H  
ATOM   1145  N   TYR A  74      10.408   0.928  19.409  1.00  1.18           N  
ATOM   1146  CA  TYR A  74      11.808   0.849  19.807  1.00  1.18           C  
ATOM   1147  C   TYR A  74      11.952   0.119  21.141  1.00  1.18           C  
ATOM   1148  O   TYR A  74      13.008  -0.425  21.467  1.00  1.18           O  
ATOM   1149  CB  TYR A  74      12.375   2.248  19.802  1.00  1.18           C  
ATOM   1150  CG  TYR A  74      12.332   2.842  18.390  1.00  1.18           C  
ATOM   1151  CD1 TYR A  74      11.198   3.504  17.951  1.00  1.18           C  
ATOM   1152  CD2 TYR A  74      13.433   2.762  17.560  1.00  1.18           C  
ATOM   1153  CE1 TYR A  74      11.160   4.077  16.698  1.00  1.18           C  
ATOM   1154  CE2 TYR A  74      13.400   3.338  16.309  1.00  1.18           C  
ATOM   1155  CZ  TYR A  74      12.273   3.993  15.875  1.00  1.18           C  
ATOM   1156  OH  TYR A  74      12.252   4.571  14.627  1.00  1.18           O  
ATOM   1157  H   TYR A  74       9.759   1.480  19.977  1.00  1.18           H  
ATOM   1158  HA  TYR A  74      12.345   0.268  19.062  1.00  1.18           H  
ATOM   1159 1HB  TYR A  74      11.794   2.887  20.469  1.00  1.18           H  
ATOM   1160 2HB  TYR A  74      13.407   2.244  20.152  1.00  1.18           H  
ATOM   1161  HD1 TYR A  74      10.336   3.561  18.595  1.00  1.18           H  
ATOM   1162  HD2 TYR A  74      14.325   2.265  17.896  1.00  1.18           H  
ATOM   1163  HE1 TYR A  74      10.261   4.592  16.359  1.00  1.18           H  
ATOM   1164  HE2 TYR A  74      14.275   3.286  15.657  1.00  1.18           H  
ATOM   1165  HH  TYR A  74      13.179   4.691  14.300  1.00  1.18           H  
ATOM   1166  N   ASP A  75      10.882   0.116  21.911  1.00  1.22           N  
ATOM   1167  CA  ASP A  75      10.815  -0.587  23.182  1.00  1.22           C  
ATOM   1168  C   ASP A  75       9.380  -0.942  23.468  1.00  1.22           C  
ATOM   1169  O   ASP A  75       8.650  -0.152  24.072  1.00  1.22           O  
ATOM   1170  CB  ASP A  75      11.340   0.236  24.349  1.00  1.22           C  
ATOM   1171  CG  ASP A  75      11.314  -0.580  25.677  1.00  1.22           C  
ATOM   1172  OD1 ASP A  75      10.873  -1.734  25.640  1.00  1.22           O  
ATOM   1173  OD2 ASP A  75      11.635  -0.025  26.713  1.00  1.22           O  
ATOM   1174  H   ASP A  75      10.053   0.634  21.605  1.00  1.22           H  
ATOM   1175  HA  ASP A  75      11.394  -1.511  23.106  1.00  1.22           H  
ATOM   1176 1HB  ASP A  75      12.367   0.544  24.143  1.00  1.22           H  
ATOM   1177 2HB  ASP A  75      10.736   1.142  24.456  1.00  1.22           H  
ATOM   1178  N   ILE A  76       8.988  -2.167  23.166  1.00  1.21           N  
ATOM   1179  CA  ILE A  76       7.593  -2.547  23.316  1.00  1.21           C  
ATOM   1180  C   ILE A  76       7.098  -2.422  24.767  1.00  1.21           C  
ATOM   1181  O   ILE A  76       5.895  -2.391  25.012  1.00  1.21           O  
ATOM   1182  CB  ILE A  76       7.372  -3.985  22.831  1.00  1.21           C  
ATOM   1183  CG1 ILE A  76       5.935  -4.201  22.551  1.00  1.21           C  
ATOM   1184  CG2 ILE A  76       7.801  -4.955  23.908  1.00  1.21           C  
ATOM   1185  CD1 ILE A  76       5.666  -5.434  21.826  1.00  1.21           C  
ATOM   1186  H   ILE A  76       9.648  -2.834  22.753  1.00  1.21           H  
ATOM   1187  HA  ILE A  76       6.991  -1.877  22.702  1.00  1.21           H  
ATOM   1188  HB  ILE A  76       7.941  -4.166  21.917  1.00  1.21           H  
ATOM   1189 1HG1 ILE A  76       5.389  -4.219  23.491  1.00  1.21           H  
ATOM   1190 2HG1 ILE A  76       5.574  -3.389  21.947  1.00  1.21           H  
ATOM   1191 1HG2 ILE A  76       7.630  -5.956  23.576  1.00  1.21           H  
ATOM   1192 2HG2 ILE A  76       8.862  -4.812  24.119  1.00  1.21           H  
ATOM   1193 3HG2 ILE A  76       7.218  -4.783  24.808  1.00  1.21           H  
ATOM   1194 1HD1 ILE A  76       4.604  -5.501  21.661  1.00  1.21           H  
ATOM   1195 2HD1 ILE A  76       6.188  -5.413  20.872  1.00  1.21           H  
ATOM   1196 3HD1 ILE A  76       6.004  -6.282  22.405  1.00  1.21           H  
ATOM   1197  N   ARG A  77       8.020  -2.418  25.740  1.00  1.17           N  
ATOM   1198  CA  ARG A  77       7.670  -2.351  27.149  1.00  1.17           C  
ATOM   1199  C   ARG A  77       7.384  -0.932  27.641  1.00  1.17           C  
ATOM   1200  O   ARG A  77       6.769  -0.754  28.696  1.00  1.17           O  
ATOM   1201  CB  ARG A  77       8.831  -2.896  27.943  1.00  1.17           C  
ATOM   1202  CG  ARG A  77       9.134  -4.344  27.682  1.00  1.17           C  
ATOM   1203  CD  ARG A  77      10.447  -4.731  28.237  1.00  1.17           C  
ATOM   1204  NE  ARG A  77      11.534  -4.030  27.533  1.00  1.17           N  
ATOM   1205  CZ  ARG A  77      12.855  -4.239  27.733  1.00  1.17           C  
ATOM   1206  NH1 ARG A  77      13.262  -5.140  28.607  1.00  1.17           N  
ATOM   1207  NH2 ARG A  77      13.738  -3.538  27.042  1.00  1.17           N  
ATOM   1208  H   ARG A  77       9.021  -2.402  25.502  1.00  1.17           H  
ATOM   1209  HA  ARG A  77       6.787  -2.968  27.312  1.00  1.17           H  
ATOM   1210 1HB  ARG A  77       9.724  -2.316  27.721  1.00  1.17           H  
ATOM   1211 2HB  ARG A  77       8.628  -2.784  29.006  1.00  1.17           H  
ATOM   1212 1HG  ARG A  77       8.362  -4.973  28.122  1.00  1.17           H  
ATOM   1213 2HG  ARG A  77       9.168  -4.503  26.606  1.00  1.17           H  
ATOM   1214 1HD  ARG A  77      10.497  -4.466  29.292  1.00  1.17           H  
ATOM   1215 2HD  ARG A  77      10.596  -5.802  28.118  1.00  1.17           H  
ATOM   1216  HE  ARG A  77      11.268  -3.289  26.847  1.00  1.17           H  
ATOM   1217 1HH1 ARG A  77      12.586  -5.677  29.133  1.00  1.17           H  
ATOM   1218 2HH1 ARG A  77      14.250  -5.294  28.749  1.00  1.17           H  
ATOM   1219 1HH2 ARG A  77      13.410  -2.849  26.365  1.00  1.17           H  
ATOM   1220 2HH2 ARG A  77      14.722  -3.686  27.175  1.00  1.17           H  
ATOM   1221  N   SER A  78       7.865   0.071  26.904  1.00  1.08           N  
ATOM   1222  CA  SER A  78       7.718   1.463  27.321  1.00  1.08           C  
ATOM   1223  C   SER A  78       6.839   2.264  26.363  1.00  1.08           C  
ATOM   1224  O   SER A  78       6.128   3.181  26.776  1.00  1.08           O  
ATOM   1225  CB  SER A  78       9.075   2.143  27.389  1.00  1.08           C  
ATOM   1226  OG  SER A  78       9.936   1.538  28.331  1.00  1.08           O  
ATOM   1227  H   SER A  78       8.331  -0.134  26.022  1.00  1.08           H  
ATOM   1228  HA  SER A  78       7.256   1.483  28.307  1.00  1.08           H  
ATOM   1229 1HB  SER A  78       9.543   2.125  26.402  1.00  1.08           H  
ATOM   1230 2HB  SER A  78       8.926   3.185  27.655  1.00  1.08           H  
ATOM   1231  HG  SER A  78      10.480   0.880  27.816  1.00  1.08           H  
ATOM   1232  N   ASP A  79       6.930   1.940  25.076  1.00  0.99           N  
ATOM   1233  CA  ASP A  79       6.249   2.676  24.018  1.00  0.99           C  
ATOM   1234  C   ASP A  79       4.730   2.646  24.187  1.00  0.99           C  
ATOM   1235  O   ASP A  79       4.168   1.629  24.614  1.00  0.99           O  
ATOM   1236  CB  ASP A  79       6.642   2.080  22.665  1.00  0.99           C  
ATOM   1237  CG  ASP A  79       8.115   2.337  22.283  1.00  0.99           C  
ATOM   1238  OD1 ASP A  79       8.758   3.134  22.931  1.00  0.99           O  
ATOM   1239  OD2 ASP A  79       8.592   1.713  21.338  1.00  0.99           O  
ATOM   1240  H   ASP A  79       7.525   1.160  24.809  1.00  0.99           H  
ATOM   1241  HA  ASP A  79       6.576   3.714  24.053  1.00  0.99           H  
ATOM   1242 1HB  ASP A  79       6.486   0.999  22.698  1.00  0.99           H  
ATOM   1243 2HB  ASP A  79       6.010   2.488  21.902  1.00  0.99           H  
ATOM   1244  N   VAL A  80       4.084   3.776  23.875  1.00  0.89           N  
ATOM   1245  CA  VAL A  80       2.626   3.900  23.953  1.00  0.89           C  
ATOM   1246  C   VAL A  80       2.071   4.492  22.666  1.00  0.89           C  
ATOM   1247  O   VAL A  80       2.615   5.472  22.150  1.00  0.89           O  
ATOM   1248  CB  VAL A  80       2.204   4.807  25.127  1.00  0.89           C  
ATOM   1249  CG1 VAL A  80       0.669   4.902  25.212  1.00  0.89           C  
ATOM   1250  CG2 VAL A  80       2.789   4.281  26.393  1.00  0.89           C  
ATOM   1251  H   VAL A  80       4.624   4.570  23.565  1.00  0.89           H  
ATOM   1252  HA  VAL A  80       2.190   2.911  24.097  1.00  0.89           H  
ATOM   1253  HB  VAL A  80       2.572   5.810  24.954  1.00  0.89           H  
ATOM   1254 1HG1 VAL A  80       0.401   5.552  26.034  1.00  0.89           H  
ATOM   1255 2HG1 VAL A  80       0.264   5.310  24.291  1.00  0.89           H  
ATOM   1256 3HG1 VAL A  80       0.250   3.921  25.383  1.00  0.89           H  
ATOM   1257 1HG2 VAL A  80       2.498   4.920  27.224  1.00  0.89           H  
ATOM   1258 2HG2 VAL A  80       2.427   3.279  26.553  1.00  0.89           H  
ATOM   1259 3HG2 VAL A  80       3.869   4.262  26.325  1.00  0.89           H  
ATOM   1260  N   LEU A  81       1.002   3.893  22.154  1.00  0.81           N  
ATOM   1261  CA  LEU A  81       0.329   4.393  20.966  1.00  0.81           C  
ATOM   1262  C   LEU A  81      -0.772   5.331  21.401  1.00  0.81           C  
ATOM   1263  O   LEU A  81      -1.626   4.976  22.220  1.00  0.81           O  
ATOM   1264  CB  LEU A  81      -0.289   3.255  20.145  1.00  0.81           C  
ATOM   1265  CG  LEU A  81      -1.099   3.662  18.907  1.00  0.81           C  
ATOM   1266  CD1 LEU A  81      -0.191   4.259  17.889  1.00  0.81           C  
ATOM   1267  CD2 LEU A  81      -1.808   2.466  18.376  1.00  0.81           C  
ATOM   1268  H   LEU A  81       0.602   3.095  22.642  1.00  0.81           H  
ATOM   1269  HA  LEU A  81       1.040   4.942  20.352  1.00  0.81           H  
ATOM   1270 1HB  LEU A  81       0.510   2.632  19.779  1.00  0.81           H  
ATOM   1271 2HB  LEU A  81      -0.918   2.660  20.791  1.00  0.81           H  
ATOM   1272  HG  LEU A  81      -1.828   4.420  19.180  1.00  0.81           H  
ATOM   1273 1HD1 LEU A  81      -0.765   4.555  17.016  1.00  0.81           H  
ATOM   1274 2HD1 LEU A  81       0.293   5.115  18.305  1.00  0.81           H  
ATOM   1275 3HD1 LEU A  81       0.552   3.522  17.613  1.00  0.81           H  
ATOM   1276 1HD2 LEU A  81      -2.381   2.742  17.506  1.00  0.81           H  
ATOM   1277 2HD2 LEU A  81      -1.087   1.710  18.103  1.00  0.81           H  
ATOM   1278 3HD2 LEU A  81      -2.469   2.085  19.144  1.00  0.81           H  
ATOM   1279  N   HIS A  82      -0.763   6.530  20.865  1.00  0.75           N  
ATOM   1280  CA  HIS A  82      -1.778   7.494  21.220  1.00  0.75           C  
ATOM   1281  C   HIS A  82      -2.610   7.771  19.996  1.00  0.75           C  
ATOM   1282  O   HIS A  82      -2.078   7.927  18.893  1.00  0.75           O  
ATOM   1283  CB  HIS A  82      -1.138   8.791  21.712  1.00  0.75           C  
ATOM   1284  CG  HIS A  82      -0.294   8.623  22.950  1.00  0.75           C  
ATOM   1285  ND1 HIS A  82      -0.796   8.765  24.231  1.00  0.75           N  
ATOM   1286  CD2 HIS A  82       1.018   8.328  23.090  1.00  0.75           C  
ATOM   1287  CE1 HIS A  82       0.177   8.565  25.103  1.00  0.75           C  
ATOM   1288  NE2 HIS A  82       1.286   8.305  24.436  1.00  0.75           N  
ATOM   1289  H   HIS A  82      -0.033   6.777  20.201  1.00  0.75           H  
ATOM   1290  HA  HIS A  82      -2.434   7.105  21.997  1.00  0.75           H  
ATOM   1291 1HB  HIS A  82      -0.504   9.198  20.925  1.00  0.75           H  
ATOM   1292 2HB  HIS A  82      -1.917   9.525  21.918  1.00  0.75           H  
ATOM   1293  HD2 HIS A  82       1.731   8.146  22.281  1.00  0.75           H  
ATOM   1294  HE1 HIS A  82       0.081   8.610  26.186  1.00  0.75           H  
ATOM   1295  HE2 HIS A  82       2.191   8.116  24.844  1.00  0.75           H  
ATOM   1296  N   ILE A  83      -3.920   7.790  20.174  1.00  0.71           N  
ATOM   1297  CA  ILE A  83      -4.780   8.057  19.041  1.00  0.71           C  
ATOM   1298  C   ILE A  83      -5.720   9.208  19.323  1.00  0.71           C  
ATOM   1299  O   ILE A  83      -6.370   9.280  20.376  1.00  0.71           O  
ATOM   1300  CB  ILE A  83      -5.535   6.804  18.581  1.00  0.71           C  
ATOM   1301  CG1 ILE A  83      -4.533   5.728  18.191  1.00  0.71           C  
ATOM   1302  CG2 ILE A  83      -6.472   7.116  17.469  1.00  0.71           C  
ATOM   1303  CD1 ILE A  83      -5.160   4.448  17.765  1.00  0.71           C  
ATOM   1304  H   ILE A  83      -4.317   7.634  21.102  1.00  0.71           H  
ATOM   1305  HA  ILE A  83      -4.158   8.359  18.204  1.00  0.71           H  
ATOM   1306  HB  ILE A  83      -6.069   6.434  19.354  1.00  0.71           H  
ATOM   1307 1HG1 ILE A  83      -3.895   6.119  17.439  1.00  0.71           H  
ATOM   1308 2HG1 ILE A  83      -3.922   5.499  19.054  1.00  0.71           H  
ATOM   1309 1HG2 ILE A  83      -6.993   6.214  17.165  1.00  0.71           H  
ATOM   1310 2HG2 ILE A  83      -7.196   7.861  17.790  1.00  0.71           H  
ATOM   1311 3HG2 ILE A  83      -5.895   7.506  16.644  1.00  0.71           H  
ATOM   1312 1HD1 ILE A  83      -4.400   3.726  17.523  1.00  0.71           H  
ATOM   1313 2HD1 ILE A  83      -5.752   4.080  18.559  1.00  0.71           H  
ATOM   1314 3HD1 ILE A  83      -5.785   4.619  16.891  1.00  0.71           H  
ATOM   1315  N   SER A  84      -5.756  10.139  18.379  1.00  0.69           N  
ATOM   1316  CA  SER A  84      -6.608  11.302  18.501  1.00  0.69           C  
ATOM   1317  C   SER A  84      -7.528  11.418  17.306  1.00  0.69           C  
ATOM   1318  O   SER A  84      -7.108  11.297  16.154  1.00  0.69           O  
ATOM   1319  CB  SER A  84      -5.764  12.553  18.606  1.00  0.69           C  
ATOM   1320  OG  SER A  84      -4.960  12.544  19.758  1.00  0.69           O  
ATOM   1321  H   SER A  84      -5.182  10.008  17.544  1.00  0.69           H  
ATOM   1322  HA  SER A  84      -7.226  11.202  19.391  1.00  0.69           H  
ATOM   1323 1HB  SER A  84      -5.137  12.634  17.727  1.00  0.69           H  
ATOM   1324 2HB  SER A  84      -6.413  13.416  18.618  1.00  0.69           H  
ATOM   1325  HG  SER A  84      -5.535  12.295  20.482  1.00  0.69           H  
ATOM   1326  N   ILE A  85      -8.792  11.661  17.580  1.00  0.70           N  
ATOM   1327  CA  ILE A  85      -9.764  11.835  16.525  1.00  0.70           C  
ATOM   1328  C   ILE A  85     -10.055  13.316  16.433  1.00  0.70           C  
ATOM   1329  O   ILE A  85     -10.383  13.951  17.444  1.00  0.70           O  
ATOM   1330  CB  ILE A  85     -11.023  11.015  16.810  1.00  0.70           C  
ATOM   1331  CG1 ILE A  85     -10.646   9.517  16.877  1.00  0.70           C  
ATOM   1332  CG2 ILE A  85     -12.063  11.252  15.691  1.00  0.70           C  
ATOM   1333  CD1 ILE A  85     -10.076   9.070  18.183  1.00  0.70           C  
ATOM   1334  H   ILE A  85      -9.095  11.728  18.550  1.00  0.70           H  
ATOM   1335  HA  ILE A  85      -9.342  11.505  15.578  1.00  0.70           H  
ATOM   1336  HB  ILE A  85     -11.442  11.304  17.778  1.00  0.70           H  
ATOM   1337 1HG1 ILE A  85     -11.537   8.930  16.675  1.00  0.70           H  
ATOM   1338 2HG1 ILE A  85      -9.908   9.308  16.140  1.00  0.70           H  
ATOM   1339 1HG2 ILE A  85     -12.952  10.663  15.891  1.00  0.70           H  
ATOM   1340 2HG2 ILE A  85     -12.328  12.307  15.650  1.00  0.70           H  
ATOM   1341 3HG2 ILE A  85     -11.636  10.951  14.730  1.00  0.70           H  
ATOM   1342 1HD1 ILE A  85      -9.853   8.005  18.146  1.00  0.70           H  
ATOM   1343 2HD1 ILE A  85      -9.181   9.605  18.422  1.00  0.70           H  
ATOM   1344 3HD1 ILE A  85     -10.788   9.265  18.932  1.00  0.70           H  
ATOM   1345  N   LEU A  86      -9.862  13.873  15.243  1.00  0.74           N  
ATOM   1346  CA  LEU A  86     -10.018  15.307  15.038  1.00  0.74           C  
ATOM   1347  C   LEU A  86     -10.965  15.650  13.906  1.00  0.74           C  
ATOM   1348  O   LEU A  86     -11.067  14.907  12.940  1.00  0.74           O  
ATOM   1349  CB  LEU A  86      -8.670  15.952  14.753  1.00  0.74           C  
ATOM   1350  CG  LEU A  86      -7.670  15.922  15.875  1.00  0.74           C  
ATOM   1351  CD1 LEU A  86      -6.708  14.757  15.661  1.00  0.74           C  
ATOM   1352  CD2 LEU A  86      -6.968  17.255  15.941  1.00  0.74           C  
ATOM   1353  H   LEU A  86      -9.608  13.268  14.459  1.00  0.74           H  
ATOM   1354  HA  LEU A  86     -10.421  15.734  15.949  1.00  0.74           H  
ATOM   1355 1HB  LEU A  86      -8.231  15.422  13.931  1.00  0.74           H  
ATOM   1356 2HB  LEU A  86      -8.829  16.989  14.460  1.00  0.74           H  
ATOM   1357  HG  LEU A  86      -8.180  15.750  16.802  1.00  0.74           H  
ATOM   1358 1HD1 LEU A  86      -5.997  14.723  16.476  1.00  0.74           H  
ATOM   1359 2HD1 LEU A  86      -7.257  13.827  15.622  1.00  0.74           H  
ATOM   1360 3HD1 LEU A  86      -6.176  14.893  14.724  1.00  0.74           H  
ATOM   1361 1HD2 LEU A  86      -6.254  17.251  16.760  1.00  0.74           H  
ATOM   1362 2HD2 LEU A  86      -6.446  17.440  15.001  1.00  0.74           H  
ATOM   1363 3HD2 LEU A  86      -7.707  18.047  16.106  1.00  0.74           H  
ATOM   1364  N   ASP A  87     -11.648  16.787  14.033  1.00  0.82           N  
ATOM   1365  CA  ASP A  87     -12.592  17.313  13.043  1.00  0.82           C  
ATOM   1366  C   ASP A  87     -11.871  18.299  12.122  1.00  0.82           C  
ATOM   1367  O   ASP A  87     -11.479  19.394  12.559  1.00  0.82           O  
ATOM   1368  CB  ASP A  87     -13.744  18.021  13.762  1.00  0.82           C  
ATOM   1369  CG  ASP A  87     -14.892  18.503  12.878  1.00  0.82           C  
ATOM   1370  OD1 ASP A  87     -14.901  18.232  11.705  1.00  0.82           O  
ATOM   1371  OD2 ASP A  87     -15.759  19.155  13.404  1.00  0.82           O  
ATOM   1372  H   ASP A  87     -11.483  17.330  14.873  1.00  0.82           H  
ATOM   1373  HA  ASP A  87     -12.984  16.494  12.444  1.00  0.82           H  
ATOM   1374 1HB  ASP A  87     -14.156  17.371  14.513  1.00  0.82           H  
ATOM   1375 2HB  ASP A  87     -13.346  18.876  14.277  1.00  0.82           H  
ATOM   1376  N   LYS A  88     -11.595  17.883  10.884  1.00  0.94           N  
ATOM   1377  CA  LYS A  88     -10.812  18.717   9.973  1.00  0.94           C  
ATOM   1378  C   LYS A  88     -11.492  20.048   9.672  1.00  0.94           C  
ATOM   1379  O   LYS A  88     -12.653  20.074   9.265  1.00  0.94           O  
ATOM   1380  CB  LYS A  88     -10.569  17.983   8.657  1.00  0.94           C  
ATOM   1381  CG  LYS A  88      -9.664  18.713   7.670  1.00  0.94           C  
ATOM   1382  CD  LYS A  88      -9.474  17.897   6.397  1.00  0.94           C  
ATOM   1383  CE  LYS A  88      -8.475  18.553   5.444  1.00  0.94           C  
ATOM   1384  NZ  LYS A  88      -8.969  19.866   4.940  1.00  0.94           N  
ATOM   1385  H   LYS A  88     -11.972  16.997  10.543  1.00  0.94           H  
ATOM   1386  HA  LYS A  88      -9.854  18.928  10.440  1.00  0.94           H  
ATOM   1387 1HB  LYS A  88     -10.131  17.016   8.854  1.00  0.94           H  
ATOM   1388 2HB  LYS A  88     -11.528  17.804   8.166  1.00  0.94           H  
ATOM   1389 1HG  LYS A  88     -10.109  19.676   7.406  1.00  0.94           H  
ATOM   1390 2HG  LYS A  88      -8.694  18.901   8.138  1.00  0.94           H  
ATOM   1391 1HD  LYS A  88      -9.118  16.901   6.662  1.00  0.94           H  
ATOM   1392 2HD  LYS A  88     -10.435  17.799   5.889  1.00  0.94           H  
ATOM   1393 1HE  LYS A  88      -7.532  18.708   5.967  1.00  0.94           H  
ATOM   1394 2HE  LYS A  88      -8.304  17.893   4.596  1.00  0.94           H  
ATOM   1395 1HZ  LYS A  88      -8.310  20.303   4.322  1.00  0.94           H  
ATOM   1396 2HZ  LYS A  88      -9.840  19.774   4.447  1.00  0.94           H  
ATOM   1397 3HZ  LYS A  88      -9.123  20.504   5.726  1.00  0.94           H  
ATOM   1398  N   ASN A  89     -10.760  21.148   9.809  1.00  1.06           N  
ATOM   1399  CA  ASN A  89     -11.310  22.470   9.491  1.00  1.06           C  
ATOM   1400  C   ASN A  89     -10.322  23.329   8.691  1.00  1.06           C  
ATOM   1401  O   ASN A  89      -9.262  23.715   9.182  1.00  1.06           O  
ATOM   1402  CB  ASN A  89     -11.791  23.186  10.742  1.00  1.06           C  
ATOM   1403  CG  ASN A  89     -13.095  22.661  11.312  1.00  1.06           C  
ATOM   1404  OD1 ASN A  89     -14.159  23.050  10.812  1.00  1.06           O  
ATOM   1405  ND2 ASN A  89     -13.047  21.830  12.315  1.00  1.06           N  
ATOM   1406  H   ASN A  89      -9.796  21.061  10.164  1.00  1.06           H  
ATOM   1407  HA  ASN A  89     -12.179  22.328   8.850  1.00  1.06           H  
ATOM   1408 1HB  ASN A  89     -11.018  23.130  11.514  1.00  1.06           H  
ATOM   1409 2HB  ASN A  89     -11.947  24.223  10.495  1.00  1.06           H  
ATOM   1410 1HD2 ASN A  89     -13.904  21.473  12.700  1.00  1.06           H  
ATOM   1411 2HD2 ASN A  89     -12.163  21.538  12.683  1.00  1.06           H  
ATOM   1412  N   ASP A  90     -10.658  23.595   7.434  1.00  1.16           N  
ATOM   1413  CA  ASP A  90      -9.721  24.302   6.572  1.00  1.16           C  
ATOM   1414  C   ASP A  90      -9.336  25.676   7.098  1.00  1.16           C  
ATOM   1415  O   ASP A  90     -10.178  26.432   7.584  1.00  1.16           O  
ATOM   1416  CB  ASP A  90     -10.279  24.428   5.154  1.00  1.16           C  
ATOM   1417  CG  ASP A  90     -10.296  23.091   4.388  1.00  1.16           C  
ATOM   1418  OD1 ASP A  90      -9.714  22.120   4.872  1.00  1.16           O  
ATOM   1419  OD2 ASP A  90     -10.874  23.039   3.339  1.00  1.16           O  
ATOM   1420  H   ASP A  90     -11.550  23.288   7.074  1.00  1.16           H  
ATOM   1421  HA  ASP A  90      -8.810  23.708   6.515  1.00  1.16           H  
ATOM   1422 1HB  ASP A  90     -11.294  24.823   5.196  1.00  1.16           H  
ATOM   1423 2HB  ASP A  90      -9.678  25.144   4.592  1.00  1.16           H  
ATOM   1424  N   LEU A  91      -8.041  25.968   6.960  1.00  1.21           N  
ATOM   1425  CA  LEU A  91      -7.365  27.214   7.332  1.00  1.21           C  
ATOM   1426  C   LEU A  91      -7.333  27.537   8.831  1.00  1.21           C  
ATOM   1427  O   LEU A  91      -6.837  28.601   9.213  1.00  1.21           O  
ATOM   1428  CB  LEU A  91      -8.033  28.390   6.610  1.00  1.21           C  
ATOM   1429  CG  LEU A  91      -8.114  28.276   5.080  1.00  1.21           C  
ATOM   1430  CD1 LEU A  91      -8.835  29.487   4.528  1.00  1.21           C  
ATOM   1431  CD2 LEU A  91      -6.713  28.160   4.513  1.00  1.21           C  
ATOM   1432  H   LEU A  91      -7.462  25.244   6.559  1.00  1.21           H  
ATOM   1433  HA  LEU A  91      -6.335  27.140   6.990  1.00  1.21           H  
ATOM   1434 1HB  LEU A  91      -9.041  28.526   6.996  1.00  1.21           H  
ATOM   1435 2HB  LEU A  91      -7.467  29.293   6.838  1.00  1.21           H  
ATOM   1436  HG  LEU A  91      -8.686  27.396   4.806  1.00  1.21           H  
ATOM   1437 1HD1 LEU A  91      -8.904  29.406   3.444  1.00  1.21           H  
ATOM   1438 2HD1 LEU A  91      -9.839  29.534   4.953  1.00  1.21           H  
ATOM   1439 3HD1 LEU A  91      -8.286  30.389   4.792  1.00  1.21           H  
ATOM   1440 1HD2 LEU A  91      -6.765  28.076   3.427  1.00  1.21           H  
ATOM   1441 2HD2 LEU A  91      -6.138  29.047   4.781  1.00  1.21           H  
ATOM   1442 3HD2 LEU A  91      -6.228  27.275   4.923  1.00  1.21           H  
ATOM   1443  N   VAL A  92      -7.812  26.627   9.676  1.00  1.19           N  
ATOM   1444  CA  VAL A  92      -7.819  26.853  11.115  1.00  1.19           C  
ATOM   1445  C   VAL A  92      -7.286  25.635  11.855  1.00  1.19           C  
ATOM   1446  O   VAL A  92      -7.031  24.593  11.261  1.00  1.19           O  
ATOM   1447  CB  VAL A  92      -9.236  27.196  11.615  1.00  1.19           C  
ATOM   1448  CG1 VAL A  92      -9.767  28.462  10.944  1.00  1.19           C  
ATOM   1449  CG2 VAL A  92     -10.126  26.066  11.330  1.00  1.19           C  
ATOM   1450  H   VAL A  92      -8.213  25.753   9.323  1.00  1.19           H  
ATOM   1451  HA  VAL A  92      -7.169  27.698  11.337  1.00  1.19           H  
ATOM   1452  HB  VAL A  92      -9.199  27.375  12.686  1.00  1.19           H  
ATOM   1453 1HG1 VAL A  92     -10.763  28.684  11.325  1.00  1.19           H  
ATOM   1454 2HG1 VAL A  92      -9.100  29.295  11.160  1.00  1.19           H  
ATOM   1455 3HG1 VAL A  92      -9.825  28.312   9.866  1.00  1.19           H  
ATOM   1456 1HG2 VAL A  92     -11.126  26.284  11.693  1.00  1.19           H  
ATOM   1457 2HG2 VAL A  92     -10.154  25.904  10.254  1.00  1.19           H  
ATOM   1458 3HG2 VAL A  92      -9.742  25.172  11.825  1.00  1.19           H  
ATOM   1459  N   LYS A  93      -7.057  25.770  13.151  1.00  1.12           N  
ATOM   1460  CA  LYS A  93      -6.673  24.605  13.938  1.00  1.12           C  
ATOM   1461  C   LYS A  93      -7.790  23.549  13.920  1.00  1.12           C  
ATOM   1462  O   LYS A  93      -8.951  23.872  14.181  1.00  1.12           O  
ATOM   1463  CB  LYS A  93      -6.363  25.027  15.372  1.00  1.12           C  
ATOM   1464  CG  LYS A  93      -5.865  23.909  16.274  1.00  1.12           C  
ATOM   1465  CD  LYS A  93      -5.512  24.431  17.662  1.00  1.12           C  
ATOM   1466  CE  LYS A  93      -5.039  23.305  18.567  1.00  1.12           C  
ATOM   1467  NZ  LYS A  93      -4.687  23.799  19.926  1.00  1.12           N  
ATOM   1468  H   LYS A  93      -7.213  26.658  13.604  1.00  1.12           H  
ATOM   1469  HA  LYS A  93      -5.781  24.161  13.495  1.00  1.12           H  
ATOM   1470 1HB  LYS A  93      -5.607  25.811  15.366  1.00  1.12           H  
ATOM   1471 2HB  LYS A  93      -7.262  25.441  15.829  1.00  1.12           H  
ATOM   1472 1HG  LYS A  93      -6.644  23.153  16.373  1.00  1.12           H  
ATOM   1473 2HG  LYS A  93      -4.990  23.442  15.829  1.00  1.12           H  
ATOM   1474 1HD  LYS A  93      -4.724  25.181  17.581  1.00  1.12           H  
ATOM   1475 2HD  LYS A  93      -6.391  24.896  18.105  1.00  1.12           H  
ATOM   1476 1HE  LYS A  93      -5.832  22.562  18.653  1.00  1.12           H  
ATOM   1477 2HE  LYS A  93      -4.162  22.835  18.124  1.00  1.12           H  
ATOM   1478 1HZ  LYS A  93      -4.379  23.025  20.497  1.00  1.12           H  
ATOM   1479 2HZ  LYS A  93      -3.945  24.481  19.855  1.00  1.12           H  
ATOM   1480 3HZ  LYS A  93      -5.498  24.227  20.349  1.00  1.12           H  
ATOM   1481  N   ASP A  94      -7.438  22.293  13.629  1.00  1.02           N  
ATOM   1482  CA  ASP A  94      -8.410  21.190  13.626  1.00  1.02           C  
ATOM   1483  C   ASP A  94      -8.934  20.988  15.049  1.00  1.02           C  
ATOM   1484  O   ASP A  94      -8.179  21.157  16.008  1.00  1.02           O  
ATOM   1485  CB  ASP A  94      -7.767  19.910  13.102  1.00  1.02           C  
ATOM   1486  CG  ASP A  94      -7.466  19.914  11.590  1.00  1.02           C  
ATOM   1487  OD1 ASP A  94      -8.093  20.639  10.832  1.00  1.02           O  
ATOM   1488  OD2 ASP A  94      -6.593  19.163  11.208  1.00  1.02           O  
ATOM   1489  H   ASP A  94      -6.472  22.104  13.404  1.00  1.02           H  
ATOM   1490  HA  ASP A  94      -9.252  21.455  12.982  1.00  1.02           H  
ATOM   1491 1HB  ASP A  94      -6.841  19.723  13.645  1.00  1.02           H  
ATOM   1492 2HB  ASP A  94      -8.437  19.074  13.312  1.00  1.02           H  
ATOM   1493  N   ARG A  95     -10.201  20.617  15.204  1.00  0.93           N  
ATOM   1494  CA  ARG A  95     -10.725  20.456  16.562  1.00  0.93           C  
ATOM   1495  C   ARG A  95     -10.586  19.033  17.076  1.00  0.93           C  
ATOM   1496  O   ARG A  95     -10.862  18.072  16.368  1.00  0.93           O  
ATOM   1497  CB  ARG A  95     -12.186  20.872  16.617  1.00  0.93           C  
ATOM   1498  CG  ARG A  95     -12.443  22.340  16.313  1.00  0.93           C  
ATOM   1499  CD  ARG A  95     -13.902  22.656  16.286  1.00  0.93           C  
ATOM   1500  NE  ARG A  95     -14.144  24.060  15.976  1.00  0.93           N  
ATOM   1501  CZ  ARG A  95     -15.367  24.613  15.830  1.00  0.93           C  
ATOM   1502  NH1 ARG A  95     -16.438  23.869  15.964  1.00  0.93           N  
ATOM   1503  NH2 ARG A  95     -15.487  25.900  15.554  1.00  0.93           N  
ATOM   1504  H   ARG A  95     -10.785  20.431  14.387  1.00  0.93           H  
ATOM   1505  HA  ARG A  95     -10.164  21.115  17.224  1.00  0.93           H  
ATOM   1506 1HB  ARG A  95     -12.760  20.290  15.914  1.00  0.93           H  
ATOM   1507 2HB  ARG A  95     -12.583  20.661  17.612  1.00  0.93           H  
ATOM   1508 1HG  ARG A  95     -11.968  22.957  17.075  1.00  0.93           H  
ATOM   1509 2HG  ARG A  95     -12.019  22.584  15.334  1.00  0.93           H  
ATOM   1510 1HD  ARG A  95     -14.390  22.047  15.520  1.00  0.93           H  
ATOM   1511 2HD  ARG A  95     -14.345  22.438  17.257  1.00  0.93           H  
ATOM   1512  HE  ARG A  95     -13.337  24.663  15.866  1.00  0.93           H  
ATOM   1513 1HH1 ARG A  95     -16.335  22.886  16.173  1.00  0.93           H  
ATOM   1514 2HH1 ARG A  95     -17.358  24.276  15.860  1.00  0.93           H  
ATOM   1515 1HH2 ARG A  95     -14.661  26.475  15.451  1.00  0.93           H  
ATOM   1516 2HH2 ARG A  95     -16.404  26.307  15.447  1.00  0.93           H  
ATOM   1517  N   LEU A  96     -10.215  18.881  18.337  1.00  0.86           N  
ATOM   1518  CA  LEU A  96     -10.110  17.538  18.901  1.00  0.86           C  
ATOM   1519  C   LEU A  96     -11.476  17.016  19.321  1.00  0.86           C  
ATOM   1520  O   LEU A  96     -12.199  17.691  20.060  1.00  0.86           O  
ATOM   1521  CB  LEU A  96      -9.145  17.530  20.090  1.00  0.86           C  
ATOM   1522  CG  LEU A  96      -8.948  16.180  20.761  1.00  0.86           C  
ATOM   1523  CD1 LEU A  96      -8.292  15.227  19.776  1.00  0.86           C  
ATOM   1524  CD2 LEU A  96      -8.099  16.370  22.004  1.00  0.86           C  
ATOM   1525  H   LEU A  96      -9.992  19.689  18.902  1.00  0.86           H  
ATOM   1526  HA  LEU A  96      -9.716  16.872  18.138  1.00  0.86           H  
ATOM   1527 1HB  LEU A  96      -8.171  17.874  19.746  1.00  0.86           H  
ATOM   1528 2HB  LEU A  96      -9.512  18.226  20.844  1.00  0.86           H  
ATOM   1529  HG  LEU A  96      -9.916  15.765  21.044  1.00  0.86           H  
ATOM   1530 1HD1 LEU A  96      -8.161  14.259  20.231  1.00  0.86           H  
ATOM   1531 2HD1 LEU A  96      -8.921  15.126  18.917  1.00  0.86           H  
ATOM   1532 3HD1 LEU A  96      -7.326  15.623  19.472  1.00  0.86           H  
ATOM   1533 1HD2 LEU A  96      -7.952  15.427  22.499  1.00  0.86           H  
ATOM   1534 2HD2 LEU A  96      -7.131  16.784  21.722  1.00  0.86           H  
ATOM   1535 3HD2 LEU A  96      -8.605  17.057  22.682  1.00  0.86           H  
ATOM   1536  N   MET A  97     -11.851  15.839  18.815  1.00  0.82           N  
ATOM   1537  CA  MET A  97     -13.146  15.257  19.134  1.00  0.82           C  
ATOM   1538  C   MET A  97     -12.991  14.289  20.307  1.00  0.82           C  
ATOM   1539  O   MET A  97     -13.888  14.166  21.143  1.00  0.82           O  
ATOM   1540  CB  MET A  97     -13.683  14.528  17.920  1.00  0.82           C  
ATOM   1541  CG  MET A  97     -13.884  15.440  16.733  1.00  0.82           C  
ATOM   1542  SD  MET A  97     -14.536  14.597  15.316  1.00  0.82           S  
ATOM   1543  CE  MET A  97     -16.222  14.694  15.797  1.00  0.82           C  
ATOM   1544  H   MET A  97     -11.224  15.331  18.203  1.00  0.82           H  
ATOM   1545  HA  MET A  97     -13.832  16.044  19.428  1.00  0.82           H  
ATOM   1546 1HB  MET A  97     -12.991  13.740  17.633  1.00  0.82           H  
ATOM   1547 2HB  MET A  97     -14.637  14.059  18.162  1.00  0.82           H  
ATOM   1548 1HG  MET A  97     -14.564  16.239  17.005  1.00  0.82           H  
ATOM   1549 2HG  MET A  97     -12.928  15.885  16.466  1.00  0.82           H  
ATOM   1550 1HE  MET A  97     -16.852  14.194  15.063  1.00  0.82           H  
ATOM   1551 2HE  MET A  97     -16.351  14.245  16.772  1.00  0.82           H  
ATOM   1552 3HE  MET A  97     -16.512  15.744  15.858  1.00  0.82           H  
ATOM   1553  N   GLY A  98     -11.826  13.640  20.387  1.00  0.80           N  
ATOM   1554  CA  GLY A  98     -11.564  12.723  21.500  1.00  0.80           C  
ATOM   1555  C   GLY A  98     -10.306  11.866  21.357  1.00  0.80           C  
ATOM   1556  O   GLY A  98      -9.753  11.705  20.265  1.00  0.80           O  
ATOM   1557  H   GLY A  98     -11.148  13.769  19.640  1.00  0.80           H  
ATOM   1558 1HA  GLY A  98     -11.469  13.327  22.399  1.00  0.80           H  
ATOM   1559 2HA  GLY A  98     -12.428  12.077  21.650  1.00  0.80           H  
ATOM   1560  N   THR A  99      -9.840  11.319  22.490  1.00  0.79           N  
ATOM   1561  CA  THR A  99      -8.609  10.505  22.466  1.00  0.79           C  
ATOM   1562  C   THR A  99      -8.656   9.184  23.225  1.00  0.79           C  
ATOM   1563  O   THR A  99      -9.556   8.929  24.030  1.00  0.79           O  
ATOM   1564  CB  THR A  99      -7.401  11.280  23.043  1.00  0.79           C  
ATOM   1565  OG1 THR A  99      -7.584  11.484  24.446  1.00  0.79           O  
ATOM   1566  CG2 THR A  99      -7.270  12.610  22.392  1.00  0.79           C  
ATOM   1567  H   THR A  99     -10.348  11.512  23.356  1.00  0.79           H  
ATOM   1568  HA  THR A  99      -8.394  10.261  21.429  1.00  0.79           H  
ATOM   1569  HB  THR A  99      -6.488  10.703  22.870  1.00  0.79           H  
ATOM   1570  HG1 THR A  99      -7.680  10.626  24.874  1.00  0.79           H  
ATOM   1571 1HG2 THR A  99      -6.414  13.139  22.806  1.00  0.79           H  
ATOM   1572 2HG2 THR A  99      -7.140  12.475  21.340  1.00  0.79           H  
ATOM   1573 3HG2 THR A  99      -8.167  13.180  22.576  1.00  0.79           H  
ATOM   1574  N   LEU A 100      -7.612   8.375  22.990  1.00  0.80           N  
ATOM   1575  CA  LEU A 100      -7.376   7.105  23.692  1.00  0.80           C  
ATOM   1576  C   LEU A 100      -5.879   6.782  23.740  1.00  0.80           C  
ATOM   1577  O   LEU A 100      -5.111   7.263  22.899  1.00  0.80           O  
ATOM   1578  CB  LEU A 100      -8.042   5.971  22.929  1.00  0.80           C  
ATOM   1579  CG  LEU A 100      -7.433   5.759  21.564  1.00  0.80           C  
ATOM   1580  CD1 LEU A 100      -6.346   4.705  21.622  1.00  0.80           C  
ATOM   1581  CD2 LEU A 100      -8.426   5.371  20.623  1.00  0.80           C  
ATOM   1582  H   LEU A 100      -6.966   8.660  22.252  1.00  0.80           H  
ATOM   1583  HA  LEU A 100      -7.768   7.173  24.706  1.00  0.80           H  
ATOM   1584 1HB  LEU A 100      -7.929   5.050  23.498  1.00  0.80           H  
ATOM   1585 2HB  LEU A 100      -9.105   6.184  22.815  1.00  0.80           H  
ATOM   1586  HG  LEU A 100      -6.991   6.695  21.256  1.00  0.80           H  
ATOM   1587 1HD1 LEU A 100      -5.904   4.565  20.668  1.00  0.80           H  
ATOM   1588 2HD1 LEU A 100      -5.591   4.988  22.291  1.00  0.80           H  
ATOM   1589 3HD1 LEU A 100      -6.779   3.778  21.939  1.00  0.80           H  
ATOM   1590 1HD2 LEU A 100      -7.982   5.241  19.642  1.00  0.80           H  
ATOM   1591 2HD2 LEU A 100      -8.861   4.456  20.932  1.00  0.80           H  
ATOM   1592 3HD2 LEU A 100      -9.165   6.130  20.580  1.00  0.80           H  
ATOM   1593  N   ARG A 101      -5.453   5.915  24.668  1.00  0.82           N  
ATOM   1594  CA  ARG A 101      -4.071   5.430  24.562  1.00  0.82           C  
ATOM   1595  C   ARG A 101      -4.030   3.913  24.721  1.00  0.82           C  
ATOM   1596  O   ARG A 101      -4.813   3.332  25.476  1.00  0.82           O  
ATOM   1597  CB  ARG A 101      -3.136   6.040  25.592  1.00  0.82           C  
ATOM   1598  CG  ARG A 101      -3.378   5.626  27.027  1.00  0.82           C  
ATOM   1599  CD  ARG A 101      -2.397   6.268  27.946  1.00  0.82           C  
ATOM   1600  NE  ARG A 101      -2.580   5.843  29.325  1.00  0.82           N  
ATOM   1601  CZ  ARG A 101      -1.872   6.309  30.372  1.00  0.82           C  
ATOM   1602  NH1 ARG A 101      -0.939   7.217  30.184  1.00  0.82           N  
ATOM   1603  NH2 ARG A 101      -2.118   5.856  31.589  1.00  0.82           N  
ATOM   1604  H   ARG A 101      -6.073   5.566  25.386  1.00  0.82           H  
ATOM   1605  HA  ARG A 101      -3.681   5.672  23.575  1.00  0.82           H  
ATOM   1606 1HB  ARG A 101      -2.116   5.767  25.338  1.00  0.82           H  
ATOM   1607 2HB  ARG A 101      -3.197   7.127  25.538  1.00  0.82           H  
ATOM   1608 1HG  ARG A 101      -4.384   5.914  27.330  1.00  0.82           H  
ATOM   1609 2HG  ARG A 101      -3.264   4.543  27.110  1.00  0.82           H  
ATOM   1610 1HD  ARG A 101      -1.388   5.996  27.640  1.00  0.82           H  
ATOM   1611 2HD  ARG A 101      -2.509   7.351  27.902  1.00  0.82           H  
ATOM   1612  HE  ARG A 101      -3.289   5.145  29.511  1.00  0.82           H  
ATOM   1613 1HH1 ARG A 101      -0.752   7.564  29.254  1.00  0.82           H  
ATOM   1614 2HH1 ARG A 101      -0.410   7.568  30.970  1.00  0.82           H  
ATOM   1615 1HH2 ARG A 101      -2.835   5.159  31.732  1.00  0.82           H  
ATOM   1616 2HH2 ARG A 101      -1.589   6.206  32.374  1.00  0.82           H  
ATOM   1617  N   ILE A 102      -3.094   3.291  24.010  1.00  0.85           N  
ATOM   1618  CA  ILE A 102      -2.837   1.859  24.081  1.00  0.85           C  
ATOM   1619  C   ILE A 102      -1.385   1.611  24.454  1.00  0.85           C  
ATOM   1620  O   ILE A 102      -0.460   2.072  23.783  1.00  0.85           O  
ATOM   1621  CB  ILE A 102      -3.161   1.171  22.738  1.00  0.85           C  
ATOM   1622  CG1 ILE A 102      -4.638   1.362  22.396  1.00  0.85           C  
ATOM   1623  CG2 ILE A 102      -2.789  -0.312  22.797  1.00  0.85           C  
ATOM   1624  CD1 ILE A 102      -5.015   0.951  21.004  1.00  0.85           C  
ATOM   1625  H   ILE A 102      -2.515   3.853  23.387  1.00  0.85           H  
ATOM   1626  HA  ILE A 102      -3.467   1.423  24.856  1.00  0.85           H  
ATOM   1627  HB  ILE A 102      -2.593   1.645  21.949  1.00  0.85           H  
ATOM   1628 1HG1 ILE A 102      -5.230   0.779  23.101  1.00  0.85           H  
ATOM   1629 2HG1 ILE A 102      -4.889   2.400  22.513  1.00  0.85           H  
ATOM   1630 1HG2 ILE A 102      -3.012  -0.780  21.850  1.00  0.85           H  
ATOM   1631 2HG2 ILE A 102      -1.726  -0.419  23.010  1.00  0.85           H  
ATOM   1632 3HG2 ILE A 102      -3.364  -0.802  23.589  1.00  0.85           H  
ATOM   1633 1HD1 ILE A 102      -6.073   1.119  20.862  1.00  0.85           H  
ATOM   1634 2HD1 ILE A 102      -4.456   1.541  20.284  1.00  0.85           H  
ATOM   1635 3HD1 ILE A 102      -4.794  -0.105  20.861  1.00  0.85           H  
ATOM   1636  N   MET A 103      -1.160   0.866  25.514  1.00  0.90           N  
ATOM   1637  CA  MET A 103       0.215   0.636  25.921  1.00  0.90           C  
ATOM   1638  C   MET A 103       0.759  -0.447  25.003  1.00  0.90           C  
ATOM   1639  O   MET A 103       0.083  -1.445  24.776  1.00  0.90           O  
ATOM   1640  CB  MET A 103       0.232   0.180  27.373  1.00  0.90           C  
ATOM   1641  CG  MET A 103      -0.479   1.142  28.352  1.00  0.90           C  
ATOM   1642  SD  MET A 103       0.216   2.788  28.421  1.00  0.90           S  
ATOM   1643  CE  MET A 103       1.782   2.406  29.193  1.00  0.90           C  
ATOM   1644  H   MET A 103      -1.933   0.473  26.040  1.00  0.90           H  
ATOM   1645  HA  MET A 103       0.805   1.541  25.790  1.00  0.90           H  
ATOM   1646 1HB  MET A 103      -0.250  -0.789  27.454  1.00  0.90           H  
ATOM   1647 2HB  MET A 103       1.264   0.060  27.705  1.00  0.90           H  
ATOM   1648 1HG  MET A 103      -1.527   1.228  28.059  1.00  0.90           H  
ATOM   1649 2HG  MET A 103      -0.446   0.715  29.355  1.00  0.90           H  
ATOM   1650 1HE  MET A 103       2.361   3.321  29.317  1.00  0.90           H  
ATOM   1651 2HE  MET A 103       1.607   1.951  30.169  1.00  0.90           H  
ATOM   1652 3HE  MET A 103       2.339   1.706  28.563  1.00  0.90           H  
ATOM   1653  N   LEU A 104       1.989  -0.347  24.511  1.00  0.98           N  
ATOM   1654  CA  LEU A 104       2.420  -1.437  23.634  1.00  0.98           C  
ATOM   1655  C   LEU A 104       2.819  -2.690  24.392  1.00  0.98           C  
ATOM   1656  O   LEU A 104       2.958  -3.766  23.821  1.00  0.98           O  
ATOM   1657  CB  LEU A 104       3.526  -1.027  22.691  1.00  0.98           C  
ATOM   1658  CG  LEU A 104       3.065  -0.423  21.385  1.00  0.98           C  
ATOM   1659  CD1 LEU A 104       2.289   0.830  21.633  1.00  0.98           C  
ATOM   1660  CD2 LEU A 104       4.253  -0.169  20.555  1.00  0.98           C  
ATOM   1661  H   LEU A 104       2.604   0.452  24.684  1.00  0.98           H  
ATOM   1662  HA  LEU A 104       1.574  -1.697  23.003  1.00  0.98           H  
ATOM   1663 1HB  LEU A 104       4.186  -0.333  23.190  1.00  0.98           H  
ATOM   1664 2HB  LEU A 104       4.090  -1.898  22.460  1.00  0.98           H  
ATOM   1665  HG  LEU A 104       2.407  -1.116  20.874  1.00  0.98           H  
ATOM   1666 1HD1 LEU A 104       1.978   1.235  20.686  1.00  0.98           H  
ATOM   1667 2HD1 LEU A 104       1.412   0.616  22.244  1.00  0.98           H  
ATOM   1668 3HD1 LEU A 104       2.921   1.541  22.142  1.00  0.98           H  
ATOM   1669 1HD2 LEU A 104       3.956   0.261  19.609  1.00  0.98           H  
ATOM   1670 2HD2 LEU A 104       4.903   0.516  21.062  1.00  0.98           H  
ATOM   1671 3HD2 LEU A 104       4.774  -1.108  20.387  1.00  0.98           H  
ATOM   1672  N   SER A 105       2.904  -2.617  25.703  1.00  1.10           N  
ATOM   1673  CA  SER A 105       3.203  -3.830  26.440  1.00  1.10           C  
ATOM   1674  C   SER A 105       2.037  -4.829  26.253  1.00  1.10           C  
ATOM   1675  O   SER A 105       2.187  -6.029  26.481  1.00  1.10           O  
ATOM   1676  CB  SER A 105       3.425  -3.519  27.908  1.00  1.10           C  
ATOM   1677  OG  SER A 105       2.232  -3.124  28.536  1.00  1.10           O  
ATOM   1678  H   SER A 105       2.788  -1.733  26.173  1.00  1.10           H  
ATOM   1679  HA  SER A 105       4.114  -4.273  26.031  1.00  1.10           H  
ATOM   1680 1HB  SER A 105       3.832  -4.395  28.410  1.00  1.10           H  
ATOM   1681 2HB  SER A 105       4.166  -2.720  27.990  1.00  1.10           H  
ATOM   1682  HG  SER A 105       1.700  -3.921  28.604  1.00  1.10           H  
ATOM   1683  N   GLN A 106       0.867  -4.309  25.824  1.00  1.23           N  
ATOM   1684  CA  GLN A 106      -0.349  -5.069  25.581  1.00  1.23           C  
ATOM   1685  C   GLN A 106      -0.433  -5.628  24.154  1.00  1.23           C  
ATOM   1686  O   GLN A 106      -1.380  -6.352  23.846  1.00  1.23           O  
ATOM   1687  CB  GLN A 106      -1.570  -4.167  25.809  1.00  1.23           C  
ATOM   1688  CG  GLN A 106      -1.739  -3.671  27.239  1.00  1.23           C  
ATOM   1689  CD  GLN A 106      -2.880  -2.641  27.395  1.00  1.23           C  
ATOM   1690  OE1 GLN A 106      -3.163  -1.837  26.492  1.00  1.23           O  
ATOM   1691  NE2 GLN A 106      -3.545  -2.676  28.552  1.00  1.23           N  
ATOM   1692  H   GLN A 106       0.809  -3.311  25.629  1.00  1.23           H  
ATOM   1693  HA  GLN A 106      -0.377  -5.905  26.279  1.00  1.23           H  
ATOM   1694 1HB  GLN A 106      -1.506  -3.302  25.154  1.00  1.23           H  
ATOM   1695 2HB  GLN A 106      -2.474  -4.710  25.535  1.00  1.23           H  
ATOM   1696 1HG  GLN A 106      -1.952  -4.521  27.884  1.00  1.23           H  
ATOM   1697 2HG  GLN A 106      -0.808  -3.194  27.545  1.00  1.23           H  
ATOM   1698 1HE2 GLN A 106      -4.300  -2.040  28.717  1.00  1.23           H  
ATOM   1699 2HE2 GLN A 106      -3.293  -3.342  29.256  1.00  1.23           H  
ATOM   1700  N   VAL A 107       0.522  -5.284  23.268  1.00  1.36           N  
ATOM   1701  CA  VAL A 107       0.429  -5.776  21.891  1.00  1.36           C  
ATOM   1702  C   VAL A 107       1.503  -6.820  21.665  1.00  1.36           C  
ATOM   1703  O   VAL A 107       1.662  -7.360  20.570  1.00  1.36           O  
ATOM   1704  CB  VAL A 107       0.592  -4.665  20.826  1.00  1.36           C  
ATOM   1705  CG1 VAL A 107      -0.461  -3.593  21.055  1.00  1.36           C  
ATOM   1706  CG2 VAL A 107       1.984  -4.120  20.783  1.00  1.36           C  
ATOM   1707  H   VAL A 107       1.309  -4.696  23.538  1.00  1.36           H  
ATOM   1708  HA  VAL A 107      -0.537  -6.244  21.760  1.00  1.36           H  
ATOM   1709  HB  VAL A 107       0.400  -5.097  19.854  1.00  1.36           H  
ATOM   1710 1HG1 VAL A 107      -0.361  -2.854  20.287  1.00  1.36           H  
ATOM   1711 2HG1 VAL A 107      -1.457  -4.035  21.020  1.00  1.36           H  
ATOM   1712 3HG1 VAL A 107      -0.305  -3.126  22.031  1.00  1.36           H  
ATOM   1713 1HG2 VAL A 107       2.060  -3.378  20.005  1.00  1.36           H  
ATOM   1714 2HG2 VAL A 107       2.217  -3.680  21.690  1.00  1.36           H  
ATOM   1715 3HG2 VAL A 107       2.676  -4.928  20.578  1.00  1.36           H  
ATOM   1716  N   ALA A 108       2.249  -7.068  22.721  1.00  1.43           N  
ATOM   1717  CA  ALA A 108       3.340  -8.008  22.747  1.00  1.43           C  
ATOM   1718  C   ALA A 108       2.786  -9.410  22.454  1.00  1.43           C  
ATOM   1719  O   ALA A 108       1.591  -9.611  22.670  1.00  1.43           O  
ATOM   1720  CB  ALA A 108       4.040  -7.900  24.088  1.00  1.43           C  
ATOM   1721  H   ALA A 108       2.036  -6.569  23.574  1.00  1.43           H  
ATOM   1722  HA  ALA A 108       4.015  -7.729  21.961  1.00  1.43           H  
ATOM   1723 1HB  ALA A 108       4.877  -8.552  24.141  1.00  1.43           H  
ATOM   1724 2HB  ALA A 108       4.384  -6.872  24.229  1.00  1.43           H  
ATOM   1725 3HB  ALA A 108       3.333  -8.151  24.880  1.00  1.43           H  
ATOM   1726  N   ALA A 109       3.580 -10.356  21.899  1.00  1.41           N  
ATOM   1727  CA  ALA A 109       5.038 -10.272  21.664  1.00  1.41           C  
ATOM   1728  C   ALA A 109       5.491 -10.917  20.370  1.00  1.41           C  
ATOM   1729  O   ALA A 109       6.534 -10.553  19.824  1.00  1.41           O  
ATOM   1730  CB  ALA A 109       5.786 -10.981  22.782  1.00  1.41           C  
ATOM   1731  H   ALA A 109       3.095 -11.198  21.574  1.00  1.41           H  
ATOM   1732  HA  ALA A 109       5.342  -9.240  21.631  1.00  1.41           H  
ATOM   1733 1HB  ALA A 109       6.858 -10.902  22.607  1.00  1.41           H  
ATOM   1734 2HB  ALA A 109       5.552 -10.561  23.743  1.00  1.41           H  
ATOM   1735 3HB  ALA A 109       5.499 -12.032  22.782  1.00  1.41           H  
ATOM   1736  N   ALA A 110       4.788 -11.936  19.918  1.00  1.31           N  
ATOM   1737  CA  ALA A 110       5.274 -12.694  18.782  1.00  1.31           C  
ATOM   1738  C   ALA A 110       5.027 -11.914  17.513  1.00  1.31           C  
ATOM   1739  O   ALA A 110       4.096 -11.105  17.463  1.00  1.31           O  
ATOM   1740  CB  ALA A 110       4.591 -14.051  18.711  1.00  1.31           C  
ATOM   1741  H   ALA A 110       3.888 -12.186  20.333  1.00  1.31           H  
ATOM   1742  HA  ALA A 110       6.345 -12.834  18.913  1.00  1.31           H  
ATOM   1743 1HB  ALA A 110       4.956 -14.627  17.871  1.00  1.31           H  
ATOM   1744 2HB  ALA A 110       4.780 -14.597  19.632  1.00  1.31           H  
ATOM   1745 3HB  ALA A 110       3.526 -13.909  18.593  1.00  1.31           H  
ATOM   1746  N   PRO A 111       5.822 -12.104  16.459  1.00  1.16           N  
ATOM   1747  CA  PRO A 111       5.517 -11.537  15.186  1.00  1.16           C  
ATOM   1748  C   PRO A 111       4.199 -12.154  14.796  1.00  1.16           C  
ATOM   1749  O   PRO A 111       4.037 -13.372  14.882  1.00  1.16           O  
ATOM   1750  CB  PRO A 111       6.679 -12.005  14.297  1.00  1.16           C  
ATOM   1751  CG  PRO A 111       7.261 -13.216  15.021  1.00  1.16           C  
ATOM   1752  CD  PRO A 111       7.035 -12.942  16.502  1.00  1.16           C  
ATOM   1753  HA  PRO A 111       5.444 -10.445  15.275  1.00  1.16           H  
ATOM   1754 1HB  PRO A 111       6.291 -12.263  13.299  1.00  1.16           H  
ATOM   1755 2HB  PRO A 111       7.411 -11.215  14.150  1.00  1.16           H  
ATOM   1756 1HG  PRO A 111       6.762 -14.137  14.681  1.00  1.16           H  
ATOM   1757 2HG  PRO A 111       8.329 -13.324  14.770  1.00  1.16           H  
ATOM   1758 1HD  PRO A 111       6.876 -13.895  16.999  1.00  1.16           H  
ATOM   1759 2HD  PRO A 111       7.874 -12.388  16.934  1.00  1.16           H  
ATOM   1760  N   GLY A 112       3.286 -11.340  14.325  1.00  1.00           N  
ATOM   1761  CA  GLY A 112       1.977 -11.810  13.926  1.00  1.00           C  
ATOM   1762  C   GLY A 112       0.914 -11.687  15.030  1.00  1.00           C  
ATOM   1763  O   GLY A 112      -0.266 -11.900  14.756  1.00  1.00           O  
ATOM   1764  H   GLY A 112       3.482 -10.345  14.310  1.00  1.00           H  
ATOM   1765 1HA  GLY A 112       1.655 -11.245  13.056  1.00  1.00           H  
ATOM   1766 2HA  GLY A 112       2.052 -12.849  13.614  1.00  1.00           H  
ATOM   1767  N   ASP A 113       1.292 -11.374  16.282  1.00  0.87           N  
ATOM   1768  CA  ASP A 113       0.239 -11.229  17.298  1.00  0.87           C  
ATOM   1769  C   ASP A 113      -0.731 -10.107  16.894  1.00  0.87           C  
ATOM   1770  O   ASP A 113      -0.312  -9.018  16.481  1.00  0.87           O  
ATOM   1771  CB  ASP A 113       0.825 -10.999  18.724  1.00  0.87           C  
ATOM   1772  CG  ASP A 113       1.381 -12.340  19.428  1.00  0.87           C  
ATOM   1773  OD1 ASP A 113       1.095 -13.394  18.905  1.00  0.87           O  
ATOM   1774  OD2 ASP A 113       2.103 -12.284  20.457  1.00  0.87           O  
ATOM   1775  H   ASP A 113       2.275 -11.226  16.521  1.00  0.87           H  
ATOM   1776  HA  ASP A 113      -0.330 -12.159  17.333  1.00  0.87           H  
ATOM   1777 1HB  ASP A 113       1.652 -10.281  18.662  1.00  0.87           H  
ATOM   1778 2HB  ASP A 113       0.062 -10.555  19.366  1.00  0.87           H  
ATOM   1779  N   ILE A 114      -2.037 -10.380  17.039  1.00  0.78           N  
ATOM   1780  CA  ILE A 114      -3.097  -9.419  16.700  1.00  0.78           C  
ATOM   1781  C   ILE A 114      -4.032  -9.102  17.859  1.00  0.78           C  
ATOM   1782  O   ILE A 114      -4.516  -9.995  18.559  1.00  0.78           O  
ATOM   1783  CB  ILE A 114      -3.941  -9.860  15.485  1.00  0.78           C  
ATOM   1784  CG1 ILE A 114      -3.087  -9.945  14.244  1.00  0.78           C  
ATOM   1785  CG2 ILE A 114      -5.068  -8.885  15.256  1.00  0.78           C  
ATOM   1786  CD1 ILE A 114      -3.791 -10.563  13.076  1.00  0.78           C  
ATOM   1787  H   ILE A 114      -2.302 -11.292  17.378  1.00  0.78           H  
ATOM   1788  HA  ILE A 114      -2.614  -8.492  16.412  1.00  0.78           H  
ATOM   1789  HB  ILE A 114      -4.353 -10.848  15.668  1.00  0.78           H  
ATOM   1790 1HG1 ILE A 114      -2.782  -8.946  13.973  1.00  0.78           H  
ATOM   1791 2HG1 ILE A 114      -2.214 -10.526  14.453  1.00  0.78           H  
ATOM   1792 1HG2 ILE A 114      -5.659  -9.204  14.403  1.00  0.78           H  
ATOM   1793 2HG2 ILE A 114      -5.695  -8.855  16.126  1.00  0.78           H  
ATOM   1794 3HG2 ILE A 114      -4.660  -7.890  15.060  1.00  0.78           H  
ATOM   1795 1HD1 ILE A 114      -3.122 -10.586  12.220  1.00  0.78           H  
ATOM   1796 2HD1 ILE A 114      -4.092 -11.579  13.328  1.00  0.78           H  
ATOM   1797 3HD1 ILE A 114      -4.675  -9.968  12.831  1.00  0.78           H  
ATOM   1798  N   ILE A 115      -4.260  -7.806  18.047  1.00  0.73           N  
ATOM   1799  CA  ILE A 115      -5.106  -7.260  19.091  1.00  0.73           C  
ATOM   1800  C   ILE A 115      -6.284  -6.516  18.469  1.00  0.73           C  
ATOM   1801  O   ILE A 115      -6.095  -5.616  17.653  1.00  0.73           O  
ATOM   1802  CB  ILE A 115      -4.278  -6.282  19.919  1.00  0.73           C  
ATOM   1803  CG1 ILE A 115      -3.059  -7.002  20.417  1.00  0.73           C  
ATOM   1804  CG2 ILE A 115      -5.084  -5.685  21.049  1.00  0.73           C  
ATOM   1805  CD1 ILE A 115      -1.885  -6.871  19.422  1.00  0.73           C  
ATOM   1806  H   ILE A 115      -3.801  -7.155  17.414  1.00  0.73           H  
ATOM   1807  HA  ILE A 115      -5.479  -8.070  19.715  1.00  0.73           H  
ATOM   1808  HB  ILE A 115      -3.932  -5.493  19.277  1.00  0.73           H  
ATOM   1809 1HG1 ILE A 115      -2.768  -6.588  21.380  1.00  0.73           H  
ATOM   1810 2HG1 ILE A 115      -3.289  -8.059  20.554  1.00  0.73           H  
ATOM   1811 1HG2 ILE A 115      -4.460  -4.989  21.610  1.00  0.73           H  
ATOM   1812 2HG2 ILE A 115      -5.946  -5.155  20.641  1.00  0.73           H  
ATOM   1813 3HG2 ILE A 115      -5.427  -6.481  21.710  1.00  0.73           H  
ATOM   1814 1HD1 ILE A 115      -1.011  -7.403  19.799  1.00  0.73           H  
ATOM   1815 2HD1 ILE A 115      -2.141  -7.276  18.469  1.00  0.73           H  
ATOM   1816 3HD1 ILE A 115      -1.655  -5.827  19.290  1.00  0.73           H  
ATOM   1817  N   ARG A 116      -7.502  -6.889  18.836  1.00  0.71           N  
ATOM   1818  CA  ARG A 116      -8.681  -6.238  18.259  1.00  0.71           C  
ATOM   1819  C   ARG A 116      -9.645  -5.762  19.322  1.00  0.71           C  
ATOM   1820  O   ARG A 116      -9.852  -6.444  20.328  1.00  0.71           O  
ATOM   1821  CB  ARG A 116      -9.430  -7.208  17.353  1.00  0.71           C  
ATOM   1822  CG  ARG A 116      -8.708  -7.610  16.095  1.00  0.71           C  
ATOM   1823  CD  ARG A 116      -9.407  -8.688  15.336  1.00  0.71           C  
ATOM   1824  NE  ARG A 116      -8.689  -9.036  14.117  1.00  0.71           N  
ATOM   1825  CZ  ARG A 116      -8.958 -10.065  13.310  1.00  0.71           C  
ATOM   1826  NH1 ARG A 116      -9.927 -10.914  13.580  1.00  0.71           N  
ATOM   1827  NH2 ARG A 116      -8.217 -10.197  12.228  1.00  0.71           N  
ATOM   1828  H   ARG A 116      -7.617  -7.632  19.511  1.00  0.71           H  
ATOM   1829  HA  ARG A 116      -8.362  -5.375  17.673  1.00  0.71           H  
ATOM   1830 1HB  ARG A 116      -9.662  -8.115  17.907  1.00  0.71           H  
ATOM   1831 2HB  ARG A 116     -10.377  -6.756  17.056  1.00  0.71           H  
ATOM   1832 1HG  ARG A 116      -8.660  -6.741  15.448  1.00  0.71           H  
ATOM   1833 2HG  ARG A 116      -7.715  -7.939  16.331  1.00  0.71           H  
ATOM   1834 1HD  ARG A 116      -9.485  -9.581  15.953  1.00  0.71           H  
ATOM   1835 2HD  ARG A 116     -10.402  -8.347  15.058  1.00  0.71           H  
ATOM   1836  HE  ARG A 116      -7.918  -8.434  13.813  1.00  0.71           H  
ATOM   1837 1HH1 ARG A 116     -10.484 -10.794  14.414  1.00  0.71           H  
ATOM   1838 2HH1 ARG A 116     -10.113 -11.683  12.954  1.00  0.71           H  
ATOM   1839 1HH2 ARG A 116      -7.485  -9.488  12.057  1.00  0.71           H  
ATOM   1840 2HH2 ARG A 116      -8.376 -10.950  11.581  1.00  0.71           H  
ATOM   1841  N   GLY A 117     -10.285  -4.623  19.077  1.00  0.71           N  
ATOM   1842  CA  GLY A 117     -11.320  -4.175  19.999  1.00  0.71           C  
ATOM   1843  C   GLY A 117     -11.720  -2.719  19.834  1.00  0.71           C  
ATOM   1844  O   GLY A 117     -11.105  -1.960  19.076  1.00  0.71           O  
ATOM   1845  H   GLY A 117     -10.041  -4.069  18.249  1.00  0.71           H  
ATOM   1846 1HA  GLY A 117     -12.202  -4.801  19.869  1.00  0.71           H  
ATOM   1847 2HA  GLY A 117     -10.977  -4.333  21.021  1.00  0.71           H  
ATOM   1848  N   ASP A 118     -12.765  -2.347  20.562  1.00  0.72           N  
ATOM   1849  CA  ASP A 118     -13.283  -0.993  20.534  1.00  0.72           C  
ATOM   1850  C   ASP A 118     -12.778  -0.194  21.719  1.00  0.72           C  
ATOM   1851  O   ASP A 118     -12.961  -0.593  22.872  1.00  0.72           O  
ATOM   1852  CB  ASP A 118     -14.804  -0.994  20.553  1.00  0.72           C  
ATOM   1853  CG  ASP A 118     -15.416  -1.590  19.304  1.00  0.72           C  
ATOM   1854  OD1 ASP A 118     -14.730  -1.743  18.317  1.00  0.72           O  
ATOM   1855  OD2 ASP A 118     -16.582  -1.890  19.341  1.00  0.72           O  
ATOM   1856  H   ASP A 118     -13.211  -3.029  21.160  1.00  0.72           H  
ATOM   1857  HA  ASP A 118     -12.941  -0.503  19.627  1.00  0.72           H  
ATOM   1858 1HB  ASP A 118     -15.156  -1.550  21.421  1.00  0.72           H  
ATOM   1859 2HB  ASP A 118     -15.156   0.035  20.659  1.00  0.72           H  
ATOM   1860  N   MET A 119     -12.123   0.912  21.435  1.00  0.75           N  
ATOM   1861  CA  MET A 119     -11.620   1.780  22.475  1.00  0.75           C  
ATOM   1862  C   MET A 119     -12.633   2.872  22.726  1.00  0.75           C  
ATOM   1863  O   MET A 119     -13.229   3.413  21.790  1.00  0.75           O  
ATOM   1864  CB  MET A 119     -10.307   2.400  22.053  1.00  0.75           C  
ATOM   1865  CG  MET A 119      -9.158   1.453  21.795  1.00  0.75           C  
ATOM   1866  SD  MET A 119      -8.641   0.555  23.240  1.00  0.75           S  
ATOM   1867  CE  MET A 119      -7.917   1.900  24.201  1.00  0.75           C  
ATOM   1868  H   MET A 119     -12.008   1.178  20.459  1.00  0.75           H  
ATOM   1869  HA  MET A 119     -11.490   1.210  23.394  1.00  0.75           H  
ATOM   1870 1HB  MET A 119     -10.477   2.921  21.140  1.00  0.75           H  
ATOM   1871 2HB  MET A 119      -9.995   3.136  22.797  1.00  0.75           H  
ATOM   1872 1HG  MET A 119      -9.443   0.737  21.021  1.00  0.75           H  
ATOM   1873 2HG  MET A 119      -8.315   2.026  21.439  1.00  0.75           H  
ATOM   1874 1HE  MET A 119      -7.537   1.513  25.146  1.00  0.75           H  
ATOM   1875 2HE  MET A 119      -7.101   2.346  23.655  1.00  0.75           H  
ATOM   1876 3HE  MET A 119      -8.677   2.658  24.397  1.00  0.75           H  
ATOM   1877  N   ASN A 120     -12.813   3.244  23.976  1.00  0.80           N  
ATOM   1878  CA  ASN A 120     -13.711   4.350  24.245  1.00  0.80           C  
ATOM   1879  C   ASN A 120     -12.909   5.617  24.094  1.00  0.80           C  
ATOM   1880  O   ASN A 120     -11.715   5.625  24.394  1.00  0.80           O  
ATOM   1881  CB  ASN A 120     -14.324   4.233  25.623  1.00  0.80           C  
ATOM   1882  CG  ASN A 120     -15.243   3.035  25.732  1.00  0.80           C  
ATOM   1883  OD1 ASN A 120     -16.051   2.777  24.828  1.00  0.80           O  
ATOM   1884  ND2 ASN A 120     -15.130   2.306  26.814  1.00  0.80           N  
ATOM   1885  H   ASN A 120     -12.330   2.774  24.730  1.00  0.80           H  
ATOM   1886  HA  ASN A 120     -14.507   4.373  23.500  1.00  0.80           H  
ATOM   1887 1HB  ASN A 120     -13.535   4.150  26.371  1.00  0.80           H  
ATOM   1888 2HB  ASN A 120     -14.892   5.139  25.841  1.00  0.80           H  
ATOM   1889 1HD2 ASN A 120     -15.711   1.500  26.938  1.00  0.80           H  
ATOM   1890 2HD2 ASN A 120     -14.463   2.553  27.519  1.00  0.80           H  
ATOM   1891  N   LEU A 121     -13.543   6.678  23.639  1.00  0.84           N  
ATOM   1892  CA  LEU A 121     -12.852   7.941  23.505  1.00  0.84           C  
ATOM   1893  C   LEU A 121     -13.180   8.882  24.640  1.00  0.84           C  
ATOM   1894  O   LEU A 121     -14.306   8.924  25.130  1.00  0.84           O  
ATOM   1895  CB  LEU A 121     -13.230   8.588  22.178  1.00  0.84           C  
ATOM   1896  CG  LEU A 121     -12.919   7.755  20.978  1.00  0.84           C  
ATOM   1897  CD1 LEU A 121     -13.404   8.463  19.716  1.00  0.84           C  
ATOM   1898  CD2 LEU A 121     -11.470   7.494  20.983  1.00  0.84           C  
ATOM   1899  H   LEU A 121     -14.519   6.623  23.363  1.00  0.84           H  
ATOM   1900  HA  LEU A 121     -11.779   7.756  23.515  1.00  0.84           H  
ATOM   1901 1HB  LEU A 121     -14.283   8.787  22.183  1.00  0.84           H  
ATOM   1902 2HB  LEU A 121     -12.701   9.536  22.087  1.00  0.84           H  
ATOM   1903  HG  LEU A 121     -13.439   6.810  21.036  1.00  0.84           H  
ATOM   1904 1HD1 LEU A 121     -13.179   7.850  18.842  1.00  0.84           H  
ATOM   1905 2HD1 LEU A 121     -14.477   8.615  19.781  1.00  0.84           H  
ATOM   1906 3HD1 LEU A 121     -12.918   9.428  19.621  1.00  0.84           H  
ATOM   1907 1HD2 LEU A 121     -11.229   6.893  20.124  1.00  0.84           H  
ATOM   1908 2HD2 LEU A 121     -10.923   8.429  20.950  1.00  0.84           H  
ATOM   1909 3HD2 LEU A 121     -11.202   6.966  21.897  1.00  0.84           H  
ATOM   1910  N   ASP A 122     -12.182   9.642  25.040  1.00  0.86           N  
ATOM   1911  CA  ASP A 122     -12.329  10.675  26.041  1.00  0.86           C  
ATOM   1912  C   ASP A 122     -12.579  12.045  25.416  1.00  0.86           C  
ATOM   1913  O   ASP A 122     -11.800  12.464  24.564  1.00  0.86           O  
ATOM   1914  CB  ASP A 122     -11.103  10.735  26.946  1.00  0.86           C  
ATOM   1915  CG  ASP A 122     -11.011   9.554  27.928  1.00  0.86           C  
ATOM   1916  OD1 ASP A 122     -12.035   9.096  28.387  1.00  0.86           O  
ATOM   1917  OD2 ASP A 122      -9.918   9.125  28.204  1.00  0.86           O  
ATOM   1918  H   ASP A 122     -11.264   9.486  24.621  1.00  0.86           H  
ATOM   1919  HA  ASP A 122     -13.171  10.395  26.659  1.00  0.86           H  
ATOM   1920 1HB  ASP A 122     -10.202  10.736  26.328  1.00  0.86           H  
ATOM   1921 2HB  ASP A 122     -11.112  11.664  27.514  1.00  0.86           H  
ATOM   1922  N   PRO A 123     -13.668  12.743  25.795  1.00  0.86           N  
ATOM   1923  CA  PRO A 123     -14.785  12.376  26.671  1.00  0.86           C  
ATOM   1924  C   PRO A 123     -15.906  11.537  26.047  1.00  0.86           C  
ATOM   1925  O   PRO A 123     -16.709  10.954  26.781  1.00  0.86           O  
ATOM   1926  CB  PRO A 123     -15.344  13.754  27.032  1.00  0.86           C  
ATOM   1927  CG  PRO A 123     -15.064  14.603  25.809  1.00  0.86           C  
ATOM   1928  CD  PRO A 123     -13.738  14.111  25.281  1.00  0.86           C  
ATOM   1929  HA  PRO A 123     -14.406  11.897  27.585  1.00  0.86           H  
ATOM   1930 1HB  PRO A 123     -16.421  13.672  27.253  1.00  0.86           H  
ATOM   1931 2HB  PRO A 123     -14.857  14.134  27.941  1.00  0.86           H  
ATOM   1932 1HG  PRO A 123     -15.879  14.487  25.074  1.00  0.86           H  
ATOM   1933 2HG  PRO A 123     -15.041  15.665  26.085  1.00  0.86           H  
ATOM   1934 1HD  PRO A 123     -13.741  14.098  24.175  1.00  0.86           H  
ATOM   1935 2HD  PRO A 123     -12.907  14.708  25.680  1.00  0.86           H  
ATOM   1936  N   GLU A 124     -16.000  11.521  24.711  1.00  0.84           N  
ATOM   1937  CA  GLU A 124     -17.141  10.883  24.047  1.00  0.84           C  
ATOM   1938  C   GLU A 124     -16.796  10.177  22.737  1.00  0.84           C  
ATOM   1939  O   GLU A 124     -15.933  10.627  21.981  1.00  0.84           O  
ATOM   1940  CB  GLU A 124     -18.255  11.908  23.741  1.00  0.84           C  
ATOM   1941  CG  GLU A 124     -18.865  12.629  24.971  1.00  0.84           C  
ATOM   1942  CD  GLU A 124     -20.064  13.497  24.633  1.00  0.84           C  
ATOM   1943  OE1 GLU A 124     -20.753  13.185  23.690  1.00  0.84           O  
ATOM   1944  OE2 GLU A 124     -20.270  14.510  25.278  1.00  0.84           O  
ATOM   1945  H   GLU A 124     -15.302  11.981  24.147  1.00  0.84           H  
ATOM   1946  HA  GLU A 124     -17.541  10.128  24.726  1.00  0.84           H  
ATOM   1947 1HB  GLU A 124     -17.861  12.676  23.073  1.00  0.84           H  
ATOM   1948 2HB  GLU A 124     -19.068  11.408  23.213  1.00  0.84           H  
ATOM   1949 1HG  GLU A 124     -19.163  11.884  25.707  1.00  0.84           H  
ATOM   1950 2HG  GLU A 124     -18.108  13.260  25.422  1.00  0.84           H  
ATOM   1951  N   GLY A 125     -17.553   9.122  22.437  1.00  0.80           N  
ATOM   1952  CA  GLY A 125     -17.437   8.382  21.179  1.00  0.80           C  
ATOM   1953  C   GLY A 125     -16.576   7.142  21.334  1.00  0.80           C  
ATOM   1954  O   GLY A 125     -16.042   6.892  22.418  1.00  0.80           O  
ATOM   1955  H   GLY A 125     -18.240   8.822  23.112  1.00  0.80           H  
ATOM   1956 1HA  GLY A 125     -18.428   8.092  20.839  1.00  0.80           H  
ATOM   1957 2HA  GLY A 125     -17.020   9.028  20.407  1.00  0.80           H  
ATOM   1958  N   GLN A 126     -16.517   6.334  20.278  1.00  0.75           N  
ATOM   1959  CA  GLN A 126     -15.753   5.083  20.269  1.00  0.75           C  
ATOM   1960  C   GLN A 126     -14.950   4.918  18.979  1.00  0.75           C  
ATOM   1961  O   GLN A 126     -15.338   5.434  17.925  1.00  0.75           O  
ATOM   1962  CB  GLN A 126     -16.676   3.869  20.427  1.00  0.75           C  
ATOM   1963  CG  GLN A 126     -17.457   3.813  21.731  1.00  0.75           C  
ATOM   1964  CD  GLN A 126     -18.298   2.553  21.856  1.00  0.75           C  
ATOM   1965  OE1 GLN A 126     -19.150   2.272  21.000  1.00  0.75           O  
ATOM   1966  NE2 GLN A 126     -18.071   1.790  22.923  1.00  0.75           N  
ATOM   1967  H   GLN A 126     -17.033   6.608  19.443  1.00  0.75           H  
ATOM   1968  HA  GLN A 126     -15.051   5.095  21.101  1.00  0.75           H  
ATOM   1969 1HB  GLN A 126     -17.391   3.851  19.607  1.00  0.75           H  
ATOM   1970 2HB  GLN A 126     -16.076   2.958  20.363  1.00  0.75           H  
ATOM   1971 1HG  GLN A 126     -16.753   3.844  22.558  1.00  0.75           H  
ATOM   1972 2HG  GLN A 126     -18.125   4.669  21.783  1.00  0.75           H  
ATOM   1973 1HE2 GLN A 126     -18.592   0.948  23.059  1.00  0.75           H  
ATOM   1974 2HE2 GLN A 126     -17.362   2.067  23.605  1.00  0.75           H  
ATOM   1975  N   ILE A 127     -13.857   4.157  19.043  1.00  0.71           N  
ATOM   1976  CA  ILE A 127     -13.122   3.836  17.816  1.00  0.71           C  
ATOM   1977  C   ILE A 127     -12.777   2.344  17.750  1.00  0.71           C  
ATOM   1978  O   ILE A 127     -12.315   1.751  18.730  1.00  0.71           O  
ATOM   1979  CB  ILE A 127     -11.847   4.689  17.729  1.00  0.71           C  
ATOM   1980  CG1 ILE A 127     -11.096   4.492  16.427  1.00  0.71           C  
ATOM   1981  CG2 ILE A 127     -10.980   4.342  18.800  1.00  0.71           C  
ATOM   1982  CD1 ILE A 127     -10.032   5.558  16.227  1.00  0.71           C  
ATOM   1983  H   ILE A 127     -13.553   3.791  19.948  1.00  0.71           H  
ATOM   1984  HA  ILE A 127     -13.746   4.064  16.961  1.00  0.71           H  
ATOM   1985  HB  ILE A 127     -12.109   5.745  17.805  1.00  0.71           H  
ATOM   1986 1HG1 ILE A 127     -10.626   3.517  16.429  1.00  0.71           H  
ATOM   1987 2HG1 ILE A 127     -11.795   4.524  15.594  1.00  0.71           H  
ATOM   1988 1HG2 ILE A 127     -10.123   4.959  18.703  1.00  0.71           H  
ATOM   1989 2HG2 ILE A 127     -11.484   4.518  19.751  1.00  0.71           H  
ATOM   1990 3HG2 ILE A 127     -10.700   3.297  18.721  1.00  0.71           H  
ATOM   1991 1HD1 ILE A 127      -9.514   5.390  15.300  1.00  0.71           H  
ATOM   1992 2HD1 ILE A 127     -10.495   6.538  16.205  1.00  0.71           H  
ATOM   1993 3HD1 ILE A 127      -9.321   5.516  17.048  1.00  0.71           H  
ATOM   1994  N   SER A 128     -12.986   1.750  16.576  1.00  0.69           N  
ATOM   1995  CA  SER A 128     -12.683   0.340  16.351  1.00  0.69           C  
ATOM   1996  C   SER A 128     -11.311   0.222  15.722  1.00  0.69           C  
ATOM   1997  O   SER A 128     -11.077   0.770  14.628  1.00  0.69           O  
ATOM   1998  CB  SER A 128     -13.697  -0.295  15.427  1.00  0.69           C  
ATOM   1999  OG  SER A 128     -15.005  -0.315  15.975  1.00  0.69           O  
ATOM   2000  H   SER A 128     -13.358   2.303  15.811  1.00  0.69           H  
ATOM   2001  HA  SER A 128     -12.683  -0.191  17.304  1.00  0.69           H  
ATOM   2002 1HB  SER A 128     -13.691   0.253  14.510  1.00  0.69           H  
ATOM   2003 2HB  SER A 128     -13.382  -1.313  15.200  1.00  0.69           H  
ATOM   2004  HG  SER A 128     -14.931  -0.839  16.815  1.00  0.69           H  
ATOM   2005  N   LEU A 129     -10.412  -0.455  16.436  1.00  0.69           N  
ATOM   2006  CA  LEU A 129      -9.022  -0.598  16.031  1.00  0.69           C  
ATOM   2007  C   LEU A 129      -8.555  -2.044  15.931  1.00  0.69           C  
ATOM   2008  O   LEU A 129      -9.049  -2.943  16.631  1.00  0.69           O  
ATOM   2009  CB  LEU A 129      -8.112   0.097  17.048  1.00  0.69           C  
ATOM   2010  CG  LEU A 129      -8.351   1.575  17.292  1.00  0.69           C  
ATOM   2011  CD1 LEU A 129      -7.557   1.987  18.452  1.00  0.69           C  
ATOM   2012  CD2 LEU A 129      -7.946   2.374  16.074  1.00  0.69           C  
ATOM   2013  H   LEU A 129     -10.707  -0.887  17.318  1.00  0.69           H  
ATOM   2014  HA  LEU A 129      -8.898  -0.133  15.055  1.00  0.69           H  
ATOM   2015 1HB  LEU A 129      -8.213  -0.417  18.004  1.00  0.69           H  
ATOM   2016 2HB  LEU A 129      -7.082  -0.014  16.708  1.00  0.69           H  
ATOM   2017  HG  LEU A 129      -9.398   1.741  17.522  1.00  0.69           H  
ATOM   2018 1HD1 LEU A 129      -7.739   3.034  18.654  1.00  0.69           H  
ATOM   2019 2HD1 LEU A 129      -7.859   1.396  19.293  1.00  0.69           H  
ATOM   2020 3HD1 LEU A 129      -6.501   1.818  18.250  1.00  0.69           H  
ATOM   2021 1HD2 LEU A 129      -8.102   3.427  16.256  1.00  0.69           H  
ATOM   2022 2HD2 LEU A 129      -6.890   2.199  15.850  1.00  0.69           H  
ATOM   2023 3HD2 LEU A 129      -8.550   2.054  15.238  1.00  0.69           H  
ATOM   2024  N   GLU A 130      -7.536  -2.235  15.102  1.00  0.72           N  
ATOM   2025  CA  GLU A 130      -6.818  -3.500  15.063  1.00  0.72           C  
ATOM   2026  C   GLU A 130      -5.323  -3.239  15.043  1.00  0.72           C  
ATOM   2027  O   GLU A 130      -4.818  -2.447  14.250  1.00  0.72           O  
ATOM   2028  CB  GLU A 130      -7.241  -4.351  13.871  1.00  0.72           C  
ATOM   2029  CG  GLU A 130      -6.512  -5.673  13.757  1.00  0.72           C  
ATOM   2030  CD  GLU A 130      -7.048  -6.542  12.657  1.00  0.72           C  
ATOM   2031  OE1 GLU A 130      -7.931  -6.120  11.955  1.00  0.72           O  
ATOM   2032  OE2 GLU A 130      -6.621  -7.668  12.569  1.00  0.72           O  
ATOM   2033  H   GLU A 130      -7.242  -1.459  14.506  1.00  0.72           H  
ATOM   2034  HA  GLU A 130      -7.044  -4.057  15.970  1.00  0.72           H  
ATOM   2035 1HB  GLU A 130      -8.301  -4.572  13.957  1.00  0.72           H  
ATOM   2036 2HB  GLU A 130      -7.098  -3.812  12.958  1.00  0.72           H  
ATOM   2037 1HG  GLU A 130      -5.461  -5.468  13.551  1.00  0.72           H  
ATOM   2038 2HG  GLU A 130      -6.556  -6.193  14.706  1.00  0.72           H  
ATOM   2039  N   LEU A 131      -4.617  -3.867  15.966  1.00  0.77           N  
ATOM   2040  CA  LEU A 131      -3.180  -3.698  16.067  1.00  0.77           C  
ATOM   2041  C   LEU A 131      -2.457  -5.010  15.788  1.00  0.77           C  
ATOM   2042  O   LEU A 131      -2.856  -6.067  16.278  1.00  0.77           O  
ATOM   2043  CB  LEU A 131      -2.819  -3.145  17.455  1.00  0.77           C  
ATOM   2044  CG  LEU A 131      -2.989  -1.600  17.678  1.00  0.77           C  
ATOM   2045  CD1 LEU A 131      -4.460  -1.193  17.845  1.00  0.77           C  
ATOM   2046  CD2 LEU A 131      -2.234  -1.233  18.900  1.00  0.77           C  
ATOM   2047  H   LEU A 131      -5.094  -4.498  16.607  1.00  0.77           H  
ATOM   2048  HA  LEU A 131      -2.863  -2.972  15.325  1.00  0.77           H  
ATOM   2049 1HB  LEU A 131      -3.465  -3.623  18.173  1.00  0.77           H  
ATOM   2050 2HB  LEU A 131      -1.800  -3.423  17.688  1.00  0.77           H  
ATOM   2051  HG  LEU A 131      -2.597  -1.071  16.826  1.00  0.77           H  
ATOM   2052 1HD1 LEU A 131      -4.515  -0.115  18.007  1.00  0.77           H  
ATOM   2053 2HD1 LEU A 131      -5.020  -1.438  16.969  1.00  0.77           H  
ATOM   2054 3HD1 LEU A 131      -4.888  -1.709  18.705  1.00  0.77           H  
ATOM   2055 1HD2 LEU A 131      -2.320  -0.185  19.083  1.00  0.77           H  
ATOM   2056 2HD2 LEU A 131      -2.644  -1.779  19.745  1.00  0.77           H  
ATOM   2057 3HD2 LEU A 131      -1.203  -1.488  18.767  1.00  0.77           H  
ATOM   2058  N   LYS A 132      -1.377  -4.943  15.018  1.00  0.87           N  
ATOM   2059  CA  LYS A 132      -0.596  -6.139  14.715  1.00  0.87           C  
ATOM   2060  C   LYS A 132       0.893  -5.893  14.895  1.00  0.87           C  
ATOM   2061  O   LYS A 132       1.453  -4.926  14.375  1.00  0.87           O  
ATOM   2062  CB  LYS A 132      -0.898  -6.624  13.299  1.00  0.87           C  
ATOM   2063  CG  LYS A 132      -0.187  -7.908  12.882  1.00  0.87           C  
ATOM   2064  CD  LYS A 132      -0.633  -8.327  11.480  1.00  0.87           C  
ATOM   2065  CE  LYS A 132       0.023  -9.621  11.037  1.00  0.87           C  
ATOM   2066  NZ  LYS A 132      -0.383 -10.004   9.646  1.00  0.87           N  
ATOM   2067  H   LYS A 132      -1.117  -4.045  14.611  1.00  0.87           H  
ATOM   2068  HA  LYS A 132      -0.884  -6.923  15.410  1.00  0.87           H  
ATOM   2069 1HB  LYS A 132      -1.972  -6.794  13.203  1.00  0.87           H  
ATOM   2070 2HB  LYS A 132      -0.633  -5.858  12.590  1.00  0.87           H  
ATOM   2071 1HG  LYS A 132       0.892  -7.741  12.881  1.00  0.87           H  
ATOM   2072 2HG  LYS A 132      -0.404  -8.706  13.597  1.00  0.87           H  
ATOM   2073 1HD  LYS A 132      -1.716  -8.461  11.475  1.00  0.87           H  
ATOM   2074 2HD  LYS A 132      -0.379  -7.539  10.770  1.00  0.87           H  
ATOM   2075 1HE  LYS A 132       1.106  -9.505  11.073  1.00  0.87           H  
ATOM   2076 2HE  LYS A 132      -0.272 -10.418  11.724  1.00  0.87           H  
ATOM   2077 1HZ  LYS A 132       0.069 -10.870   9.386  1.00  0.87           H  
ATOM   2078 2HZ  LYS A 132      -1.386 -10.124   9.606  1.00  0.87           H  
ATOM   2079 3HZ  LYS A 132      -0.107  -9.276   9.001  1.00  0.87           H  
ATOM   2080  N   LEU A 133       1.536  -6.761  15.658  1.00  1.04           N  
ATOM   2081  CA  LEU A 133       2.958  -6.598  15.939  1.00  1.04           C  
ATOM   2082  C   LEU A 133       3.838  -7.475  15.077  1.00  1.04           C  
ATOM   2083  O   LEU A 133       3.638  -8.688  15.015  1.00  1.04           O  
ATOM   2084  CB  LEU A 133       3.254  -6.936  17.395  1.00  1.04           C  
ATOM   2085  CG  LEU A 133       4.730  -6.900  17.818  1.00  1.04           C  
ATOM   2086  CD1 LEU A 133       5.273  -5.437  17.779  1.00  1.04           C  
ATOM   2087  CD2 LEU A 133       4.820  -7.525  19.174  1.00  1.04           C  
ATOM   2088  H   LEU A 133       1.022  -7.559  16.049  1.00  1.04           H  
ATOM   2089  HA  LEU A 133       3.231  -5.559  15.755  1.00  1.04           H  
ATOM   2090 1HB  LEU A 133       2.709  -6.240  18.034  1.00  1.04           H  
ATOM   2091 2HB  LEU A 133       2.880  -7.944  17.600  1.00  1.04           H  
ATOM   2092  HG  LEU A 133       5.328  -7.489  17.123  1.00  1.04           H  
ATOM   2093 1HD1 LEU A 133       6.324  -5.430  18.078  1.00  1.04           H  
ATOM   2094 2HD1 LEU A 133       5.185  -5.038  16.765  1.00  1.04           H  
ATOM   2095 3HD1 LEU A 133       4.696  -4.814  18.463  1.00  1.04           H  
ATOM   2096 1HD2 LEU A 133       5.847  -7.540  19.510  1.00  1.04           H  
ATOM   2097 2HD2 LEU A 133       4.215  -6.950  19.850  1.00  1.04           H  
ATOM   2098 3HD2 LEU A 133       4.434  -8.543  19.118  1.00  1.04           H  
ATOM   2099  N   LEU A 134       4.816  -6.865  14.427  1.00  1.29           N  
ATOM   2100  CA  LEU A 134       5.787  -7.607  13.654  1.00  1.29           C  
ATOM   2101  C   LEU A 134       7.193  -7.454  14.225  1.00  1.29           C  
ATOM   2102  O   LEU A 134       7.792  -6.376  14.181  1.00  1.29           O  
ATOM   2103  CB  LEU A 134       5.787  -7.117  12.219  1.00  1.29           C  
ATOM   2104  CG  LEU A 134       6.817  -7.754  11.331  1.00  1.29           C  
ATOM   2105  CD1 LEU A 134       6.531  -9.240  11.209  1.00  1.29           C  
ATOM   2106  CD2 LEU A 134       6.816  -7.051   9.978  1.00  1.29           C  
ATOM   2107  H   LEU A 134       4.894  -5.849  14.469  1.00  1.29           H  
ATOM   2108  HA  LEU A 134       5.519  -8.660  13.669  1.00  1.29           H  
ATOM   2109 1HB  LEU A 134       4.801  -7.287  11.785  1.00  1.29           H  
ATOM   2110 2HB  LEU A 134       5.987  -6.051  12.240  1.00  1.29           H  
ATOM   2111  HG  LEU A 134       7.787  -7.647  11.790  1.00  1.29           H  
ATOM   2112 1HD1 LEU A 134       7.293  -9.705  10.583  1.00  1.29           H  
ATOM   2113 2HD1 LEU A 134       6.549  -9.696  12.197  1.00  1.29           H  
ATOM   2114 3HD1 LEU A 134       5.550  -9.386  10.760  1.00  1.29           H  
ATOM   2115 1HD2 LEU A 134       7.575  -7.498   9.334  1.00  1.29           H  
ATOM   2116 2HD2 LEU A 134       5.835  -7.155   9.512  1.00  1.29           H  
ATOM   2117 3HD2 LEU A 134       7.041  -5.992  10.122  1.00  1.29           H  
ATOM   2118  N   ARG A 135       7.772  -8.539  14.715  1.00  1.63           N  
ATOM   2119  CA  ARG A 135       9.113  -8.459  15.291  1.00  1.63           C  
ATOM   2120  C   ARG A 135      10.197  -8.557  14.226  1.00  1.63           C  
ATOM   2121  O   ARG A 135      10.862  -9.586  14.095  1.00  1.63           O  
ATOM   2122  CB  ARG A 135       9.347  -9.547  16.315  1.00  1.63           C  
ATOM   2123  CG  ARG A 135       8.507  -9.495  17.582  1.00  1.63           C  
ATOM   2124  CD  ARG A 135       8.941  -8.372  18.463  1.00  1.63           C  
ATOM   2125  NE  ARG A 135       8.434  -8.523  19.804  1.00  1.63           N  
ATOM   2126  CZ  ARG A 135       8.805  -7.758  20.848  1.00  1.63           C  
ATOM   2127  NH1 ARG A 135       9.655  -6.762  20.670  1.00  1.63           N  
ATOM   2128  NH2 ARG A 135       8.337  -8.019  22.048  1.00  1.63           N  
ATOM   2129  H   ARG A 135       7.271  -9.413  14.725  1.00  1.63           H  
ATOM   2130  HA  ARG A 135       9.217  -7.497  15.794  1.00  1.63           H  
ATOM   2131 1HB  ARG A 135       9.180 -10.516  15.854  1.00  1.63           H  
ATOM   2132 2HB  ARG A 135      10.390  -9.517  16.626  1.00  1.63           H  
ATOM   2133 1HG  ARG A 135       7.453  -9.351  17.330  1.00  1.63           H  
ATOM   2134 2HG  ARG A 135       8.619 -10.423  18.142  1.00  1.63           H  
ATOM   2135 1HD  ARG A 135      10.028  -8.329  18.510  1.00  1.63           H  
ATOM   2136 2HD  ARG A 135       8.562  -7.430  18.062  1.00  1.63           H  
ATOM   2137  HE  ARG A 135       7.768  -9.287  19.968  1.00  1.63           H  
ATOM   2138 1HH1 ARG A 135      10.016  -6.547  19.731  1.00  1.63           H  
ATOM   2139 2HH1 ARG A 135       9.960  -6.177  21.454  1.00  1.63           H  
ATOM   2140 1HH2 ARG A 135       7.703  -8.789  22.193  1.00  1.63           H  
ATOM   2141 2HH2 ARG A 135       8.632  -7.459  22.831  1.00  1.63           H  
ATOM   2142  N   HIS A 136      10.331  -7.485  13.461  1.00  2.05           N  
ATOM   2143  CA  HIS A 136      11.282  -7.391  12.362  1.00  2.05           C  
ATOM   2144  C   HIS A 136      12.321  -6.314  12.666  1.00  2.05           C  
ATOM   2145  O   HIS A 136      13.279  -6.572  13.394  1.00  2.05           O  
ATOM   2146  OXT HIS A 136      12.012  -5.138  12.484  1.00  2.05           O  
ATOM   2147  CB  HIS A 136      10.543  -7.104  11.044  1.00  2.05           C  
ATOM   2148  CG  HIS A 136      11.408  -6.998   9.818  1.00  2.05           C  
ATOM   2149  ND1 HIS A 136      12.020  -8.094   9.241  1.00  2.05           N  
ATOM   2150  CD2 HIS A 136      11.743  -5.933   9.050  1.00  2.05           C  
ATOM   2151  CE1 HIS A 136      12.699  -7.705   8.174  1.00  2.05           C  
ATOM   2152  NE2 HIS A 136      12.548  -6.400   8.037  1.00  2.05           N  
ATOM   2153  H   HIS A 136       9.697  -6.712  13.662  1.00  2.05           H  
ATOM   2154  HA  HIS A 136      11.811  -8.337  12.250  1.00  2.05           H  
ATOM   2155 1HB  HIS A 136       9.846  -7.916  10.857  1.00  2.05           H  
ATOM   2156 2HB  HIS A 136       9.958  -6.187  11.141  1.00  2.05           H  
ATOM   2157  HD2 HIS A 136      11.431  -4.900   9.206  1.00  2.05           H  
ATOM   2158  HE1 HIS A 136      13.283  -8.351   7.519  1.00  2.05           H  
ATOM   2159  HE2 HIS A 136      12.953  -5.832   7.306  1.00  2.05           H  
TER    2160
ENDMDL

REMARK ID 78436 MODEL 3 2021-05-29_00000061_1_11
PFRMAT TS
TARGET 2021-05-29_00000061_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       2.372  -2.148   0.486  1.00 13.25           N  
ATOM      2  CA  SER A   1       3.400  -1.307   1.083  1.00 13.25           C  
ATOM      3  C   SER A   1       3.415   0.060   0.422  1.00 13.25           C  
ATOM      4  O   SER A   1       3.826   0.200  -0.732  1.00 13.25           O  
ATOM      5  CB  SER A   1       4.762  -1.957   0.950  1.00 13.25           C  
ATOM      6  OG  SER A   1       5.762  -1.135   1.488  1.00 13.25           O  
ATOM      7 1H   SER A   1       2.145  -2.906   1.113  1.00 13.25           H  
ATOM      8 2H   SER A   1       1.547  -1.589   0.317  1.00 13.25           H  
ATOM      9 3H   SER A   1       2.709  -2.522  -0.389  1.00 13.25           H  
ATOM     10  HA  SER A   1       3.172  -1.174   2.141  1.00 13.25           H  
ATOM     11 1HB  SER A   1       4.762  -2.920   1.459  1.00 13.25           H  
ATOM     12 2HB  SER A   1       4.969  -2.141  -0.102  1.00 13.25           H  
ATOM     13  HG  SER A   1       5.609  -0.254   1.119  1.00 13.25           H  
ATOM     14  N   THR A   2       2.935   1.062   1.142  1.00 12.99           N  
ATOM     15  CA  THR A   2       2.869   2.425   0.625  1.00 12.99           C  
ATOM     16  C   THR A   2       4.253   2.963   0.275  1.00 12.99           C  
ATOM     17  O   THR A   2       5.190   2.843   1.065  1.00 12.99           O  
ATOM     18  CB  THR A   2       2.189   3.360   1.646  1.00 12.99           C  
ATOM     19  OG1 THR A   2       0.865   2.875   1.923  1.00 12.99           O  
ATOM     20  CG2 THR A   2       2.105   4.789   1.106  1.00 12.99           C  
ATOM     21  H   THR A   2       2.614   0.891   2.086  1.00 12.99           H  
ATOM     22  HA  THR A   2       2.271   2.421  -0.287  1.00 12.99           H  
ATOM     23  HB  THR A   2       2.763   3.365   2.572  1.00 12.99           H  
ATOM     24  HG1 THR A   2       0.433   3.464   2.550  1.00 12.99           H  
ATOM     25 1HG2 THR A   2       1.619   5.426   1.843  1.00 12.99           H  
ATOM     26 2HG2 THR A   2       3.105   5.171   0.909  1.00 12.99           H  
ATOM     27 3HG2 THR A   2       1.527   4.796   0.184  1.00 12.99           H  
ATOM     28  N   ARG A   3       4.375   3.554  -0.909  1.00 12.63           N  
ATOM     29  CA  ARG A   3       5.633   4.148  -1.342  1.00 12.63           C  
ATOM     30  C   ARG A   3       5.812   5.533  -0.749  1.00 12.63           C  
ATOM     31  O   ARG A   3       4.927   6.381  -0.873  1.00 12.63           O  
ATOM     32  CB  ARG A   3       5.668   4.280  -2.856  1.00 12.63           C  
ATOM     33  CG  ARG A   3       6.931   4.917  -3.400  1.00 12.63           C  
ATOM     34  CD  ARG A   3       6.923   5.016  -4.874  1.00 12.63           C  
ATOM     35  NE  ARG A   3       8.094   5.721  -5.360  1.00 12.63           N  
ATOM     36  CZ  ARG A   3       8.324   6.039  -6.647  1.00 12.63           C  
ATOM     37  NH1 ARG A   3       7.456   5.704  -7.576  1.00 12.63           N  
ATOM     38  NH2 ARG A   3       9.424   6.692  -6.976  1.00 12.63           N  
ATOM     39  H   ARG A   3       3.571   3.599  -1.516  1.00 12.63           H  
ATOM     40  HA  ARG A   3       6.454   3.512  -1.014  1.00 12.63           H  
ATOM     41 1HB  ARG A   3       5.567   3.296  -3.311  1.00 12.63           H  
ATOM     42 2HB  ARG A   3       4.827   4.886  -3.187  1.00 12.63           H  
ATOM     43 1HG  ARG A   3       7.008   5.926  -3.011  1.00 12.63           H  
ATOM     44 2HG  ARG A   3       7.802   4.342  -3.086  1.00 12.63           H  
ATOM     45 1HD  ARG A   3       6.916   4.018  -5.311  1.00 12.63           H  
ATOM     46 2HD  ARG A   3       6.037   5.563  -5.194  1.00 12.63           H  
ATOM     47  HE  ARG A   3       8.785   6.003  -4.676  1.00 12.63           H  
ATOM     48 1HH1 ARG A   3       6.614   5.206  -7.325  1.00 12.63           H  
ATOM     49 2HH1 ARG A   3       7.631   5.945  -8.541  1.00 12.63           H  
ATOM     50 1HH2 ARG A   3      10.091   6.950  -6.260  1.00 12.63           H  
ATOM     51 2HH2 ARG A   3       9.599   6.932  -7.940  1.00 12.63           H  
ATOM     52  N   SER A   4       6.942   5.768  -0.091  1.00 12.20           N  
ATOM     53  CA  SER A   4       7.171   7.093   0.458  1.00 12.20           C  
ATOM     54  C   SER A   4       7.571   8.038  -0.653  1.00 12.20           C  
ATOM     55  O   SER A   4       8.210   7.615  -1.620  1.00 12.20           O  
ATOM     56  CB  SER A   4       8.313   7.051   1.440  1.00 12.20           C  
ATOM     57  OG  SER A   4       9.487   6.745   0.757  1.00 12.20           O  
ATOM     58  H   SER A   4       7.632   5.039   0.018  1.00 12.20           H  
ATOM     59  HA  SER A   4       6.258   7.453   0.934  1.00 12.20           H  
ATOM     60 1HB  SER A   4       8.412   8.020   1.901  1.00 12.20           H  
ATOM     61 2HB  SER A   4       8.123   6.315   2.220  1.00 12.20           H  
ATOM     62  HG  SER A   4       9.584   7.446   0.089  1.00 12.20           H  
ATOM     63  N   THR A   5       7.269   9.321  -0.486  1.00 11.73           N  
ATOM     64  CA  THR A   5       7.782  10.330  -1.397  1.00 11.73           C  
ATOM     65  C   THR A   5       8.232  11.559  -0.613  1.00 11.73           C  
ATOM     66  O   THR A   5       7.679  11.860   0.444  1.00 11.73           O  
ATOM     67  CB  THR A   5       6.724  10.735  -2.455  1.00 11.73           C  
ATOM     68  OG1 THR A   5       5.592  11.333  -1.803  1.00 11.73           O  
ATOM     69  CG2 THR A   5       6.251   9.518  -3.284  1.00 11.73           C  
ATOM     70  H   THR A   5       6.704   9.599   0.301  1.00 11.73           H  
ATOM     71  HA  THR A   5       8.652   9.928  -1.915  1.00 11.73           H  
ATOM     72  HB  THR A   5       7.171  11.463  -3.129  1.00 11.73           H  
ATOM     73  HG1 THR A   5       5.025  10.642  -1.446  1.00 11.73           H  
ATOM     74 1HG2 THR A   5       5.523   9.847  -4.023  1.00 11.73           H  
ATOM     75 2HG2 THR A   5       7.105   9.066  -3.792  1.00 11.73           H  
ATOM     76 3HG2 THR A   5       5.784   8.777  -2.638  1.00 11.73           H  
ATOM     77  N   VAL A   6       9.195  12.285  -1.170  1.00 11.19           N  
ATOM     78  CA  VAL A   6       9.664  13.577  -0.661  1.00 11.19           C  
ATOM     79  C   VAL A   6       9.960  14.611  -1.747  1.00 11.19           C  
ATOM     80  O   VAL A   6      11.094  15.071  -1.807  1.00 11.19           O  
ATOM     81  CB  VAL A   6      10.966  13.371   0.119  1.00 11.19           C  
ATOM     82  CG1 VAL A   6      10.757  12.766   1.450  1.00 11.19           C  
ATOM     83  CG2 VAL A   6      11.807  12.384  -0.691  1.00 11.19           C  
ATOM     84  H   VAL A   6       9.615  11.932  -2.018  1.00 11.19           H  
ATOM     85  HA  VAL A   6       8.903  13.979   0.011  1.00 11.19           H  
ATOM     86  HB  VAL A   6      11.461  14.331   0.240  1.00 11.19           H  
ATOM     87 1HG1 VAL A   6      11.722  12.633   1.930  1.00 11.19           H  
ATOM     88 2HG1 VAL A   6      10.132  13.416   2.064  1.00 11.19           H  
ATOM     89 3HG1 VAL A   6      10.279  11.815   1.331  1.00 11.19           H  
ATOM     90 1HG2 VAL A   6      12.751  12.197  -0.204  1.00 11.19           H  
ATOM     91 2HG2 VAL A   6      11.276  11.438  -0.783  1.00 11.19           H  
ATOM     92 3HG2 VAL A   6      11.979  12.786  -1.681  1.00 11.19           H  
ATOM     93  N   PRO A   7       8.993  15.051  -2.569  1.00 10.52           N  
ATOM     94  CA  PRO A   7       9.221  15.945  -3.697  1.00 10.52           C  
ATOM     95  C   PRO A   7      10.104  17.125  -3.302  1.00 10.52           C  
ATOM     96  O   PRO A   7      11.174  17.334  -3.872  1.00 10.52           O  
ATOM     97  CB  PRO A   7       7.793  16.397  -4.033  1.00 10.52           C  
ATOM     98  CG  PRO A   7       6.943  15.213  -3.642  1.00 10.52           C  
ATOM     99  CD  PRO A   7       7.567  14.728  -2.340  1.00 10.52           C  
ATOM    100  HA  PRO A   7       9.671  15.382  -4.528  1.00 10.52           H  
ATOM    101 1HB  PRO A   7       7.533  17.314  -3.490  1.00 10.52           H  
ATOM    102 2HB  PRO A   7       7.722  16.637  -5.106  1.00 10.52           H  
ATOM    103 1HG  PRO A   7       5.893  15.517  -3.523  1.00 10.52           H  
ATOM    104 2HG  PRO A   7       6.965  14.450  -4.435  1.00 10.52           H  
ATOM    105 1HD  PRO A   7       7.177  15.286  -1.477  1.00 10.52           H  
ATOM    106 2HD  PRO A   7       7.377  13.677  -2.259  1.00 10.52           H  
ATOM    107  N   ASN A   8       9.641  17.891  -2.312  1.00  9.65           N  
ATOM    108  CA  ASN A   8      10.354  19.059  -1.812  1.00  9.65           C  
ATOM    109  C   ASN A   8      10.955  19.867  -2.962  1.00  9.65           C  
ATOM    110  O   ASN A   8      10.237  20.347  -3.844  1.00  9.65           O  
ATOM    111  CB  ASN A   8      11.375  18.667  -0.760  1.00  9.65           C  
ATOM    112  CG  ASN A   8      10.697  18.038   0.438  1.00  9.65           C  
ATOM    113  OD1 ASN A   8       9.469  17.862   0.454  1.00  9.65           O  
ATOM    114  ND2 ASN A   8      11.445  17.754   1.462  1.00  9.65           N  
ATOM    115  H   ASN A   8       8.760  17.658  -1.884  1.00  9.65           H  
ATOM    116  HA  ASN A   8       9.630  19.710  -1.321  1.00  9.65           H  
ATOM    117 1HB  ASN A   8      12.086  17.951  -1.179  1.00  9.65           H  
ATOM    118 2HB  ASN A   8      11.933  19.542  -0.426  1.00  9.65           H  
ATOM    119 1HD2 ASN A   8      11.032  17.370   2.283  1.00  9.65           H  
ATOM    120 2HD2 ASN A   8      12.449  17.953   1.443  1.00  9.65           H  
ATOM    121  N   ASP A   9      12.279  20.018  -2.980  1.00  8.54           N  
ATOM    122  CA  ASP A   9      12.893  20.788  -4.050  1.00  8.54           C  
ATOM    123  C   ASP A   9      13.115  19.927  -5.276  1.00  8.54           C  
ATOM    124  O   ASP A   9      14.210  19.411  -5.523  1.00  8.54           O  
ATOM    125  CB  ASP A   9      14.218  21.394  -3.601  1.00  8.54           C  
ATOM    126  CG  ASP A   9      14.878  22.328  -4.644  1.00  8.54           C  
ATOM    127  OD1 ASP A   9      14.508  22.314  -5.810  1.00  8.54           O  
ATOM    128  OD2 ASP A   9      15.793  23.053  -4.242  1.00  8.54           O  
ATOM    129  H   ASP A   9      12.849  19.597  -2.265  1.00  8.54           H  
ATOM    130  HA  ASP A   9      12.218  21.600  -4.323  1.00  8.54           H  
ATOM    131 1HB  ASP A   9      14.061  21.957  -2.680  1.00  8.54           H  
ATOM    132 2HB  ASP A   9      14.907  20.584  -3.376  1.00  8.54           H  
ATOM    133  N   ASP A  10      12.094  19.877  -6.111  1.00  7.24           N  
ATOM    134  CA  ASP A  10      12.132  19.039  -7.298  1.00  7.24           C  
ATOM    135  C   ASP A  10      12.916  19.686  -8.443  1.00  7.24           C  
ATOM    136  O   ASP A  10      12.907  19.183  -9.567  1.00  7.24           O  
ATOM    137  CB  ASP A  10      10.711  18.622  -7.736  1.00  7.24           C  
ATOM    138  CG  ASP A  10       9.759  19.753  -8.238  1.00  7.24           C  
ATOM    139  OD1 ASP A  10      10.161  20.887  -8.340  1.00  7.24           O  
ATOM    140  OD2 ASP A  10       8.621  19.430  -8.527  1.00  7.24           O  
ATOM    141  H   ASP A  10      11.237  20.343  -5.813  1.00  7.24           H  
ATOM    142  HA  ASP A  10      12.652  18.118  -7.032  1.00  7.24           H  
ATOM    143 1HB  ASP A  10      10.792  17.877  -8.525  1.00  7.24           H  
ATOM    144 2HB  ASP A  10      10.224  18.133  -6.887  1.00  7.24           H  
ATOM    145  N   GLY A  11      13.594  20.815  -8.167  1.00  5.89           N  
ATOM    146  CA  GLY A  11      14.403  21.482  -9.165  1.00  5.89           C  
ATOM    147  C   GLY A  11      15.837  20.949  -9.174  1.00  5.89           C  
ATOM    148  O   GLY A  11      16.659  21.379  -9.985  1.00  5.89           O  
ATOM    149  H   GLY A  11      13.602  21.218  -7.220  1.00  5.89           H  
ATOM    150 1HA  GLY A  11      13.952  21.353 -10.148  1.00  5.89           H  
ATOM    151 2HA  GLY A  11      14.415  22.550  -8.950  1.00  5.89           H  
ATOM    152  N   VAL A  12      16.144  19.996  -8.290  1.00  4.62           N  
ATOM    153  CA  VAL A  12      17.502  19.466  -8.236  1.00  4.62           C  
ATOM    154  C   VAL A  12      17.719  18.430  -9.346  1.00  4.62           C  
ATOM    155  O   VAL A  12      16.929  17.500  -9.511  1.00  4.62           O  
ATOM    156  CB  VAL A  12      17.791  18.826  -6.870  1.00  4.62           C  
ATOM    157  CG1 VAL A  12      19.186  18.249  -6.881  1.00  4.62           C  
ATOM    158  CG2 VAL A  12      17.630  19.850  -5.766  1.00  4.62           C  
ATOM    159  H   VAL A  12      15.442  19.684  -7.613  1.00  4.62           H  
ATOM    160  HA  VAL A  12      18.202  20.288  -8.385  1.00  4.62           H  
ATOM    161  HB  VAL A  12      17.091  18.008  -6.706  1.00  4.62           H  
ATOM    162 1HG1 VAL A  12      19.386  17.783  -5.930  1.00  4.62           H  
ATOM    163 2HG1 VAL A  12      19.273  17.516  -7.672  1.00  4.62           H  
ATOM    164 3HG1 VAL A  12      19.906  19.043  -7.054  1.00  4.62           H  
ATOM    165 1HG2 VAL A  12      17.824  19.381  -4.803  1.00  4.62           H  
ATOM    166 2HG2 VAL A  12      18.327  20.669  -5.923  1.00  4.62           H  
ATOM    167 3HG2 VAL A  12      16.610  20.236  -5.783  1.00  4.62           H  
ATOM    168  N   GLU A  13      18.781  18.620 -10.126  1.00  3.52           N  
ATOM    169  CA  GLU A  13      19.090  17.749 -11.257  1.00  3.52           C  
ATOM    170  C   GLU A  13      19.869  16.493 -10.870  1.00  3.52           C  
ATOM    171  O   GLU A  13      20.679  16.518  -9.949  1.00  3.52           O  
ATOM    172  CB  GLU A  13      19.900  18.538 -12.282  1.00  3.52           C  
ATOM    173  CG  GLU A  13      19.168  19.710 -12.910  1.00  3.52           C  
ATOM    174  CD  GLU A  13      20.016  20.497 -13.901  1.00  3.52           C  
ATOM    175  OE1 GLU A  13      21.224  20.323 -13.929  1.00  3.52           O  
ATOM    176  OE2 GLU A  13      19.448  21.273 -14.636  1.00  3.52           O  
ATOM    177  H   GLU A  13      19.382  19.407  -9.933  1.00  3.52           H  
ATOM    178  HA  GLU A  13      18.149  17.438 -11.712  1.00  3.52           H  
ATOM    179 1HB  GLU A  13      20.784  18.937 -11.796  1.00  3.52           H  
ATOM    180 2HB  GLU A  13      20.227  17.870 -13.080  1.00  3.52           H  
ATOM    181 1HG  GLU A  13      18.285  19.335 -13.425  1.00  3.52           H  
ATOM    182 2HG  GLU A  13      18.830  20.378 -12.115  1.00  3.52           H  
ATOM    183  N   ASN A  14      19.643  15.414 -11.623  1.00  2.64           N  
ATOM    184  CA  ASN A  14      20.346  14.132 -11.483  1.00  2.64           C  
ATOM    185  C   ASN A  14      21.664  14.064 -12.245  1.00  2.64           C  
ATOM    186  O   ASN A  14      21.673  14.087 -13.476  1.00  2.64           O  
ATOM    187  CB  ASN A  14      19.458  12.981 -11.918  1.00  2.64           C  
ATOM    188  CG  ASN A  14      20.125  11.594 -11.784  1.00  2.64           C  
ATOM    189  OD1 ASN A  14      21.360  11.417 -11.928  1.00  2.64           O  
ATOM    190  ND2 ASN A  14      19.305  10.602 -11.532  1.00  2.64           N  
ATOM    191  H   ASN A  14      18.944  15.491 -12.348  1.00  2.64           H  
ATOM    192  HA  ASN A  14      20.589  13.997 -10.426  1.00  2.64           H  
ATOM    193 1HB  ASN A  14      18.549  12.986 -11.313  1.00  2.64           H  
ATOM    194 2HB  ASN A  14      19.159  13.126 -12.957  1.00  2.64           H  
ATOM    195 1HD2 ASN A  14      19.650   9.665 -11.458  1.00  2.64           H  
ATOM    196 2HD2 ASN A  14      18.324  10.774 -11.429  1.00  2.64           H  
ATOM    197  N   HIS A  15      22.768  14.004 -11.510  1.00  1.98           N  
ATOM    198  CA  HIS A  15      24.110  13.975 -12.076  1.00  1.98           C  
ATOM    199  C   HIS A  15      24.896  12.805 -11.499  1.00  1.98           C  
ATOM    200  O   HIS A  15      26.051  12.951 -11.098  1.00  1.98           O  
ATOM    201  CB  HIS A  15      24.826  15.302 -11.816  1.00  1.98           C  
ATOM    202  CG  HIS A  15      24.195  16.446 -12.550  1.00  1.98           C  
ATOM    203  ND1 HIS A  15      24.353  16.622 -13.910  1.00  1.98           N  
ATOM    204  CD2 HIS A  15      23.377  17.442 -12.138  1.00  1.98           C  
ATOM    205  CE1 HIS A  15      23.666  17.679 -14.300  1.00  1.98           C  
ATOM    206  NE2 HIS A  15      23.065  18.194 -13.253  1.00  1.98           N  
ATOM    207  H   HIS A  15      22.693  13.957 -10.493  1.00  1.98           H  
ATOM    208  HA  HIS A  15      24.049  13.832 -13.153  1.00  1.98           H  
ATOM    209 1HB  HIS A  15      24.806  15.520 -10.745  1.00  1.98           H  
ATOM    210 2HB  HIS A  15      25.868  15.223 -12.121  1.00  1.98           H  
ATOM    211  HD2 HIS A  15      23.018  17.610 -11.121  1.00  1.98           H  
ATOM    212  HE1 HIS A  15      23.596  18.058 -15.318  1.00  1.98           H  
ATOM    213  HE2 HIS A  15      22.442  19.025 -13.287  1.00  1.98           H  
ATOM    214  N   GLY A  16      24.266  11.629 -11.512  1.00  1.51           N  
ATOM    215  CA  GLY A  16      24.859  10.427 -10.923  1.00  1.51           C  
ATOM    216  C   GLY A  16      24.041   9.976  -9.714  1.00  1.51           C  
ATOM    217  O   GLY A  16      24.587   9.507  -8.702  1.00  1.51           O  
ATOM    218  H   GLY A  16      23.318  11.599 -11.880  1.00  1.51           H  
ATOM    219 1HA  GLY A  16      24.888   9.632 -11.668  1.00  1.51           H  
ATOM    220 2HA  GLY A  16      25.885  10.631 -10.621  1.00  1.51           H  
ATOM    221  N   GLY A  17      22.727  10.155  -9.822  1.00  1.18           N  
ATOM    222  CA  GLY A  17      21.775   9.840  -8.772  1.00  1.18           C  
ATOM    223  C   GLY A  17      21.050   8.491  -8.858  1.00  1.18           C  
ATOM    224  O   GLY A  17      21.542   7.508  -9.429  1.00  1.18           O  
ATOM    225  H   GLY A  17      22.352  10.537 -10.679  1.00  1.18           H  
ATOM    226 1HA  GLY A  17      22.268   9.925  -7.812  1.00  1.18           H  
ATOM    227 2HA  GLY A  17      21.026  10.620  -8.803  1.00  1.18           H  
ATOM    228  N   GLY A  18      19.871   8.457  -8.242  1.00  0.96           N  
ATOM    229  CA  GLY A  18      19.041   7.252  -8.124  1.00  0.96           C  
ATOM    230  C   GLY A  18      18.219   7.359  -6.847  1.00  0.96           C  
ATOM    231  O   GLY A  18      18.022   8.463  -6.338  1.00  0.96           O  
ATOM    232  H   GLY A  18      19.557   9.327  -7.811  1.00  0.96           H  
ATOM    233 1HA  GLY A  18      18.383   7.157  -8.993  1.00  0.96           H  
ATOM    234 2HA  GLY A  18      19.670   6.364  -8.085  1.00  0.96           H  
ATOM    235  N   THR A  19      17.696   6.250  -6.342  1.00  0.82           N  
ATOM    236  CA  THR A  19      16.916   6.330  -5.113  1.00  0.82           C  
ATOM    237  C   THR A  19      17.573   5.505  -4.021  1.00  0.82           C  
ATOM    238  O   THR A  19      17.980   4.353  -4.235  1.00  0.82           O  
ATOM    239  CB  THR A  19      15.459   5.889  -5.315  1.00  0.82           C  
ATOM    240  OG1 THR A  19      14.839   6.725  -6.300  1.00  0.82           O  
ATOM    241  CG2 THR A  19      14.679   6.032  -4.005  1.00  0.82           C  
ATOM    242  H   THR A  19      17.853   5.352  -6.797  1.00  0.82           H  
ATOM    243  HA  THR A  19      16.899   7.364  -4.764  1.00  0.82           H  
ATOM    244  HB  THR A  19      15.437   4.857  -5.656  1.00  0.82           H  
ATOM    245  HG1 THR A  19      14.921   7.648  -6.031  1.00  0.82           H  
ATOM    246 1HG2 THR A  19      13.651   5.725  -4.173  1.00  0.82           H  
ATOM    247 2HG2 THR A  19      15.116   5.415  -3.228  1.00  0.82           H  
ATOM    248 3HG2 THR A  19      14.698   7.072  -3.682  1.00  0.82           H  
ATOM    249  N   LEU A  20      17.709   6.112  -2.857  1.00  0.72           N  
ATOM    250  CA  LEU A  20      18.296   5.460  -1.712  1.00  0.72           C  
ATOM    251  C   LEU A  20      17.203   4.978  -0.790  1.00  0.72           C  
ATOM    252  O   LEU A  20      16.345   5.754  -0.354  1.00  0.72           O  
ATOM    253  CB  LEU A  20      19.188   6.415  -0.932  1.00  0.72           C  
ATOM    254  CG  LEU A  20      19.824   5.848   0.319  1.00  0.72           C  
ATOM    255  CD1 LEU A  20      20.859   4.786  -0.080  1.00  0.72           C  
ATOM    256  CD2 LEU A  20      20.409   6.974   1.115  1.00  0.72           C  
ATOM    257  H   LEU A  20      17.350   7.059  -2.748  1.00  0.72           H  
ATOM    258  HA  LEU A  20      18.879   4.600  -2.045  1.00  0.72           H  
ATOM    259 1HB  LEU A  20      19.995   6.720  -1.574  1.00  0.72           H  
ATOM    260 2HB  LEU A  20      18.606   7.302  -0.658  1.00  0.72           H  
ATOM    261  HG  LEU A  20      19.075   5.342   0.914  1.00  0.72           H  
ATOM    262 1HD1 LEU A  20      21.299   4.365   0.807  1.00  0.72           H  
ATOM    263 2HD1 LEU A  20      20.368   3.998  -0.645  1.00  0.72           H  
ATOM    264 3HD1 LEU A  20      21.636   5.241  -0.693  1.00  0.72           H  
ATOM    265 1HD2 LEU A  20      20.866   6.575   2.009  1.00  0.72           H  
ATOM    266 2HD2 LEU A  20      21.143   7.470   0.518  1.00  0.72           H  
ATOM    267 3HD2 LEU A  20      19.623   7.678   1.386  1.00  0.72           H  
ATOM    268  N   PHE A  21      17.235   3.705  -0.484  1.00  0.66           N  
ATOM    269  CA  PHE A  21      16.280   3.130   0.425  1.00  0.66           C  
ATOM    270  C   PHE A  21      16.968   2.926   1.745  1.00  0.66           C  
ATOM    271  O   PHE A  21      18.024   2.291   1.817  1.00  0.66           O  
ATOM    272  CB  PHE A  21      15.743   1.850  -0.163  1.00  0.66           C  
ATOM    273  CG  PHE A  21      14.886   2.134  -1.334  1.00  0.66           C  
ATOM    274  CD1 PHE A  21      15.446   2.378  -2.560  1.00  0.66           C  
ATOM    275  CD2 PHE A  21      13.515   2.139  -1.219  1.00  0.66           C  
ATOM    276  CE1 PHE A  21      14.654   2.634  -3.645  1.00  0.66           C  
ATOM    277  CE2 PHE A  21      12.719   2.387  -2.314  1.00  0.66           C  
ATOM    278  CZ  PHE A  21      13.294   2.639  -3.529  1.00  0.66           C  
ATOM    279  H   PHE A  21      17.947   3.104  -0.899  1.00  0.66           H  
ATOM    280  HA  PHE A  21      15.451   3.822   0.570  1.00  0.66           H  
ATOM    281 1HB  PHE A  21      16.563   1.216  -0.484  1.00  0.66           H  
ATOM    282 2HB  PHE A  21      15.157   1.307   0.583  1.00  0.66           H  
ATOM    283  HD1 PHE A  21      16.539   2.375  -2.661  1.00  0.66           H  
ATOM    284  HD2 PHE A  21      13.063   1.936  -0.241  1.00  0.66           H  
ATOM    285  HE1 PHE A  21      15.108   2.832  -4.602  1.00  0.66           H  
ATOM    286  HE2 PHE A  21      11.635   2.386  -2.212  1.00  0.66           H  
ATOM    287  HZ  PHE A  21      12.674   2.841  -4.401  1.00  0.66           H  
ATOM    288  N   VAL A  22      16.412   3.529   2.781  1.00  0.63           N  
ATOM    289  CA  VAL A  22      17.027   3.452   4.087  1.00  0.63           C  
ATOM    290  C   VAL A  22      16.104   2.743   5.045  1.00  0.63           C  
ATOM    291  O   VAL A  22      14.944   3.134   5.217  1.00  0.63           O  
ATOM    292  CB  VAL A  22      17.287   4.855   4.647  1.00  0.63           C  
ATOM    293  CG1 VAL A  22      17.964   4.749   6.047  1.00  0.63           C  
ATOM    294  CG2 VAL A  22      18.096   5.671   3.666  1.00  0.63           C  
ATOM    295  H   VAL A  22      15.544   4.048   2.652  1.00  0.63           H  
ATOM    296  HA  VAL A  22      17.965   2.901   4.020  1.00  0.63           H  
ATOM    297  HB  VAL A  22      16.333   5.345   4.785  1.00  0.63           H  
ATOM    298 1HG1 VAL A  22      18.114   5.740   6.452  1.00  0.63           H  
ATOM    299 2HG1 VAL A  22      17.329   4.181   6.727  1.00  0.63           H  
ATOM    300 3HG1 VAL A  22      18.926   4.247   5.948  1.00  0.63           H  
ATOM    301 1HG2 VAL A  22      18.242   6.670   4.061  1.00  0.63           H  
ATOM    302 2HG2 VAL A  22      19.046   5.202   3.505  1.00  0.63           H  
ATOM    303 3HG2 VAL A  22      17.556   5.738   2.719  1.00  0.63           H  
ATOM    304  N   THR A  23      16.619   1.701   5.673  1.00  0.60           N  
ATOM    305  CA  THR A  23      15.845   0.970   6.639  1.00  0.60           C  
ATOM    306  C   THR A  23      16.388   1.237   8.020  1.00  0.60           C  
ATOM    307  O   THR A  23      17.598   1.154   8.272  1.00  0.60           O  
ATOM    308  CB  THR A  23      15.849  -0.546   6.378  1.00  0.60           C  
ATOM    309  OG1 THR A  23      15.288  -0.820   5.092  1.00  0.60           O  
ATOM    310  CG2 THR A  23      15.024  -1.284   7.455  1.00  0.60           C  
ATOM    311  H   THR A  23      17.566   1.406   5.463  1.00  0.60           H  
ATOM    312  HA  THR A  23      14.822   1.318   6.604  1.00  0.60           H  
ATOM    313  HB  THR A  23      16.856  -0.901   6.401  1.00  0.60           H  
ATOM    314  HG1 THR A  23      14.406  -0.435   5.034  1.00  0.60           H  
ATOM    315 1HG2 THR A  23      15.042  -2.352   7.254  1.00  0.60           H  
ATOM    316 2HG2 THR A  23      15.445  -1.101   8.436  1.00  0.60           H  
ATOM    317 3HG2 THR A  23      13.994  -0.928   7.433  1.00  0.60           H  
ATOM    318  N   VAL A  24      15.477   1.552   8.916  1.00  0.59           N  
ATOM    319  CA  VAL A  24      15.821   1.754  10.299  1.00  0.59           C  
ATOM    320  C   VAL A  24      15.382   0.532  11.039  1.00  0.59           C  
ATOM    321  O   VAL A  24      14.183   0.249  11.173  1.00  0.59           O  
ATOM    322  CB  VAL A  24      15.138   2.985  10.866  1.00  0.59           C  
ATOM    323  CG1 VAL A  24      15.496   3.121  12.318  1.00  0.59           C  
ATOM    324  CG2 VAL A  24      15.577   4.219  10.091  1.00  0.59           C  
ATOM    325  H   VAL A  24      14.504   1.603   8.617  1.00  0.59           H  
ATOM    326  HA  VAL A  24      16.898   1.857  10.398  1.00  0.59           H  
ATOM    327  HB  VAL A  24      14.055   2.865  10.791  1.00  0.59           H  
ATOM    328 1HG1 VAL A  24      14.995   3.985  12.722  1.00  0.59           H  
ATOM    329 2HG1 VAL A  24      15.183   2.235  12.857  1.00  0.59           H  
ATOM    330 3HG1 VAL A  24      16.562   3.227  12.409  1.00  0.59           H  
ATOM    331 1HG2 VAL A  24      15.082   5.098  10.500  1.00  0.59           H  
ATOM    332 2HG2 VAL A  24      16.656   4.336  10.176  1.00  0.59           H  
ATOM    333 3HG2 VAL A  24      15.307   4.107   9.040  1.00  0.59           H  
ATOM    334  N   GLN A  25      16.348  -0.244  11.479  1.00  0.58           N  
ATOM    335  CA  GLN A  25      15.983  -1.509  12.037  1.00  0.58           C  
ATOM    336  C   GLN A  25      15.687  -1.328  13.501  1.00  0.58           C  
ATOM    337  O   GLN A  25      14.569  -1.601  13.933  1.00  0.58           O  
ATOM    338  CB  GLN A  25      17.113  -2.501  11.796  1.00  0.58           C  
ATOM    339  CG  GLN A  25      17.333  -2.787  10.313  1.00  0.58           C  
ATOM    340  CD  GLN A  25      18.531  -3.664  10.034  1.00  0.58           C  
ATOM    341  OE1 GLN A  25      19.401  -3.851  10.894  1.00  0.58           O  
ATOM    342  NE2 GLN A  25      18.585  -4.208   8.823  1.00  0.58           N  
ATOM    343  H   GLN A  25      17.333   0.022  11.410  1.00  0.58           H  
ATOM    344  HA  GLN A  25      15.087  -1.876  11.542  1.00  0.58           H  
ATOM    345 1HB  GLN A  25      18.034  -2.114  12.205  1.00  0.58           H  
ATOM    346 2HB  GLN A  25      16.893  -3.439  12.305  1.00  0.58           H  
ATOM    347 1HG  GLN A  25      16.447  -3.275   9.912  1.00  0.58           H  
ATOM    348 2HG  GLN A  25      17.499  -1.833   9.803  1.00  0.58           H  
ATOM    349 1HE2 GLN A  25      19.351  -4.795   8.559  1.00  0.58           H  
ATOM    350 2HE2 GLN A  25      17.856  -4.030   8.153  1.00  0.58           H  
ATOM    351  N   ARG A  26      16.645  -0.770  14.235  1.00  0.59           N  
ATOM    352  CA  ARG A  26      16.478  -0.601  15.683  1.00  0.59           C  
ATOM    353  C   ARG A  26      17.461   0.363  16.317  1.00  0.59           C  
ATOM    354  O   ARG A  26      18.529   0.646  15.767  1.00  0.59           O  
ATOM    355  CB  ARG A  26      16.653  -1.932  16.393  1.00  0.59           C  
ATOM    356  CG  ARG A  26      18.028  -2.502  16.226  1.00  0.59           C  
ATOM    357  CD  ARG A  26      18.220  -3.769  16.901  1.00  0.59           C  
ATOM    358  NE  ARG A  26      19.574  -4.279  16.678  1.00  0.59           N  
ATOM    359  CZ  ARG A  26      20.012  -5.463  17.158  1.00  0.59           C  
ATOM    360  NH1 ARG A  26      19.200  -6.210  17.877  1.00  0.59           N  
ATOM    361  NH2 ARG A  26      21.239  -5.883  16.912  1.00  0.59           N  
ATOM    362  H   ARG A  26      17.516  -0.507  13.768  1.00  0.59           H  
ATOM    363  HA  ARG A  26      15.469  -0.240  15.876  1.00  0.59           H  
ATOM    364 1HB  ARG A  26      16.471  -1.804  17.465  1.00  0.59           H  
ATOM    365 2HB  ARG A  26      15.925  -2.659  16.028  1.00  0.59           H  
ATOM    366 1HG  ARG A  26      18.179  -2.694  15.175  1.00  0.59           H  
ATOM    367 2HG  ARG A  26      18.772  -1.790  16.587  1.00  0.59           H  
ATOM    368 1HD  ARG A  26      18.073  -3.635  17.974  1.00  0.59           H  
ATOM    369 2HD  ARG A  26      17.507  -4.501  16.522  1.00  0.59           H  
ATOM    370  HE  ARG A  26      20.224  -3.696  16.107  1.00  0.59           H  
ATOM    371 1HH1 ARG A  26      18.254  -5.894  18.066  1.00  0.59           H  
ATOM    372 2HH1 ARG A  26      19.516  -7.099  18.237  1.00  0.59           H  
ATOM    373 1HH2 ARG A  26      21.871  -5.320  16.352  1.00  0.59           H  
ATOM    374 2HH2 ARG A  26      21.547  -6.774  17.272  1.00  0.59           H  
ATOM    375  N   CYS A  27      17.140   0.821  17.519  1.00  0.60           N  
ATOM    376  CA  CYS A  27      18.135   1.572  18.271  1.00  0.60           C  
ATOM    377  C   CYS A  27      18.415   0.852  19.571  1.00  0.60           C  
ATOM    378  O   CYS A  27      17.578   0.094  20.060  1.00  0.60           O  
ATOM    379  CB  CYS A  27      17.727   3.013  18.553  1.00  0.60           C  
ATOM    380  SG  CYS A  27      17.435   4.025  17.090  1.00  0.60           S  
ATOM    381  H   CYS A  27      16.230   0.584  17.929  1.00  0.60           H  
ATOM    382  HA  CYS A  27      19.058   1.600  17.709  1.00  0.60           H  
ATOM    383 1HB  CYS A  27      16.882   3.048  19.168  1.00  0.60           H  
ATOM    384 2HB  CYS A  27      18.539   3.472  19.106  1.00  0.60           H  
ATOM    385  HG  CYS A  27      18.658   3.878  16.574  1.00  0.60           H  
ATOM    386  N   ARG A  28      19.617   1.040  20.088  1.00  0.64           N  
ATOM    387  CA  ARG A  28      20.008   0.437  21.352  1.00  0.64           C  
ATOM    388  C   ARG A  28      20.715   1.420  22.265  1.00  0.64           C  
ATOM    389  O   ARG A  28      21.449   2.306  21.814  1.00  0.64           O  
ATOM    390  CB  ARG A  28      20.910  -0.773  21.122  1.00  0.64           C  
ATOM    391  CG  ARG A  28      20.233  -1.961  20.410  1.00  0.64           C  
ATOM    392  CD  ARG A  28      21.124  -3.157  20.315  1.00  0.64           C  
ATOM    393  NE  ARG A  28      22.242  -2.931  19.416  1.00  0.64           N  
ATOM    394  CZ  ARG A  28      23.305  -3.751  19.268  1.00  0.64           C  
ATOM    395  NH1 ARG A  28      23.400  -4.861  19.973  1.00  0.64           N  
ATOM    396  NH2 ARG A  28      24.252  -3.428  18.407  1.00  0.64           N  
ATOM    397  H   ARG A  28      20.268   1.644  19.591  1.00  0.64           H  
ATOM    398  HA  ARG A  28      19.110   0.094  21.860  1.00  0.64           H  
ATOM    399 1HB  ARG A  28      21.773  -0.475  20.527  1.00  0.64           H  
ATOM    400 2HB  ARG A  28      21.282  -1.131  22.084  1.00  0.64           H  
ATOM    401 1HG  ARG A  28      19.328  -2.241  20.956  1.00  0.64           H  
ATOM    402 2HG  ARG A  28      19.962  -1.670  19.394  1.00  0.64           H  
ATOM    403 1HD  ARG A  28      21.520  -3.393  21.301  1.00  0.64           H  
ATOM    404 2HD  ARG A  28      20.551  -4.005  19.940  1.00  0.64           H  
ATOM    405  HE  ARG A  28      22.224  -2.095  18.848  1.00  0.64           H  
ATOM    406 1HH1 ARG A  28      22.677  -5.105  20.635  1.00  0.64           H  
ATOM    407 2HH1 ARG A  28      24.204  -5.460  19.854  1.00  0.64           H  
ATOM    408 1HH2 ARG A  28      24.175  -2.568  17.865  1.00  0.64           H  
ATOM    409 2HH2 ARG A  28      25.055  -4.022  18.267  1.00  0.64           H  
ATOM    410  N   ASN A  29      20.545   1.216  23.565  1.00  0.72           N  
ATOM    411  CA  ASN A  29      21.226   2.017  24.572  1.00  0.72           C  
ATOM    412  C   ASN A  29      21.005   3.518  24.399  1.00  0.72           C  
ATOM    413  O   ASN A  29      21.950   4.299  24.510  1.00  0.72           O  
ATOM    414  CB  ASN A  29      22.713   1.696  24.572  1.00  0.72           C  
ATOM    415  CG  ASN A  29      22.995   0.273  24.977  1.00  0.72           C  
ATOM    416  OD1 ASN A  29      22.418  -0.244  25.942  1.00  0.72           O  
ATOM    417  ND2 ASN A  29      23.873  -0.376  24.249  1.00  0.72           N  
ATOM    418  H   ASN A  29      19.913   0.477  23.867  1.00  0.72           H  
ATOM    419  HA  ASN A  29      20.814   1.749  25.546  1.00  0.72           H  
ATOM    420 1HB  ASN A  29      23.134   1.844  23.591  1.00  0.72           H  
ATOM    421 2HB  ASN A  29      23.230   2.370  25.256  1.00  0.72           H  
ATOM    422 1HD2 ASN A  29      24.102  -1.325  24.470  1.00  0.72           H  
ATOM    423 2HD2 ASN A  29      24.316   0.077  23.476  1.00  0.72           H  
ATOM    424  N   LEU A  30      19.770   3.938  24.133  1.00  0.84           N  
ATOM    425  CA  LEU A  30      19.520   5.356  23.978  1.00  0.84           C  
ATOM    426  C   LEU A  30      19.521   6.016  25.351  1.00  0.84           C  
ATOM    427  O   LEU A  30      19.230   5.382  26.363  1.00  0.84           O  
ATOM    428  CB  LEU A  30      18.199   5.620  23.250  1.00  0.84           C  
ATOM    429  CG  LEU A  30      18.071   5.131  21.803  1.00  0.84           C  
ATOM    430  CD1 LEU A  30      16.653   5.407  21.324  1.00  0.84           C  
ATOM    431  CD2 LEU A  30      19.086   5.863  20.941  1.00  0.84           C  
ATOM    432  H   LEU A  30      18.994   3.280  24.050  1.00  0.84           H  
ATOM    433  HA  LEU A  30      20.326   5.790  23.388  1.00  0.84           H  
ATOM    434 1HB  LEU A  30      17.388   5.191  23.829  1.00  0.84           H  
ATOM    435 2HB  LEU A  30      18.072   6.662  23.217  1.00  0.84           H  
ATOM    436  HG  LEU A  30      18.251   4.050  21.754  1.00  0.84           H  
ATOM    437 1HD1 LEU A  30      16.531   5.075  20.301  1.00  0.84           H  
ATOM    438 2HD1 LEU A  30      15.950   4.877  21.966  1.00  0.84           H  
ATOM    439 3HD1 LEU A  30      16.457   6.472  21.375  1.00  0.84           H  
ATOM    440 1HD2 LEU A  30      19.004   5.541  19.911  1.00  0.84           H  
ATOM    441 2HD2 LEU A  30      18.903   6.938  20.994  1.00  0.84           H  
ATOM    442 3HD2 LEU A  30      20.090   5.644  21.312  1.00  0.84           H  
ATOM    443  N   LYS A  31      19.889   7.285  25.388  1.00  1.03           N  
ATOM    444  CA  LYS A  31      19.961   8.041  26.635  1.00  1.03           C  
ATOM    445  C   LYS A  31      18.625   8.134  27.377  1.00  1.03           C  
ATOM    446  O   LYS A  31      17.595   8.465  26.791  1.00  1.03           O  
ATOM    447  CB  LYS A  31      20.502   9.440  26.347  1.00  1.03           C  
ATOM    448  CG  LYS A  31      20.814  10.263  27.591  1.00  1.03           C  
ATOM    449  CD  LYS A  31      21.397  11.627  27.231  1.00  1.03           C  
ATOM    450  CE  LYS A  31      22.803  11.507  26.628  1.00  1.03           C  
ATOM    451  NZ  LYS A  31      23.800  11.024  27.618  1.00  1.03           N  
ATOM    452  H   LYS A  31      20.142   7.745  24.526  1.00  1.03           H  
ATOM    453  HA  LYS A  31      20.671   7.532  27.292  1.00  1.03           H  
ATOM    454 1HB  LYS A  31      21.432   9.352  25.774  1.00  1.03           H  
ATOM    455 2HB  LYS A  31      19.792   9.992  25.736  1.00  1.03           H  
ATOM    456 1HG  LYS A  31      19.908  10.406  28.182  1.00  1.03           H  
ATOM    457 2HG  LYS A  31      21.540   9.718  28.200  1.00  1.03           H  
ATOM    458 1HD  LYS A  31      20.745  12.114  26.506  1.00  1.03           H  
ATOM    459 2HD  LYS A  31      21.445  12.245  28.126  1.00  1.03           H  
ATOM    460 1HE  LYS A  31      22.779  10.808  25.789  1.00  1.03           H  
ATOM    461 2HE  LYS A  31      23.114  12.485  26.264  1.00  1.03           H  
ATOM    462 1HZ  LYS A  31      24.703  10.948  27.183  1.00  1.03           H  
ATOM    463 2HZ  LYS A  31      23.854  11.648  28.402  1.00  1.03           H  
ATOM    464 3HZ  LYS A  31      23.532  10.082  27.942  1.00  1.03           H  
ATOM    465  N   ASN A  32      18.659   7.919  28.695  1.00  1.27           N  
ATOM    466  CA  ASN A  32      17.461   7.952  29.552  1.00  1.27           C  
ATOM    467  C   ASN A  32      17.001   9.370  29.885  1.00  1.27           C  
ATOM    468  O   ASN A  32      17.058   9.815  31.031  1.00  1.27           O  
ATOM    469  CB  ASN A  32      17.715   7.178  30.832  1.00  1.27           C  
ATOM    470  CG  ASN A  32      18.885   7.705  31.613  1.00  1.27           C  
ATOM    471  OD1 ASN A  32      19.887   8.130  31.025  1.00  1.27           O  
ATOM    472  ND2 ASN A  32      18.796   7.672  32.924  1.00  1.27           N  
ATOM    473  H   ASN A  32      19.546   7.675  29.113  1.00  1.27           H  
ATOM    474  HA  ASN A  32      16.641   7.477  29.014  1.00  1.27           H  
ATOM    475 1HB  ASN A  32      16.822   7.213  31.458  1.00  1.27           H  
ATOM    476 2HB  ASN A  32      17.907   6.139  30.600  1.00  1.27           H  
ATOM    477 1HD2 ASN A  32      19.554   8.006  33.485  1.00  1.27           H  
ATOM    478 2HD2 ASN A  32      17.973   7.313  33.361  1.00  1.27           H  
ATOM    479  N   LYS A  33      16.577  10.075  28.851  1.00  1.51           N  
ATOM    480  CA  LYS A  33      16.146  11.465  28.926  1.00  1.51           C  
ATOM    481  C   LYS A  33      14.791  11.587  29.623  1.00  1.51           C  
ATOM    482  O   LYS A  33      14.079  10.598  29.774  1.00  1.51           O  
ATOM    483  CB  LYS A  33      16.093  12.061  27.519  1.00  1.51           C  
ATOM    484  CG  LYS A  33      17.470  12.167  26.865  1.00  1.51           C  
ATOM    485  CD  LYS A  33      17.395  12.704  25.457  1.00  1.51           C  
ATOM    486  CE  LYS A  33      17.298  14.218  25.382  1.00  1.51           C  
ATOM    487  NZ  LYS A  33      18.571  14.887  25.810  1.00  1.51           N  
ATOM    488  H   LYS A  33      16.582   9.599  27.947  1.00  1.51           H  
ATOM    489  HA  LYS A  33      16.876  12.023  29.514  1.00  1.51           H  
ATOM    490 1HB  LYS A  33      15.456  11.436  26.881  1.00  1.51           H  
ATOM    491 2HB  LYS A  33      15.644  13.053  27.554  1.00  1.51           H  
ATOM    492 1HG  LYS A  33      18.119  12.801  27.468  1.00  1.51           H  
ATOM    493 2HG  LYS A  33      17.900  11.171  26.826  1.00  1.51           H  
ATOM    494 1HD  LYS A  33      18.259  12.364  24.889  1.00  1.51           H  
ATOM    495 2HD  LYS A  33      16.494  12.300  25.007  1.00  1.51           H  
ATOM    496 1HE  LYS A  33      17.082  14.499  24.351  1.00  1.51           H  
ATOM    497 2HE  LYS A  33      16.482  14.558  26.020  1.00  1.51           H  
ATOM    498 1HZ  LYS A  33      18.472  15.887  25.736  1.00  1.51           H  
ATOM    499 2HZ  LYS A  33      18.781  14.641  26.763  1.00  1.51           H  
ATOM    500 3HZ  LYS A  33      19.332  14.583  25.210  1.00  1.51           H  
ATOM    501  N   GLU A  34      14.474  12.803  30.081  1.00  1.67           N  
ATOM    502  CA  GLU A  34      13.214  13.171  30.750  1.00  1.67           C  
ATOM    503  C   GLU A  34      13.184  12.658  32.197  1.00  1.67           C  
ATOM    504  O   GLU A  34      14.231  12.530  32.831  1.00  1.67           O  
ATOM    505  CB  GLU A  34      11.981  12.661  29.963  1.00  1.67           C  
ATOM    506  CG  GLU A  34      11.823  13.232  28.542  1.00  1.67           C  
ATOM    507  CD  GLU A  34      11.491  14.711  28.483  1.00  1.67           C  
ATOM    508  OE1 GLU A  34      10.567  15.138  29.134  1.00  1.67           O  
ATOM    509  OE2 GLU A  34      12.163  15.407  27.758  1.00  1.67           O  
ATOM    510  H   GLU A  34      15.149  13.538  29.941  1.00  1.67           H  
ATOM    511  HA  GLU A  34      13.154  14.260  30.788  1.00  1.67           H  
ATOM    512 1HB  GLU A  34      11.937  11.578  29.927  1.00  1.67           H  
ATOM    513 2HB  GLU A  34      11.080  12.989  30.468  1.00  1.67           H  
ATOM    514 1HG  GLU A  34      12.748  13.061  27.988  1.00  1.67           H  
ATOM    515 2HG  GLU A  34      11.037  12.673  28.036  1.00  1.67           H  
ATOM    516  N   THR A  35      11.981  12.445  32.741  1.00  1.66           N  
ATOM    517  CA  THR A  35      11.811  12.159  34.166  1.00  1.66           C  
ATOM    518  C   THR A  35      11.148  10.816  34.473  1.00  1.66           C  
ATOM    519  O   THR A  35      10.802  10.542  35.620  1.00  1.66           O  
ATOM    520  CB  THR A  35      10.993  13.277  34.829  1.00  1.66           C  
ATOM    521  OG1 THR A  35       9.704  13.361  34.206  1.00  1.66           O  
ATOM    522  CG2 THR A  35      11.710  14.612  34.678  1.00  1.66           C  
ATOM    523  H   THR A  35      11.157  12.537  32.167  1.00  1.66           H  
ATOM    524  HA  THR A  35      12.799  12.147  34.627  1.00  1.66           H  
ATOM    525  HB  THR A  35      10.865  13.052  35.887  1.00  1.66           H  
ATOM    526  HG1 THR A  35       9.216  12.549  34.373  1.00  1.66           H  
ATOM    527 1HG2 THR A  35      11.122  15.395  35.156  1.00  1.66           H  
ATOM    528 2HG2 THR A  35      12.690  14.552  35.154  1.00  1.66           H  
ATOM    529 3HG2 THR A  35      11.833  14.847  33.624  1.00  1.66           H  
ATOM    530  N   ILE A  36      10.959   9.986  33.451  1.00  1.49           N  
ATOM    531  CA  ILE A  36      10.291   8.692  33.628  1.00  1.49           C  
ATOM    532  C   ILE A  36      11.231   7.485  33.473  1.00  1.49           C  
ATOM    533  O   ILE A  36      10.822   6.340  33.663  1.00  1.49           O  
ATOM    534  CB  ILE A  36       9.086   8.595  32.671  1.00  1.49           C  
ATOM    535  CG1 ILE A  36       9.550   8.659  31.216  1.00  1.49           C  
ATOM    536  CG2 ILE A  36       8.106   9.721  32.963  1.00  1.49           C  
ATOM    537  CD1 ILE A  36       8.464   8.338  30.204  1.00  1.49           C  
ATOM    538  H   ILE A  36      11.272  10.270  32.532  1.00  1.49           H  
ATOM    539  HA  ILE A  36       9.891   8.659  34.640  1.00  1.49           H  
ATOM    540  HB  ILE A  36       8.591   7.635  32.815  1.00  1.49           H  
ATOM    541 1HG1 ILE A  36       9.931   9.659  31.007  1.00  1.49           H  
ATOM    542 2HG1 ILE A  36      10.352   7.960  31.078  1.00  1.49           H  
ATOM    543 1HG2 ILE A  36       7.248   9.640  32.296  1.00  1.49           H  
ATOM    544 2HG2 ILE A  36       7.770   9.646  33.998  1.00  1.49           H  
ATOM    545 3HG2 ILE A  36       8.592  10.682  32.808  1.00  1.49           H  
ATOM    546 1HD1 ILE A  36       8.883   8.402  29.194  1.00  1.49           H  
ATOM    547 2HD1 ILE A  36       8.089   7.331  30.377  1.00  1.49           H  
ATOM    548 3HD1 ILE A  36       7.647   9.051  30.301  1.00  1.49           H  
ATOM    549  N   GLY A  37      12.489   7.749  33.119  1.00  1.25           N  
ATOM    550  CA  GLY A  37      13.542   6.732  32.985  1.00  1.25           C  
ATOM    551  C   GLY A  37      13.693   6.148  31.580  1.00  1.25           C  
ATOM    552  O   GLY A  37      14.691   5.492  31.285  1.00  1.25           O  
ATOM    553  H   GLY A  37      12.743   8.714  32.966  1.00  1.25           H  
ATOM    554 1HA  GLY A  37      14.492   7.172  33.288  1.00  1.25           H  
ATOM    555 2HA  GLY A  37      13.341   5.922  33.686  1.00  1.25           H  
ATOM    556  N   VAL A  38      12.690   6.376  30.748  1.00  1.01           N  
ATOM    557  CA  VAL A  38      12.634   5.902  29.372  1.00  1.01           C  
ATOM    558  C   VAL A  38      12.243   7.022  28.432  1.00  1.01           C  
ATOM    559  O   VAL A  38      11.782   8.073  28.869  1.00  1.01           O  
ATOM    560  CB  VAL A  38      11.643   4.741  29.211  1.00  1.01           C  
ATOM    561  CG1 VAL A  38      12.050   3.563  30.046  1.00  1.01           C  
ATOM    562  CG2 VAL A  38      10.272   5.204  29.607  1.00  1.01           C  
ATOM    563  H   VAL A  38      11.916   6.913  31.100  1.00  1.01           H  
ATOM    564  HA  VAL A  38      13.622   5.548  29.090  1.00  1.01           H  
ATOM    565  HB  VAL A  38      11.644   4.425  28.177  1.00  1.01           H  
ATOM    566 1HG1 VAL A  38      11.335   2.752  29.895  1.00  1.01           H  
ATOM    567 2HG1 VAL A  38      13.046   3.234  29.745  1.00  1.01           H  
ATOM    568 3HG1 VAL A  38      12.061   3.839  31.098  1.00  1.01           H  
ATOM    569 1HG2 VAL A  38       9.564   4.390  29.481  1.00  1.01           H  
ATOM    570 2HG2 VAL A  38      10.282   5.516  30.653  1.00  1.01           H  
ATOM    571 3HG2 VAL A  38       9.983   6.043  28.976  1.00  1.01           H  
ATOM    572  N   SER A  39      12.416   6.780  27.147  1.00  0.82           N  
ATOM    573  CA  SER A  39      12.081   7.732  26.097  1.00  0.82           C  
ATOM    574  C   SER A  39      11.004   7.262  25.147  1.00  0.82           C  
ATOM    575  O   SER A  39      10.642   6.081  25.121  1.00  0.82           O  
ATOM    576  CB  SER A  39      13.328   8.079  25.324  1.00  0.82           C  
ATOM    577  OG  SER A  39      14.196   8.833  26.119  1.00  0.82           O  
ATOM    578  H   SER A  39      12.812   5.891  26.870  1.00  0.82           H  
ATOM    579  HA  SER A  39      11.722   8.650  26.572  1.00  0.82           H  
ATOM    580 1HB  SER A  39      13.815   7.163  25.012  1.00  0.82           H  
ATOM    581 2HB  SER A  39      13.076   8.628  24.421  1.00  0.82           H  
ATOM    582  HG  SER A  39      13.824   9.759  26.071  1.00  0.82           H  
ATOM    583  N   ASP A  40      10.508   8.186  24.328  1.00  0.70           N  
ATOM    584  CA  ASP A  40       9.558   7.834  23.279  1.00  0.70           C  
ATOM    585  C   ASP A  40      10.154   8.234  21.905  1.00  0.70           C  
ATOM    586  O   ASP A  40       9.667   9.179  21.279  1.00  0.70           O  
ATOM    587  CB  ASP A  40       8.232   8.577  23.493  1.00  0.70           C  
ATOM    588  CG  ASP A  40       7.474   8.211  24.826  1.00  0.70           C  
ATOM    589  OD1 ASP A  40       7.194   7.047  25.069  1.00  0.70           O  
ATOM    590  OD2 ASP A  40       7.179   9.103  25.575  1.00  0.70           O  
ATOM    591  H   ASP A  40      10.819   9.164  24.412  1.00  0.70           H  
ATOM    592  HA  ASP A  40       9.371   6.767  23.308  1.00  0.70           H  
ATOM    593 1HB  ASP A  40       8.431   9.659  23.496  1.00  0.70           H  
ATOM    594 2HB  ASP A  40       7.572   8.373  22.648  1.00  0.70           H  
ATOM    595  N   PRO A  41      11.216   7.543  21.425  1.00  0.64           N  
ATOM    596  CA  PRO A  41      12.008   7.897  20.265  1.00  0.64           C  
ATOM    597  C   PRO A  41      11.392   7.704  18.888  1.00  0.64           C  
ATOM    598  O   PRO A  41      10.534   6.841  18.657  1.00  0.64           O  
ATOM    599  CB  PRO A  41      13.206   6.962  20.381  1.00  0.64           C  
ATOM    600  CG  PRO A  41      12.670   5.753  21.107  1.00  0.64           C  
ATOM    601  CD  PRO A  41      11.702   6.298  22.090  1.00  0.64           C  
ATOM    602  HA  PRO A  41      12.336   8.917  20.404  1.00  0.64           H  
ATOM    603 1HB  PRO A  41      13.599   6.731  19.375  1.00  0.64           H  
ATOM    604 2HB  PRO A  41      14.010   7.454  20.923  1.00  0.64           H  
ATOM    605 1HG  PRO A  41      12.195   5.061  20.401  1.00  0.64           H  
ATOM    606 2HG  PRO A  41      13.479   5.204  21.606  1.00  0.64           H  
ATOM    607 1HD  PRO A  41      10.918   5.570  22.283  1.00  0.64           H  
ATOM    608 2HD  PRO A  41      12.282   6.522  22.975  1.00  0.64           H  
ATOM    609  N   TYR A  42      11.951   8.452  17.944  1.00  0.62           N  
ATOM    610  CA  TYR A  42      11.693   8.259  16.524  1.00  0.62           C  
ATOM    611  C   TYR A  42      12.948   8.588  15.749  1.00  0.62           C  
ATOM    612  O   TYR A  42      13.847   9.267  16.260  1.00  0.62           O  
ATOM    613  CB  TYR A  42      10.530   9.102  16.044  1.00  0.62           C  
ATOM    614  CG  TYR A  42      10.720  10.605  16.002  1.00  0.62           C  
ATOM    615  CD1 TYR A  42      11.091  11.217  14.806  1.00  0.62           C  
ATOM    616  CD2 TYR A  42      10.497  11.375  17.137  1.00  0.62           C  
ATOM    617  CE1 TYR A  42      11.207  12.585  14.738  1.00  0.62           C  
ATOM    618  CE2 TYR A  42      10.604  12.740  17.067  1.00  0.62           C  
ATOM    619  CZ  TYR A  42      10.951  13.353  15.868  1.00  0.62           C  
ATOM    620  OH  TYR A  42      11.032  14.729  15.790  1.00  0.62           O  
ATOM    621  H   TYR A  42      12.576   9.199  18.245  1.00  0.62           H  
ATOM    622  HA  TYR A  42      11.455   7.215  16.344  1.00  0.62           H  
ATOM    623 1HB  TYR A  42      10.244   8.774  15.038  1.00  0.62           H  
ATOM    624 2HB  TYR A  42       9.699   8.890  16.678  1.00  0.62           H  
ATOM    625  HD1 TYR A  42      11.270  10.607  13.916  1.00  0.62           H  
ATOM    626  HD2 TYR A  42      10.216  10.903  18.077  1.00  0.62           H  
ATOM    627  HE1 TYR A  42      11.482  13.061  13.800  1.00  0.62           H  
ATOM    628  HE2 TYR A  42      10.407  13.341  17.950  1.00  0.62           H  
ATOM    629  HH  TYR A  42      10.453  15.129  16.487  1.00  0.62           H  
ATOM    630  N   VAL A  43      13.015   8.139  14.502  1.00  0.62           N  
ATOM    631  CA  VAL A  43      14.190   8.426  13.710  1.00  0.62           C  
ATOM    632  C   VAL A  43      13.858   9.264  12.485  1.00  0.62           C  
ATOM    633  O   VAL A  43      12.952   8.945  11.706  1.00  0.62           O  
ATOM    634  CB  VAL A  43      14.866   7.112  13.298  1.00  0.62           C  
ATOM    635  CG1 VAL A  43      16.083   7.403  12.488  1.00  0.62           C  
ATOM    636  CG2 VAL A  43      15.184   6.308  14.553  1.00  0.62           C  
ATOM    637  H   VAL A  43      12.259   7.581  14.110  1.00  0.62           H  
ATOM    638  HA  VAL A  43      14.897   8.990  14.318  1.00  0.62           H  
ATOM    639  HB  VAL A  43      14.190   6.535  12.664  1.00  0.62           H  
ATOM    640 1HG1 VAL A  43      16.559   6.476  12.186  1.00  0.62           H  
ATOM    641 2HG1 VAL A  43      15.808   7.970  11.601  1.00  0.62           H  
ATOM    642 3HG1 VAL A  43      16.768   7.988  13.100  1.00  0.62           H  
ATOM    643 1HG2 VAL A  43      15.663   5.375  14.304  1.00  0.62           H  
ATOM    644 2HG2 VAL A  43      15.820   6.866  15.176  1.00  0.62           H  
ATOM    645 3HG2 VAL A  43      14.269   6.107  15.079  1.00  0.62           H  
ATOM    646  N   LYS A  44      14.578  10.369  12.349  1.00  0.65           N  
ATOM    647  CA  LYS A  44      14.420  11.288  11.238  1.00  0.65           C  
ATOM    648  C   LYS A  44      15.562  11.064  10.252  1.00  0.65           C  
ATOM    649  O   LYS A  44      16.736  11.041  10.636  1.00  0.65           O  
ATOM    650  CB  LYS A  44      14.382  12.731  11.743  1.00  0.65           C  
ATOM    651  CG  LYS A  44      14.151  13.777  10.671  1.00  0.65           C  
ATOM    652  CD  LYS A  44      13.929  15.165  11.284  1.00  0.65           C  
ATOM    653  CE  LYS A  44      15.229  15.751  11.828  1.00  0.65           C  
ATOM    654  NZ  LYS A  44      15.052  17.148  12.326  1.00  0.65           N  
ATOM    655  H   LYS A  44      15.293  10.570  13.043  1.00  0.65           H  
ATOM    656  HA  LYS A  44      13.486  11.073  10.723  1.00  0.65           H  
ATOM    657 1HB  LYS A  44      13.584  12.831  12.478  1.00  0.65           H  
ATOM    658 2HB  LYS A  44      15.316  12.961  12.247  1.00  0.65           H  
ATOM    659 1HG  LYS A  44      15.015  13.810  10.015  1.00  0.65           H  
ATOM    660 2HG  LYS A  44      13.281  13.495  10.075  1.00  0.65           H  
ATOM    661 1HD  LYS A  44      13.522  15.839  10.529  1.00  0.65           H  
ATOM    662 2HD  LYS A  44      13.220  15.087  12.105  1.00  0.65           H  
ATOM    663 1HE  LYS A  44      15.582  15.128  12.645  1.00  0.65           H  
ATOM    664 2HE  LYS A  44      15.976  15.749  11.038  1.00  0.65           H  
ATOM    665 1HZ  LYS A  44      15.938  17.488  12.674  1.00  0.65           H  
ATOM    666 2HZ  LYS A  44      14.734  17.746  11.577  1.00  0.65           H  
ATOM    667 3HZ  LYS A  44      14.371  17.158  13.071  1.00  0.65           H  
ATOM    668  N   LEU A  45      15.212  10.863   8.991  1.00  0.71           N  
ATOM    669  CA  LEU A  45      16.190  10.609   7.948  1.00  0.71           C  
ATOM    670  C   LEU A  45      16.212  11.772   6.974  1.00  0.71           C  
ATOM    671  O   LEU A  45      15.169  12.133   6.413  1.00  0.71           O  
ATOM    672  CB  LEU A  45      15.785   9.366   7.166  1.00  0.71           C  
ATOM    673  CG  LEU A  45      15.496   8.102   7.976  1.00  0.71           C  
ATOM    674  CD1 LEU A  45      15.037   7.055   7.047  1.00  0.71           C  
ATOM    675  CD2 LEU A  45      16.686   7.682   8.680  1.00  0.71           C  
ATOM    676  H   LEU A  45      14.228  10.898   8.748  1.00  0.71           H  
ATOM    677  HA  LEU A  45      17.180  10.491   8.388  1.00  0.71           H  
ATOM    678 1HB  LEU A  45      14.889   9.600   6.594  1.00  0.71           H  
ATOM    679 2HB  LEU A  45      16.586   9.129   6.468  1.00  0.71           H  
ATOM    680  HG  LEU A  45      14.697   8.294   8.699  1.00  0.71           H  
ATOM    681 1HD1 LEU A  45      14.813   6.137   7.590  1.00  0.71           H  
ATOM    682 2HD1 LEU A  45      14.147   7.413   6.555  1.00  0.71           H  
ATOM    683 3HD1 LEU A  45      15.809   6.871   6.323  1.00  0.71           H  
ATOM    684 1HD2 LEU A  45      16.488   6.786   9.249  1.00  0.71           H  
ATOM    685 2HD2 LEU A  45      17.469   7.489   7.958  1.00  0.71           H  
ATOM    686 3HD2 LEU A  45      16.973   8.476   9.347  1.00  0.71           H  
ATOM    687  N   GLN A  46      17.381  12.359   6.745  1.00  0.77           N  
ATOM    688  CA  GLN A  46      17.435  13.475   5.819  1.00  0.77           C  
ATOM    689  C   GLN A  46      18.514  13.312   4.776  1.00  0.77           C  
ATOM    690  O   GLN A  46      19.626  12.867   5.060  1.00  0.77           O  
ATOM    691  CB  GLN A  46      17.660  14.789   6.572  1.00  0.77           C  
ATOM    692  CG  GLN A  46      16.545  15.129   7.522  1.00  0.77           C  
ATOM    693  CD  GLN A  46      16.694  16.463   8.219  1.00  0.77           C  
ATOM    694  OE1 GLN A  46      17.644  16.714   8.969  1.00  0.77           O  
ATOM    695  NE2 GLN A  46      15.736  17.339   7.977  1.00  0.77           N  
ATOM    696  H   GLN A  46      18.220  12.060   7.234  1.00  0.77           H  
ATOM    697  HA  GLN A  46      16.486  13.531   5.302  1.00  0.77           H  
ATOM    698 1HB  GLN A  46      18.588  14.730   7.136  1.00  0.77           H  
ATOM    699 2HB  GLN A  46      17.754  15.605   5.853  1.00  0.77           H  
ATOM    700 1HG  GLN A  46      15.638  15.150   6.943  1.00  0.77           H  
ATOM    701 2HG  GLN A  46      16.488  14.358   8.279  1.00  0.77           H  
ATOM    702 1HE2 GLN A  46      15.762  18.247   8.389  1.00  0.77           H  
ATOM    703 2HE2 GLN A  46      14.982  17.086   7.349  1.00  0.77           H  
ATOM    704  N   LEU A  47      18.203  13.740   3.569  1.00  0.85           N  
ATOM    705  CA  LEU A  47      19.182  13.683   2.501  1.00  0.85           C  
ATOM    706  C   LEU A  47      19.105  14.951   1.677  1.00  0.85           C  
ATOM    707  O   LEU A  47      18.105  15.217   1.001  1.00  0.85           O  
ATOM    708  CB  LEU A  47      18.930  12.417   1.669  1.00  0.85           C  
ATOM    709  CG  LEU A  47      19.823  12.154   0.495  1.00  0.85           C  
ATOM    710  CD1 LEU A  47      21.206  12.038   0.984  1.00  0.85           C  
ATOM    711  CD2 LEU A  47      19.405  10.849  -0.167  1.00  0.85           C  
ATOM    712  H   LEU A  47      17.262  14.103   3.405  1.00  0.85           H  
ATOM    713  HA  LEU A  47      20.180  13.618   2.935  1.00  0.85           H  
ATOM    714 1HB  LEU A  47      19.034  11.561   2.327  1.00  0.85           H  
ATOM    715 2HB  LEU A  47      17.905  12.449   1.301  1.00  0.85           H  
ATOM    716  HG  LEU A  47      19.763  12.973  -0.225  1.00  0.85           H  
ATOM    717 1HD1 LEU A  47      21.854  11.843   0.167  1.00  0.85           H  
ATOM    718 2HD1 LEU A  47      21.476  12.972   1.447  1.00  0.85           H  
ATOM    719 3HD1 LEU A  47      21.276  11.228   1.707  1.00  0.85           H  
ATOM    720 1HD2 LEU A  47      20.062  10.654  -1.004  1.00  0.85           H  
ATOM    721 2HD2 LEU A  47      19.473  10.035   0.550  1.00  0.85           H  
ATOM    722 3HD2 LEU A  47      18.391  10.933  -0.527  1.00  0.85           H  
ATOM    723  N   ARG A  48      20.167  15.745   1.744  1.00  0.90           N  
ATOM    724  CA  ARG A  48      20.250  17.038   1.066  1.00  0.90           C  
ATOM    725  C   ARG A  48      19.148  18.026   1.493  1.00  0.90           C  
ATOM    726  O   ARG A  48      19.389  18.944   2.276  1.00  0.90           O  
ATOM    727  CB  ARG A  48      20.149  16.866  -0.442  1.00  0.90           C  
ATOM    728  CG  ARG A  48      21.256  16.131  -1.127  1.00  0.90           C  
ATOM    729  CD  ARG A  48      20.862  15.974  -2.518  1.00  0.90           C  
ATOM    730  NE  ARG A  48      20.779  17.256  -3.216  1.00  0.90           N  
ATOM    731  CZ  ARG A  48      21.782  17.829  -3.921  1.00  0.90           C  
ATOM    732  NH1 ARG A  48      22.940  17.215  -4.084  1.00  0.90           N  
ATOM    733  NH2 ARG A  48      21.596  19.023  -4.464  1.00  0.90           N  
ATOM    734  H   ARG A  48      20.952  15.444   2.309  1.00  0.90           H  
ATOM    735  HA  ARG A  48      21.217  17.482   1.301  1.00  0.90           H  
ATOM    736 1HB  ARG A  48      19.241  16.365  -0.738  1.00  0.90           H  
ATOM    737 2HB  ARG A  48      20.115  17.857  -0.894  1.00  0.90           H  
ATOM    738 1HG  ARG A  48      22.189  16.691  -1.079  1.00  0.90           H  
ATOM    739 2HG  ARG A  48      21.392  15.139  -0.689  1.00  0.90           H  
ATOM    740 1HD  ARG A  48      21.554  15.344  -3.049  1.00  0.90           H  
ATOM    741 2HD  ARG A  48      19.876  15.516  -2.526  1.00  0.90           H  
ATOM    742  HE  ARG A  48      19.918  17.773  -3.126  1.00  0.90           H  
ATOM    743 1HH1 ARG A  48      23.114  16.270  -3.687  1.00  0.90           H  
ATOM    744 2HH1 ARG A  48      23.671  17.656  -4.614  1.00  0.90           H  
ATOM    745 1HH2 ARG A  48      20.715  19.500  -4.344  1.00  0.90           H  
ATOM    746 2HH2 ARG A  48      22.337  19.457  -4.993  1.00  0.90           H  
ATOM    747  N   LYS A  49      17.961  17.851   0.908  1.00  0.93           N  
ATOM    748  CA  LYS A  49      16.788  18.700   1.122  1.00  0.93           C  
ATOM    749  C   LYS A  49      15.505  17.915   1.439  1.00  0.93           C  
ATOM    750  O   LYS A  49      14.431  18.510   1.598  1.00  0.93           O  
ATOM    751  CB  LYS A  49      16.544  19.574  -0.106  1.00  0.93           C  
ATOM    752  CG  LYS A  49      17.654  20.588  -0.416  1.00  0.93           C  
ATOM    753  CD  LYS A  49      17.280  21.430  -1.630  1.00  0.93           C  
ATOM    754  CE  LYS A  49      18.308  22.500  -1.956  1.00  0.93           C  
ATOM    755  NZ  LYS A  49      17.909  23.279  -3.176  1.00  0.93           N  
ATOM    756  H   LYS A  49      17.866  17.030   0.326  1.00  0.93           H  
ATOM    757  HA  LYS A  49      16.993  19.350   1.974  1.00  0.93           H  
ATOM    758 1HB  LYS A  49      16.423  18.938  -0.984  1.00  0.93           H  
ATOM    759 2HB  LYS A  49      15.614  20.129   0.023  1.00  0.93           H  
ATOM    760 1HG  LYS A  49      17.809  21.239   0.447  1.00  0.93           H  
ATOM    761 2HG  LYS A  49      18.583  20.064  -0.625  1.00  0.93           H  
ATOM    762 1HD  LYS A  49      17.176  20.785  -2.503  1.00  0.93           H  
ATOM    763 2HD  LYS A  49      16.324  21.921  -1.455  1.00  0.93           H  
ATOM    764 1HE  LYS A  49      18.397  23.183  -1.113  1.00  0.93           H  
ATOM    765 2HE  LYS A  49      19.275  22.030  -2.135  1.00  0.93           H  
ATOM    766 1HZ  LYS A  49      18.586  23.984  -3.387  1.00  0.93           H  
ATOM    767 2HZ  LYS A  49      17.806  22.662  -3.975  1.00  0.93           H  
ATOM    768 3HZ  LYS A  49      16.991  23.723  -3.043  1.00  0.93           H  
ATOM    769  N   GLN A  50      15.599  16.589   1.456  1.00  0.91           N  
ATOM    770  CA  GLN A  50      14.436  15.728   1.654  1.00  0.91           C  
ATOM    771  C   GLN A  50      14.389  15.129   3.053  1.00  0.91           C  
ATOM    772  O   GLN A  50      15.425  14.731   3.582  1.00  0.91           O  
ATOM    773  CB  GLN A  50      14.454  14.656   0.590  1.00  0.91           C  
ATOM    774  CG  GLN A  50      14.292  15.245  -0.831  1.00  0.91           C  
ATOM    775  CD  GLN A  50      14.323  14.202  -1.920  1.00  0.91           C  
ATOM    776  OE1 GLN A  50      14.820  13.097  -1.651  1.00  0.91           O  
ATOM    777  NE2 GLN A  50      13.811  14.544  -3.113  1.00  0.91           N  
ATOM    778  H   GLN A  50      16.507  16.155   1.319  1.00  0.91           H  
ATOM    779  HA  GLN A  50      13.546  16.316   1.514  1.00  0.91           H  
ATOM    780 1HB  GLN A  50      15.410  14.128   0.623  1.00  0.91           H  
ATOM    781 2HB  GLN A  50      13.692  13.947   0.797  1.00  0.91           H  
ATOM    782 1HG  GLN A  50      13.334  15.762  -0.883  1.00  0.91           H  
ATOM    783 2HG  GLN A  50      15.098  15.951  -1.017  1.00  0.91           H  
ATOM    784 1HE2 GLN A  50      13.797  13.903  -3.918  1.00  0.91           H  
ATOM    785 2HE2 GLN A  50      13.413  15.458  -3.240  1.00  0.91           H  
ATOM    786  N   THR A  51      13.186  15.050   3.648  1.00  0.86           N  
ATOM    787  CA  THR A  51      13.049  14.509   5.009  1.00  0.86           C  
ATOM    788  C   THR A  51      11.945  13.459   5.170  1.00  0.86           C  
ATOM    789  O   THR A  51      10.812  13.665   4.725  1.00  0.86           O  
ATOM    790  CB  THR A  51      12.731  15.647   6.025  1.00  0.86           C  
ATOM    791  OG1 THR A  51      13.757  16.659   5.976  1.00  0.86           O  
ATOM    792  CG2 THR A  51      12.637  15.088   7.474  1.00  0.86           C  
ATOM    793  H   THR A  51      12.365  15.379   3.158  1.00  0.86           H  
ATOM    794  HA  THR A  51      13.991  14.040   5.288  1.00  0.86           H  
ATOM    795  HB  THR A  51      11.779  16.106   5.766  1.00  0.86           H  
ATOM    796  HG1 THR A  51      13.681  17.154   5.153  1.00  0.86           H  
ATOM    797 1HG2 THR A  51      12.417  15.902   8.160  1.00  0.86           H  
ATOM    798 2HG2 THR A  51      11.847  14.350   7.544  1.00  0.86           H  
ATOM    799 3HG2 THR A  51      13.575  14.626   7.753  1.00  0.86           H  
ATOM    800  N   ARG A  52      12.278  12.369   5.867  1.00  0.80           N  
ATOM    801  CA  ARG A  52      11.325  11.331   6.272  1.00  0.80           C  
ATOM    802  C   ARG A  52      11.421  10.996   7.762  1.00  0.80           C  
ATOM    803  O   ARG A  52      12.494  11.060   8.357  1.00  0.80           O  
ATOM    804  CB  ARG A  52      11.486  10.062   5.462  1.00  0.80           C  
ATOM    805  CG  ARG A  52      11.147  10.179   4.003  1.00  0.80           C  
ATOM    806  CD  ARG A  52       9.671  10.285   3.856  1.00  0.80           C  
ATOM    807  NE  ARG A  52       8.980   9.111   4.388  1.00  0.80           N  
ATOM    808  CZ  ARG A  52       7.641   9.014   4.508  1.00  0.80           C  
ATOM    809  NH1 ARG A  52       6.876  10.020   4.134  1.00  0.80           N  
ATOM    810  NH2 ARG A  52       7.097   7.912   4.998  1.00  0.80           N  
ATOM    811  H   ARG A  52      13.256  12.269   6.143  1.00  0.80           H  
ATOM    812  HA  ARG A  52      10.320  11.709   6.085  1.00  0.80           H  
ATOM    813 1HB  ARG A  52      12.521   9.725   5.527  1.00  0.80           H  
ATOM    814 2HB  ARG A  52      10.862   9.278   5.889  1.00  0.80           H  
ATOM    815 1HG  ARG A  52      11.584  11.079   3.621  1.00  0.80           H  
ATOM    816 2HG  ARG A  52      11.501   9.342   3.423  1.00  0.80           H  
ATOM    817 1HD  ARG A  52       9.312  11.169   4.385  1.00  0.80           H  
ATOM    818 2HD  ARG A  52       9.414  10.364   2.807  1.00  0.80           H  
ATOM    819  HE  ARG A  52       9.540   8.323   4.692  1.00  0.80           H  
ATOM    820 1HH1 ARG A  52       7.297  10.870   3.770  1.00  0.80           H  
ATOM    821 2HH1 ARG A  52       5.873   9.954   4.220  1.00  0.80           H  
ATOM    822 1HH2 ARG A  52       7.688   7.141   5.288  1.00  0.80           H  
ATOM    823 2HH2 ARG A  52       6.094   7.841   5.095  1.00  0.80           H  
ATOM    824  N   LYS A  53      10.296  10.625   8.374  1.00  0.74           N  
ATOM    825  CA  LYS A  53      10.311  10.233   9.788  1.00  0.74           C  
ATOM    826  C   LYS A  53       9.676   8.867  10.004  1.00  0.74           C  
ATOM    827  O   LYS A  53       8.668   8.531   9.374  1.00  0.74           O  
ATOM    828  CB  LYS A  53       9.553  11.259  10.631  1.00  0.74           C  
ATOM    829  CG  LYS A  53      10.161  12.667  10.661  1.00  0.74           C  
ATOM    830  CD  LYS A  53       9.284  13.620  11.465  1.00  0.74           C  
ATOM    831  CE  LYS A  53       9.862  15.025  11.493  1.00  0.74           C  
ATOM    832  NZ  LYS A  53       8.947  15.993  12.177  1.00  0.74           N  
ATOM    833  H   LYS A  53       9.426  10.602   7.862  1.00  0.74           H  
ATOM    834  HA  LYS A  53      11.341  10.173  10.133  1.00  0.74           H  
ATOM    835 1HB  LYS A  53       8.531  11.341  10.267  1.00  0.74           H  
ATOM    836 2HB  LYS A  53       9.500  10.896  11.664  1.00  0.74           H  
ATOM    837 1HG  LYS A  53      11.147  12.618  11.121  1.00  0.74           H  
ATOM    838 2HG  LYS A  53      10.270  13.051   9.648  1.00  0.74           H  
ATOM    839 1HD  LYS A  53       8.286  13.657  11.027  1.00  0.74           H  
ATOM    840 2HD  LYS A  53       9.195  13.252  12.489  1.00  0.74           H  
ATOM    841 1HE  LYS A  53      10.808  15.002  12.027  1.00  0.74           H  
ATOM    842 2HE  LYS A  53      10.040  15.362  10.472  1.00  0.74           H  
ATOM    843 1HZ  LYS A  53       9.368  16.911  12.178  1.00  0.74           H  
ATOM    844 2HZ  LYS A  53       8.068  16.028  11.680  1.00  0.74           H  
ATOM    845 3HZ  LYS A  53       8.778  15.701  13.132  1.00  0.74           H  
ATOM    846  N   SER A  54      10.247   8.100  10.927  1.00  0.70           N  
ATOM    847  CA  SER A  54       9.679   6.816  11.299  1.00  0.70           C  
ATOM    848  C   SER A  54       8.495   7.075  12.238  1.00  0.70           C  
ATOM    849  O   SER A  54       8.371   8.176  12.771  1.00  0.70           O  
ATOM    850  CB  SER A  54      10.681   5.982  12.088  1.00  0.70           C  
ATOM    851  OG  SER A  54      10.816   6.500  13.389  1.00  0.70           O  
ATOM    852  H   SER A  54      11.112   8.415  11.364  1.00  0.70           H  
ATOM    853  HA  SER A  54       9.375   6.298  10.394  1.00  0.70           H  
ATOM    854 1HB  SER A  54      10.362   4.955  12.137  1.00  0.70           H  
ATOM    855 2HB  SER A  54      11.648   6.007  11.585  1.00  0.70           H  
ATOM    856  HG  SER A  54       9.996   6.197  13.877  1.00  0.70           H  
ATOM    857  N   PRO A  55       7.604   6.100  12.419  1.00  0.69           N  
ATOM    858  CA  PRO A  55       6.633   6.026  13.489  1.00  0.69           C  
ATOM    859  C   PRO A  55       7.385   6.043  14.806  1.00  0.69           C  
ATOM    860  O   PRO A  55       8.593   5.778  14.853  1.00  0.69           O  
ATOM    861  CB  PRO A  55       5.905   4.714  13.216  1.00  0.69           C  
ATOM    862  CG  PRO A  55       6.043   4.534  11.715  1.00  0.69           C  
ATOM    863  CD  PRO A  55       7.397   5.116  11.359  1.00  0.69           C  
ATOM    864  HA  PRO A  55       5.953   6.885  13.420  1.00  0.69           H  
ATOM    865 1HB  PRO A  55       6.363   3.904  13.799  1.00  0.69           H  
ATOM    866 2HB  PRO A  55       4.859   4.791  13.545  1.00  0.69           H  
ATOM    867 1HG  PRO A  55       5.942   3.486  11.442  1.00  0.69           H  
ATOM    868 2HG  PRO A  55       5.226   5.062  11.208  1.00  0.69           H  
ATOM    869 1HD  PRO A  55       8.160   4.382  11.362  1.00  0.69           H  
ATOM    870 2HD  PRO A  55       7.301   5.614  10.382  1.00  0.69           H  
ATOM    871  N   TYR A  56       6.690   6.452  15.851  1.00  0.69           N  
ATOM    872  CA  TYR A  56       7.295   6.635  17.160  1.00  0.69           C  
ATOM    873  C   TYR A  56       7.148   5.367  17.987  1.00  0.69           C  
ATOM    874  O   TYR A  56       6.118   4.692  17.905  1.00  0.69           O  
ATOM    875  CB  TYR A  56       6.530   7.743  17.859  1.00  0.69           C  
ATOM    876  CG  TYR A  56       6.476   9.044  17.062  1.00  0.69           C  
ATOM    877  CD1 TYR A  56       5.462   9.186  16.125  1.00  0.69           C  
ATOM    878  CD2 TYR A  56       7.341  10.069  17.266  1.00  0.69           C  
ATOM    879  CE1 TYR A  56       5.336  10.346  15.399  1.00  0.69           C  
ATOM    880  CE2 TYR A  56       7.207  11.248  16.541  1.00  0.69           C  
ATOM    881  CZ  TYR A  56       6.217  11.380  15.615  1.00  0.69           C  
ATOM    882  OH  TYR A  56       6.087  12.550  14.904  1.00  0.69           O  
ATOM    883  H   TYR A  56       5.706   6.651  15.741  1.00  0.69           H  
ATOM    884  HA  TYR A  56       8.355   6.871  17.054  1.00  0.69           H  
ATOM    885 1HB  TYR A  56       5.510   7.417  18.058  1.00  0.69           H  
ATOM    886 2HB  TYR A  56       7.005   7.952  18.822  1.00  0.69           H  
ATOM    887  HD1 TYR A  56       4.759   8.370  15.962  1.00  0.69           H  
ATOM    888  HD2 TYR A  56       8.120   9.959  18.006  1.00  0.69           H  
ATOM    889  HE1 TYR A  56       4.538  10.447  14.665  1.00  0.69           H  
ATOM    890  HE2 TYR A  56       7.884  12.076  16.708  1.00  0.69           H  
ATOM    891  HH  TYR A  56       6.744  13.182  15.209  1.00  0.69           H  
ATOM    892  N   ILE A  57       8.154   5.060  18.794  1.00  0.70           N  
ATOM    893  CA  ILE A  57       8.085   3.912  19.688  1.00  0.70           C  
ATOM    894  C   ILE A  57       7.948   4.439  21.101  1.00  0.70           C  
ATOM    895  O   ILE A  57       8.696   5.321  21.489  1.00  0.70           O  
ATOM    896  CB  ILE A  57       9.341   3.050  19.572  1.00  0.70           C  
ATOM    897  CG1 ILE A  57       9.575   2.676  18.100  1.00  0.70           C  
ATOM    898  CG2 ILE A  57       9.191   1.797  20.410  1.00  0.70           C  
ATOM    899  CD1 ILE A  57       8.496   1.876  17.457  1.00  0.70           C  
ATOM    900  H   ILE A  57       8.988   5.654  18.798  1.00  0.70           H  
ATOM    901  HA  ILE A  57       7.210   3.310  19.448  1.00  0.70           H  
ATOM    902  HB  ILE A  57      10.199   3.624  19.909  1.00  0.70           H  
ATOM    903 1HG1 ILE A  57       9.671   3.592  17.545  1.00  0.70           H  
ATOM    904 2HG1 ILE A  57      10.490   2.112  18.011  1.00  0.70           H  
ATOM    905 1HG2 ILE A  57      10.080   1.188  20.323  1.00  0.70           H  
ATOM    906 2HG2 ILE A  57       9.037   2.069  21.454  1.00  0.70           H  
ATOM    907 3HG2 ILE A  57       8.333   1.230  20.055  1.00  0.70           H  
ATOM    908 1HD1 ILE A  57       8.765   1.682  16.418  1.00  0.70           H  
ATOM    909 2HD1 ILE A  57       8.387   0.928  17.982  1.00  0.70           H  
ATOM    910 3HD1 ILE A  57       7.556   2.421  17.492  1.00  0.70           H  
ATOM    911  N   SER A  58       6.980   3.953  21.860  1.00  0.71           N  
ATOM    912  CA  SER A  58       6.812   4.481  23.210  1.00  0.71           C  
ATOM    913  C   SER A  58       7.522   3.689  24.297  1.00  0.71           C  
ATOM    914  O   SER A  58       7.615   2.460  24.238  1.00  0.71           O  
ATOM    915  CB  SER A  58       5.349   4.586  23.587  1.00  0.71           C  
ATOM    916  OG  SER A  58       5.212   5.060  24.923  1.00  0.71           O  
ATOM    917  H   SER A  58       6.371   3.230  21.509  1.00  0.71           H  
ATOM    918  HA  SER A  58       7.220   5.491  23.225  1.00  0.71           H  
ATOM    919 1HB  SER A  58       4.852   5.273  22.905  1.00  0.71           H  
ATOM    920 2HB  SER A  58       4.870   3.615  23.489  1.00  0.71           H  
ATOM    921  HG  SER A  58       5.821   5.849  24.991  1.00  0.71           H  
ATOM    922  N   SER A  59       7.937   4.433  25.316  1.00  0.71           N  
ATOM    923  CA  SER A  59       8.482   3.964  26.584  1.00  0.71           C  
ATOM    924  C   SER A  59       9.667   2.998  26.524  1.00  0.71           C  
ATOM    925  O   SER A  59       9.633   1.941  27.157  1.00  0.71           O  
ATOM    926  CB  SER A  59       7.357   3.302  27.342  1.00  0.71           C  
ATOM    927  OG  SER A  59       6.294   4.201  27.547  1.00  0.71           O  
ATOM    928  H   SER A  59       7.818   5.438  25.210  1.00  0.71           H  
ATOM    929  HA  SER A  59       8.802   4.853  27.127  1.00  0.71           H  
ATOM    930 1HB  SER A  59       7.003   2.433  26.792  1.00  0.71           H  
ATOM    931 2HB  SER A  59       7.729   2.951  28.301  1.00  0.71           H  
ATOM    932  HG  SER A  59       5.963   4.442  26.651  1.00  0.71           H  
ATOM    933  N   THR A  60      10.705   3.346  25.769  1.00  0.69           N  
ATOM    934  CA  THR A  60      11.857   2.464  25.640  1.00  0.69           C  
ATOM    935  C   THR A  60      13.154   3.170  25.283  1.00  0.69           C  
ATOM    936  O   THR A  60      13.158   4.230  24.664  1.00  0.69           O  
ATOM    937  CB  THR A  60      11.592   1.400  24.573  1.00  0.69           C  
ATOM    938  OG1 THR A  60      12.681   0.446  24.558  1.00  0.69           O  
ATOM    939  CG2 THR A  60      11.478   2.064  23.225  1.00  0.69           C  
ATOM    940  H   THR A  60      10.682   4.252  25.310  1.00  0.69           H  
ATOM    941  HA  THR A  60      12.004   1.968  26.599  1.00  0.69           H  
ATOM    942  HB  THR A  60      10.663   0.876  24.802  1.00  0.69           H  
ATOM    943  HG1 THR A  60      12.387  -0.364  24.114  1.00  0.69           H  
ATOM    944 1HG2 THR A  60      11.290   1.309  22.483  1.00  0.69           H  
ATOM    945 2HG2 THR A  60      10.653   2.780  23.239  1.00  0.69           H  
ATOM    946 3HG2 THR A  60      12.399   2.584  22.996  1.00  0.69           H  
ATOM    947  N   LEU A  61      14.267   2.551  25.661  1.00  0.66           N  
ATOM    948  CA  LEU A  61      15.585   3.028  25.268  1.00  0.66           C  
ATOM    949  C   LEU A  61      16.236   2.103  24.242  1.00  0.66           C  
ATOM    950  O   LEU A  61      17.387   2.290  23.833  1.00  0.66           O  
ATOM    951  CB  LEU A  61      16.436   3.214  26.509  1.00  0.66           C  
ATOM    952  CG  LEU A  61      15.846   4.246  27.460  1.00  0.66           C  
ATOM    953  CD1 LEU A  61      16.675   4.346  28.688  1.00  0.66           C  
ATOM    954  CD2 LEU A  61      15.769   5.587  26.737  1.00  0.66           C  
ATOM    955  H   LEU A  61      14.184   1.699  26.199  1.00  0.66           H  
ATOM    956  HA  LEU A  61      15.467   4.005  24.800  1.00  0.66           H  
ATOM    957 1HB  LEU A  61      16.519   2.262  27.031  1.00  0.66           H  
ATOM    958 2HB  LEU A  61      17.433   3.544  26.216  1.00  0.66           H  
ATOM    959  HG  LEU A  61      14.850   3.935  27.757  1.00  0.66           H  
ATOM    960 1HD1 LEU A  61      16.229   5.074  29.348  1.00  0.66           H  
ATOM    961 2HD1 LEU A  61      16.712   3.382  29.188  1.00  0.66           H  
ATOM    962 3HD1 LEU A  61      17.686   4.660  28.418  1.00  0.66           H  
ATOM    963 1HD2 LEU A  61      15.339   6.342  27.389  1.00  0.66           H  
ATOM    964 2HD2 LEU A  61      16.761   5.900  26.443  1.00  0.66           H  
ATOM    965 3HD2 LEU A  61      15.156   5.485  25.853  1.00  0.66           H  
ATOM    966  N   ASN A  62      15.501   1.061  23.861  1.00  0.64           N  
ATOM    967  CA  ASN A  62      15.992   0.085  22.900  1.00  0.64           C  
ATOM    968  C   ASN A  62      14.875  -0.267  21.909  1.00  0.64           C  
ATOM    969  O   ASN A  62      14.432  -1.411  21.884  1.00  0.64           O  
ATOM    970  CB  ASN A  62      16.452  -1.180  23.615  1.00  0.64           C  
ATOM    971  CG  ASN A  62      17.579  -0.970  24.620  1.00  0.64           C  
ATOM    972  OD1 ASN A  62      18.763  -0.892  24.272  1.00  0.64           O  
ATOM    973  ND2 ASN A  62      17.218  -0.889  25.876  1.00  0.64           N  
ATOM    974  H   ASN A  62      14.555   0.952  24.218  1.00  0.64           H  
ATOM    975  HA  ASN A  62      16.828   0.506  22.354  1.00  0.64           H  
ATOM    976 1HB  ASN A  62      15.602  -1.626  24.132  1.00  0.64           H  
ATOM    977 2HB  ASN A  62      16.791  -1.898  22.867  1.00  0.64           H  
ATOM    978 1HD2 ASN A  62      17.911  -0.759  26.590  1.00  0.64           H  
ATOM    979 2HD2 ASN A  62      16.254  -0.967  26.127  1.00  0.64           H  
ATOM    980  N   PRO A  63      14.341   0.698  21.143  1.00  0.62           N  
ATOM    981  CA  PRO A  63      13.214   0.511  20.251  1.00  0.62           C  
ATOM    982  C   PRO A  63      13.496  -0.340  19.033  1.00  0.62           C  
ATOM    983  O   PRO A  63      14.557  -0.234  18.410  1.00  0.62           O  
ATOM    984  CB  PRO A  63      12.943   1.932  19.785  1.00  0.62           C  
ATOM    985  CG  PRO A  63      14.258   2.613  19.900  1.00  0.62           C  
ATOM    986  CD  PRO A  63      14.882   2.056  21.137  1.00  0.62           C  
ATOM    987  HA  PRO A  63      12.367   0.098  20.816  1.00  0.62           H  
ATOM    988 1HB  PRO A  63      12.580   1.908  18.757  1.00  0.62           H  
ATOM    989 2HB  PRO A  63      12.174   2.401  20.393  1.00  0.62           H  
ATOM    990 1HG  PRO A  63      14.825   2.333  19.024  1.00  0.62           H  
ATOM    991 2HG  PRO A  63      14.166   3.695  19.885  1.00  0.62           H  
ATOM    992 1HD  PRO A  63      15.968   2.066  21.061  1.00  0.62           H  
ATOM    993 2HD  PRO A  63      14.519   2.634  21.992  1.00  0.62           H  
ATOM    994  N   ASP A  64      12.480  -1.074  18.606  1.00  0.61           N  
ATOM    995  CA  ASP A  64      12.509  -1.801  17.344  1.00  0.61           C  
ATOM    996  C   ASP A  64      11.664  -1.045  16.336  1.00  0.61           C  
ATOM    997  O   ASP A  64      10.502  -0.744  16.606  1.00  0.61           O  
ATOM    998  CB  ASP A  64      12.004  -3.233  17.497  1.00  0.61           C  
ATOM    999  CG  ASP A  64      12.952  -4.149  18.292  1.00  0.61           C  
ATOM   1000  OD1 ASP A  64      14.099  -3.804  18.469  1.00  0.61           O  
ATOM   1001  OD2 ASP A  64      12.507  -5.193  18.702  1.00  0.61           O  
ATOM   1002  H   ASP A  64      11.644  -1.128  19.172  1.00  0.61           H  
ATOM   1003  HA  ASP A  64      13.532  -1.835  16.972  1.00  0.61           H  
ATOM   1004 1HB  ASP A  64      11.032  -3.224  17.989  1.00  0.61           H  
ATOM   1005 2HB  ASP A  64      11.860  -3.663  16.503  1.00  0.61           H  
ATOM   1006  N   PHE A  65      12.255  -0.685  15.211  1.00  0.62           N  
ATOM   1007  CA  PHE A  65      11.540   0.087  14.210  1.00  0.62           C  
ATOM   1008  C   PHE A  65      11.123  -0.742  13.001  1.00  0.62           C  
ATOM   1009  O   PHE A  65       9.932  -0.926  12.757  1.00  0.62           O  
ATOM   1010  CB  PHE A  65      12.422   1.253  13.776  1.00  0.62           C  
ATOM   1011  CG  PHE A  65      12.564   2.345  14.802  1.00  0.62           C  
ATOM   1012  CD1 PHE A  65      13.689   2.438  15.590  1.00  0.62           C  
ATOM   1013  CD2 PHE A  65      11.570   3.297  14.972  1.00  0.62           C  
ATOM   1014  CE1 PHE A  65      13.808   3.440  16.522  1.00  0.62           C  
ATOM   1015  CE2 PHE A  65      11.694   4.294  15.899  1.00  0.62           C  
ATOM   1016  CZ  PHE A  65      12.811   4.368  16.684  1.00  0.62           C  
ATOM   1017  H   PHE A  65      13.210  -0.975  15.013  1.00  0.62           H  
ATOM   1018  HA  PHE A  65      10.640   0.491  14.668  1.00  0.62           H  
ATOM   1019 1HB  PHE A  65      13.414   0.859  13.593  1.00  0.62           H  
ATOM   1020 2HB  PHE A  65      12.093   1.667  12.847  1.00  0.62           H  
ATOM   1021  HD1 PHE A  65      14.480   1.713  15.468  1.00  0.62           H  
ATOM   1022  HD2 PHE A  65      10.677   3.255  14.367  1.00  0.62           H  
ATOM   1023  HE1 PHE A  65      14.688   3.499  17.130  1.00  0.62           H  
ATOM   1024  HE2 PHE A  65      10.891   5.026  16.013  1.00  0.62           H  
ATOM   1025  HZ  PHE A  65      12.905   5.160  17.427  1.00  0.62           H  
ATOM   1026  N   ASN A  66      12.097  -1.308  12.291  1.00  0.64           N  
ATOM   1027  CA  ASN A  66      11.837  -2.071  11.072  1.00  0.64           C  
ATOM   1028  C   ASN A  66      11.041  -1.262  10.041  1.00  0.64           C  
ATOM   1029  O   ASN A  66      10.106  -1.779   9.420  1.00  0.64           O  
ATOM   1030  CB  ASN A  66      11.127  -3.376  11.405  1.00  0.64           C  
ATOM   1031  CG  ASN A  66      11.977  -4.289  12.267  1.00  0.64           C  
ATOM   1032  OD1 ASN A  66      13.143  -4.563  11.951  1.00  0.64           O  
ATOM   1033  ND2 ASN A  66      11.413  -4.755  13.357  1.00  0.64           N  
ATOM   1034  H   ASN A  66      13.063  -1.161  12.568  1.00  0.64           H  
ATOM   1035  HA  ASN A  66      12.797  -2.309  10.613  1.00  0.64           H  
ATOM   1036 1HB  ASN A  66      10.184  -3.189  11.908  1.00  0.64           H  
ATOM   1037 2HB  ASN A  66      10.895  -3.897  10.477  1.00  0.64           H  
ATOM   1038 1HD2 ASN A  66      11.927  -5.360  13.968  1.00  0.64           H  
ATOM   1039 2HD2 ASN A  66      10.469  -4.504  13.575  1.00  0.64           H  
ATOM   1040  N   PHE A  67      11.417   0.009   9.857  1.00  0.67           N  
ATOM   1041  CA  PHE A  67      10.708   0.868   8.905  1.00  0.67           C  
ATOM   1042  C   PHE A  67      11.596   1.269   7.740  1.00  0.67           C  
ATOM   1043  O   PHE A  67      12.818   1.324   7.871  1.00  0.67           O  
ATOM   1044  CB  PHE A  67      10.153   2.124   9.574  1.00  0.67           C  
ATOM   1045  CG  PHE A  67       9.137   1.826  10.655  1.00  0.67           C  
ATOM   1046  CD1 PHE A  67       9.399   2.135  11.968  1.00  0.67           C  
ATOM   1047  CD2 PHE A  67       7.947   1.196  10.359  1.00  0.67           C  
ATOM   1048  CE1 PHE A  67       8.493   1.851  12.973  1.00  0.67           C  
ATOM   1049  CE2 PHE A  67       7.040   0.894  11.355  1.00  0.67           C  
ATOM   1050  CZ  PHE A  67       7.316   1.227  12.667  1.00  0.67           C  
ATOM   1051  H   PHE A  67      12.223   0.347  10.383  1.00  0.67           H  
ATOM   1052  HA  PHE A  67       9.863   0.310   8.501  1.00  0.67           H  
ATOM   1053 1HB  PHE A  67      10.972   2.688  10.023  1.00  0.67           H  
ATOM   1054 2HB  PHE A  67       9.684   2.762   8.826  1.00  0.67           H  
ATOM   1055  HD1 PHE A  67      10.322   2.623  12.199  1.00  0.67           H  
ATOM   1056  HD2 PHE A  67       7.730   0.926   9.326  1.00  0.67           H  
ATOM   1057  HE1 PHE A  67       8.715   2.113  14.003  1.00  0.67           H  
ATOM   1058  HE2 PHE A  67       6.107   0.392  11.107  1.00  0.67           H  
ATOM   1059  HZ  PHE A  67       6.602   0.991  13.454  1.00  0.67           H  
ATOM   1060  N   GLU A  68      10.984   1.588   6.601  1.00  0.71           N  
ATOM   1061  CA  GLU A  68      11.759   1.939   5.410  1.00  0.71           C  
ATOM   1062  C   GLU A  68      11.291   3.219   4.736  1.00  0.71           C  
ATOM   1063  O   GLU A  68      10.090   3.470   4.604  1.00  0.71           O  
ATOM   1064  CB  GLU A  68      11.715   0.782   4.402  1.00  0.71           C  
ATOM   1065  CG  GLU A  68      12.575   0.974   3.139  1.00  0.71           C  
ATOM   1066  CD  GLU A  68      12.541  -0.230   2.227  1.00  0.71           C  
ATOM   1067  OE1 GLU A  68      11.908  -1.197   2.574  1.00  0.71           O  
ATOM   1068  OE2 GLU A  68      13.153  -0.183   1.191  1.00  0.71           O  
ATOM   1069  H   GLU A  68       9.976   1.554   6.545  1.00  0.71           H  
ATOM   1070  HA  GLU A  68      12.790   2.092   5.709  1.00  0.71           H  
ATOM   1071 1HB  GLU A  68      12.053  -0.132   4.894  1.00  0.71           H  
ATOM   1072 2HB  GLU A  68      10.688   0.620   4.081  1.00  0.71           H  
ATOM   1073 1HG  GLU A  68      12.213   1.836   2.582  1.00  0.71           H  
ATOM   1074 2HG  GLU A  68      13.609   1.178   3.436  1.00  0.71           H  
ATOM   1075  N   ALA A  69      12.265   4.022   4.308  1.00  0.76           N  
ATOM   1076  CA  ALA A  69      12.000   5.267   3.602  1.00  0.76           C  
ATOM   1077  C   ALA A  69      12.818   5.391   2.329  1.00  0.76           C  
ATOM   1078  O   ALA A  69      13.980   4.977   2.276  1.00  0.76           O  
ATOM   1079  CB  ALA A  69      12.353   6.432   4.486  1.00  0.76           C  
ATOM   1080  H   ALA A  69      13.230   3.748   4.499  1.00  0.76           H  
ATOM   1081  HA  ALA A  69      10.942   5.297   3.336  1.00  0.76           H  
ATOM   1082 1HB  ALA A  69      12.150   7.337   3.960  1.00  0.76           H  
ATOM   1083 2HB  ALA A  69      11.770   6.394   5.406  1.00  0.76           H  
ATOM   1084 3HB  ALA A  69      13.410   6.371   4.710  1.00  0.76           H  
ATOM   1085  N   ALA A  70      12.231   6.015   1.311  1.00  0.81           N  
ATOM   1086  CA  ALA A  70      12.957   6.273   0.072  1.00  0.81           C  
ATOM   1087  C   ALA A  70      13.272   7.758  -0.100  1.00  0.81           C  
ATOM   1088  O   ALA A  70      12.382   8.610  -0.029  1.00  0.81           O  
ATOM   1089  CB  ALA A  70      12.153   5.773  -1.105  1.00  0.81           C  
ATOM   1090  H   ALA A  70      11.260   6.310   1.373  1.00  0.81           H  
ATOM   1091  HA  ALA A  70      13.898   5.730   0.105  1.00  0.81           H  
ATOM   1092 1HB  ALA A  70      12.706   5.936  -2.009  1.00  0.81           H  
ATOM   1093 2HB  ALA A  70      11.958   4.722  -0.979  1.00  0.81           H  
ATOM   1094 3HB  ALA A  70      11.208   6.310  -1.161  1.00  0.81           H  
ATOM   1095  N   LEU A  71      14.548   8.052  -0.323  1.00  0.87           N  
ATOM   1096  CA  LEU A  71      15.052   9.411  -0.517  1.00  0.87           C  
ATOM   1097  C   LEU A  71      15.770   9.506  -1.872  1.00  0.87           C  
ATOM   1098  O   LEU A  71      16.387   8.537  -2.318  1.00  0.87           O  
ATOM   1099  CB  LEU A  71      15.995   9.743   0.643  1.00  0.87           C  
ATOM   1100  CG  LEU A  71      15.368   9.688   2.098  1.00  0.87           C  
ATOM   1101  CD1 LEU A  71      16.464   9.801   3.139  1.00  0.87           C  
ATOM   1102  CD2 LEU A  71      14.386  10.851   2.283  1.00  0.87           C  
ATOM   1103  H   LEU A  71      15.215   7.279  -0.349  1.00  0.87           H  
ATOM   1104  HA  LEU A  71      14.215  10.109  -0.517  1.00  0.87           H  
ATOM   1105 1HB  LEU A  71      16.845   9.062   0.612  1.00  0.87           H  
ATOM   1106 2HB  LEU A  71      16.350  10.759   0.495  1.00  0.87           H  
ATOM   1107  HG  LEU A  71      14.853   8.736   2.244  1.00  0.87           H  
ATOM   1108 1HD1 LEU A  71      16.024   9.762   4.132  1.00  0.87           H  
ATOM   1109 2HD1 LEU A  71      17.163   8.975   3.015  1.00  0.87           H  
ATOM   1110 3HD1 LEU A  71      16.981  10.740   3.019  1.00  0.87           H  
ATOM   1111 1HD2 LEU A  71      13.969  10.814   3.287  1.00  0.87           H  
ATOM   1112 2HD2 LEU A  71      14.910  11.801   2.147  1.00  0.87           H  
ATOM   1113 3HD2 LEU A  71      13.585  10.769   1.550  1.00  0.87           H  
ATOM   1114  N   GLU A  72      15.719  10.649  -2.551  1.00  0.93           N  
ATOM   1115  CA  GLU A  72      16.424  10.724  -3.830  1.00  0.93           C  
ATOM   1116  C   GLU A  72      17.886  11.117  -3.693  1.00  0.93           C  
ATOM   1117  O   GLU A  72      18.257  11.944  -2.862  1.00  0.93           O  
ATOM   1118  CB  GLU A  72      15.735  11.690  -4.792  1.00  0.93           C  
ATOM   1119  CG  GLU A  72      14.356  11.253  -5.255  1.00  0.93           C  
ATOM   1120  CD  GLU A  72      13.778  12.210  -6.252  1.00  0.93           C  
ATOM   1121  OE1 GLU A  72      13.575  13.345  -5.890  1.00  0.93           O  
ATOM   1122  OE2 GLU A  72      13.543  11.818  -7.371  1.00  0.93           O  
ATOM   1123  H   GLU A  72      15.226  11.467  -2.200  1.00  0.93           H  
ATOM   1124  HA  GLU A  72      16.398   9.738  -4.291  1.00  0.93           H  
ATOM   1125 1HB  GLU A  72      15.643  12.661  -4.319  1.00  0.93           H  
ATOM   1126 2HB  GLU A  72      16.360  11.821  -5.677  1.00  0.93           H  
ATOM   1127 1HG  GLU A  72      14.432  10.264  -5.705  1.00  0.93           H  
ATOM   1128 2HG  GLU A  72      13.698  11.185  -4.387  1.00  0.93           H  
ATOM   1129  N   VAL A  73      18.693  10.547  -4.570  1.00  0.99           N  
ATOM   1130  CA  VAL A  73      20.112  10.821  -4.677  1.00  0.99           C  
ATOM   1131  C   VAL A  73      20.297  11.550  -5.997  1.00  0.99           C  
ATOM   1132  O   VAL A  73      19.695  11.169  -7.006  1.00  0.99           O  
ATOM   1133  CB  VAL A  73      20.928   9.505  -4.695  1.00  0.99           C  
ATOM   1134  CG1 VAL A  73      22.415   9.801  -4.807  1.00  0.99           C  
ATOM   1135  CG2 VAL A  73      20.624   8.682  -3.461  1.00  0.99           C  
ATOM   1136  H   VAL A  73      18.302   9.861  -5.207  1.00  0.99           H  
ATOM   1137  HA  VAL A  73      20.437  11.461  -3.853  1.00  0.99           H  
ATOM   1138  HB  VAL A  73      20.650   8.941  -5.575  1.00  0.99           H  
ATOM   1139 1HG1 VAL A  73      22.952   8.876  -4.857  1.00  0.99           H  
ATOM   1140 2HG1 VAL A  73      22.621  10.372  -5.689  1.00  0.99           H  
ATOM   1141 3HG1 VAL A  73      22.741  10.370  -3.934  1.00  0.99           H  
ATOM   1142 1HG2 VAL A  73      21.184   7.749  -3.499  1.00  0.99           H  
ATOM   1143 2HG2 VAL A  73      20.906   9.237  -2.581  1.00  0.99           H  
ATOM   1144 3HG2 VAL A  73      19.554   8.463  -3.429  1.00  0.99           H  
ATOM   1145  N   TYR A  74      21.078  12.619  -6.000  1.00  1.03           N  
ATOM   1146  CA  TYR A  74      21.320  13.366  -7.224  1.00  1.03           C  
ATOM   1147  C   TYR A  74      22.792  13.255  -7.614  1.00  1.03           C  
ATOM   1148  O   TYR A  74      23.172  13.420  -8.777  1.00  1.03           O  
ATOM   1149  CB  TYR A  74      20.851  14.781  -7.024  1.00  1.03           C  
ATOM   1150  CG  TYR A  74      19.358  14.850  -6.714  1.00  1.03           C  
ATOM   1151  CD1 TYR A  74      18.978  15.024  -5.423  1.00  1.03           C  
ATOM   1152  CD2 TYR A  74      18.393  14.768  -7.710  1.00  1.03           C  
ATOM   1153  CE1 TYR A  74      17.666  15.139  -5.069  1.00  1.03           C  
ATOM   1154  CE2 TYR A  74      17.049  14.876  -7.365  1.00  1.03           C  
ATOM   1155  CZ  TYR A  74      16.694  15.074  -6.037  1.00  1.03           C  
ATOM   1156  OH  TYR A  74      15.380  15.218  -5.651  1.00  1.03           O  
ATOM   1157  H   TYR A  74      21.568  12.894  -5.142  1.00  1.03           H  
ATOM   1158  HA  TYR A  74      20.734  12.929  -8.029  1.00  1.03           H  
ATOM   1159 1HB  TYR A  74      21.396  15.234  -6.189  1.00  1.03           H  
ATOM   1160 2HB  TYR A  74      21.054  15.363  -7.898  1.00  1.03           H  
ATOM   1161  HD1 TYR A  74      19.736  15.072  -4.688  1.00  1.03           H  
ATOM   1162  HD2 TYR A  74      18.685  14.631  -8.749  1.00  1.03           H  
ATOM   1163  HE1 TYR A  74      17.390  15.285  -4.024  1.00  1.03           H  
ATOM   1164  HE2 TYR A  74      16.281  14.826  -8.138  1.00  1.03           H  
ATOM   1165  HH  TYR A  74      14.798  14.583  -6.115  1.00  1.03           H  
ATOM   1166  N   ASP A  75      23.621  12.958  -6.621  1.00  1.05           N  
ATOM   1167  CA  ASP A  75      25.055  12.748  -6.792  1.00  1.05           C  
ATOM   1168  C   ASP A  75      25.579  11.828  -5.705  1.00  1.05           C  
ATOM   1169  O   ASP A  75      26.011  12.293  -4.647  1.00  1.05           O  
ATOM   1170  CB  ASP A  75      25.844  14.052  -6.727  1.00  1.05           C  
ATOM   1171  CG  ASP A  75      27.372  13.830  -6.974  1.00  1.05           C  
ATOM   1172  OD1 ASP A  75      27.773  12.681  -7.183  1.00  1.05           O  
ATOM   1173  OD2 ASP A  75      28.126  14.783  -6.862  1.00  1.05           O  
ATOM   1174  H   ASP A  75      23.238  12.876  -5.674  1.00  1.05           H  
ATOM   1175  HA  ASP A  75      25.227  12.274  -7.762  1.00  1.05           H  
ATOM   1176 1HB  ASP A  75      25.462  14.739  -7.487  1.00  1.05           H  
ATOM   1177 2HB  ASP A  75      25.690  14.521  -5.750  1.00  1.05           H  
ATOM   1178  N   ILE A  76      25.693  10.542  -6.005  1.00  1.04           N  
ATOM   1179  CA  ILE A  76      26.113   9.563  -5.000  1.00  1.04           C  
ATOM   1180  C   ILE A  76      27.501   9.883  -4.398  1.00  1.04           C  
ATOM   1181  O   ILE A  76      27.854   9.354  -3.345  1.00  1.04           O  
ATOM   1182  CB  ILE A  76      26.163   8.140  -5.602  1.00  1.04           C  
ATOM   1183  CG1 ILE A  76      26.111   7.084  -4.500  1.00  1.04           C  
ATOM   1184  CG2 ILE A  76      27.457   7.952  -6.380  1.00  1.04           C  
ATOM   1185  CD1 ILE A  76      24.789   7.031  -3.788  1.00  1.04           C  
ATOM   1186  H   ILE A  76      25.390  10.219  -6.928  1.00  1.04           H  
ATOM   1187  HA  ILE A  76      25.387   9.578  -4.188  1.00  1.04           H  
ATOM   1188  HB  ILE A  76      25.307   7.989  -6.266  1.00  1.04           H  
ATOM   1189 1HG1 ILE A  76      26.312   6.102  -4.931  1.00  1.04           H  
ATOM   1190 2HG1 ILE A  76      26.887   7.302  -3.764  1.00  1.04           H  
ATOM   1191 1HG2 ILE A  76      27.499   6.958  -6.788  1.00  1.04           H  
ATOM   1192 2HG2 ILE A  76      27.507   8.684  -7.187  1.00  1.04           H  
ATOM   1193 3HG2 ILE A  76      28.303   8.084  -5.711  1.00  1.04           H  
ATOM   1194 1HD1 ILE A  76      24.825   6.259  -3.016  1.00  1.04           H  
ATOM   1195 2HD1 ILE A  76      24.586   7.998  -3.339  1.00  1.04           H  
ATOM   1196 3HD1 ILE A  76      24.008   6.793  -4.501  1.00  1.04           H  
ATOM   1197  N   ARG A  77      28.323  10.691  -5.095  1.00  1.00           N  
ATOM   1198  CA  ARG A  77      29.667  11.021  -4.639  1.00  1.00           C  
ATOM   1199  C   ARG A  77      29.714  12.173  -3.637  1.00  1.00           C  
ATOM   1200  O   ARG A  77      30.715  12.347  -2.936  1.00  1.00           O  
ATOM   1201  CB  ARG A  77      30.489  11.438  -5.836  1.00  1.00           C  
ATOM   1202  CG  ARG A  77      30.678  10.370  -6.869  1.00  1.00           C  
ATOM   1203  CD  ARG A  77      31.233  10.933  -8.115  1.00  1.00           C  
ATOM   1204  NE  ARG A  77      30.281  11.875  -8.720  1.00  1.00           N  
ATOM   1205  CZ  ARG A  77      30.440  12.493  -9.911  1.00  1.00           C  
ATOM   1206  NH1 ARG A  77      31.508  12.256 -10.652  1.00  1.00           N  
ATOM   1207  NH2 ARG A  77      29.514  13.335 -10.330  1.00  1.00           N  
ATOM   1208  H   ARG A  77      27.990  11.150  -5.955  1.00  1.00           H  
ATOM   1209  HA  ARG A  77      30.104  10.133  -4.185  1.00  1.00           H  
ATOM   1210 1HB  ARG A  77      30.019  12.295  -6.316  1.00  1.00           H  
ATOM   1211 2HB  ARG A  77      31.474  11.756  -5.505  1.00  1.00           H  
ATOM   1212 1HG  ARG A  77      31.352   9.602  -6.494  1.00  1.00           H  
ATOM   1213 2HG  ARG A  77      29.710   9.929  -7.099  1.00  1.00           H  
ATOM   1214 1HD  ARG A  77      32.156  11.468  -7.900  1.00  1.00           H  
ATOM   1215 2HD  ARG A  77      31.426  10.134  -8.829  1.00  1.00           H  
ATOM   1216  HE  ARG A  77      29.427  12.118  -8.170  1.00  1.00           H  
ATOM   1217 1HH1 ARG A  77      32.214  11.610 -10.329  1.00  1.00           H  
ATOM   1218 2HH1 ARG A  77      31.617  12.721 -11.541  1.00  1.00           H  
ATOM   1219 1HH2 ARG A  77      28.696  13.509  -9.740  1.00  1.00           H  
ATOM   1220 2HH2 ARG A  77      29.611  13.803 -11.214  1.00  1.00           H  
ATOM   1221  N   SER A  78      28.659  12.989  -3.607  1.00  0.95           N  
ATOM   1222  CA  SER A  78      28.632  14.168  -2.745  1.00  0.95           C  
ATOM   1223  C   SER A  78      27.552  14.067  -1.673  1.00  0.95           C  
ATOM   1224  O   SER A  78      27.710  14.585  -0.567  1.00  0.95           O  
ATOM   1225  CB  SER A  78      28.362  15.421  -3.561  1.00  0.95           C  
ATOM   1226  OG  SER A  78      29.367  15.666  -4.518  1.00  0.95           O  
ATOM   1227  H   SER A  78      27.847  12.776  -4.182  1.00  0.95           H  
ATOM   1228  HA  SER A  78      29.596  14.263  -2.252  1.00  0.95           H  
ATOM   1229 1HB  SER A  78      27.395  15.332  -4.059  1.00  0.95           H  
ATOM   1230 2HB  SER A  78      28.298  16.267  -2.882  1.00  0.95           H  
ATOM   1231  HG  SER A  78      29.037  15.256  -5.362  1.00  0.95           H  
ATOM   1232  N   ASP A  79      26.436  13.440  -2.026  1.00  0.88           N  
ATOM   1233  CA  ASP A  79      25.268  13.355  -1.163  1.00  0.88           C  
ATOM   1234  C   ASP A  79      25.577  12.632   0.148  1.00  0.88           C  
ATOM   1235  O   ASP A  79      26.318  11.640   0.160  1.00  0.88           O  
ATOM   1236  CB  ASP A  79      24.153  12.646  -1.922  1.00  0.88           C  
ATOM   1237  CG  ASP A  79      23.585  13.478  -3.072  1.00  0.88           C  
ATOM   1238  OD1 ASP A  79      23.881  14.655  -3.148  1.00  0.88           O  
ATOM   1239  OD2 ASP A  79      22.856  12.921  -3.888  1.00  0.88           O  
ATOM   1240  H   ASP A  79      26.379  13.020  -2.951  1.00  0.88           H  
ATOM   1241  HA  ASP A  79      24.941  14.367  -0.925  1.00  0.88           H  
ATOM   1242 1HB  ASP A  79      24.542  11.713  -2.337  1.00  0.88           H  
ATOM   1243 2HB  ASP A  79      23.362  12.411  -1.251  1.00  0.88           H  
ATOM   1244  N   VAL A  80      25.005  13.141   1.246  1.00  0.81           N  
ATOM   1245  CA  VAL A  80      25.191  12.553   2.575  1.00  0.81           C  
ATOM   1246  C   VAL A  80      23.858  12.323   3.261  1.00  0.81           C  
ATOM   1247  O   VAL A  80      22.999  13.208   3.257  1.00  0.81           O  
ATOM   1248  CB  VAL A  80      26.039  13.478   3.475  1.00  0.81           C  
ATOM   1249  CG1 VAL A  80      26.253  12.848   4.863  1.00  0.81           C  
ATOM   1250  CG2 VAL A  80      27.332  13.756   2.807  1.00  0.81           C  
ATOM   1251  H   VAL A  80      24.429  13.964   1.152  1.00  0.81           H  
ATOM   1252  HA  VAL A  80      25.697  11.593   2.471  1.00  0.81           H  
ATOM   1253  HB  VAL A  80      25.508  14.408   3.628  1.00  0.81           H  
ATOM   1254 1HG1 VAL A  80      26.839  13.526   5.471  1.00  0.81           H  
ATOM   1255 2HG1 VAL A  80      25.299  12.670   5.350  1.00  0.81           H  
ATOM   1256 3HG1 VAL A  80      26.784  11.914   4.764  1.00  0.81           H  
ATOM   1257 1HG2 VAL A  80      27.932  14.414   3.432  1.00  0.81           H  
ATOM   1258 2HG2 VAL A  80      27.848  12.824   2.648  1.00  0.81           H  
ATOM   1259 3HG2 VAL A  80      27.161  14.235   1.854  1.00  0.81           H  
ATOM   1260  N   LEU A  81      23.690  11.146   3.846  1.00  0.76           N  
ATOM   1261  CA  LEU A  81      22.481  10.829   4.587  1.00  0.76           C  
ATOM   1262  C   LEU A  81      22.713  11.182   6.044  1.00  0.76           C  
ATOM   1263  O   LEU A  81      23.694  10.745   6.657  1.00  0.76           O  
ATOM   1264  CB  LEU A  81      22.132   9.345   4.473  1.00  0.76           C  
ATOM   1265  CG  LEU A  81      20.907   8.852   5.257  1.00  0.76           C  
ATOM   1266  CD1 LEU A  81      19.644   9.445   4.673  1.00  0.76           C  
ATOM   1267  CD2 LEU A  81      20.887   7.358   5.230  1.00  0.76           C  
ATOM   1268  H   LEU A  81      24.453  10.470   3.829  1.00  0.76           H  
ATOM   1269  HA  LEU A  81      21.653  11.428   4.207  1.00  0.76           H  
ATOM   1270 1HB  LEU A  81      21.932   9.138   3.429  1.00  0.76           H  
ATOM   1271 2HB  LEU A  81      22.995   8.759   4.778  1.00  0.76           H  
ATOM   1272  HG  LEU A  81      20.977   9.192   6.286  1.00  0.76           H  
ATOM   1273 1HD1 LEU A  81      18.782   9.105   5.244  1.00  0.76           H  
ATOM   1274 2HD1 LEU A  81      19.700  10.514   4.718  1.00  0.76           H  
ATOM   1275 3HD1 LEU A  81      19.544   9.134   3.636  1.00  0.76           H  
ATOM   1276 1HD2 LEU A  81      20.037   7.000   5.783  1.00  0.76           H  
ATOM   1277 2HD2 LEU A  81      20.818   7.016   4.214  1.00  0.76           H  
ATOM   1278 3HD2 LEU A  81      21.801   6.983   5.679  1.00  0.76           H  
ATOM   1279  N   HIS A  82      21.828  11.981   6.602  1.00  0.72           N  
ATOM   1280  CA  HIS A  82      21.964  12.387   7.985  1.00  0.72           C  
ATOM   1281  C   HIS A  82      20.822  11.796   8.768  1.00  0.72           C  
ATOM   1282  O   HIS A  82      19.667  11.838   8.335  1.00  0.72           O  
ATOM   1283  CB  HIS A  82      21.927  13.909   8.107  1.00  0.72           C  
ATOM   1284  CG  HIS A  82      23.050  14.607   7.380  1.00  0.72           C  
ATOM   1285  ND1 HIS A  82      24.262  14.910   7.975  1.00  0.72           N  
ATOM   1286  CD2 HIS A  82      23.133  15.059   6.108  1.00  0.72           C  
ATOM   1287  CE1 HIS A  82      25.037  15.521   7.097  1.00  0.72           C  
ATOM   1288  NE2 HIS A  82      24.375  15.628   5.961  1.00  0.72           N  
ATOM   1289  H   HIS A  82      21.040  12.317   6.053  1.00  0.72           H  
ATOM   1290  HA  HIS A  82      22.896  12.018   8.410  1.00  0.72           H  
ATOM   1291 1HB  HIS A  82      20.983  14.276   7.701  1.00  0.72           H  
ATOM   1292 2HB  HIS A  82      21.964  14.189   9.159  1.00  0.72           H  
ATOM   1293  HD2 HIS A  82      22.356  14.987   5.343  1.00  0.72           H  
ATOM   1294  HE1 HIS A  82      26.050  15.878   7.279  1.00  0.72           H  
ATOM   1295  HE2 HIS A  82      24.721  16.056   5.113  1.00  0.72           H  
ATOM   1296  N   ILE A  83      21.141  11.208   9.906  1.00  0.70           N  
ATOM   1297  CA  ILE A  83      20.098  10.611  10.708  1.00  0.70           C  
ATOM   1298  C   ILE A  83      20.102  11.146  12.120  1.00  0.70           C  
ATOM   1299  O   ILE A  83      21.147  11.249  12.777  1.00  0.70           O  
ATOM   1300  CB  ILE A  83      20.163   9.080  10.675  1.00  0.70           C  
ATOM   1301  CG1 ILE A  83      19.996   8.609   9.230  1.00  0.70           C  
ATOM   1302  CG2 ILE A  83      19.149   8.465  11.592  1.00  0.70           C  
ATOM   1303  CD1 ILE A  83      20.102   7.146   9.059  1.00  0.70           C  
ATOM   1304  H   ILE A  83      22.113  11.185  10.220  1.00  0.70           H  
ATOM   1305  HA  ILE A  83      19.141  10.881  10.274  1.00  0.70           H  
ATOM   1306  HB  ILE A  83      21.087   8.781  10.970  1.00  0.70           H  
ATOM   1307 1HG1 ILE A  83      19.068   8.972   8.859  1.00  0.70           H  
ATOM   1308 2HG1 ILE A  83      20.784   9.043   8.632  1.00  0.70           H  
ATOM   1309 1HG2 ILE A  83      19.224   7.382  11.545  1.00  0.70           H  
ATOM   1310 2HG2 ILE A  83      19.322   8.794  12.616  1.00  0.70           H  
ATOM   1311 3HG2 ILE A  83      18.168   8.785  11.274  1.00  0.70           H  
ATOM   1312 1HD1 ILE A  83      19.993   6.885   8.022  1.00  0.70           H  
ATOM   1313 2HD1 ILE A  83      21.049   6.838   9.400  1.00  0.70           H  
ATOM   1314 3HD1 ILE A  83      19.325   6.653   9.638  1.00  0.70           H  
ATOM   1315  N   SER A  84      18.920  11.534  12.572  1.00  0.70           N  
ATOM   1316  CA  SER A  84      18.769  12.057  13.913  1.00  0.70           C  
ATOM   1317  C   SER A  84      17.742  11.256  14.682  1.00  0.70           C  
ATOM   1318  O   SER A  84      16.672  10.925  14.168  1.00  0.70           O  
ATOM   1319  CB  SER A  84      18.335  13.505  13.859  1.00  0.70           C  
ATOM   1320  OG  SER A  84      19.300  14.315  13.238  1.00  0.70           O  
ATOM   1321  H   SER A  84      18.106  11.430  11.963  1.00  0.70           H  
ATOM   1322  HA  SER A  84      19.718  11.979  14.440  1.00  0.70           H  
ATOM   1323 1HB  SER A  84      17.399  13.578  13.319  1.00  0.70           H  
ATOM   1324 2HB  SER A  84      18.153  13.855  14.865  1.00  0.70           H  
ATOM   1325  HG  SER A  84      20.140  14.083  13.636  1.00  0.70           H  
ATOM   1326  N   ILE A  85      18.045  10.977  15.931  1.00  0.72           N  
ATOM   1327  CA  ILE A  85      17.110  10.264  16.775  1.00  0.72           C  
ATOM   1328  C   ILE A  85      16.583  11.247  17.783  1.00  0.72           C  
ATOM   1329  O   ILE A  85      17.369  11.920  18.460  1.00  0.72           O  
ATOM   1330  CB  ILE A  85      17.794   9.094  17.450  1.00  0.72           C  
ATOM   1331  CG1 ILE A  85      18.343   8.214  16.379  1.00  0.72           C  
ATOM   1332  CG2 ILE A  85      16.791   8.321  18.343  1.00  0.72           C  
ATOM   1333  CD1 ILE A  85      19.176   7.242  16.896  1.00  0.72           C  
ATOM   1334  H   ILE A  85      18.955  11.239  16.308  1.00  0.72           H  
ATOM   1335  HA  ILE A  85      16.280   9.893  16.177  1.00  0.72           H  
ATOM   1336  HB  ILE A  85      18.631   9.454  18.053  1.00  0.72           H  
ATOM   1337 1HG1 ILE A  85      17.563   7.761  15.851  1.00  0.72           H  
ATOM   1338 2HG1 ILE A  85      18.930   8.813  15.686  1.00  0.72           H  
ATOM   1339 1HG2 ILE A  85      17.291   7.477  18.813  1.00  0.72           H  
ATOM   1340 2HG2 ILE A  85      16.402   8.984  19.111  1.00  0.72           H  
ATOM   1341 3HG2 ILE A  85      15.962   7.958  17.729  1.00  0.72           H  
ATOM   1342 1HD1 ILE A  85      19.588   6.646  16.111  1.00  0.72           H  
ATOM   1343 2HD1 ILE A  85      19.939   7.772  17.389  1.00  0.72           H  
ATOM   1344 3HD1 ILE A  85      18.638   6.621  17.596  1.00  0.72           H  
ATOM   1345  N   LEU A  86      15.266  11.377  17.824  1.00  0.77           N  
ATOM   1346  CA  LEU A  86      14.629  12.359  18.684  1.00  0.77           C  
ATOM   1347  C   LEU A  86      13.604  11.755  19.623  1.00  0.77           C  
ATOM   1348  O   LEU A  86      12.974  10.755  19.297  1.00  0.77           O  
ATOM   1349  CB  LEU A  86      13.968  13.429  17.840  1.00  0.77           C  
ATOM   1350  CG  LEU A  86      14.895  14.312  17.049  1.00  0.77           C  
ATOM   1351  CD1 LEU A  86      14.989  13.786  15.616  1.00  0.77           C  
ATOM   1352  CD2 LEU A  86      14.395  15.728  17.122  1.00  0.77           C  
ATOM   1353  H   LEU A  86      14.698  10.760  17.241  1.00  0.77           H  
ATOM   1354  HA  LEU A  86      15.400  12.823  19.289  1.00  0.77           H  
ATOM   1355 1HB  LEU A  86      13.350  12.927  17.128  1.00  0.77           H  
ATOM   1356 2HB  LEU A  86      13.349  14.055  18.479  1.00  0.77           H  
ATOM   1357  HG  LEU A  86      15.880  14.268  17.474  1.00  0.77           H  
ATOM   1358 1HD1 LEU A  86      15.666  14.413  15.050  1.00  0.77           H  
ATOM   1359 2HD1 LEU A  86      15.355  12.769  15.615  1.00  0.77           H  
ATOM   1360 3HD1 LEU A  86      14.004  13.809  15.157  1.00  0.77           H  
ATOM   1361 1HD2 LEU A  86      15.065  16.380  16.567  1.00  0.77           H  
ATOM   1362 2HD2 LEU A  86      13.394  15.783  16.696  1.00  0.77           H  
ATOM   1363 3HD2 LEU A  86      14.362  16.046  18.168  1.00  0.77           H  
ATOM   1364  N   ASP A  87      13.467  12.349  20.809  1.00  0.86           N  
ATOM   1365  CA  ASP A  87      12.537  11.899  21.846  1.00  0.86           C  
ATOM   1366  C   ASP A  87      11.238  12.722  21.768  1.00  0.86           C  
ATOM   1367  O   ASP A  87      11.239  13.932  22.043  1.00  0.86           O  
ATOM   1368  CB  ASP A  87      13.196  12.031  23.222  1.00  0.86           C  
ATOM   1369  CG  ASP A  87      12.452  11.349  24.361  1.00  0.86           C  
ATOM   1370  OD1 ASP A  87      11.378  10.850  24.158  1.00  0.86           O  
ATOM   1371  OD2 ASP A  87      13.018  11.259  25.425  1.00  0.86           O  
ATOM   1372  H   ASP A  87      14.031  13.172  20.987  1.00  0.86           H  
ATOM   1373  HA  ASP A  87      12.291  10.853  21.675  1.00  0.86           H  
ATOM   1374 1HB  ASP A  87      14.193  11.636  23.187  1.00  0.86           H  
ATOM   1375 2HB  ASP A  87      13.285  13.087  23.465  1.00  0.86           H  
ATOM   1376  N   LYS A  88      10.156  12.090  21.307  1.00  0.98           N  
ATOM   1377  CA  LYS A  88       8.880  12.766  21.059  1.00  0.98           C  
ATOM   1378  C   LYS A  88       8.317  13.440  22.304  1.00  0.98           C  
ATOM   1379  O   LYS A  88       8.215  12.814  23.360  1.00  0.98           O  
ATOM   1380  CB  LYS A  88       7.841  11.746  20.608  1.00  0.98           C  
ATOM   1381  CG  LYS A  88       6.467  12.295  20.154  1.00  0.98           C  
ATOM   1382  CD  LYS A  88       5.452  11.142  19.997  1.00  0.98           C  
ATOM   1383  CE  LYS A  88       4.190  11.547  19.227  1.00  0.98           C  
ATOM   1384  NZ  LYS A  88       3.364  12.531  19.967  1.00  0.98           N  
ATOM   1385  H   LYS A  88      10.196  11.082  21.147  1.00  0.98           H  
ATOM   1386  HA  LYS A  88       9.029  13.521  20.289  1.00  0.98           H  
ATOM   1387 1HB  LYS A  88       8.262  11.174  19.805  1.00  0.98           H  
ATOM   1388 2HB  LYS A  88       7.657  11.049  21.425  1.00  0.98           H  
ATOM   1389 1HG  LYS A  88       6.080  13.008  20.885  1.00  0.98           H  
ATOM   1390 2HG  LYS A  88       6.581  12.809  19.200  1.00  0.98           H  
ATOM   1391 1HD  LYS A  88       5.906  10.288  19.546  1.00  0.98           H  
ATOM   1392 2HD  LYS A  88       5.136  10.847  20.997  1.00  0.98           H  
ATOM   1393 1HE  LYS A  88       4.478  11.974  18.270  1.00  0.98           H  
ATOM   1394 2HE  LYS A  88       3.595  10.652  19.047  1.00  0.98           H  
ATOM   1395 1HZ  LYS A  88       2.541  12.784  19.452  1.00  0.98           H  
ATOM   1396 2HZ  LYS A  88       3.074  12.170  20.861  1.00  0.98           H  
ATOM   1397 3HZ  LYS A  88       3.900  13.390  20.129  1.00  0.98           H  
ATOM   1398  N   ASN A  89       7.879  14.688  22.177  1.00  1.11           N  
ATOM   1399  CA  ASN A  89       7.252  15.355  23.319  1.00  1.11           C  
ATOM   1400  C   ASN A  89       6.217  16.366  22.858  1.00  1.11           C  
ATOM   1401  O   ASN A  89       6.545  17.454  22.404  1.00  1.11           O  
ATOM   1402  CB  ASN A  89       8.268  15.996  24.225  1.00  1.11           C  
ATOM   1403  CG  ASN A  89       7.642  16.543  25.523  1.00  1.11           C  
ATOM   1404  OD1 ASN A  89       6.501  17.063  25.602  1.00  1.11           O  
ATOM   1405  ND2 ASN A  89       8.413  16.421  26.579  1.00  1.11           N  
ATOM   1406  H   ASN A  89       8.015  15.180  21.281  1.00  1.11           H  
ATOM   1407  HA  ASN A  89       6.719  14.602  23.901  1.00  1.11           H  
ATOM   1408 1HB  ASN A  89       9.044  15.268  24.481  1.00  1.11           H  
ATOM   1409 2HB  ASN A  89       8.755  16.814  23.688  1.00  1.11           H  
ATOM   1410 1HD2 ASN A  89       8.105  16.741  27.476  1.00  1.11           H  
ATOM   1411 2HD2 ASN A  89       9.323  16.003  26.487  1.00  1.11           H  
ATOM   1412  N   ASP A  90       4.946  16.029  23.024  1.00  1.22           N  
ATOM   1413  CA  ASP A  90       3.840  16.829  22.496  1.00  1.22           C  
ATOM   1414  C   ASP A  90       3.780  18.298  22.944  1.00  1.22           C  
ATOM   1415  O   ASP A  90       3.066  19.092  22.328  1.00  1.22           O  
ATOM   1416  CB  ASP A  90       2.506  16.168  22.854  1.00  1.22           C  
ATOM   1417  CG  ASP A  90       2.224  14.862  22.079  1.00  1.22           C  
ATOM   1418  OD1 ASP A  90       2.926  14.567  21.115  1.00  1.22           O  
ATOM   1419  OD2 ASP A  90       1.328  14.157  22.459  1.00  1.22           O  
ATOM   1420  H   ASP A  90       4.739  15.149  23.476  1.00  1.22           H  
ATOM   1421  HA  ASP A  90       3.936  16.831  21.410  1.00  1.22           H  
ATOM   1422 1HB  ASP A  90       2.491  15.951  23.922  1.00  1.22           H  
ATOM   1423 2HB  ASP A  90       1.695  16.871  22.657  1.00  1.22           H  
ATOM   1424  N   LEU A  91       4.449  18.657  24.039  1.00  1.27           N  
ATOM   1425  CA  LEU A  91       4.370  20.035  24.519  1.00  1.27           C  
ATOM   1426  C   LEU A  91       5.554  20.934  24.136  1.00  1.27           C  
ATOM   1427  O   LEU A  91       5.465  22.158  24.270  1.00  1.27           O  
ATOM   1428  CB  LEU A  91       4.215  20.025  26.036  1.00  1.27           C  
ATOM   1429  CG  LEU A  91       2.968  19.290  26.538  1.00  1.27           C  
ATOM   1430  CD1 LEU A  91       2.947  19.308  28.054  1.00  1.27           C  
ATOM   1431  CD2 LEU A  91       1.729  19.943  25.951  1.00  1.27           C  
ATOM   1432  H   LEU A  91       5.052  17.986  24.521  1.00  1.27           H  
ATOM   1433  HA  LEU A  91       3.473  20.482  24.096  1.00  1.27           H  
ATOM   1434 1HB  LEU A  91       5.091  19.536  26.466  1.00  1.27           H  
ATOM   1435 2HB  LEU A  91       4.178  21.051  26.395  1.00  1.27           H  
ATOM   1436  HG  LEU A  91       3.009  18.248  26.217  1.00  1.27           H  
ATOM   1437 1HD1 LEU A  91       2.068  18.772  28.412  1.00  1.27           H  
ATOM   1438 2HD1 LEU A  91       3.847  18.824  28.433  1.00  1.27           H  
ATOM   1439 3HD1 LEU A  91       2.912  20.338  28.406  1.00  1.27           H  
ATOM   1440 1HD2 LEU A  91       0.840  19.414  26.297  1.00  1.27           H  
ATOM   1441 2HD2 LEU A  91       1.678  20.984  26.269  1.00  1.27           H  
ATOM   1442 3HD2 LEU A  91       1.775  19.898  24.861  1.00  1.27           H  
ATOM   1443  N   VAL A  92       6.683  20.335  23.766  1.00  1.26           N  
ATOM   1444  CA  VAL A  92       7.912  21.094  23.511  1.00  1.26           C  
ATOM   1445  C   VAL A  92       8.589  20.644  22.223  1.00  1.26           C  
ATOM   1446  O   VAL A  92       8.211  19.648  21.625  1.00  1.26           O  
ATOM   1447  CB  VAL A  92       8.911  20.972  24.687  1.00  1.26           C  
ATOM   1448  CG1 VAL A  92       8.301  21.507  25.980  1.00  1.26           C  
ATOM   1449  CG2 VAL A  92       9.297  19.553  24.854  1.00  1.26           C  
ATOM   1450  H   VAL A  92       6.677  19.328  23.600  1.00  1.26           H  
ATOM   1451  HA  VAL A  92       7.650  22.146  23.403  1.00  1.26           H  
ATOM   1452  HB  VAL A  92       9.793  21.569  24.465  1.00  1.26           H  
ATOM   1453 1HG1 VAL A  92       9.029  21.424  26.786  1.00  1.26           H  
ATOM   1454 2HG1 VAL A  92       8.024  22.554  25.845  1.00  1.26           H  
ATOM   1455 3HG1 VAL A  92       7.419  20.930  26.241  1.00  1.26           H  
ATOM   1456 1HG2 VAL A  92      10.007  19.448  25.672  1.00  1.26           H  
ATOM   1457 2HG2 VAL A  92       8.407  19.012  25.070  1.00  1.26           H  
ATOM   1458 3HG2 VAL A  92       9.746  19.181  23.933  1.00  1.26           H  
ATOM   1459  N   LYS A  93       9.592  21.372  21.772  1.00  1.18           N  
ATOM   1460  CA  LYS A  93      10.345  20.880  20.627  1.00  1.18           C  
ATOM   1461  C   LYS A  93      10.886  19.482  20.950  1.00  1.18           C  
ATOM   1462  O   LYS A  93      11.504  19.294  22.000  1.00  1.18           O  
ATOM   1463  CB  LYS A  93      11.491  21.833  20.301  1.00  1.18           C  
ATOM   1464  CG  LYS A  93      12.319  21.451  19.081  1.00  1.18           C  
ATOM   1465  CD  LYS A  93      13.400  22.495  18.800  1.00  1.18           C  
ATOM   1466  CE  LYS A  93      14.247  22.105  17.598  1.00  1.18           C  
ATOM   1467  NZ  LYS A  93      15.308  23.111  17.319  1.00  1.18           N  
ATOM   1468  H   LYS A  93       9.864  22.223  22.242  1.00  1.18           H  
ATOM   1469  HA  LYS A  93       9.680  20.799  19.767  1.00  1.18           H  
ATOM   1470 1HB  LYS A  93      11.095  22.834  20.135  1.00  1.18           H  
ATOM   1471 2HB  LYS A  93      12.168  21.886  21.154  1.00  1.18           H  
ATOM   1472 1HG  LYS A  93      12.797  20.483  19.259  1.00  1.18           H  
ATOM   1473 2HG  LYS A  93      11.670  21.360  18.213  1.00  1.18           H  
ATOM   1474 1HD  LYS A  93      12.934  23.463  18.610  1.00  1.18           H  
ATOM   1475 2HD  LYS A  93      14.047  22.585  19.673  1.00  1.18           H  
ATOM   1476 1HE  LYS A  93      14.714  21.140  17.790  1.00  1.18           H  
ATOM   1477 2HE  LYS A  93      13.604  22.019  16.722  1.00  1.18           H  
ATOM   1478 1HZ  LYS A  93      15.847  22.818  16.517  1.00  1.18           H  
ATOM   1479 2HZ  LYS A  93      14.882  24.007  17.130  1.00  1.18           H  
ATOM   1480 3HZ  LYS A  93      15.916  23.190  18.122  1.00  1.18           H  
ATOM   1481  N   ASP A  94      10.687  18.518  20.041  1.00  1.08           N  
ATOM   1482  CA  ASP A  94      11.171  17.149  20.271  1.00  1.08           C  
ATOM   1483  C   ASP A  94      12.655  17.232  20.590  1.00  1.08           C  
ATOM   1484  O   ASP A  94      13.383  17.992  19.946  1.00  1.08           O  
ATOM   1485  CB  ASP A  94      10.947  16.274  19.042  1.00  1.08           C  
ATOM   1486  CG  ASP A  94       9.474  15.921  18.737  1.00  1.08           C  
ATOM   1487  OD1 ASP A  94       8.633  15.898  19.624  1.00  1.08           O  
ATOM   1488  OD2 ASP A  94       9.215  15.676  17.576  1.00  1.08           O  
ATOM   1489  H   ASP A  94      10.171  18.735  19.202  1.00  1.08           H  
ATOM   1490  HA  ASP A  94      10.648  16.717  21.128  1.00  1.08           H  
ATOM   1491 1HB  ASP A  94      11.382  16.757  18.169  1.00  1.08           H  
ATOM   1492 2HB  ASP A  94      11.488  15.338  19.191  1.00  1.08           H  
ATOM   1493  N   ARG A  95      13.107  16.482  21.590  1.00  0.98           N  
ATOM   1494  CA  ARG A  95      14.501  16.625  21.986  1.00  0.98           C  
ATOM   1495  C   ARG A  95      15.424  15.723  21.191  1.00  0.98           C  
ATOM   1496  O   ARG A  95      15.102  14.575  20.909  1.00  0.98           O  
ATOM   1497  CB  ARG A  95      14.666  16.335  23.465  1.00  0.98           C  
ATOM   1498  CG  ARG A  95      13.849  17.246  24.391  1.00  0.98           C  
ATOM   1499  CD  ARG A  95      14.190  17.023  25.824  1.00  0.98           C  
ATOM   1500  NE  ARG A  95      13.284  17.714  26.730  1.00  0.98           N  
ATOM   1501  CZ  ARG A  95      13.358  19.011  27.088  1.00  0.98           C  
ATOM   1502  NH1 ARG A  95      14.296  19.789  26.587  1.00  0.98           N  
ATOM   1503  NH2 ARG A  95      12.483  19.502  27.947  1.00  0.98           N  
ATOM   1504  H   ARG A  95      12.484  15.817  22.050  1.00  0.98           H  
ATOM   1505  HA  ARG A  95      14.798  17.660  21.811  1.00  0.98           H  
ATOM   1506 1HB  ARG A  95      14.382  15.305  23.672  1.00  0.98           H  
ATOM   1507 2HB  ARG A  95      15.713  16.449  23.733  1.00  0.98           H  
ATOM   1508 1HG  ARG A  95      14.046  18.289  24.144  1.00  0.98           H  
ATOM   1509 2HG  ARG A  95      12.784  17.039  24.256  1.00  0.98           H  
ATOM   1510 1HD  ARG A  95      14.130  15.953  26.045  1.00  0.98           H  
ATOM   1511 2HD  ARG A  95      15.199  17.376  26.019  1.00  0.98           H  
ATOM   1512  HE  ARG A  95      12.558  17.129  27.165  1.00  0.98           H  
ATOM   1513 1HH1 ARG A  95      14.962  19.413  25.928  1.00  0.98           H  
ATOM   1514 2HH1 ARG A  95      14.348  20.760  26.860  1.00  0.98           H  
ATOM   1515 1HH2 ARG A  95      11.764  18.898  28.331  1.00  0.98           H  
ATOM   1516 2HH2 ARG A  95      12.529  20.470  28.221  1.00  0.98           H  
ATOM   1517  N   LEU A  96      16.613  16.204  20.881  1.00  0.90           N  
ATOM   1518  CA  LEU A  96      17.568  15.366  20.162  1.00  0.90           C  
ATOM   1519  C   LEU A  96      18.290  14.402  21.098  1.00  0.90           C  
ATOM   1520  O   LEU A  96      18.823  14.817  22.131  1.00  0.90           O  
ATOM   1521  CB  LEU A  96      18.577  16.245  19.421  1.00  0.90           C  
ATOM   1522  CG  LEU A  96      19.613  15.502  18.609  1.00  0.90           C  
ATOM   1523  CD1 LEU A  96      18.911  14.764  17.478  1.00  0.90           C  
ATOM   1524  CD2 LEU A  96      20.631  16.498  18.088  1.00  0.90           C  
ATOM   1525  H   LEU A  96      16.855  17.155  21.122  1.00  0.90           H  
ATOM   1526  HA  LEU A  96      17.024  14.776  19.428  1.00  0.90           H  
ATOM   1527 1HB  LEU A  96      18.029  16.898  18.742  1.00  0.90           H  
ATOM   1528 2HB  LEU A  96      19.102  16.863  20.148  1.00  0.90           H  
ATOM   1529  HG  LEU A  96      20.114  14.768  19.236  1.00  0.90           H  
ATOM   1530 1HD1 LEU A  96      19.628  14.212  16.896  1.00  0.90           H  
ATOM   1531 2HD1 LEU A  96      18.200  14.081  17.892  1.00  0.90           H  
ATOM   1532 3HD1 LEU A  96      18.395  15.479  16.841  1.00  0.90           H  
ATOM   1533 1HD2 LEU A  96      21.385  15.994  17.512  1.00  0.90           H  
ATOM   1534 2HD2 LEU A  96      20.131  17.235  17.459  1.00  0.90           H  
ATOM   1535 3HD2 LEU A  96      21.104  17.001  18.931  1.00  0.90           H  
ATOM   1536  N   MET A  97      18.267  13.107  20.766  1.00  0.85           N  
ATOM   1537  CA  MET A  97      18.922  12.104  21.596  1.00  0.85           C  
ATOM   1538  C   MET A  97      20.341  11.865  21.077  1.00  0.85           C  
ATOM   1539  O   MET A  97      21.263  11.631  21.859  1.00  0.85           O  
ATOM   1540  CB  MET A  97      18.138  10.798  21.557  1.00  0.85           C  
ATOM   1541  CG  MET A  97      16.735  10.937  22.077  1.00  0.85           C  
ATOM   1542  SD  MET A  97      15.815   9.421  22.098  1.00  0.85           S  
ATOM   1543  CE  MET A  97      16.465   8.805  23.634  1.00  0.85           C  
ATOM   1544  H   MET A  97      17.795  12.812  19.921  1.00  0.85           H  
ATOM   1545  HA  MET A  97      18.989  12.471  22.617  1.00  0.85           H  
ATOM   1546 1HB  MET A  97      18.088  10.434  20.533  1.00  0.85           H  
ATOM   1547 2HB  MET A  97      18.650  10.043  22.154  1.00  0.85           H  
ATOM   1548 1HG  MET A  97      16.770  11.313  23.068  1.00  0.85           H  
ATOM   1549 2HG  MET A  97      16.204  11.658  21.459  1.00  0.85           H  
ATOM   1550 1HE  MET A  97      16.037   7.826  23.855  1.00  0.85           H  
ATOM   1551 2HE  MET A  97      17.545   8.738  23.574  1.00  0.85           H  
ATOM   1552 3HE  MET A  97      16.207   9.497  24.443  1.00  0.85           H  
ATOM   1553  N   GLY A  98      20.513  11.974  19.753  1.00  0.82           N  
ATOM   1554  CA  GLY A  98      21.830  11.783  19.112  1.00  0.82           C  
ATOM   1555  C   GLY A  98      21.757  11.647  17.587  1.00  0.82           C  
ATOM   1556  O   GLY A  98      20.699  11.339  17.025  1.00  0.82           O  
ATOM   1557  H   GLY A  98      19.683  12.149  19.187  1.00  0.82           H  
ATOM   1558 1HA  GLY A  98      22.477  12.626  19.363  1.00  0.82           H  
ATOM   1559 2HA  GLY A  98      22.305  10.896  19.531  1.00  0.82           H  
ATOM   1560  N   THR A  99      22.898  11.877  16.909  1.00  0.80           N  
ATOM   1561  CA  THR A  99      22.951  11.826  15.446  1.00  0.80           C  
ATOM   1562  C   THR A  99      24.082  10.999  14.846  1.00  0.80           C  
ATOM   1563  O   THR A  99      25.005  10.558  15.531  1.00  0.80           O  
ATOM   1564  CB  THR A  99      23.098  13.248  14.865  1.00  0.80           C  
ATOM   1565  OG1 THR A  99      24.385  13.802  15.221  1.00  0.80           O  
ATOM   1566  CG2 THR A  99      22.050  14.126  15.414  1.00  0.80           C  
ATOM   1567  H   THR A  99      23.751  12.161  17.407  1.00  0.80           H  
ATOM   1568  HA  THR A  99      22.017  11.396  15.091  1.00  0.80           H  
ATOM   1569  HB  THR A  99      23.004  13.208  13.780  1.00  0.80           H  
ATOM   1570  HG1 THR A  99      24.626  13.569  16.162  1.00  0.80           H  
ATOM   1571 1HG2 THR A  99      22.151  15.127  15.001  1.00  0.80           H  
ATOM   1572 2HG2 THR A  99      21.090  13.727  15.167  1.00  0.80           H  
ATOM   1573 3HG2 THR A  99      22.161  14.167  16.486  1.00  0.80           H  
ATOM   1574  N   LEU A 100      24.002  10.821  13.530  1.00  0.79           N  
ATOM   1575  CA  LEU A 100      25.045  10.162  12.758  1.00  0.79           C  
ATOM   1576  C   LEU A 100      25.024  10.638  11.309  1.00  0.79           C  
ATOM   1577  O   LEU A 100      23.987  11.096  10.816  1.00  0.79           O  
ATOM   1578  CB  LEU A 100      24.780   8.677  12.766  1.00  0.79           C  
ATOM   1579  CG  LEU A 100      23.499   8.346  12.084  1.00  0.79           C  
ATOM   1580  CD1 LEU A 100      23.767   7.981  10.633  1.00  0.79           C  
ATOM   1581  CD2 LEU A 100      22.828   7.293  12.773  1.00  0.79           C  
ATOM   1582  H   LEU A 100      23.155  11.150  13.065  1.00  0.79           H  
ATOM   1583  HA  LEU A 100      26.017  10.388  13.200  1.00  0.79           H  
ATOM   1584 1HB  LEU A 100      25.586   8.172  12.244  1.00  0.79           H  
ATOM   1585 2HB  LEU A 100      24.741   8.314  13.798  1.00  0.79           H  
ATOM   1586  HG  LEU A 100      22.874   9.229  12.100  1.00  0.79           H  
ATOM   1587 1HD1 LEU A 100      22.869   7.760  10.127  1.00  0.79           H  
ATOM   1588 2HD1 LEU A 100      24.240   8.781  10.130  1.00  0.79           H  
ATOM   1589 3HD1 LEU A 100      24.396   7.123  10.602  1.00  0.79           H  
ATOM   1590 1HD2 LEU A 100      21.888   7.074  12.281  1.00  0.79           H  
ATOM   1591 2HD2 LEU A 100      23.438   6.438  12.759  1.00  0.79           H  
ATOM   1592 3HD2 LEU A 100      22.641   7.599  13.796  1.00  0.79           H  
ATOM   1593  N   ARG A 101      26.128  10.472  10.583  1.00  0.78           N  
ATOM   1594  CA  ARG A 101      26.034  10.720   9.145  1.00  0.78           C  
ATOM   1595  C   ARG A 101      26.689   9.582   8.386  1.00  0.78           C  
ATOM   1596  O   ARG A 101      27.673   8.998   8.844  1.00  0.78           O  
ATOM   1597  CB  ARG A 101      26.681  12.030   8.726  1.00  0.78           C  
ATOM   1598  CG  ARG A 101      28.186  12.088   8.861  1.00  0.78           C  
ATOM   1599  CD  ARG A 101      28.717  13.409   8.428  1.00  0.78           C  
ATOM   1600  NE  ARG A 101      30.167  13.467   8.515  1.00  0.78           N  
ATOM   1601  CZ  ARG A 101      30.906  14.565   8.271  1.00  0.78           C  
ATOM   1602  NH1 ARG A 101      30.319  15.690   7.926  1.00  0.78           N  
ATOM   1603  NH2 ARG A 101      32.222  14.512   8.380  1.00  0.78           N  
ATOM   1604  H   ARG A 101      26.987  10.143  11.001  1.00  0.78           H  
ATOM   1605  HA  ARG A 101      24.986  10.756   8.854  1.00  0.78           H  
ATOM   1606 1HB  ARG A 101      26.437  12.217   7.685  1.00  0.78           H  
ATOM   1607 2HB  ARG A 101      26.254  12.848   9.306  1.00  0.78           H  
ATOM   1608 1HG  ARG A 101      28.470  11.920   9.900  1.00  0.78           H  
ATOM   1609 2HG  ARG A 101      28.633  11.316   8.229  1.00  0.78           H  
ATOM   1610 1HD  ARG A 101      28.433  13.587   7.391  1.00  0.78           H  
ATOM   1611 2HD  ARG A 101      28.302  14.195   9.058  1.00  0.78           H  
ATOM   1612  HE  ARG A 101      30.656  12.621   8.779  1.00  0.78           H  
ATOM   1613 1HH1 ARG A 101      29.314  15.730   7.847  1.00  0.78           H  
ATOM   1614 2HH1 ARG A 101      30.875  16.514   7.746  1.00  0.78           H  
ATOM   1615 1HH2 ARG A 101      32.673  13.646   8.645  1.00  0.78           H  
ATOM   1616 2HH2 ARG A 101      32.778  15.334   8.198  1.00  0.78           H  
ATOM   1617  N   ILE A 102      26.134   9.290   7.216  1.00  0.78           N  
ATOM   1618  CA  ILE A 102      26.655   8.284   6.302  1.00  0.78           C  
ATOM   1619  C   ILE A 102      26.921   8.928   4.959  1.00  0.78           C  
ATOM   1620  O   ILE A 102      26.035   9.556   4.369  1.00  0.78           O  
ATOM   1621  CB  ILE A 102      25.661   7.118   6.138  1.00  0.78           C  
ATOM   1622  CG1 ILE A 102      25.410   6.453   7.486  1.00  0.78           C  
ATOM   1623  CG2 ILE A 102      26.205   6.109   5.138  1.00  0.78           C  
ATOM   1624  CD1 ILE A 102      24.283   5.469   7.483  1.00  0.78           C  
ATOM   1625  H   ILE A 102      25.299   9.807   6.940  1.00  0.78           H  
ATOM   1626  HA  ILE A 102      27.597   7.895   6.690  1.00  0.78           H  
ATOM   1627  HB  ILE A 102      24.710   7.499   5.782  1.00  0.78           H  
ATOM   1628 1HG1 ILE A 102      26.321   5.937   7.790  1.00  0.78           H  
ATOM   1629 2HG1 ILE A 102      25.183   7.211   8.217  1.00  0.78           H  
ATOM   1630 1HG2 ILE A 102      25.508   5.299   5.032  1.00  0.78           H  
ATOM   1631 2HG2 ILE A 102      26.355   6.587   4.172  1.00  0.78           H  
ATOM   1632 3HG2 ILE A 102      27.160   5.721   5.498  1.00  0.78           H  
ATOM   1633 1HD1 ILE A 102      24.187   5.047   8.472  1.00  0.78           H  
ATOM   1634 2HD1 ILE A 102      23.359   5.972   7.208  1.00  0.78           H  
ATOM   1635 3HD1 ILE A 102      24.494   4.676   6.769  1.00  0.78           H  
ATOM   1636  N   MET A 103      28.128   8.794   4.442  1.00  0.79           N  
ATOM   1637  CA  MET A 103      28.386   9.463   3.187  1.00  0.79           C  
ATOM   1638  C   MET A 103      27.792   8.530   2.165  1.00  0.79           C  
ATOM   1639  O   MET A 103      27.987   7.320   2.265  1.00  0.79           O  
ATOM   1640  CB  MET A 103      29.887   9.639   2.997  1.00  0.79           C  
ATOM   1641  CG  MET A 103      30.594  10.366   4.166  1.00  0.79           C  
ATOM   1642  SD  MET A 103      30.027  12.036   4.470  1.00  0.79           S  
ATOM   1643  CE  MET A 103      30.675  12.820   2.998  1.00  0.79           C  
ATOM   1644  H   MET A 103      28.848   8.218   4.888  1.00  0.79           H  
ATOM   1645  HA  MET A 103      27.871  10.419   3.144  1.00  0.79           H  
ATOM   1646 1HB  MET A 103      30.352   8.683   2.881  1.00  0.79           H  
ATOM   1647 2HB  MET A 103      30.074  10.205   2.084  1.00  0.79           H  
ATOM   1648 1HG  MET A 103      30.441   9.783   5.077  1.00  0.79           H  
ATOM   1649 2HG  MET A 103      31.664  10.401   3.966  1.00  0.79           H  
ATOM   1650 1HE  MET A 103      30.424  13.881   3.005  1.00  0.79           H  
ATOM   1651 2HE  MET A 103      31.760  12.705   2.972  1.00  0.79           H  
ATOM   1652 3HE  MET A 103      30.242  12.350   2.112  1.00  0.79           H  
ATOM   1653  N   LEU A 104      27.138   9.012   1.121  1.00  0.81           N  
ATOM   1654  CA  LEU A 104      26.590   7.995   0.238  1.00  0.81           C  
ATOM   1655  C   LEU A 104      27.630   7.423  -0.690  1.00  0.81           C  
ATOM   1656  O   LEU A 104      27.400   6.404  -1.330  1.00  0.81           O  
ATOM   1657  CB  LEU A 104      25.390   8.475  -0.528  1.00  0.81           C  
ATOM   1658  CG  LEU A 104      24.223   8.828   0.343  1.00  0.81           C  
ATOM   1659  CD1 LEU A 104      23.092   9.257  -0.534  1.00  0.81           C  
ATOM   1660  CD2 LEU A 104      23.886   7.642   1.236  1.00  0.81           C  
ATOM   1661  H   LEU A 104      26.965  10.006   0.957  1.00  0.81           H  
ATOM   1662  HA  LEU A 104      26.230   7.175   0.858  1.00  0.81           H  
ATOM   1663 1HB  LEU A 104      25.664   9.337  -1.149  1.00  0.81           H  
ATOM   1664 2HB  LEU A 104      25.074   7.673  -1.150  1.00  0.81           H  
ATOM   1665  HG  LEU A 104      24.485   9.679   0.977  1.00  0.81           H  
ATOM   1666 1HD1 LEU A 104      22.246   9.531   0.077  1.00  0.81           H  
ATOM   1667 2HD1 LEU A 104      23.393  10.090  -1.129  1.00  0.81           H  
ATOM   1668 3HD1 LEU A 104      22.814   8.434  -1.187  1.00  0.81           H  
ATOM   1669 1HD2 LEU A 104      23.060   7.893   1.876  1.00  0.81           H  
ATOM   1670 2HD2 LEU A 104      23.623   6.782   0.620  1.00  0.81           H  
ATOM   1671 3HD2 LEU A 104      24.749   7.394   1.855  1.00  0.81           H  
ATOM   1672  N   SER A 105      28.831   7.990  -0.651  1.00  0.84           N  
ATOM   1673  CA  SER A 105      29.957   7.495  -1.422  1.00  0.84           C  
ATOM   1674  C   SER A 105      30.399   6.134  -0.857  1.00  0.84           C  
ATOM   1675  O   SER A 105      31.199   5.427  -1.471  1.00  0.84           O  
ATOM   1676  CB  SER A 105      31.105   8.490  -1.397  1.00  0.84           C  
ATOM   1677  OG  SER A 105      31.674   8.586  -0.113  1.00  0.84           O  
ATOM   1678  H   SER A 105      28.948   8.817  -0.088  1.00  0.84           H  
ATOM   1679  HA  SER A 105      29.635   7.358  -2.457  1.00  0.84           H  
ATOM   1680 1HB  SER A 105      31.866   8.188  -2.114  1.00  0.84           H  
ATOM   1681 2HB  SER A 105      30.734   9.470  -1.706  1.00  0.84           H  
ATOM   1682  HG  SER A 105      32.065   7.726   0.066  1.00  0.84           H  
ATOM   1683  N   GLN A 106      29.876   5.776   0.333  1.00  0.89           N  
ATOM   1684  CA  GLN A 106      30.150   4.507   0.993  1.00  0.89           C  
ATOM   1685  C   GLN A 106      29.218   3.401   0.475  1.00  0.89           C  
ATOM   1686  O   GLN A 106      29.379   2.239   0.849  1.00  0.89           O  
ATOM   1687  CB  GLN A 106      29.959   4.638   2.513  1.00  0.89           C  
ATOM   1688  CG  GLN A 106      30.942   5.597   3.200  1.00  0.89           C  
ATOM   1689  CD  GLN A 106      30.695   5.776   4.737  1.00  0.89           C  
ATOM   1690  OE1 GLN A 106      30.003   6.697   5.240  1.00  0.89           O  
ATOM   1691  NE2 GLN A 106      31.293   4.860   5.503  1.00  0.89           N  
ATOM   1692  H   GLN A 106      29.234   6.407   0.810  1.00  0.89           H  
ATOM   1693  HA  GLN A 106      31.178   4.217   0.781  1.00  0.89           H  
ATOM   1694 1HB  GLN A 106      28.946   4.988   2.717  1.00  0.89           H  
ATOM   1695 2HB  GLN A 106      30.061   3.658   2.976  1.00  0.89           H  
ATOM   1696 1HG  GLN A 106      31.951   5.213   3.062  1.00  0.89           H  
ATOM   1697 2HG  GLN A 106      30.851   6.555   2.718  1.00  0.89           H  
ATOM   1698 1HE2 GLN A 106      31.195   4.894   6.498  1.00  0.89           H  
ATOM   1699 2HE2 GLN A 106      31.842   4.136   5.082  1.00  0.89           H  
ATOM   1700  N   VAL A 107      28.250   3.764  -0.381  1.00  0.93           N  
ATOM   1701  CA  VAL A 107      27.298   2.823  -0.971  1.00  0.93           C  
ATOM   1702  C   VAL A 107      27.758   2.637  -2.413  1.00  0.93           C  
ATOM   1703  O   VAL A 107      28.039   3.620  -3.099  1.00  0.93           O  
ATOM   1704  CB  VAL A 107      25.849   3.387  -0.924  1.00  0.93           C  
ATOM   1705  CG1 VAL A 107      24.875   2.374  -1.551  1.00  0.93           C  
ATOM   1706  CG2 VAL A 107      25.440   3.747   0.518  1.00  0.93           C  
ATOM   1707  H   VAL A 107      28.158   4.740  -0.656  1.00  0.93           H  
ATOM   1708  HA  VAL A 107      27.347   1.865  -0.470  1.00  0.93           H  
ATOM   1709  HB  VAL A 107      25.809   4.294  -1.532  1.00  0.93           H  
ATOM   1710 1HG1 VAL A 107      23.880   2.788  -1.528  1.00  0.93           H  
ATOM   1711 2HG1 VAL A 107      25.170   2.168  -2.586  1.00  0.93           H  
ATOM   1712 3HG1 VAL A 107      24.890   1.442  -0.981  1.00  0.93           H  
ATOM   1713 1HG2 VAL A 107      24.432   4.163   0.509  1.00  0.93           H  
ATOM   1714 2HG2 VAL A 107      25.451   2.874   1.142  1.00  0.93           H  
ATOM   1715 3HG2 VAL A 107      26.134   4.491   0.918  1.00  0.93           H  
ATOM   1716  N   ALA A 108      27.951   1.404  -2.867  1.00  0.97           N  
ATOM   1717  CA  ALA A 108      28.506   1.265  -4.206  1.00  0.97           C  
ATOM   1718  C   ALA A 108      27.543   1.784  -5.239  1.00  0.97           C  
ATOM   1719  O   ALA A 108      26.330   1.724  -5.075  1.00  0.97           O  
ATOM   1720  CB  ALA A 108      28.877  -0.161  -4.543  1.00  0.97           C  
ATOM   1721  H   ALA A 108      27.684   0.572  -2.324  1.00  0.97           H  
ATOM   1722  HA  ALA A 108      29.411   1.871  -4.249  1.00  0.97           H  
ATOM   1723 1HB  ALA A 108      29.317  -0.194  -5.535  1.00  0.97           H  
ATOM   1724 2HB  ALA A 108      29.594  -0.536  -3.814  1.00  0.97           H  
ATOM   1725 3HB  ALA A 108      28.010  -0.773  -4.534  1.00  0.97           H  
ATOM   1726  N   ALA A 109      28.101   2.273  -6.334  1.00  0.98           N  
ATOM   1727  CA  ALA A 109      27.320   2.749  -7.464  1.00  0.98           C  
ATOM   1728  C   ALA A 109      26.435   1.666  -8.079  1.00  0.98           C  
ATOM   1729  O   ALA A 109      25.410   1.974  -8.696  1.00  0.98           O  
ATOM   1730  CB  ALA A 109      28.255   3.280  -8.530  1.00  0.98           C  
ATOM   1731  H   ALA A 109      29.107   2.319  -6.384  1.00  0.98           H  
ATOM   1732  HA  ALA A 109      26.672   3.543  -7.102  1.00  0.98           H  
ATOM   1733 1HB  ALA A 109      27.683   3.660  -9.371  1.00  0.98           H  
ATOM   1734 2HB  ALA A 109      28.868   4.079  -8.112  1.00  0.98           H  
ATOM   1735 3HB  ALA A 109      28.898   2.472  -8.876  1.00  0.98           H  
ATOM   1736  N   ALA A 110      26.872   0.414  -7.982  1.00  0.95           N  
ATOM   1737  CA  ALA A 110      26.164  -0.697  -8.588  1.00  0.95           C  
ATOM   1738  C   ALA A 110      24.731  -0.820  -8.048  1.00  0.95           C  
ATOM   1739  O   ALA A 110      24.539  -0.810  -6.826  1.00  0.95           O  
ATOM   1740  CB  ALA A 110      26.902  -1.991  -8.309  1.00  0.95           C  
ATOM   1741  H   ALA A 110      27.716   0.234  -7.460  1.00  0.95           H  
ATOM   1742  HA  ALA A 110      26.167  -0.535  -9.654  1.00  0.95           H  
ATOM   1743 1HB  ALA A 110      26.380  -2.817  -8.794  1.00  0.95           H  
ATOM   1744 2HB  ALA A 110      27.917  -1.922  -8.696  1.00  0.95           H  
ATOM   1745 3HB  ALA A 110      26.933  -2.163  -7.232  1.00  0.95           H  
ATOM   1746  N   PRO A 111      23.717  -0.994  -8.914  1.00  0.90           N  
ATOM   1747  CA  PRO A 111      22.341  -1.173  -8.528  1.00  0.90           C  
ATOM   1748  C   PRO A 111      22.199  -2.326  -7.567  1.00  0.90           C  
ATOM   1749  O   PRO A 111      22.757  -3.404  -7.785  1.00  0.90           O  
ATOM   1750  CB  PRO A 111      21.662  -1.515  -9.858  1.00  0.90           C  
ATOM   1751  CG  PRO A 111      22.520  -0.855 -10.904  1.00  0.90           C  
ATOM   1752  CD  PRO A 111      23.932  -0.968 -10.384  1.00  0.90           C  
ATOM   1753  HA  PRO A 111      21.955  -0.237  -8.088  1.00  0.90           H  
ATOM   1754 1HB  PRO A 111      21.611  -2.610  -9.977  1.00  0.90           H  
ATOM   1755 2HB  PRO A 111      20.628  -1.148  -9.856  1.00  0.90           H  
ATOM   1756 1HG  PRO A 111      22.386  -1.358 -11.874  1.00  0.90           H  
ATOM   1757 2HG  PRO A 111      22.214   0.178 -11.048  1.00  0.90           H  
ATOM   1758 1HD  PRO A 111      24.427  -1.886 -10.736  1.00  0.90           H  
ATOM   1759 2HD  PRO A 111      24.441  -0.043 -10.703  1.00  0.90           H  
ATOM   1760  N   GLY A 112      21.401  -2.114  -6.542  1.00  0.83           N  
ATOM   1761  CA  GLY A 112      21.098  -3.121  -5.549  1.00  0.83           C  
ATOM   1762  C   GLY A 112      22.138  -3.236  -4.439  1.00  0.83           C  
ATOM   1763  O   GLY A 112      21.968  -4.049  -3.532  1.00  0.83           O  
ATOM   1764  H   GLY A 112      21.015  -1.184  -6.406  1.00  0.83           H  
ATOM   1765 1HA  GLY A 112      20.134  -2.882  -5.107  1.00  0.83           H  
ATOM   1766 2HA  GLY A 112      20.988  -4.085  -6.043  1.00  0.83           H  
ATOM   1767  N   ASP A 113      23.215  -2.445  -4.486  1.00  0.77           N  
ATOM   1768  CA  ASP A 113      24.223  -2.555  -3.435  1.00  0.77           C  
ATOM   1769  C   ASP A 113      23.675  -2.213  -2.069  1.00  0.77           C  
ATOM   1770  O   ASP A 113      23.014  -1.184  -1.891  1.00  0.77           O  
ATOM   1771  CB  ASP A 113      25.447  -1.697  -3.702  1.00  0.77           C  
ATOM   1772  CG  ASP A 113      26.568  -1.957  -2.654  1.00  0.77           C  
ATOM   1773  OD1 ASP A 113      27.132  -3.027  -2.694  1.00  0.77           O  
ATOM   1774  OD2 ASP A 113      26.926  -1.051  -1.916  1.00  0.77           O  
ATOM   1775  H   ASP A 113      23.368  -1.796  -5.265  1.00  0.77           H  
ATOM   1776  HA  ASP A 113      24.558  -3.592  -3.404  1.00  0.77           H  
ATOM   1777 1HB  ASP A 113      25.828  -1.915  -4.703  1.00  0.77           H  
ATOM   1778 2HB  ASP A 113      25.170  -0.637  -3.687  1.00  0.77           H  
ATOM   1779  N   ILE A 114      23.952  -3.100  -1.106  1.00  0.72           N  
ATOM   1780  CA  ILE A 114      23.488  -2.932   0.263  1.00  0.72           C  
ATOM   1781  C   ILE A 114      24.595  -2.757   1.302  1.00  0.72           C  
ATOM   1782  O   ILE A 114      25.484  -3.603   1.434  1.00  0.72           O  
ATOM   1783  CB  ILE A 114      22.644  -4.133   0.719  1.00  0.72           C  
ATOM   1784  CG1 ILE A 114      21.426  -4.287  -0.122  1.00  0.72           C  
ATOM   1785  CG2 ILE A 114      22.242  -3.934   2.132  1.00  0.72           C  
ATOM   1786  CD1 ILE A 114      20.678  -5.557   0.142  1.00  0.72           C  
ATOM   1787  H   ILE A 114      24.507  -3.910  -1.344  1.00  0.72           H  
ATOM   1788  HA  ILE A 114      22.861  -2.053   0.289  1.00  0.72           H  
ATOM   1789  HB  ILE A 114      23.225  -5.046   0.633  1.00  0.72           H  
ATOM   1790 1HG1 ILE A 114      20.772  -3.458   0.077  1.00  0.72           H  
ATOM   1791 2HG1 ILE A 114      21.707  -4.268  -1.156  1.00  0.72           H  
ATOM   1792 1HG2 ILE A 114      21.651  -4.779   2.464  1.00  0.72           H  
ATOM   1793 2HG2 ILE A 114      23.118  -3.852   2.740  1.00  0.72           H  
ATOM   1794 3HG2 ILE A 114      21.652  -3.019   2.210  1.00  0.72           H  
ATOM   1795 1HD1 ILE A 114      19.802  -5.602  -0.497  1.00  0.72           H  
ATOM   1796 2HD1 ILE A 114      21.324  -6.408  -0.067  1.00  0.72           H  
ATOM   1797 3HD1 ILE A 114      20.366  -5.581   1.189  1.00  0.72           H  
ATOM   1798  N   ILE A 115      24.487  -1.673   2.069  1.00  0.69           N  
ATOM   1799  CA  ILE A 115      25.409  -1.367   3.154  1.00  0.69           C  
ATOM   1800  C   ILE A 115      24.706  -1.559   4.492  1.00  0.69           C  
ATOM   1801  O   ILE A 115      23.610  -1.041   4.707  1.00  0.69           O  
ATOM   1802  CB  ILE A 115      25.928   0.073   3.056  1.00  0.69           C  
ATOM   1803  CG1 ILE A 115      26.571   0.294   1.710  1.00  0.69           C  
ATOM   1804  CG2 ILE A 115      26.906   0.380   4.171  1.00  0.69           C  
ATOM   1805  CD1 ILE A 115      27.721  -0.604   1.401  1.00  0.69           C  
ATOM   1806  H   ILE A 115      23.714  -1.039   1.879  1.00  0.69           H  
ATOM   1807  HA  ILE A 115      26.254  -2.049   3.105  1.00  0.69           H  
ATOM   1808  HB  ILE A 115      25.089   0.757   3.123  1.00  0.69           H  
ATOM   1809 1HG1 ILE A 115      25.820   0.169   0.930  1.00  0.69           H  
ATOM   1810 2HG1 ILE A 115      26.948   1.303   1.684  1.00  0.69           H  
ATOM   1811 1HG2 ILE A 115      27.248   1.411   4.076  1.00  0.69           H  
ATOM   1812 2HG2 ILE A 115      26.418   0.249   5.136  1.00  0.69           H  
ATOM   1813 3HG2 ILE A 115      27.759  -0.293   4.101  1.00  0.69           H  
ATOM   1814 1HD1 ILE A 115      28.119  -0.352   0.413  1.00  0.69           H  
ATOM   1815 2HD1 ILE A 115      28.500  -0.469   2.149  1.00  0.69           H  
ATOM   1816 3HD1 ILE A 115      27.394  -1.640   1.397  1.00  0.69           H  
ATOM   1817  N   ARG A 116      25.328  -2.313   5.391  1.00  0.69           N  
ATOM   1818  CA  ARG A 116      24.730  -2.580   6.699  1.00  0.69           C  
ATOM   1819  C   ARG A 116      25.691  -2.285   7.830  1.00  0.69           C  
ATOM   1820  O   ARG A 116      26.892  -2.538   7.712  1.00  0.69           O  
ATOM   1821  CB  ARG A 116      24.320  -4.045   6.802  1.00  0.69           C  
ATOM   1822  CG  ARG A 116      23.200  -4.455   5.895  1.00  0.69           C  
ATOM   1823  CD  ARG A 116      22.936  -5.920   5.902  1.00  0.69           C  
ATOM   1824  NE  ARG A 116      21.828  -6.253   5.022  1.00  0.69           N  
ATOM   1825  CZ  ARG A 116      21.471  -7.485   4.629  1.00  0.69           C  
ATOM   1826  NH1 ARG A 116      22.157  -8.543   5.015  1.00  0.69           N  
ATOM   1827  NH2 ARG A 116      20.416  -7.617   3.847  1.00  0.69           N  
ATOM   1828  H   ARG A 116      26.227  -2.714   5.162  1.00  0.69           H  
ATOM   1829  HA  ARG A 116      23.849  -1.951   6.822  1.00  0.69           H  
ATOM   1830 1HB  ARG A 116      25.177  -4.679   6.581  1.00  0.69           H  
ATOM   1831 2HB  ARG A 116      24.010  -4.258   7.825  1.00  0.69           H  
ATOM   1832 1HG  ARG A 116      22.296  -3.954   6.223  1.00  0.69           H  
ATOM   1833 2HG  ARG A 116      23.429  -4.158   4.894  1.00  0.69           H  
ATOM   1834 1HD  ARG A 116      23.820  -6.456   5.558  1.00  0.69           H  
ATOM   1835 2HD  ARG A 116      22.679  -6.241   6.910  1.00  0.69           H  
ATOM   1836  HE  ARG A 116      21.244  -5.482   4.687  1.00  0.69           H  
ATOM   1837 1HH1 ARG A 116      22.963  -8.432   5.614  1.00  0.69           H  
ATOM   1838 2HH1 ARG A 116      21.877  -9.464   4.711  1.00  0.69           H  
ATOM   1839 1HH2 ARG A 116      19.893  -6.768   3.574  1.00  0.69           H  
ATOM   1840 2HH2 ARG A 116      20.119  -8.524   3.535  1.00  0.69           H  
ATOM   1841  N   GLY A 117      25.158  -1.809   8.950  1.00  0.71           N  
ATOM   1842  CA  GLY A 117      26.006  -1.624  10.125  1.00  0.71           C  
ATOM   1843  C   GLY A 117      25.356  -0.830  11.247  1.00  0.71           C  
ATOM   1844  O   GLY A 117      24.269  -0.265  11.086  1.00  0.71           O  
ATOM   1845  H   GLY A 117      24.162  -1.572   8.972  1.00  0.71           H  
ATOM   1846 1HA  GLY A 117      26.296  -2.603  10.506  1.00  0.71           H  
ATOM   1847 2HA  GLY A 117      26.925  -1.125   9.823  1.00  0.71           H  
ATOM   1848  N   ASP A 118      26.055  -0.799  12.382  1.00  0.76           N  
ATOM   1849  CA  ASP A 118      25.610  -0.087  13.571  1.00  0.76           C  
ATOM   1850  C   ASP A 118      26.360   1.233  13.717  1.00  0.76           C  
ATOM   1851  O   ASP A 118      27.589   1.252  13.808  1.00  0.76           O  
ATOM   1852  CB  ASP A 118      25.831  -0.937  14.816  1.00  0.76           C  
ATOM   1853  CG  ASP A 118      24.973  -2.194  14.856  1.00  0.76           C  
ATOM   1854  OD1 ASP A 118      24.026  -2.295  14.106  1.00  0.76           O  
ATOM   1855  OD2 ASP A 118      25.274  -3.055  15.646  1.00  0.76           O  
ATOM   1856  H   ASP A 118      26.937  -1.289  12.416  1.00  0.76           H  
ATOM   1857  HA  ASP A 118      24.552   0.131  13.475  1.00  0.76           H  
ATOM   1858 1HB  ASP A 118      26.879  -1.222  14.883  1.00  0.76           H  
ATOM   1859 2HB  ASP A 118      25.602  -0.336  15.700  1.00  0.76           H  
ATOM   1860  N   MET A 119      25.623   2.327  13.703  1.00  0.85           N  
ATOM   1861  CA  MET A 119      26.208   3.652  13.796  1.00  0.85           C  
ATOM   1862  C   MET A 119      26.216   4.156  15.232  1.00  0.85           C  
ATOM   1863  O   MET A 119      25.269   3.933  15.989  1.00  0.85           O  
ATOM   1864  CB  MET A 119      25.433   4.590  12.908  1.00  0.85           C  
ATOM   1865  CG  MET A 119      25.436   4.259  11.430  1.00  0.85           C  
ATOM   1866  SD  MET A 119      27.050   4.346  10.683  1.00  0.85           S  
ATOM   1867  CE  MET A 119      27.342   6.125  10.752  1.00  0.85           C  
ATOM   1868  H   MET A 119      24.612   2.229  13.634  1.00  0.85           H  
ATOM   1869  HA  MET A 119      27.240   3.604  13.453  1.00  0.85           H  
ATOM   1870 1HB  MET A 119      24.417   4.547  13.217  1.00  0.85           H  
ATOM   1871 2HB  MET A 119      25.785   5.611  13.049  1.00  0.85           H  
ATOM   1872 1HG  MET A 119      25.038   3.251  11.283  1.00  0.85           H  
ATOM   1873 2HG  MET A 119      24.797   4.948  10.917  1.00  0.85           H  
ATOM   1874 1HE  MET A 119      28.313   6.356  10.314  1.00  0.85           H  
ATOM   1875 2HE  MET A 119      26.579   6.645  10.193  1.00  0.85           H  
ATOM   1876 3HE  MET A 119      27.323   6.457  11.789  1.00  0.85           H  
ATOM   1877  N   ASN A 120      27.278   4.869  15.598  1.00  0.97           N  
ATOM   1878  CA  ASN A 120      27.416   5.429  16.945  1.00  0.97           C  
ATOM   1879  C   ASN A 120      26.796   6.814  17.074  1.00  0.97           C  
ATOM   1880  O   ASN A 120      27.144   7.752  16.353  1.00  0.97           O  
ATOM   1881  CB  ASN A 120      28.867   5.435  17.367  1.00  0.97           C  
ATOM   1882  CG  ASN A 120      29.414   4.031  17.528  1.00  0.97           C  
ATOM   1883  OD1 ASN A 120      28.823   3.217  18.252  1.00  0.97           O  
ATOM   1884  ND2 ASN A 120      30.515   3.742  16.877  1.00  0.97           N  
ATOM   1885  H   ASN A 120      28.021   5.017  14.929  1.00  0.97           H  
ATOM   1886  HA  ASN A 120      26.873   4.784  17.639  1.00  0.97           H  
ATOM   1887 1HB  ASN A 120      29.463   5.973  16.630  1.00  0.97           H  
ATOM   1888 2HB  ASN A 120      28.962   5.964  18.318  1.00  0.97           H  
ATOM   1889 1HD2 ASN A 120      30.917   2.828  16.949  1.00  0.97           H  
ATOM   1890 2HD2 ASN A 120      30.957   4.436  16.306  1.00  0.97           H  
ATOM   1891  N   LEU A 121      25.865   6.936  18.003  1.00  1.08           N  
ATOM   1892  CA  LEU A 121      25.095   8.155  18.198  1.00  1.08           C  
ATOM   1893  C   LEU A 121      25.801   9.195  19.057  1.00  1.08           C  
ATOM   1894  O   LEU A 121      25.480   9.401  20.235  1.00  1.08           O  
ATOM   1895  CB  LEU A 121      23.780   7.769  18.827  1.00  1.08           C  
ATOM   1896  CG  LEU A 121      22.982   6.826  18.011  1.00  1.08           C  
ATOM   1897  CD1 LEU A 121      21.769   6.416  18.811  1.00  1.08           C  
ATOM   1898  CD2 LEU A 121      22.651   7.501  16.689  1.00  1.08           C  
ATOM   1899  H   LEU A 121      25.648   6.137  18.603  1.00  1.08           H  
ATOM   1900  HA  LEU A 121      24.906   8.599  17.220  1.00  1.08           H  
ATOM   1901 1HB  LEU A 121      23.980   7.299  19.777  1.00  1.08           H  
ATOM   1902 2HB  LEU A 121      23.190   8.663  18.998  1.00  1.08           H  
ATOM   1903  HG  LEU A 121      23.558   5.930  17.804  1.00  1.08           H  
ATOM   1904 1HD1 LEU A 121      21.171   5.707  18.239  1.00  1.08           H  
ATOM   1905 2HD1 LEU A 121      22.082   5.951  19.725  1.00  1.08           H  
ATOM   1906 3HD1 LEU A 121      21.187   7.289  19.061  1.00  1.08           H  
ATOM   1907 1HD2 LEU A 121      22.073   6.825  16.075  1.00  1.08           H  
ATOM   1908 2HD2 LEU A 121      22.083   8.416  16.864  1.00  1.08           H  
ATOM   1909 3HD2 LEU A 121      23.580   7.756  16.172  1.00  1.08           H  
ATOM   1910  N   ASP A 122      26.770   9.857  18.454  1.00  1.15           N  
ATOM   1911  CA  ASP A 122      27.568  10.842  19.171  1.00  1.15           C  
ATOM   1912  C   ASP A 122      28.129  10.119  20.454  1.00  1.15           C  
ATOM   1913  O   ASP A 122      28.679   9.035  20.266  1.00  1.15           O  
ATOM   1914  CB  ASP A 122      26.706  12.120  19.317  1.00  1.15           C  
ATOM   1915  CG  ASP A 122      26.345  12.736  17.991  1.00  1.15           C  
ATOM   1916  OD1 ASP A 122      27.174  12.770  17.123  1.00  1.15           O  
ATOM   1917  OD2 ASP A 122      25.203  13.158  17.847  1.00  1.15           O  
ATOM   1918  H   ASP A 122      26.963   9.608  17.478  1.00  1.15           H  
ATOM   1919  HA  ASP A 122      28.423  11.114  18.551  1.00  1.15           H  
ATOM   1920 1HB  ASP A 122      25.776  11.922  19.837  1.00  1.15           H  
ATOM   1921 2HB  ASP A 122      27.253  12.902  19.795  1.00  1.15           H  
ATOM   1922  N   PRO A 123      28.047  10.589  21.738  1.00  1.15           N  
ATOM   1923  CA  PRO A 123      28.643   9.889  22.869  1.00  1.15           C  
ATOM   1924  C   PRO A 123      27.887   8.672  23.398  1.00  1.15           C  
ATOM   1925  O   PRO A 123      28.408   7.978  24.275  1.00  1.15           O  
ATOM   1926  CB  PRO A 123      28.659  10.966  23.951  1.00  1.15           C  
ATOM   1927  CG  PRO A 123      27.458  11.799  23.657  1.00  1.15           C  
ATOM   1928  CD  PRO A 123      27.352  11.831  22.156  1.00  1.15           C  
ATOM   1929  HA  PRO A 123      29.671   9.602  22.599  1.00  1.15           H  
ATOM   1930 1HB  PRO A 123      28.613  10.491  24.944  1.00  1.15           H  
ATOM   1931 2HB  PRO A 123      29.600  11.532  23.908  1.00  1.15           H  
ATOM   1932 1HG  PRO A 123      26.571  11.342  24.123  1.00  1.15           H  
ATOM   1933 2HG  PRO A 123      27.572  12.800  24.098  1.00  1.15           H  
ATOM   1934 1HD  PRO A 123      26.285  11.798  21.927  1.00  1.15           H  
ATOM   1935 2HD  PRO A 123      27.871  12.726  21.811  1.00  1.15           H  
ATOM   1936  N   GLU A 124      26.640   8.448  22.969  1.00  1.08           N  
ATOM   1937  CA  GLU A 124      25.880   7.379  23.611  1.00  1.08           C  
ATOM   1938  C   GLU A 124      24.792   6.753  22.755  1.00  1.08           C  
ATOM   1939  O   GLU A 124      23.914   7.437  22.233  1.00  1.08           O  
ATOM   1940  CB  GLU A 124      25.246   7.922  24.902  1.00  1.08           C  
ATOM   1941  CG  GLU A 124      24.462   6.906  25.744  1.00  1.08           C  
ATOM   1942  CD  GLU A 124      23.980   7.492  27.058  1.00  1.08           C  
ATOM   1943  OE1 GLU A 124      24.275   8.645  27.322  1.00  1.08           O  
ATOM   1944  OE2 GLU A 124      23.323   6.809  27.798  1.00  1.08           O  
ATOM   1945  H   GLU A 124      26.230   8.971  22.193  1.00  1.08           H  
ATOM   1946  HA  GLU A 124      26.579   6.587  23.875  1.00  1.08           H  
ATOM   1947 1HB  GLU A 124      26.024   8.342  25.538  1.00  1.08           H  
ATOM   1948 2HB  GLU A 124      24.562   8.734  24.649  1.00  1.08           H  
ATOM   1949 1HG  GLU A 124      23.591   6.565  25.176  1.00  1.08           H  
ATOM   1950 2HG  GLU A 124      25.094   6.041  25.939  1.00  1.08           H  
ATOM   1951  N   GLY A 125      24.789   5.429  22.716  1.00  0.96           N  
ATOM   1952  CA  GLY A 125      23.764   4.684  22.002  1.00  0.96           C  
ATOM   1953  C   GLY A 125      24.147   4.366  20.568  1.00  0.96           C  
ATOM   1954  O   GLY A 125      25.102   4.930  20.017  1.00  0.96           O  
ATOM   1955  H   GLY A 125      25.526   4.925  23.185  1.00  0.96           H  
ATOM   1956 1HA  GLY A 125      23.571   3.757  22.529  1.00  0.96           H  
ATOM   1957 2HA  GLY A 125      22.829   5.242  22.019  1.00  0.96           H  
ATOM   1958  N   GLN A 126      23.414   3.419  19.991  1.00  0.85           N  
ATOM   1959  CA  GLN A 126      23.643   2.973  18.624  1.00  0.85           C  
ATOM   1960  C   GLN A 126      22.366   2.826  17.808  1.00  0.85           C  
ATOM   1961  O   GLN A 126      21.282   2.590  18.351  1.00  0.85           O  
ATOM   1962  CB  GLN A 126      24.396   1.642  18.591  1.00  0.85           C  
ATOM   1963  CG  GLN A 126      25.810   1.695  19.143  1.00  0.85           C  
ATOM   1964  CD  GLN A 126      26.551   0.386  18.985  1.00  0.85           C  
ATOM   1965  OE1 GLN A 126      25.969  -0.690  19.158  1.00  0.85           O  
ATOM   1966  NE2 GLN A 126      27.839   0.467  18.650  1.00  0.85           N  
ATOM   1967  H   GLN A 126      22.662   3.002  20.538  1.00  0.85           H  
ATOM   1968  HA  GLN A 126      24.261   3.717  18.135  1.00  0.85           H  
ATOM   1969 1HB  GLN A 126      23.838   0.896  19.155  1.00  0.85           H  
ATOM   1970 2HB  GLN A 126      24.460   1.293  17.556  1.00  0.85           H  
ATOM   1971 1HG  GLN A 126      26.354   2.467  18.600  1.00  0.85           H  
ATOM   1972 2HG  GLN A 126      25.775   1.939  20.202  1.00  0.85           H  
ATOM   1973 1HE2 GLN A 126      28.379  -0.363  18.523  1.00  0.85           H  
ATOM   1974 2HE2 GLN A 126      28.272   1.383  18.513  1.00  0.85           H  
ATOM   1975  N   ILE A 127      22.506   2.916  16.490  1.00  0.75           N  
ATOM   1976  CA  ILE A 127      21.377   2.620  15.605  1.00  0.75           C  
ATOM   1977  C   ILE A 127      21.786   1.649  14.503  1.00  0.75           C  
ATOM   1978  O   ILE A 127      22.833   1.808  13.869  1.00  0.75           O  
ATOM   1979  CB  ILE A 127      20.817   3.910  14.993  1.00  0.75           C  
ATOM   1980  CG1 ILE A 127      19.583   3.656  14.115  1.00  0.75           C  
ATOM   1981  CG2 ILE A 127      21.807   4.535  14.212  1.00  0.75           C  
ATOM   1982  CD1 ILE A 127      18.846   4.938  13.744  1.00  0.75           C  
ATOM   1983  H   ILE A 127      23.422   3.173  16.114  1.00  0.75           H  
ATOM   1984  HA  ILE A 127      20.591   2.148  16.183  1.00  0.75           H  
ATOM   1985  HB  ILE A 127      20.520   4.574  15.794  1.00  0.75           H  
ATOM   1986 1HG1 ILE A 127      19.901   3.165  13.211  1.00  0.75           H  
ATOM   1987 2HG1 ILE A 127      18.896   2.990  14.632  1.00  0.75           H  
ATOM   1988 1HG2 ILE A 127      21.366   5.425  13.833  1.00  0.75           H  
ATOM   1989 2HG2 ILE A 127      22.676   4.765  14.831  1.00  0.75           H  
ATOM   1990 3HG2 ILE A 127      22.098   3.880  13.394  1.00  0.75           H  
ATOM   1991 1HD1 ILE A 127      18.008   4.710  13.119  1.00  0.75           H  
ATOM   1992 2HD1 ILE A 127      18.491   5.430  14.628  1.00  0.75           H  
ATOM   1993 3HD1 ILE A 127      19.522   5.598  13.207  1.00  0.75           H  
ATOM   1994  N   SER A 128      20.941   0.645  14.281  1.00  0.69           N  
ATOM   1995  CA  SER A 128      21.178  -0.368  13.261  1.00  0.69           C  
ATOM   1996  C   SER A 128      20.450   0.026  11.992  1.00  0.69           C  
ATOM   1997  O   SER A 128      19.212   0.166  11.996  1.00  0.69           O  
ATOM   1998  CB  SER A 128      20.677  -1.719  13.716  1.00  0.69           C  
ATOM   1999  OG  SER A 128      21.367  -2.211  14.852  1.00  0.69           O  
ATOM   2000  H   SER A 128      20.094   0.590  14.839  1.00  0.69           H  
ATOM   2001  HA  SER A 128      22.248  -0.432  13.052  1.00  0.69           H  
ATOM   2002 1HB  SER A 128      19.636  -1.626  13.933  1.00  0.69           H  
ATOM   2003 2HB  SER A 128      20.776  -2.429  12.895  1.00  0.69           H  
ATOM   2004  HG  SER A 128      22.322  -2.263  14.581  1.00  0.69           H  
ATOM   2005  N   LEU A 129      21.232   0.236  10.933  1.00  0.67           N  
ATOM   2006  CA  LEU A 129      20.737   0.711   9.648  1.00  0.67           C  
ATOM   2007  C   LEU A 129      21.099  -0.181   8.471  1.00  0.67           C  
ATOM   2008  O   LEU A 129      22.141  -0.859   8.461  1.00  0.67           O  
ATOM   2009  CB  LEU A 129      21.324   2.091   9.360  1.00  0.67           C  
ATOM   2010  CG  LEU A 129      21.026   3.176  10.371  1.00  0.67           C  
ATOM   2011  CD1 LEU A 129      21.873   4.321  10.078  1.00  0.67           C  
ATOM   2012  CD2 LEU A 129      19.567   3.570  10.282  1.00  0.67           C  
ATOM   2013  H   LEU A 129      22.239   0.076  11.036  1.00  0.67           H  
ATOM   2014  HA  LEU A 129      19.652   0.779   9.702  1.00  0.67           H  
ATOM   2015 1HB  LEU A 129      22.408   1.994   9.292  1.00  0.67           H  
ATOM   2016 2HB  LEU A 129      20.950   2.427   8.391  1.00  0.67           H  
ATOM   2017  HG  LEU A 129      21.264   2.826  11.368  1.00  0.67           H  
ATOM   2018 1HD1 LEU A 129      21.686   5.108  10.804  1.00  0.67           H  
ATOM   2019 2HD1 LEU A 129      22.895   4.003  10.143  1.00  0.67           H  
ATOM   2020 3HD1 LEU A 129      21.663   4.672   9.074  1.00  0.67           H  
ATOM   2021 1HD2 LEU A 129      19.355   4.357  10.991  1.00  0.67           H  
ATOM   2022 2HD2 LEU A 129      19.339   3.922   9.274  1.00  0.67           H  
ATOM   2023 3HD2 LEU A 129      18.963   2.703  10.506  1.00  0.67           H  
ATOM   2024  N   GLU A 130      20.258  -0.107   7.442  1.00  0.68           N  
ATOM   2025  CA  GLU A 130      20.560  -0.729   6.160  1.00  0.68           C  
ATOM   2026  C   GLU A 130      20.238   0.221   5.007  1.00  0.68           C  
ATOM   2027  O   GLU A 130      19.138   0.765   4.911  1.00  0.68           O  
ATOM   2028  CB  GLU A 130      19.805  -2.051   6.018  1.00  0.68           C  
ATOM   2029  CG  GLU A 130      20.016  -2.769   4.712  1.00  0.68           C  
ATOM   2030  CD  GLU A 130      19.360  -4.131   4.681  1.00  0.68           C  
ATOM   2031  OE1 GLU A 130      18.816  -4.531   5.678  1.00  0.68           O  
ATOM   2032  OE2 GLU A 130      19.437  -4.789   3.667  1.00  0.68           O  
ATOM   2033  H   GLU A 130      19.388   0.415   7.565  1.00  0.68           H  
ATOM   2034  HA  GLU A 130      21.625  -0.944   6.124  1.00  0.68           H  
ATOM   2035 1HB  GLU A 130      20.122  -2.723   6.813  1.00  0.68           H  
ATOM   2036 2HB  GLU A 130      18.758  -1.890   6.138  1.00  0.68           H  
ATOM   2037 1HG  GLU A 130      19.607  -2.161   3.903  1.00  0.68           H  
ATOM   2038 2HG  GLU A 130      21.079  -2.864   4.544  1.00  0.68           H  
ATOM   2039  N   LEU A 131      21.234   0.468   4.162  1.00  0.72           N  
ATOM   2040  CA  LEU A 131      21.095   1.351   3.003  1.00  0.72           C  
ATOM   2041  C   LEU A 131      21.183   0.593   1.686  1.00  0.72           C  
ATOM   2042  O   LEU A 131      22.125  -0.175   1.482  1.00  0.72           O  
ATOM   2043  CB  LEU A 131      22.179   2.430   3.029  1.00  0.72           C  
ATOM   2044  CG  LEU A 131      21.905   3.722   3.844  1.00  0.72           C  
ATOM   2045  CD1 LEU A 131      21.869   3.438   5.365  1.00  0.72           C  
ATOM   2046  CD2 LEU A 131      23.000   4.707   3.501  1.00  0.72           C  
ATOM   2047  H   LEU A 131      22.124  -0.006   4.317  1.00  0.72           H  
ATOM   2048  HA  LEU A 131      20.122   1.835   3.052  1.00  0.72           H  
ATOM   2049 1HB  LEU A 131      23.074   1.981   3.450  1.00  0.72           H  
ATOM   2050 2HB  LEU A 131      22.402   2.712   2.005  1.00  0.72           H  
ATOM   2051  HG  LEU A 131      20.953   4.130   3.562  1.00  0.72           H  
ATOM   2052 1HD1 LEU A 131      21.684   4.368   5.902  1.00  0.72           H  
ATOM   2053 2HD1 LEU A 131      21.078   2.742   5.594  1.00  0.72           H  
ATOM   2054 3HD1 LEU A 131      22.824   3.021   5.682  1.00  0.72           H  
ATOM   2055 1HD2 LEU A 131      22.857   5.636   4.032  1.00  0.72           H  
ATOM   2056 2HD2 LEU A 131      23.953   4.275   3.777  1.00  0.72           H  
ATOM   2057 3HD2 LEU A 131      22.992   4.902   2.434  1.00  0.72           H  
ATOM   2058  N   LYS A 132      20.247   0.841   0.767  1.00  0.81           N  
ATOM   2059  CA  LYS A 132      20.279   0.159  -0.530  1.00  0.81           C  
ATOM   2060  C   LYS A 132      20.095   1.134  -1.697  1.00  0.81           C  
ATOM   2061  O   LYS A 132      19.165   1.948  -1.697  1.00  0.81           O  
ATOM   2062  CB  LYS A 132      19.209  -0.933  -0.566  1.00  0.81           C  
ATOM   2063  CG  LYS A 132      19.224  -1.808  -1.809  1.00  0.81           C  
ATOM   2064  CD  LYS A 132      18.162  -2.911  -1.712  1.00  0.81           C  
ATOM   2065  CE  LYS A 132      18.229  -3.869  -2.891  1.00  0.81           C  
ATOM   2066  NZ  LYS A 132      17.171  -4.928  -2.814  1.00  0.81           N  
ATOM   2067  H   LYS A 132      19.478   1.469   0.999  1.00  0.81           H  
ATOM   2068  HA  LYS A 132      21.248  -0.311  -0.641  1.00  0.81           H  
ATOM   2069 1HB  LYS A 132      19.326  -1.579   0.303  1.00  0.81           H  
ATOM   2070 2HB  LYS A 132      18.228  -0.475  -0.498  1.00  0.81           H  
ATOM   2071 1HG  LYS A 132      19.037  -1.198  -2.672  1.00  0.81           H  
ATOM   2072 2HG  LYS A 132      20.211  -2.257  -1.930  1.00  0.81           H  
ATOM   2073 1HD  LYS A 132      18.307  -3.473  -0.789  1.00  0.81           H  
ATOM   2074 2HD  LYS A 132      17.173  -2.454  -1.686  1.00  0.81           H  
ATOM   2075 1HE  LYS A 132      18.102  -3.312  -3.813  1.00  0.81           H  
ATOM   2076 2HE  LYS A 132      19.212  -4.347  -2.899  1.00  0.81           H  
ATOM   2077 1HZ  LYS A 132      17.257  -5.542  -3.611  1.00  0.81           H  
ATOM   2078 2HZ  LYS A 132      17.284  -5.464  -1.965  1.00  0.81           H  
ATOM   2079 3HZ  LYS A 132      16.258  -4.496  -2.818  1.00  0.81           H  
ATOM   2080  N   LEU A 133      20.998   1.082  -2.683  1.00  0.96           N  
ATOM   2081  CA  LEU A 133      20.900   2.023  -3.812  1.00  0.96           C  
ATOM   2082  C   LEU A 133      20.319   1.431  -5.091  1.00  0.96           C  
ATOM   2083  O   LEU A 133      20.857   0.474  -5.657  1.00  0.96           O  
ATOM   2084  CB  LEU A 133      22.272   2.604  -4.146  1.00  0.96           C  
ATOM   2085  CG  LEU A 133      22.340   3.588  -5.340  1.00  0.96           C  
ATOM   2086  CD1 LEU A 133      21.537   4.866  -5.003  1.00  0.96           C  
ATOM   2087  CD2 LEU A 133      23.808   3.897  -5.632  1.00  0.96           C  
ATOM   2088  H   LEU A 133      21.750   0.384  -2.629  1.00  0.96           H  
ATOM   2089  HA  LEU A 133      20.250   2.845  -3.510  1.00  0.96           H  
ATOM   2090 1HB  LEU A 133      22.606   3.158  -3.291  1.00  0.96           H  
ATOM   2091 2HB  LEU A 133      22.976   1.785  -4.334  1.00  0.96           H  
ATOM   2092  HG  LEU A 133      21.886   3.137  -6.225  1.00  0.96           H  
ATOM   2093 1HD1 LEU A 133      21.579   5.560  -5.844  1.00  0.96           H  
ATOM   2094 2HD1 LEU A 133      20.500   4.603  -4.808  1.00  0.96           H  
ATOM   2095 3HD1 LEU A 133      21.959   5.339  -4.119  1.00  0.96           H  
ATOM   2096 1HD2 LEU A 133      23.876   4.584  -6.459  1.00  0.96           H  
ATOM   2097 2HD2 LEU A 133      24.276   4.336  -4.757  1.00  0.96           H  
ATOM   2098 3HD2 LEU A 133      24.322   2.971  -5.885  1.00  0.96           H  
ATOM   2099  N   LEU A 134      19.225   2.018  -5.555  1.00  1.21           N  
ATOM   2100  CA  LEU A 134      18.570   1.623  -6.794  1.00  1.21           C  
ATOM   2101  C   LEU A 134      18.760   2.696  -7.865  1.00  1.21           C  
ATOM   2102  O   LEU A 134      18.236   3.811  -7.755  1.00  1.21           O  
ATOM   2103  CB  LEU A 134      17.082   1.345  -6.566  1.00  1.21           C  
ATOM   2104  CG  LEU A 134      16.698  -0.070  -6.008  1.00  1.21           C  
ATOM   2105  CD1 LEU A 134      17.223  -0.262  -4.606  1.00  1.21           C  
ATOM   2106  CD2 LEU A 134      15.191  -0.214  -6.015  1.00  1.21           C  
ATOM   2107  H   LEU A 134      18.823   2.796  -5.028  1.00  1.21           H  
ATOM   2108  HA  LEU A 134      19.032   0.705  -7.153  1.00  1.21           H  
ATOM   2109 1HB  LEU A 134      16.719   2.086  -5.873  1.00  1.21           H  
ATOM   2110 2HB  LEU A 134      16.557   1.481  -7.513  1.00  1.21           H  
ATOM   2111  HG  LEU A 134      17.136  -0.839  -6.645  1.00  1.21           H  
ATOM   2112 1HD1 LEU A 134      16.938  -1.245  -4.254  1.00  1.21           H  
ATOM   2113 2HD1 LEU A 134      18.285  -0.184  -4.607  1.00  1.21           H  
ATOM   2114 3HD1 LEU A 134      16.812   0.479  -3.954  1.00  1.21           H  
ATOM   2115 1HD2 LEU A 134      14.919  -1.201  -5.644  1.00  1.21           H  
ATOM   2116 2HD2 LEU A 134      14.747   0.533  -5.387  1.00  1.21           H  
ATOM   2117 3HD2 LEU A 134      14.821  -0.094  -7.017  1.00  1.21           H  
ATOM   2118  N   ARG A 135      19.523   2.398  -8.911  1.00  1.54           N  
ATOM   2119  CA  ARG A 135      19.809   3.412  -9.932  1.00  1.54           C  
ATOM   2120  C   ARG A 135      18.660   3.594 -10.914  1.00  1.54           C  
ATOM   2121  O   ARG A 135      18.755   3.198 -12.078  1.00  1.54           O  
ATOM   2122  CB  ARG A 135      21.051   3.057 -10.725  1.00  1.54           C  
ATOM   2123  CG  ARG A 135      22.378   3.049  -9.967  1.00  1.54           C  
ATOM   2124  CD  ARG A 135      22.792   4.445  -9.672  1.00  1.54           C  
ATOM   2125  NE  ARG A 135      24.162   4.547  -9.222  1.00  1.54           N  
ATOM   2126  CZ  ARG A 135      24.775   5.730  -8.999  1.00  1.54           C  
ATOM   2127  NH1 ARG A 135      24.135   6.834  -9.166  1.00  1.54           N  
ATOM   2128  NH2 ARG A 135      26.008   5.799  -8.626  1.00  1.54           N  
ATOM   2129  H   ARG A 135      19.925   1.475  -8.993  1.00  1.54           H  
ATOM   2130  HA  ARG A 135      19.984   4.365  -9.430  1.00  1.54           H  
ATOM   2131 1HB  ARG A 135      20.915   2.080 -11.169  1.00  1.54           H  
ATOM   2132 2HB  ARG A 135      21.157   3.769 -11.544  1.00  1.54           H  
ATOM   2133 1HG  ARG A 135      22.272   2.511  -9.021  1.00  1.54           H  
ATOM   2134 2HG  ARG A 135      23.157   2.576 -10.567  1.00  1.54           H  
ATOM   2135 1HD  ARG A 135      22.682   5.059 -10.565  1.00  1.54           H  
ATOM   2136 2HD  ARG A 135      22.151   4.848  -8.885  1.00  1.54           H  
ATOM   2137  HE  ARG A 135      24.690   3.672  -9.070  1.00  1.54           H  
ATOM   2138 1HH1 ARG A 135      23.162   6.834  -9.463  1.00  1.54           H  
ATOM   2139 2HH1 ARG A 135      24.605   7.726  -8.992  1.00  1.54           H  
ATOM   2140 1HH2 ARG A 135      26.546   4.970  -8.491  1.00  1.54           H  
ATOM   2141 2HH2 ARG A 135      26.430   6.702  -8.475  1.00  1.54           H  
ATOM   2142  N   HIS A 136      17.578   4.172 -10.416  1.00  1.97           N  
ATOM   2143  CA  HIS A 136      16.355   4.391 -11.173  1.00  1.97           C  
ATOM   2144  C   HIS A 136      16.106   5.879 -11.392  1.00  1.97           C  
ATOM   2145  O   HIS A 136      17.043   6.678 -11.412  1.00  1.97           O  
ATOM   2146  OXT HIS A 136      14.954   6.290 -11.516  1.00  1.97           O  
ATOM   2147  CB  HIS A 136      15.151   3.758 -10.457  1.00  1.97           C  
ATOM   2148  CG  HIS A 136      15.179   2.237 -10.362  1.00  1.97           C  
ATOM   2149  ND1 HIS A 136      14.238   1.527  -9.644  1.00  1.97           N  
ATOM   2150  CD2 HIS A 136      16.009   1.308 -10.902  1.00  1.97           C  
ATOM   2151  CE1 HIS A 136      14.490   0.233  -9.750  1.00  1.97           C  
ATOM   2152  NE2 HIS A 136      15.557   0.076 -10.502  1.00  1.97           N  
ATOM   2153  H   HIS A 136      17.623   4.437  -9.434  1.00  1.97           H  
ATOM   2154  HA  HIS A 136      16.444   3.925 -12.153  1.00  1.97           H  
ATOM   2155 1HB  HIS A 136      15.096   4.153  -9.439  1.00  1.97           H  
ATOM   2156 2HB  HIS A 136      14.234   4.049 -10.966  1.00  1.97           H  
ATOM   2157  HD2 HIS A 136      16.869   1.489 -11.539  1.00  1.97           H  
ATOM   2158  HE1 HIS A 136      13.912  -0.569  -9.292  1.00  1.97           H  
ATOM   2159  HE2 HIS A 136      15.977  -0.807 -10.753  1.00  1.97           H  
TER    2160
ENDMDL

REMARK ID 78436 MODEL 4 2021-05-29_00000061_1_11
PFRMAT TS
TARGET 2021-05-29_00000061_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      -1.162   0.239   0.109  1.00 13.70           N  
ATOM      2  CA  SER A   1      -0.044   0.687  -0.709  1.00 13.70           C  
ATOM      3  C   SER A   1       0.277   2.147  -0.434  1.00 13.70           C  
ATOM      4  O   SER A   1      -0.613   2.998  -0.399  1.00 13.70           O  
ATOM      5  CB  SER A   1      -0.346   0.500  -2.180  1.00 13.70           C  
ATOM      6  OG  SER A   1       0.685   1.029  -2.970  1.00 13.70           O  
ATOM      7 1H   SER A   1      -1.128  -0.765   0.209  1.00 13.70           H  
ATOM      8 2H   SER A   1      -1.100   0.671   1.020  1.00 13.70           H  
ATOM      9 3H   SER A   1      -2.030   0.505  -0.333  1.00 13.70           H  
ATOM     10  HA  SER A   1       0.833   0.091  -0.453  1.00 13.70           H  
ATOM     11 1HB  SER A   1      -0.471  -0.560  -2.399  1.00 13.70           H  
ATOM     12 2HB  SER A   1      -1.282   0.999  -2.421  1.00 13.70           H  
ATOM     13  HG  SER A   1       0.847   1.929  -2.634  1.00 13.70           H  
ATOM     14  N   THR A   2       1.553   2.423  -0.216  1.00 13.57           N  
ATOM     15  CA  THR A   2       2.042   3.772   0.061  1.00 13.57           C  
ATOM     16  C   THR A   2       1.731   4.718  -1.102  1.00 13.57           C  
ATOM     17  O   THR A   2       1.944   4.363  -2.262  1.00 13.57           O  
ATOM     18  CB  THR A   2       3.559   3.737   0.338  1.00 13.57           C  
ATOM     19  OG1 THR A   2       3.815   2.863   1.448  1.00 13.57           O  
ATOM     20  CG2 THR A   2       4.081   5.122   0.673  1.00 13.57           C  
ATOM     21  H   THR A   2       2.230   1.672  -0.255  1.00 13.57           H  
ATOM     22  HA  THR A   2       1.536   4.150   0.949  1.00 13.57           H  
ATOM     23  HB  THR A   2       4.081   3.361  -0.541  1.00 13.57           H  
ATOM     24  HG1 THR A   2       4.759   2.859   1.642  1.00 13.57           H  
ATOM     25 1HG2 THR A   2       5.150   5.070   0.870  1.00 13.57           H  
ATOM     26 2HG2 THR A   2       3.907   5.790  -0.161  1.00 13.57           H  
ATOM     27 3HG2 THR A   2       3.569   5.502   1.554  1.00 13.57           H  
ATOM     28  N   ARG A   3       1.207   5.907  -0.792  1.00 13.41           N  
ATOM     29  CA  ARG A   3       0.882   6.893  -1.824  1.00 13.41           C  
ATOM     30  C   ARG A   3       2.150   7.410  -2.494  1.00 13.41           C  
ATOM     31  O   ARG A   3       3.204   7.488  -1.861  1.00 13.41           O  
ATOM     32  CB  ARG A   3       0.101   8.065  -1.247  1.00 13.41           C  
ATOM     33  CG  ARG A   3      -1.304   7.717  -0.744  1.00 13.41           C  
ATOM     34  CD  ARG A   3      -2.067   8.923  -0.288  1.00 13.41           C  
ATOM     35  NE  ARG A   3      -2.404   9.828  -1.395  1.00 13.41           N  
ATOM     36  CZ  ARG A   3      -3.052  11.009  -1.247  1.00 13.41           C  
ATOM     37  NH1 ARG A   3      -3.418  11.399  -0.048  1.00 13.41           N  
ATOM     38  NH2 ARG A   3      -3.327  11.784  -2.289  1.00 13.41           N  
ATOM     39  H   ARG A   3       1.039   6.130   0.177  1.00 13.41           H  
ATOM     40  HA  ARG A   3       0.266   6.408  -2.582  1.00 13.41           H  
ATOM     41 1HB  ARG A   3       0.655   8.494  -0.416  1.00 13.41           H  
ATOM     42 2HB  ARG A   3       0.004   8.843  -2.007  1.00 13.41           H  
ATOM     43 1HG  ARG A   3      -1.872   7.223  -1.525  1.00 13.41           H  
ATOM     44 2HG  ARG A   3      -1.214   7.039   0.105  1.00 13.41           H  
ATOM     45 1HD  ARG A   3      -2.996   8.603   0.183  1.00 13.41           H  
ATOM     46 2HD  ARG A   3      -1.468   9.477   0.432  1.00 13.41           H  
ATOM     47  HE  ARG A   3      -2.131   9.549  -2.327  1.00 13.41           H  
ATOM     48 1HH1 ARG A   3      -3.216  10.821   0.756  1.00 13.41           H  
ATOM     49 2HH1 ARG A   3      -3.902  12.278   0.068  1.00 13.41           H  
ATOM     50 1HH2 ARG A   3      -3.064  11.509  -3.227  1.00 13.41           H  
ATOM     51 2HH2 ARG A   3      -3.815  12.660  -2.140  1.00 13.41           H  
ATOM     52  N   SER A   4       2.045   7.774  -3.768  1.00 13.23           N  
ATOM     53  CA  SER A   4       3.195   8.281  -4.511  1.00 13.23           C  
ATOM     54  C   SER A   4       3.635   9.663  -4.047  1.00 13.23           C  
ATOM     55  O   SER A   4       2.877  10.390  -3.404  1.00 13.23           O  
ATOM     56  CB  SER A   4       2.871   8.332  -5.990  1.00 13.23           C  
ATOM     57  OG  SER A   4       1.915   9.316  -6.257  1.00 13.23           O  
ATOM     58  H   SER A   4       1.154   7.681  -4.234  1.00 13.23           H  
ATOM     59  HA  SER A   4       4.027   7.592  -4.359  1.00 13.23           H  
ATOM     60 1HB  SER A   4       3.774   8.529  -6.556  1.00 13.23           H  
ATOM     61 2HB  SER A   4       2.491   7.363  -6.306  1.00 13.23           H  
ATOM     62  HG  SER A   4       1.620   9.166  -7.164  1.00 13.23           H  
ATOM     63  N   THR A   5       4.854  10.038  -4.448  1.00 13.04           N  
ATOM     64  CA  THR A   5       5.452  11.337  -4.142  1.00 13.04           C  
ATOM     65  C   THR A   5       5.260  12.323  -5.290  1.00 13.04           C  
ATOM     66  O   THR A   5       5.734  13.456  -5.255  1.00 13.04           O  
ATOM     67  CB  THR A   5       6.947  11.177  -3.820  1.00 13.04           C  
ATOM     68  OG1 THR A   5       7.627  10.612  -4.949  1.00 13.04           O  
ATOM     69  CG2 THR A   5       7.116  10.256  -2.620  1.00 13.04           C  
ATOM     70  H   THR A   5       5.406   9.375  -4.970  1.00 13.04           H  
ATOM     71  HA  THR A   5       4.954  11.747  -3.262  1.00 13.04           H  
ATOM     72  HB  THR A   5       7.376  12.153  -3.593  1.00 13.04           H  
ATOM     73  HG1 THR A   5       8.555  10.475  -4.731  1.00 13.04           H  
ATOM     74 1HG2 THR A   5       8.176  10.144  -2.391  1.00 13.04           H  
ATOM     75 2HG2 THR A   5       6.600  10.683  -1.758  1.00 13.04           H  
ATOM     76 3HG2 THR A   5       6.690   9.279  -2.847  1.00 13.04           H  
ATOM     77  N   VAL A   6       4.508  11.892  -6.292  1.00 12.82           N  
ATOM     78  CA  VAL A   6       4.199  12.680  -7.473  1.00 12.82           C  
ATOM     79  C   VAL A   6       3.562  14.052  -7.151  1.00 12.82           C  
ATOM     80  O   VAL A   6       3.906  15.033  -7.809  1.00 12.82           O  
ATOM     81  CB  VAL A   6       3.340  11.876  -8.458  1.00 12.82           C  
ATOM     82  CG1 VAL A   6       2.875  12.772  -9.543  1.00 12.82           C  
ATOM     83  CG2 VAL A   6       4.159  10.734  -9.006  1.00 12.82           C  
ATOM     84  H   VAL A   6       4.141  10.955  -6.226  1.00 12.82           H  
ATOM     85  HA  VAL A   6       5.144  12.877  -7.986  1.00 12.82           H  
ATOM     86  HB  VAL A   6       2.471  11.480  -7.962  1.00 12.82           H  
ATOM     87 1HG1 VAL A   6       2.256  12.214 -10.243  1.00 12.82           H  
ATOM     88 2HG1 VAL A   6       2.310  13.555  -9.098  1.00 12.82           H  
ATOM     89 3HG1 VAL A   6       3.735  13.191 -10.069  1.00 12.82           H  
ATOM     90 1HG2 VAL A   6       3.559  10.154  -9.707  1.00 12.82           H  
ATOM     91 2HG2 VAL A   6       5.035  11.131  -9.518  1.00 12.82           H  
ATOM     92 3HG2 VAL A   6       4.478  10.097  -8.188  1.00 12.82           H  
ATOM     93  N   PRO A   7       2.632  14.188  -6.171  1.00 12.56           N  
ATOM     94  CA  PRO A   7       2.042  15.450  -5.756  1.00 12.56           C  
ATOM     95  C   PRO A   7       3.076  16.501  -5.334  1.00 12.56           C  
ATOM     96  O   PRO A   7       2.764  17.690  -5.297  1.00 12.56           O  
ATOM     97  CB  PRO A   7       1.192  15.046  -4.550  1.00 12.56           C  
ATOM     98  CG  PRO A   7       0.853  13.609  -4.778  1.00 12.56           C  
ATOM     99  CD  PRO A   7       2.053  13.019  -5.425  1.00 12.56           C  
ATOM    100  HA  PRO A   7       1.404  15.835  -6.568  1.00 12.56           H  
ATOM    101 1HB  PRO A   7       1.772  15.197  -3.626  1.00 12.56           H  
ATOM    102 2HB  PRO A   7       0.310  15.691  -4.478  1.00 12.56           H  
ATOM    103 1HG  PRO A   7       0.616  13.117  -3.824  1.00 12.56           H  
ATOM    104 2HG  PRO A   7      -0.032  13.532  -5.394  1.00 12.56           H  
ATOM    105 1HD  PRO A   7       2.687  12.689  -4.609  1.00 12.56           H  
ATOM    106 2HD  PRO A   7       1.732  12.209  -6.067  1.00 12.56           H  
ATOM    107  N   ASN A   8       4.307  16.080  -4.998  1.00 12.18           N  
ATOM    108  CA  ASN A   8       5.322  17.027  -4.561  1.00 12.18           C  
ATOM    109  C   ASN A   8       6.200  17.515  -5.718  1.00 12.18           C  
ATOM    110  O   ASN A   8       7.186  18.220  -5.504  1.00 12.18           O  
ATOM    111  CB  ASN A   8       6.183  16.397  -3.488  1.00 12.18           C  
ATOM    112  CG  ASN A   8       5.428  16.152  -2.216  1.00 12.18           C  
ATOM    113  OD1 ASN A   8       4.582  16.954  -1.796  1.00 12.18           O  
ATOM    114  ND2 ASN A   8       5.722  15.046  -1.585  1.00 12.18           N  
ATOM    115  H   ASN A   8       4.582  15.100  -5.056  1.00 12.18           H  
ATOM    116  HA  ASN A   8       4.824  17.903  -4.145  1.00 12.18           H  
ATOM    117 1HB  ASN A   8       6.575  15.447  -3.853  1.00 12.18           H  
ATOM    118 2HB  ASN A   8       7.034  17.042  -3.279  1.00 12.18           H  
ATOM    119 1HD2 ASN A   8       5.260  14.818  -0.727  1.00 12.18           H  
ATOM    120 2HD2 ASN A   8       6.420  14.435  -1.960  1.00 12.18           H  
ATOM    121  N   ASP A   9       5.844  17.140  -6.947  1.00 11.65           N  
ATOM    122  CA  ASP A   9       6.571  17.586  -8.129  1.00 11.65           C  
ATOM    123  C   ASP A   9       6.111  18.989  -8.526  1.00 11.65           C  
ATOM    124  O   ASP A   9       4.967  19.187  -8.931  1.00 11.65           O  
ATOM    125  CB  ASP A   9       6.392  16.594  -9.290  1.00 11.65           C  
ATOM    126  CG  ASP A   9       7.215  16.932 -10.583  1.00 11.65           C  
ATOM    127  OD1 ASP A   9       7.593  18.081 -10.794  1.00 11.65           O  
ATOM    128  OD2 ASP A   9       7.457  16.016 -11.341  1.00 11.65           O  
ATOM    129  H   ASP A   9       5.042  16.524  -7.080  1.00 11.65           H  
ATOM    130  HA  ASP A   9       7.632  17.633  -7.885  1.00 11.65           H  
ATOM    131 1HB  ASP A   9       6.675  15.596  -8.948  1.00 11.65           H  
ATOM    132 2HB  ASP A   9       5.336  16.541  -9.549  1.00 11.65           H  
ATOM    133  N   ASP A  10       7.012  19.966  -8.399  1.00 10.96           N  
ATOM    134  CA  ASP A  10       6.740  21.381  -8.684  1.00 10.96           C  
ATOM    135  C   ASP A  10       6.370  21.670 -10.146  1.00 10.96           C  
ATOM    136  O   ASP A  10       5.816  22.731 -10.452  1.00 10.96           O  
ATOM    137  CB  ASP A  10       7.949  22.257  -8.327  1.00 10.96           C  
ATOM    138  CG  ASP A  10       8.186  22.443  -6.820  1.00 10.96           C  
ATOM    139  OD1 ASP A  10       7.322  22.119  -6.041  1.00 10.96           O  
ATOM    140  OD2 ASP A  10       9.241  22.926  -6.472  1.00 10.96           O  
ATOM    141  H   ASP A  10       7.933  19.709  -8.072  1.00 10.96           H  
ATOM    142  HA  ASP A  10       5.899  21.688  -8.062  1.00 10.96           H  
ATOM    143 1HB  ASP A  10       8.845  21.818  -8.764  1.00 10.96           H  
ATOM    144 2HB  ASP A  10       7.821  23.241  -8.779  1.00 10.96           H  
ATOM    145  N   GLY A  11       6.702  20.761 -11.066  1.00 10.10           N  
ATOM    146  CA  GLY A  11       6.459  20.975 -12.496  1.00 10.10           C  
ATOM    147  C   GLY A  11       4.980  20.867 -12.878  1.00 10.10           C  
ATOM    148  O   GLY A  11       4.569  19.930 -13.572  1.00 10.10           O  
ATOM    149  H   GLY A  11       7.120  19.866 -10.779  1.00 10.10           H  
ATOM    150 1HA  GLY A  11       6.839  21.955 -12.781  1.00 10.10           H  
ATOM    151 2HA  GLY A  11       7.031  20.237 -13.059  1.00 10.10           H  
ATOM    152  N   VAL A  12       4.187  21.831 -12.409  1.00  9.06           N  
ATOM    153  CA  VAL A  12       2.741  21.847 -12.601  1.00  9.06           C  
ATOM    154  C   VAL A  12       2.235  22.964 -13.503  1.00  9.06           C  
ATOM    155  O   VAL A  12       2.489  24.147 -13.272  1.00  9.06           O  
ATOM    156  CB  VAL A  12       2.040  21.996 -11.236  1.00  9.06           C  
ATOM    157  CG1 VAL A  12       0.522  22.071 -11.419  1.00  9.06           C  
ATOM    158  CG2 VAL A  12       2.398  20.828 -10.358  1.00  9.06           C  
ATOM    159  H   VAL A  12       4.632  22.550 -11.844  1.00  9.06           H  
ATOM    160  HA  VAL A  12       2.449  20.892 -13.039  1.00  9.06           H  
ATOM    161  HB  VAL A  12       2.372  22.921 -10.765  1.00  9.06           H  
ATOM    162 1HG1 VAL A  12       0.044  22.185 -10.447  1.00  9.06           H  
ATOM    163 2HG1 VAL A  12       0.265  22.927 -12.045  1.00  9.06           H  
ATOM    164 3HG1 VAL A  12       0.166  21.157 -11.894  1.00  9.06           H  
ATOM    165 1HG2 VAL A  12       1.918  20.938  -9.388  1.00  9.06           H  
ATOM    166 2HG2 VAL A  12       2.053  19.921 -10.829  1.00  9.06           H  
ATOM    167 3HG2 VAL A  12       3.476  20.790 -10.222  1.00  9.06           H  
ATOM    168  N   GLU A  13       1.494  22.569 -14.526  1.00  7.81           N  
ATOM    169  CA  GLU A  13       0.864  23.497 -15.450  1.00  7.81           C  
ATOM    170  C   GLU A  13      -0.487  23.905 -14.890  1.00  7.81           C  
ATOM    171  O   GLU A  13      -1.268  23.046 -14.478  1.00  7.81           O  
ATOM    172  CB  GLU A  13       0.677  22.846 -16.826  1.00  7.81           C  
ATOM    173  CG  GLU A  13       0.072  23.761 -17.899  1.00  7.81           C  
ATOM    174  CD  GLU A  13      -0.065  23.089 -19.250  1.00  7.81           C  
ATOM    175  OE1 GLU A  13       0.245  21.926 -19.352  1.00  7.81           O  
ATOM    176  OE2 GLU A  13      -0.485  23.742 -20.179  1.00  7.81           O  
ATOM    177  H   GLU A  13       1.353  21.578 -14.659  1.00  7.81           H  
ATOM    178  HA  GLU A  13       1.487  24.387 -15.546  1.00  7.81           H  
ATOM    179 1HB  GLU A  13       1.640  22.491 -17.193  1.00  7.81           H  
ATOM    180 2HB  GLU A  13       0.024  21.978 -16.728  1.00  7.81           H  
ATOM    181 1HG  GLU A  13      -0.918  24.080 -17.574  1.00  7.81           H  
ATOM    182 2HG  GLU A  13       0.693  24.650 -17.998  1.00  7.81           H  
ATOM    183  N   ASN A  14      -0.820  25.193 -14.921  1.00  6.40           N  
ATOM    184  CA  ASN A  14      -2.122  25.629 -14.403  1.00  6.40           C  
ATOM    185  C   ASN A  14      -3.221  25.430 -15.449  1.00  6.40           C  
ATOM    186  O   ASN A  14      -3.806  26.379 -15.975  1.00  6.40           O  
ATOM    187  CB  ASN A  14      -2.054  27.066 -13.941  1.00  6.40           C  
ATOM    188  CG  ASN A  14      -1.132  27.229 -12.759  1.00  6.40           C  
ATOM    189  OD1 ASN A  14      -1.124  26.401 -11.840  1.00  6.40           O  
ATOM    190  ND2 ASN A  14      -0.356  28.281 -12.766  1.00  6.40           N  
ATOM    191  H   ASN A  14      -0.164  25.872 -15.279  1.00  6.40           H  
ATOM    192  HA  ASN A  14      -2.381  25.005 -13.545  1.00  6.40           H  
ATOM    193 1HB  ASN A  14      -1.703  27.697 -14.758  1.00  6.40           H  
ATOM    194 2HB  ASN A  14      -3.051  27.407 -13.665  1.00  6.40           H  
ATOM    195 1HD2 ASN A  14       0.279  28.438 -12.008  1.00  6.40           H  
ATOM    196 2HD2 ASN A  14      -0.394  28.928 -13.527  1.00  6.40           H  
ATOM    197  N   HIS A  15      -3.440  24.165 -15.758  1.00  4.94           N  
ATOM    198  CA  HIS A  15      -4.369  23.670 -16.756  1.00  4.94           C  
ATOM    199  C   HIS A  15      -5.795  23.789 -16.225  1.00  4.94           C  
ATOM    200  O   HIS A  15      -6.025  23.619 -15.028  1.00  4.94           O  
ATOM    201  CB  HIS A  15      -4.034  22.213 -17.095  1.00  4.94           C  
ATOM    202  CG  HIS A  15      -4.610  21.714 -18.394  1.00  4.94           C  
ATOM    203  ND1 HIS A  15      -5.935  21.367 -18.558  1.00  4.94           N  
ATOM    204  CD2 HIS A  15      -4.005  21.502 -19.587  1.00  4.94           C  
ATOM    205  CE1 HIS A  15      -6.131  20.963 -19.808  1.00  4.94           C  
ATOM    206  NE2 HIS A  15      -4.960  21.028 -20.460  1.00  4.94           N  
ATOM    207  H   HIS A  15      -2.882  23.491 -15.237  1.00  4.94           H  
ATOM    208  HA  HIS A  15      -4.291  24.265 -17.666  1.00  4.94           H  
ATOM    209 1HB  HIS A  15      -2.947  22.094 -17.135  1.00  4.94           H  
ATOM    210 2HB  HIS A  15      -4.403  21.570 -16.297  1.00  4.94           H  
ATOM    211  HD1 HIS A  15      -6.669  21.418 -17.840  1.00  4.94           H  
ATOM    212  HD2 HIS A  15      -2.970  21.634 -19.920  1.00  4.94           H  
ATOM    213  HE1 HIS A  15      -7.125  20.648 -20.138  1.00  4.94           H  
ATOM    214  N   GLY A  16      -6.752  24.103 -17.089  1.00  3.64           N  
ATOM    215  CA  GLY A  16      -8.141  24.142 -16.640  1.00  3.64           C  
ATOM    216  C   GLY A  16      -8.567  22.743 -16.184  1.00  3.64           C  
ATOM    217  O   GLY A  16      -7.979  21.741 -16.606  1.00  3.64           O  
ATOM    218  H   GLY A  16      -6.522  24.276 -18.057  1.00  3.64           H  
ATOM    219 1HA  GLY A  16      -8.242  24.851 -15.819  1.00  3.64           H  
ATOM    220 2HA  GLY A  16      -8.784  24.481 -17.451  1.00  3.64           H  
ATOM    221  N   GLY A  17      -9.593  22.668 -15.332  1.00  2.61           N  
ATOM    222  CA  GLY A  17     -10.044  21.368 -14.832  1.00  2.61           C  
ATOM    223  C   GLY A  17     -10.559  20.487 -15.961  1.00  2.61           C  
ATOM    224  O   GLY A  17     -11.081  20.985 -16.958  1.00  2.61           O  
ATOM    225  H   GLY A  17     -10.049  23.510 -15.018  1.00  2.61           H  
ATOM    226 1HA  GLY A  17      -9.211  20.870 -14.334  1.00  2.61           H  
ATOM    227 2HA  GLY A  17     -10.824  21.503 -14.082  1.00  2.61           H  
ATOM    228  N   GLY A  18     -10.393  19.180 -15.795  1.00  1.88           N  
ATOM    229  CA  GLY A  18     -10.824  18.186 -16.790  1.00  1.88           C  
ATOM    230  C   GLY A  18     -11.922  17.325 -16.203  1.00  1.88           C  
ATOM    231  O   GLY A  18     -12.550  17.732 -15.222  1.00  1.88           O  
ATOM    232  H   GLY A  18      -9.986  18.886 -14.909  1.00  1.88           H  
ATOM    233 1HA  GLY A  18     -11.186  18.689 -17.689  1.00  1.88           H  
ATOM    234 2HA  GLY A  18      -9.980  17.562 -17.083  1.00  1.88           H  
ATOM    235  N   THR A  19     -12.138  16.129 -16.761  1.00  1.39           N  
ATOM    236  CA  THR A  19     -13.195  15.276 -16.221  1.00  1.39           C  
ATOM    237  C   THR A  19     -12.797  13.809 -16.041  1.00  1.39           C  
ATOM    238  O   THR A  19     -12.235  13.179 -16.938  1.00  1.39           O  
ATOM    239  CB  THR A  19     -14.446  15.358 -17.111  1.00  1.39           C  
ATOM    240  OG1 THR A  19     -14.887  16.725 -17.181  1.00  1.39           O  
ATOM    241  CG2 THR A  19     -15.573  14.499 -16.547  1.00  1.39           C  
ATOM    242  H   THR A  19     -11.582  15.813 -17.560  1.00  1.39           H  
ATOM    243  HA  THR A  19     -13.464  15.651 -15.237  1.00  1.39           H  
ATOM    244  HB  THR A  19     -14.200  15.014 -18.116  1.00  1.39           H  
ATOM    245  HG1 THR A  19     -15.089  17.040 -16.286  1.00  1.39           H  
ATOM    246 1HG2 THR A  19     -16.432  14.589 -17.194  1.00  1.39           H  
ATOM    247 2HG2 THR A  19     -15.271  13.458 -16.500  1.00  1.39           H  
ATOM    248 3HG2 THR A  19     -15.832  14.839 -15.547  1.00  1.39           H  
ATOM    249  N   LEU A  20     -13.133  13.257 -14.882  1.00  1.10           N  
ATOM    250  CA  LEU A  20     -12.953  11.838 -14.634  1.00  1.10           C  
ATOM    251  C   LEU A  20     -14.320  11.190 -14.716  1.00  1.10           C  
ATOM    252  O   LEU A  20     -15.253  11.589 -14.011  1.00  1.10           O  
ATOM    253  CB  LEU A  20     -12.359  11.555 -13.247  1.00  1.10           C  
ATOM    254  CG  LEU A  20     -12.173  10.051 -12.897  1.00  1.10           C  
ATOM    255  CD1 LEU A  20     -11.112   9.467 -13.812  1.00  1.10           C  
ATOM    256  CD2 LEU A  20     -11.796   9.892 -11.439  1.00  1.10           C  
ATOM    257  H   LEU A  20     -13.577  13.834 -14.177  1.00  1.10           H  
ATOM    258  HA  LEU A  20     -12.314  11.405 -15.401  1.00  1.10           H  
ATOM    259 1HB  LEU A  20     -11.382  12.019 -13.191  1.00  1.10           H  
ATOM    260 2HB  LEU A  20     -13.002  12.010 -12.494  1.00  1.10           H  
ATOM    261  HG  LEU A  20     -13.105   9.512 -13.086  1.00  1.10           H  
ATOM    262 1HD1 LEU A  20     -10.980   8.422 -13.595  1.00  1.10           H  
ATOM    263 2HD1 LEU A  20     -11.423   9.587 -14.840  1.00  1.10           H  
ATOM    264 3HD1 LEU A  20     -10.172   9.990 -13.655  1.00  1.10           H  
ATOM    265 1HD2 LEU A  20     -11.664   8.838 -11.221  1.00  1.10           H  
ATOM    266 2HD2 LEU A  20     -10.879  10.408 -11.253  1.00  1.10           H  
ATOM    267 3HD2 LEU A  20     -12.582  10.301 -10.808  1.00  1.10           H  
ATOM    268  N   PHE A  21     -14.461  10.210 -15.581  1.00  0.93           N  
ATOM    269  CA  PHE A  21     -15.736   9.544 -15.680  1.00  0.93           C  
ATOM    270  C   PHE A  21     -15.635   8.265 -14.892  1.00  0.93           C  
ATOM    271  O   PHE A  21     -14.653   7.527 -15.010  1.00  0.93           O  
ATOM    272  CB  PHE A  21     -16.094   9.260 -17.127  1.00  0.93           C  
ATOM    273  CG  PHE A  21     -16.361  10.481 -17.920  1.00  0.93           C  
ATOM    274  CD1 PHE A  21     -15.319  11.175 -18.504  1.00  0.93           C  
ATOM    275  CD2 PHE A  21     -17.652  10.938 -18.101  1.00  0.93           C  
ATOM    276  CE1 PHE A  21     -15.570  12.300 -19.245  1.00  0.93           C  
ATOM    277  CE2 PHE A  21     -17.899  12.071 -18.850  1.00  0.93           C  
ATOM    278  CZ  PHE A  21     -16.854  12.750 -19.423  1.00  0.93           C  
ATOM    279  H   PHE A  21     -13.684   9.916 -16.166  1.00  0.93           H  
ATOM    280  HA  PHE A  21     -16.511  10.166 -15.242  1.00  0.93           H  
ATOM    281 1HB  PHE A  21     -15.282   8.729 -17.594  1.00  0.93           H  
ATOM    282 2HB  PHE A  21     -16.976   8.621 -17.167  1.00  0.93           H  
ATOM    283  HD1 PHE A  21     -14.289  10.822 -18.368  1.00  0.93           H  
ATOM    284  HD2 PHE A  21     -18.483  10.388 -17.643  1.00  0.93           H  
ATOM    285  HE1 PHE A  21     -14.759  12.831 -19.686  1.00  0.93           H  
ATOM    286  HE2 PHE A  21     -18.921  12.422 -18.988  1.00  0.93           H  
ATOM    287  HZ  PHE A  21     -17.040  13.647 -20.013  1.00  0.93           H  
ATOM    288  N   VAL A  22     -16.640   8.007 -14.075  1.00  0.84           N  
ATOM    289  CA  VAL A  22     -16.633   6.805 -13.272  1.00  0.84           C  
ATOM    290  C   VAL A  22     -17.888   6.004 -13.527  1.00  0.84           C  
ATOM    291  O   VAL A  22     -18.999   6.528 -13.405  1.00  0.84           O  
ATOM    292  CB  VAL A  22     -16.623   7.150 -11.782  1.00  0.84           C  
ATOM    293  CG1 VAL A  22     -16.564   5.835 -10.947  1.00  0.84           C  
ATOM    294  CG2 VAL A  22     -15.512   8.155 -11.467  1.00  0.84           C  
ATOM    295  H   VAL A  22     -17.409   8.671 -14.007  1.00  0.84           H  
ATOM    296  HA  VAL A  22     -15.767   6.199 -13.529  1.00  0.84           H  
ATOM    297  HB  VAL A  22     -17.561   7.624 -11.547  1.00  0.84           H  
ATOM    298 1HG1 VAL A  22     -16.594   6.069  -9.901  1.00  0.84           H  
ATOM    299 2HG1 VAL A  22     -17.411   5.198 -11.194  1.00  0.84           H  
ATOM    300 3HG1 VAL A  22     -15.654   5.301 -11.158  1.00  0.84           H  
ATOM    301 1HG2 VAL A  22     -15.554   8.412 -10.413  1.00  0.84           H  
ATOM    302 2HG2 VAL A  22     -14.564   7.741 -11.695  1.00  0.84           H  
ATOM    303 3HG2 VAL A  22     -15.657   9.063 -12.061  1.00  0.84           H  
ATOM    304  N   THR A  23     -17.725   4.735 -13.860  1.00  0.81           N  
ATOM    305  CA  THR A  23     -18.873   3.878 -14.064  1.00  0.81           C  
ATOM    306  C   THR A  23     -18.872   2.746 -13.056  1.00  0.81           C  
ATOM    307  O   THR A  23     -17.855   2.081 -12.844  1.00  0.81           O  
ATOM    308  CB  THR A  23     -18.918   3.294 -15.489  1.00  0.81           C  
ATOM    309  OG1 THR A  23     -18.996   4.358 -16.436  1.00  0.81           O  
ATOM    310  CG2 THR A  23     -20.145   2.377 -15.655  1.00  0.81           C  
ATOM    311  H   THR A  23     -16.788   4.363 -13.981  1.00  0.81           H  
ATOM    312  HA  THR A  23     -19.771   4.461 -13.913  1.00  0.81           H  
ATOM    313  HB  THR A  23     -18.014   2.724 -15.675  1.00  0.81           H  
ATOM    314  HG1 THR A  23     -19.743   4.925 -16.215  1.00  0.81           H  
ATOM    315 1HG2 THR A  23     -20.165   1.978 -16.665  1.00  0.81           H  
ATOM    316 2HG2 THR A  23     -20.095   1.553 -14.950  1.00  0.81           H  
ATOM    317 3HG2 THR A  23     -21.055   2.954 -15.472  1.00  0.81           H  
ATOM    318  N   VAL A  24     -20.020   2.525 -12.440  1.00  0.80           N  
ATOM    319  CA  VAL A  24     -20.184   1.416 -11.522  1.00  0.80           C  
ATOM    320  C   VAL A  24     -21.103   0.411 -12.167  1.00  0.80           C  
ATOM    321  O   VAL A  24     -22.235   0.725 -12.564  1.00  0.80           O  
ATOM    322  CB  VAL A  24     -20.707   1.864 -10.166  1.00  0.80           C  
ATOM    323  CG1 VAL A  24     -20.911   0.627  -9.287  1.00  0.80           C  
ATOM    324  CG2 VAL A  24     -19.683   2.866  -9.553  1.00  0.80           C  
ATOM    325  H   VAL A  24     -20.810   3.133 -12.656  1.00  0.80           H  
ATOM    326  HA  VAL A  24     -19.217   0.938 -11.360  1.00  0.80           H  
ATOM    327  HB  VAL A  24     -21.663   2.346 -10.281  1.00  0.80           H  
ATOM    328 1HG1 VAL A  24     -21.280   0.921  -8.322  1.00  0.80           H  
ATOM    329 2HG1 VAL A  24     -21.632  -0.045  -9.754  1.00  0.80           H  
ATOM    330 3HG1 VAL A  24     -19.961   0.107  -9.178  1.00  0.80           H  
ATOM    331 1HG2 VAL A  24     -20.025   3.213  -8.600  1.00  0.80           H  
ATOM    332 2HG2 VAL A  24     -18.714   2.373  -9.438  1.00  0.80           H  
ATOM    333 3HG2 VAL A  24     -19.576   3.724 -10.219  1.00  0.80           H  
ATOM    334  N   GLN A  25     -20.576  -0.801 -12.315  1.00  0.80           N  
ATOM    335  CA  GLN A  25     -21.274  -1.842 -13.033  1.00  0.80           C  
ATOM    336  C   GLN A  25     -21.888  -2.884 -12.109  1.00  0.80           C  
ATOM    337  O   GLN A  25     -23.034  -3.294 -12.297  1.00  0.80           O  
ATOM    338  CB  GLN A  25     -20.274  -2.525 -13.969  1.00  0.80           C  
ATOM    339  CG  GLN A  25     -19.677  -1.598 -15.033  1.00  0.80           C  
ATOM    340  CD  GLN A  25     -18.654  -2.301 -15.924  1.00  0.80           C  
ATOM    341  OE1 GLN A  25     -18.329  -3.474 -15.704  1.00  0.80           O  
ATOM    342  NE2 GLN A  25     -18.146  -1.592 -16.926  1.00  0.80           N  
ATOM    343  H   GLN A  25     -19.653  -1.003 -11.929  1.00  0.80           H  
ATOM    344  HA  GLN A  25     -22.075  -1.388 -13.617  1.00  0.80           H  
ATOM    345 1HB  GLN A  25     -19.452  -2.936 -13.379  1.00  0.80           H  
ATOM    346 2HB  GLN A  25     -20.763  -3.356 -14.474  1.00  0.80           H  
ATOM    347 1HG  GLN A  25     -20.483  -1.213 -15.659  1.00  0.80           H  
ATOM    348 2HG  GLN A  25     -19.170  -0.774 -14.525  1.00  0.80           H  
ATOM    349 1HE2 GLN A  25     -17.474  -2.003 -17.544  1.00  0.80           H  
ATOM    350 2HE2 GLN A  25     -18.428  -0.642 -17.070  1.00  0.80           H  
ATOM    351  N   ARG A  26     -21.123  -3.363 -11.128  1.00  0.81           N  
ATOM    352  CA  ARG A  26     -21.695  -4.392 -10.254  1.00  0.81           C  
ATOM    353  C   ARG A  26     -21.239  -4.276  -8.814  1.00  0.81           C  
ATOM    354  O   ARG A  26     -20.081  -3.955  -8.543  1.00  0.81           O  
ATOM    355  CB  ARG A  26     -21.336  -5.809 -10.714  1.00  0.81           C  
ATOM    356  CG  ARG A  26     -21.815  -6.244 -12.107  1.00  0.81           C  
ATOM    357  CD  ARG A  26     -21.498  -7.684 -12.344  1.00  0.81           C  
ATOM    358  NE  ARG A  26     -21.727  -8.112 -13.725  1.00  0.81           N  
ATOM    359  CZ  ARG A  26     -22.919  -8.497 -14.224  1.00  0.81           C  
ATOM    360  NH1 ARG A  26     -23.987  -8.469 -13.462  1.00  0.81           N  
ATOM    361  NH2 ARG A  26     -23.013  -8.892 -15.484  1.00  0.81           N  
ATOM    362  H   ARG A  26     -20.174  -3.008 -10.998  1.00  0.81           H  
ATOM    363  HA  ARG A  26     -22.782  -4.293 -10.262  1.00  0.81           H  
ATOM    364 1HB  ARG A  26     -20.258  -5.936 -10.687  1.00  0.81           H  
ATOM    365 2HB  ARG A  26     -21.758  -6.520 -10.000  1.00  0.81           H  
ATOM    366 1HG  ARG A  26     -22.899  -6.104 -12.183  1.00  0.81           H  
ATOM    367 2HG  ARG A  26     -21.313  -5.657 -12.874  1.00  0.81           H  
ATOM    368 1HD  ARG A  26     -20.454  -7.870 -12.099  1.00  0.81           H  
ATOM    369 2HD  ARG A  26     -22.137  -8.287 -11.695  1.00  0.81           H  
ATOM    370  HE  ARG A  26     -20.930  -8.143 -14.344  1.00  0.81           H  
ATOM    371 1HH1 ARG A  26     -23.960  -8.122 -12.493  1.00  0.81           H  
ATOM    372 2HH1 ARG A  26     -24.920  -8.702 -13.807  1.00  0.81           H  
ATOM    373 1HH2 ARG A  26     -22.191  -8.910 -16.072  1.00  0.81           H  
ATOM    374 2HH2 ARG A  26     -23.909  -9.174 -15.853  1.00  0.81           H  
ATOM    375  N   CYS A  27     -22.115  -4.634  -7.888  1.00  0.83           N  
ATOM    376  CA  CYS A  27     -21.697  -4.747  -6.500  1.00  0.83           C  
ATOM    377  C   CYS A  27     -22.040  -6.156  -6.057  1.00  0.83           C  
ATOM    378  O   CYS A  27     -23.060  -6.707  -6.458  1.00  0.83           O  
ATOM    379  CB  CYS A  27     -22.349  -3.695  -5.631  1.00  0.83           C  
ATOM    380  SG  CYS A  27     -21.956  -2.001  -6.158  1.00  0.83           S  
ATOM    381  H   CYS A  27     -23.083  -4.855  -8.141  1.00  0.83           H  
ATOM    382  HA  CYS A  27     -20.620  -4.619  -6.428  1.00  0.83           H  
ATOM    383 1HB  CYS A  27     -23.385  -3.822  -5.631  1.00  0.83           H  
ATOM    384 2HB  CYS A  27     -22.001  -3.825  -4.615  1.00  0.83           H  
ATOM    385  HG  CYS A  27     -20.630  -2.129  -6.058  1.00  0.83           H  
ATOM    386  N   ARG A  28     -21.138  -6.778  -5.326  1.00  0.88           N  
ATOM    387  CA  ARG A  28     -21.316  -8.167  -4.931  1.00  0.88           C  
ATOM    388  C   ARG A  28     -21.039  -8.418  -3.467  1.00  0.88           C  
ATOM    389  O   ARG A  28     -20.281  -7.688  -2.819  1.00  0.88           O  
ATOM    390  CB  ARG A  28     -20.396  -9.077  -5.741  1.00  0.88           C  
ATOM    391  CG  ARG A  28     -20.577  -9.071  -7.266  1.00  0.88           C  
ATOM    392  CD  ARG A  28     -21.871  -9.661  -7.664  1.00  0.88           C  
ATOM    393  NE  ARG A  28     -21.991 -11.035  -7.216  1.00  0.88           N  
ATOM    394  CZ  ARG A  28     -21.532 -12.119  -7.886  1.00  0.88           C  
ATOM    395  NH1 ARG A  28     -20.928 -11.967  -9.046  1.00  0.88           N  
ATOM    396  NH2 ARG A  28     -21.685 -13.337  -7.386  1.00  0.88           N  
ATOM    397  H   ARG A  28     -20.305  -6.275  -5.037  1.00  0.88           H  
ATOM    398  HA  ARG A  28     -22.342  -8.455  -5.133  1.00  0.88           H  
ATOM    399 1HB  ARG A  28     -19.372  -8.806  -5.543  1.00  0.88           H  
ATOM    400 2HB  ARG A  28     -20.525 -10.105  -5.401  1.00  0.88           H  
ATOM    401 1HG  ARG A  28     -20.530  -8.053  -7.646  1.00  0.88           H  
ATOM    402 2HG  ARG A  28     -19.783  -9.662  -7.718  1.00  0.88           H  
ATOM    403 1HD  ARG A  28     -22.681  -9.089  -7.221  1.00  0.88           H  
ATOM    404 2HD  ARG A  28     -21.968  -9.641  -8.749  1.00  0.88           H  
ATOM    405  HE  ARG A  28     -22.452 -11.175  -6.314  1.00  0.88           H  
ATOM    406 1HH1 ARG A  28     -20.804 -11.044  -9.433  1.00  0.88           H  
ATOM    407 2HH1 ARG A  28     -20.585 -12.775  -9.547  1.00  0.88           H  
ATOM    408 1HH2 ARG A  28     -22.142 -13.475  -6.493  1.00  0.88           H  
ATOM    409 2HH2 ARG A  28     -21.340 -14.135  -7.896  1.00  0.88           H  
ATOM    410  N   ASN A  29     -21.614  -9.502  -2.961  1.00  0.97           N  
ATOM    411  CA  ASN A  29     -21.323  -9.973  -1.617  1.00  0.97           C  
ATOM    412  C   ASN A  29     -21.558  -8.940  -0.510  1.00  0.97           C  
ATOM    413  O   ASN A  29     -20.769  -8.836   0.423  1.00  0.97           O  
ATOM    414  CB  ASN A  29     -19.883 -10.501  -1.590  1.00  0.97           C  
ATOM    415  CG  ASN A  29     -19.717 -11.746  -2.469  1.00  0.97           C  
ATOM    416  OD1 ASN A  29     -20.567 -12.639  -2.369  1.00  0.97           O  
ATOM    417  ND2 ASN A  29     -18.687 -11.841  -3.315  1.00  0.97           N  
ATOM    418  H   ASN A  29     -22.264 -10.035  -3.535  1.00  0.97           H  
ATOM    419  HA  ASN A  29     -21.995 -10.807  -1.408  1.00  0.97           H  
ATOM    420 1HB  ASN A  29     -19.184  -9.743  -1.936  1.00  0.97           H  
ATOM    421 2HB  ASN A  29     -19.605 -10.749  -0.564  1.00  0.97           H  
ATOM    422 1HD2 ASN A  29     -18.596 -12.661  -3.879  1.00  0.97           H  
ATOM    423 2HD2 ASN A  29     -17.966 -11.120  -3.426  1.00  0.97           H  
ATOM    424  N   LEU A  30     -22.650  -8.189  -0.579  1.00  1.14           N  
ATOM    425  CA  LEU A  30     -22.911  -7.218   0.473  1.00  1.14           C  
ATOM    426  C   LEU A  30     -23.639  -7.958   1.595  1.00  1.14           C  
ATOM    427  O   LEU A  30     -24.372  -8.906   1.325  1.00  1.14           O  
ATOM    428  CB  LEU A  30     -23.739  -6.076  -0.120  1.00  1.14           C  
ATOM    429  CG  LEU A  30     -23.045  -5.355  -1.323  1.00  1.14           C  
ATOM    430  CD1 LEU A  30     -23.991  -4.331  -1.913  1.00  1.14           C  
ATOM    431  CD2 LEU A  30     -21.736  -4.716  -0.851  1.00  1.14           C  
ATOM    432  H   LEU A  30     -23.310  -8.279  -1.355  1.00  1.14           H  
ATOM    433  HA  LEU A  30     -21.970  -6.827   0.860  1.00  1.14           H  
ATOM    434 1HB  LEU A  30     -24.691  -6.478  -0.467  1.00  1.14           H  
ATOM    435 2HB  LEU A  30     -23.934  -5.339   0.662  1.00  1.14           H  
ATOM    436  HG  LEU A  30     -22.820  -6.089  -2.106  1.00  1.14           H  
ATOM    437 1HD1 LEU A  30     -23.522  -3.840  -2.758  1.00  1.14           H  
ATOM    438 2HD1 LEU A  30     -24.897  -4.839  -2.246  1.00  1.14           H  
ATOM    439 3HD1 LEU A  30     -24.242  -3.592  -1.155  1.00  1.14           H  
ATOM    440 1HD2 LEU A  30     -21.245  -4.229  -1.690  1.00  1.14           H  
ATOM    441 2HD2 LEU A  30     -21.942  -3.981  -0.072  1.00  1.14           H  
ATOM    442 3HD2 LEU A  30     -21.086  -5.493  -0.455  1.00  1.14           H  
ATOM    443  N   LYS A  31     -23.438  -7.585   2.858  1.00  1.41           N  
ATOM    444  CA  LYS A  31     -24.185  -8.301   3.898  1.00  1.41           C  
ATOM    445  C   LYS A  31     -25.599  -7.784   4.123  1.00  1.41           C  
ATOM    446  O   LYS A  31     -25.865  -6.589   4.023  1.00  1.41           O  
ATOM    447  CB  LYS A  31     -23.424  -8.306   5.220  1.00  1.41           C  
ATOM    448  CG  LYS A  31     -22.153  -9.145   5.203  1.00  1.41           C  
ATOM    449  CD  LYS A  31     -21.467  -9.160   6.573  1.00  1.41           C  
ATOM    450  CE  LYS A  31     -20.231 -10.065   6.583  1.00  1.41           C  
ATOM    451  NZ  LYS A  31     -19.567 -10.089   7.920  1.00  1.41           N  
ATOM    452  H   LYS A  31     -22.787  -6.826   3.104  1.00  1.41           H  
ATOM    453  HA  LYS A  31     -24.276  -9.341   3.583  1.00  1.41           H  
ATOM    454 1HB  LYS A  31     -23.138  -7.281   5.475  1.00  1.41           H  
ATOM    455 2HB  LYS A  31     -24.072  -8.675   6.015  1.00  1.41           H  
ATOM    456 1HG  LYS A  31     -22.390 -10.164   4.907  1.00  1.41           H  
ATOM    457 2HG  LYS A  31     -21.481  -8.723   4.468  1.00  1.41           H  
ATOM    458 1HD  LYS A  31     -21.152  -8.139   6.817  1.00  1.41           H  
ATOM    459 2HD  LYS A  31     -22.169  -9.499   7.332  1.00  1.41           H  
ATOM    460 1HE  LYS A  31     -20.531 -11.078   6.319  1.00  1.41           H  
ATOM    461 2HE  LYS A  31     -19.519  -9.707   5.847  1.00  1.41           H  
ATOM    462 1HZ  LYS A  31     -18.757 -10.694   7.882  1.00  1.41           H  
ATOM    463 2HZ  LYS A  31     -19.275  -9.151   8.163  1.00  1.41           H  
ATOM    464 3HZ  LYS A  31     -20.214 -10.433   8.616  1.00  1.41           H  
ATOM    465  N   ASN A  32     -26.504  -8.700   4.468  1.00  1.81           N  
ATOM    466  CA  ASN A  32     -27.879  -8.348   4.818  1.00  1.81           C  
ATOM    467  C   ASN A  32     -27.899  -7.933   6.285  1.00  1.81           C  
ATOM    468  O   ASN A  32     -27.615  -8.740   7.175  1.00  1.81           O  
ATOM    469  CB  ASN A  32     -28.842  -9.499   4.542  1.00  1.81           C  
ATOM    470  CG  ASN A  32     -30.309  -9.131   4.743  1.00  1.81           C  
ATOM    471  OD1 ASN A  32     -30.627  -8.364   5.643  1.00  1.81           O  
ATOM    472  ND2 ASN A  32     -31.187  -9.657   3.899  1.00  1.81           N  
ATOM    473  H   ASN A  32     -26.225  -9.670   4.501  1.00  1.81           H  
ATOM    474  HA  ASN A  32     -28.185  -7.482   4.226  1.00  1.81           H  
ATOM    475 1HB  ASN A  32     -28.718  -9.832   3.544  1.00  1.81           H  
ATOM    476 2HB  ASN A  32     -28.599 -10.335   5.195  1.00  1.81           H  
ATOM    477 1HD2 ASN A  32     -32.181  -9.427   3.971  1.00  1.81           H  
ATOM    478 2HD2 ASN A  32     -30.887 -10.278   3.179  1.00  1.81           H  
ATOM    479  N   LYS A  33     -28.176  -6.665   6.551  1.00  2.30           N  
ATOM    480  CA  LYS A  33     -28.082  -6.143   7.910  1.00  2.30           C  
ATOM    481  C   LYS A  33     -29.277  -6.572   8.768  1.00  2.30           C  
ATOM    482  O   LYS A  33     -30.107  -5.749   9.169  1.00  2.30           O  
ATOM    483  CB  LYS A  33     -27.944  -4.623   7.863  1.00  2.30           C  
ATOM    484  CG  LYS A  33     -26.703  -4.146   7.072  1.00  2.30           C  
ATOM    485  CD  LYS A  33     -25.386  -4.612   7.704  1.00  2.30           C  
ATOM    486  CE  LYS A  33     -25.046  -3.831   8.970  1.00  2.30           C  
ATOM    487  NZ  LYS A  33     -23.721  -4.244   9.540  1.00  2.30           N  
ATOM    488  H   LYS A  33     -28.433  -6.048   5.792  1.00  2.30           H  
ATOM    489  HA  LYS A  33     -27.182  -6.553   8.370  1.00  2.30           H  
ATOM    490 1HB  LYS A  33     -28.834  -4.192   7.398  1.00  2.30           H  
ATOM    491 2HB  LYS A  33     -27.878  -4.228   8.877  1.00  2.30           H  
ATOM    492 1HG  LYS A  33     -26.754  -4.539   6.050  1.00  2.30           H  
ATOM    493 2HG  LYS A  33     -26.705  -3.062   7.016  1.00  2.30           H  
ATOM    494 1HD  LYS A  33     -25.464  -5.672   7.951  1.00  2.30           H  
ATOM    495 2HD  LYS A  33     -24.575  -4.491   6.980  1.00  2.30           H  
ATOM    496 1HE  LYS A  33     -25.011  -2.769   8.733  1.00  2.30           H  
ATOM    497 2HE  LYS A  33     -25.820  -4.001   9.717  1.00  2.30           H  
ATOM    498 1HZ  LYS A  33     -23.525  -3.708  10.374  1.00  2.30           H  
ATOM    499 2HZ  LYS A  33     -23.747  -5.227   9.773  1.00  2.30           H  
ATOM    500 3HZ  LYS A  33     -22.992  -4.079   8.856  1.00  2.30           H  
ATOM    501  N   GLU A  34     -29.233  -7.849   9.169  1.00  2.77           N  
ATOM    502  CA  GLU A  34     -30.225  -8.675   9.891  1.00  2.77           C  
ATOM    503  C   GLU A  34     -31.279  -7.996  10.780  1.00  2.77           C  
ATOM    504  O   GLU A  34     -32.299  -8.607  11.093  1.00  2.77           O  
ATOM    505  CB  GLU A  34     -29.477  -9.697  10.749  1.00  2.77           C  
ATOM    506  CG  GLU A  34     -30.374 -10.675  11.501  1.00  2.77           C  
ATOM    507  CD  GLU A  34     -29.598 -11.718  12.286  1.00  2.77           C  
ATOM    508  OE1 GLU A  34     -28.390 -11.680  12.264  1.00  2.77           O  
ATOM    509  OE2 GLU A  34     -30.220 -12.550  12.905  1.00  2.77           O  
ATOM    510  H   GLU A  34     -28.437  -8.354   8.783  1.00  2.77           H  
ATOM    511  HA  GLU A  34     -30.775  -9.226   9.123  1.00  2.77           H  
ATOM    512 1HB  GLU A  34     -28.803 -10.277  10.115  1.00  2.77           H  
ATOM    513 2HB  GLU A  34     -28.865  -9.174  11.483  1.00  2.77           H  
ATOM    514 1HG  GLU A  34     -31.004 -10.113  12.190  1.00  2.77           H  
ATOM    515 2HG  GLU A  34     -31.024 -11.176  10.784  1.00  2.77           H  
ATOM    516  N   THR A  35     -31.044  -6.764  11.216  1.00  3.02           N  
ATOM    517  CA  THR A  35     -32.010  -6.016  12.016  1.00  3.02           C  
ATOM    518  C   THR A  35     -33.260  -5.743  11.165  1.00  3.02           C  
ATOM    519  O   THR A  35     -34.361  -5.532  11.682  1.00  3.02           O  
ATOM    520  CB  THR A  35     -31.387  -4.692  12.481  1.00  3.02           C  
ATOM    521  OG1 THR A  35     -31.032  -3.894  11.334  1.00  3.02           O  
ATOM    522  CG2 THR A  35     -30.129  -4.983  13.277  1.00  3.02           C  
ATOM    523  H   THR A  35     -30.192  -6.306  10.911  1.00  3.02           H  
ATOM    524  HA  THR A  35     -32.297  -6.613  12.882  1.00  3.02           H  
ATOM    525  HB  THR A  35     -32.096  -4.144  13.099  1.00  3.02           H  
ATOM    526  HG1 THR A  35     -30.639  -4.467  10.640  1.00  3.02           H  
ATOM    527 1HG2 THR A  35     -29.678  -4.047  13.603  1.00  3.02           H  
ATOM    528 2HG2 THR A  35     -30.381  -5.588  14.146  1.00  3.02           H  
ATOM    529 3HG2 THR A  35     -29.423  -5.528  12.648  1.00  3.02           H  
ATOM    530  N   ILE A  36     -33.056  -5.785   9.852  1.00  2.94           N  
ATOM    531  CA  ILE A  36     -34.077  -5.647   8.828  1.00  2.94           C  
ATOM    532  C   ILE A  36     -33.748  -6.733   7.802  1.00  2.94           C  
ATOM    533  O   ILE A  36     -32.587  -6.930   7.480  1.00  2.94           O  
ATOM    534  CB  ILE A  36     -34.005  -4.278   8.138  1.00  2.94           C  
ATOM    535  CG1 ILE A  36     -35.186  -4.058   7.193  1.00  2.94           C  
ATOM    536  CG2 ILE A  36     -32.741  -4.198   7.366  1.00  2.94           C  
ATOM    537  CD1 ILE A  36     -35.294  -2.641   6.709  1.00  2.94           C  
ATOM    538  H   ILE A  36     -32.092  -5.929   9.557  1.00  2.94           H  
ATOM    539  HA  ILE A  36     -35.064  -5.821   9.251  1.00  2.94           H  
ATOM    540  HB  ILE A  36     -34.026  -3.485   8.886  1.00  2.94           H  
ATOM    541 1HG1 ILE A  36     -35.091  -4.673   6.354  1.00  2.94           H  
ATOM    542 2HG1 ILE A  36     -36.106  -4.313   7.714  1.00  2.94           H  
ATOM    543 1HG2 ILE A  36     -32.702  -3.239   6.889  1.00  2.94           H  
ATOM    544 2HG2 ILE A  36     -31.892  -4.318   8.034  1.00  2.94           H  
ATOM    545 3HG2 ILE A  36     -32.714  -4.981   6.610  1.00  2.94           H  
ATOM    546 1HD1 ILE A  36     -36.154  -2.538   6.050  1.00  2.94           H  
ATOM    547 2HD1 ILE A  36     -35.410  -1.986   7.563  1.00  2.94           H  
ATOM    548 3HD1 ILE A  36     -34.391  -2.375   6.165  1.00  2.94           H  
ATOM    549  N   GLY A  37     -34.750  -7.394   7.229  1.00  2.56           N  
ATOM    550  CA  GLY A  37     -34.461  -8.431   6.225  1.00  2.56           C  
ATOM    551  C   GLY A  37     -34.284  -7.887   4.801  1.00  2.56           C  
ATOM    552  O   GLY A  37     -34.062  -8.649   3.858  1.00  2.56           O  
ATOM    553  H   GLY A  37     -35.701  -7.208   7.508  1.00  2.56           H  
ATOM    554 1HA  GLY A  37     -33.556  -8.965   6.517  1.00  2.56           H  
ATOM    555 2HA  GLY A  37     -35.268  -9.163   6.229  1.00  2.56           H  
ATOM    556  N   VAL A  38     -34.374  -6.575   4.669  1.00  2.07           N  
ATOM    557  CA  VAL A  38     -34.303  -5.862   3.404  1.00  2.07           C  
ATOM    558  C   VAL A  38     -33.036  -5.034   3.269  1.00  2.07           C  
ATOM    559  O   VAL A  38     -32.697  -4.236   4.143  1.00  2.07           O  
ATOM    560  CB  VAL A  38     -35.515  -4.925   3.261  1.00  2.07           C  
ATOM    561  CG1 VAL A  38     -35.423  -4.133   1.970  1.00  2.07           C  
ATOM    562  CG2 VAL A  38     -36.785  -5.748   3.303  1.00  2.07           C  
ATOM    563  H   VAL A  38     -34.512  -6.049   5.510  1.00  2.07           H  
ATOM    564  HA  VAL A  38     -34.328  -6.591   2.595  1.00  2.07           H  
ATOM    565  HB  VAL A  38     -35.517  -4.212   4.074  1.00  2.07           H  
ATOM    566 1HG1 VAL A  38     -36.280  -3.468   1.883  1.00  2.07           H  
ATOM    567 2HG1 VAL A  38     -34.513  -3.532   1.957  1.00  2.07           H  
ATOM    568 3HG1 VAL A  38     -35.411  -4.810   1.125  1.00  2.07           H  
ATOM    569 1HG2 VAL A  38     -37.646  -5.089   3.213  1.00  2.07           H  
ATOM    570 2HG2 VAL A  38     -36.782  -6.461   2.474  1.00  2.07           H  
ATOM    571 3HG2 VAL A  38     -36.841  -6.289   4.245  1.00  2.07           H  
ATOM    572  N   SER A  39     -32.371  -5.212   2.134  1.00  1.63           N  
ATOM    573  CA  SER A  39     -31.143  -4.499   1.814  1.00  1.63           C  
ATOM    574  C   SER A  39     -31.273  -3.767   0.480  1.00  1.63           C  
ATOM    575  O   SER A  39     -31.491  -4.395  -0.566  1.00  1.63           O  
ATOM    576  CB  SER A  39     -29.982  -5.473   1.753  1.00  1.63           C  
ATOM    577  OG  SER A  39     -28.801  -4.823   1.394  1.00  1.63           O  
ATOM    578  H   SER A  39     -32.729  -5.886   1.477  1.00  1.63           H  
ATOM    579  HA  SER A  39     -30.955  -3.758   2.592  1.00  1.63           H  
ATOM    580 1HB  SER A  39     -29.856  -5.945   2.728  1.00  1.63           H  
ATOM    581 2HB  SER A  39     -30.201  -6.259   1.031  1.00  1.63           H  
ATOM    582  HG  SER A  39     -28.697  -4.107   2.058  1.00  1.63           H  
ATOM    583  N   ASP A  40     -31.126  -2.435   0.520  1.00  1.29           N  
ATOM    584  CA  ASP A  40     -31.270  -1.566  -0.655  1.00  1.29           C  
ATOM    585  C   ASP A  40     -30.015  -0.698  -0.911  1.00  1.29           C  
ATOM    586  O   ASP A  40     -29.990   0.480  -0.519  1.00  1.29           O  
ATOM    587  CB  ASP A  40     -32.489  -0.646  -0.475  1.00  1.29           C  
ATOM    588  CG  ASP A  40     -33.869  -1.382  -0.480  1.00  1.29           C  
ATOM    589  OD1 ASP A  40     -33.889  -2.599  -0.541  1.00  1.29           O  
ATOM    590  OD2 ASP A  40     -34.875  -0.726  -0.442  1.00  1.29           O  
ATOM    591  H   ASP A  40     -30.886  -1.995   1.419  1.00  1.29           H  
ATOM    592  HA  ASP A  40     -31.440  -2.192  -1.531  1.00  1.29           H  
ATOM    593 1HB  ASP A  40     -32.392  -0.119   0.476  1.00  1.29           H  
ATOM    594 2HB  ASP A  40     -32.484   0.105  -1.252  1.00  1.29           H  
ATOM    595  N   PRO A  41     -28.909  -1.284  -1.433  1.00  1.07           N  
ATOM    596  CA  PRO A  41     -27.648  -0.628  -1.682  1.00  1.07           C  
ATOM    597  C   PRO A  41     -27.671   0.544  -2.648  1.00  1.07           C  
ATOM    598  O   PRO A  41     -28.331   0.525  -3.700  1.00  1.07           O  
ATOM    599  CB  PRO A  41     -26.777  -1.745  -2.268  1.00  1.07           C  
ATOM    600  CG  PRO A  41     -27.397  -3.004  -1.774  1.00  1.07           C  
ATOM    601  CD  PRO A  41     -28.864  -2.725  -1.769  1.00  1.07           C  
ATOM    602  HA  PRO A  41     -27.250  -0.325  -0.717  1.00  1.07           H  
ATOM    603 1HB  PRO A  41     -26.770  -1.674  -3.360  1.00  1.07           H  
ATOM    604 2HB  PRO A  41     -25.737  -1.617  -1.932  1.00  1.07           H  
ATOM    605 1HG  PRO A  41     -27.143  -3.863  -2.404  1.00  1.07           H  
ATOM    606 2HG  PRO A  41     -27.022  -3.236  -0.763  1.00  1.07           H  
ATOM    607 1HD  PRO A  41     -29.316  -2.929  -2.748  1.00  1.07           H  
ATOM    608 2HD  PRO A  41     -29.245  -3.348  -1.016  1.00  1.07           H  
ATOM    609  N   TYR A  42     -26.843   1.514  -2.293  1.00  0.93           N  
ATOM    610  CA  TYR A  42     -26.510   2.724  -3.030  1.00  0.93           C  
ATOM    611  C   TYR A  42     -25.001   2.784  -3.187  1.00  0.93           C  
ATOM    612  O   TYR A  42     -24.262   2.331  -2.308  1.00  0.93           O  
ATOM    613  CB  TYR A  42     -26.956   3.981  -2.276  1.00  0.93           C  
ATOM    614  CG  TYR A  42     -28.430   4.240  -2.165  1.00  0.93           C  
ATOM    615  CD1 TYR A  42     -29.215   3.593  -1.220  1.00  0.93           C  
ATOM    616  CD2 TYR A  42     -28.982   5.210  -2.984  1.00  0.93           C  
ATOM    617  CE1 TYR A  42     -30.560   3.910  -1.126  1.00  0.93           C  
ATOM    618  CE2 TYR A  42     -30.312   5.539  -2.878  1.00  0.93           C  
ATOM    619  CZ  TYR A  42     -31.104   4.892  -1.952  1.00  0.93           C  
ATOM    620  OH  TYR A  42     -32.438   5.214  -1.844  1.00  0.93           O  
ATOM    621  H   TYR A  42     -26.401   1.402  -1.384  1.00  0.93           H  
ATOM    622  HA  TYR A  42     -26.967   2.690  -4.022  1.00  0.93           H  
ATOM    623 1HB  TYR A  42     -26.551   3.936  -1.262  1.00  0.93           H  
ATOM    624 2HB  TYR A  42     -26.504   4.850  -2.758  1.00  0.93           H  
ATOM    625  HD1 TYR A  42     -28.779   2.833  -0.564  1.00  0.93           H  
ATOM    626  HD2 TYR A  42     -28.350   5.724  -3.713  1.00  0.93           H  
ATOM    627  HE1 TYR A  42     -31.186   3.401  -0.408  1.00  0.93           H  
ATOM    628  HE2 TYR A  42     -30.735   6.307  -3.526  1.00  0.93           H  
ATOM    629  HH  TYR A  42     -32.896   4.515  -1.364  1.00  0.93           H  
ATOM    630  N   VAL A  43     -24.533   3.383  -4.266  1.00  0.86           N  
ATOM    631  CA  VAL A  43     -23.107   3.572  -4.420  1.00  0.86           C  
ATOM    632  C   VAL A  43     -22.832   5.069  -4.513  1.00  0.86           C  
ATOM    633  O   VAL A  43     -23.468   5.792  -5.289  1.00  0.86           O  
ATOM    634  CB  VAL A  43     -22.584   2.852  -5.670  1.00  0.86           C  
ATOM    635  CG1 VAL A  43     -21.070   3.039  -5.762  1.00  0.86           C  
ATOM    636  CG2 VAL A  43     -23.004   1.390  -5.636  1.00  0.86           C  
ATOM    637  H   VAL A  43     -25.167   3.704  -4.983  1.00  0.86           H  
ATOM    638  HA  VAL A  43     -22.592   3.172  -3.549  1.00  0.86           H  
ATOM    639  HB  VAL A  43     -23.014   3.312  -6.557  1.00  0.86           H  
ATOM    640 1HG1 VAL A  43     -20.703   2.545  -6.635  1.00  0.86           H  
ATOM    641 2HG1 VAL A  43     -20.822   4.100  -5.811  1.00  0.86           H  
ATOM    642 3HG1 VAL A  43     -20.601   2.597  -4.879  1.00  0.86           H  
ATOM    643 1HG2 VAL A  43     -22.653   0.891  -6.524  1.00  0.86           H  
ATOM    644 2HG2 VAL A  43     -22.598   0.912  -4.773  1.00  0.86           H  
ATOM    645 3HG2 VAL A  43     -24.088   1.327  -5.599  1.00  0.86           H  
ATOM    646  N   LYS A  44     -21.926   5.543  -3.671  1.00  0.83           N  
ATOM    647  CA  LYS A  44     -21.573   6.953  -3.630  1.00  0.83           C  
ATOM    648  C   LYS A  44     -20.168   7.192  -4.125  1.00  0.83           C  
ATOM    649  O   LYS A  44     -19.228   6.497  -3.733  1.00  0.83           O  
ATOM    650  CB  LYS A  44     -21.701   7.522  -2.217  1.00  0.83           C  
ATOM    651  CG  LYS A  44     -21.341   9.012  -2.102  1.00  0.83           C  
ATOM    652  CD  LYS A  44     -21.512   9.531  -0.678  1.00  0.83           C  
ATOM    653  CE  LYS A  44     -21.092  10.996  -0.576  1.00  0.83           C  
ATOM    654  NZ  LYS A  44     -21.210  11.517   0.815  1.00  0.83           N  
ATOM    655  H   LYS A  44     -21.448   4.888  -3.057  1.00  0.83           H  
ATOM    656  HA  LYS A  44     -22.247   7.503  -4.286  1.00  0.83           H  
ATOM    657 1HB  LYS A  44     -22.719   7.387  -1.859  1.00  0.83           H  
ATOM    658 2HB  LYS A  44     -21.049   6.969  -1.549  1.00  0.83           H  
ATOM    659 1HG  LYS A  44     -20.297   9.157  -2.394  1.00  0.83           H  
ATOM    660 2HG  LYS A  44     -21.965   9.593  -2.782  1.00  0.83           H  
ATOM    661 1HD  LYS A  44     -22.558   9.439  -0.385  1.00  0.83           H  
ATOM    662 2HD  LYS A  44     -20.904   8.934   0.005  1.00  0.83           H  
ATOM    663 1HE  LYS A  44     -20.055  11.097  -0.907  1.00  0.83           H  
ATOM    664 2HE  LYS A  44     -21.729  11.591  -1.229  1.00  0.83           H  
ATOM    665 1HZ  LYS A  44     -20.925  12.487   0.833  1.00  0.83           H  
ATOM    666 2HZ  LYS A  44     -22.166  11.441   1.128  1.00  0.83           H  
ATOM    667 3HZ  LYS A  44     -20.611  10.981   1.427  1.00  0.83           H  
ATOM    668  N   LEU A  45     -20.022   8.172  -4.994  1.00  0.85           N  
ATOM    669  CA  LEU A  45     -18.714   8.544  -5.485  1.00  0.85           C  
ATOM    670  C   LEU A  45     -18.345   9.919  -4.985  1.00  0.85           C  
ATOM    671  O   LEU A  45     -19.189  10.824  -4.953  1.00  0.85           O  
ATOM    672  CB  LEU A  45     -18.709   8.544  -7.007  1.00  0.85           C  
ATOM    673  CG  LEU A  45     -19.014   7.232  -7.645  1.00  0.85           C  
ATOM    674  CD1 LEU A  45     -19.141   7.434  -9.104  1.00  0.85           C  
ATOM    675  CD2 LEU A  45     -17.918   6.297  -7.331  1.00  0.85           C  
ATOM    676  H   LEU A  45     -20.844   8.693  -5.298  1.00  0.85           H  
ATOM    677  HA  LEU A  45     -17.976   7.832  -5.120  1.00  0.85           H  
ATOM    678 1HB  LEU A  45     -19.444   9.268  -7.357  1.00  0.85           H  
ATOM    679 2HB  LEU A  45     -17.724   8.858  -7.346  1.00  0.85           H  
ATOM    680  HG  LEU A  45     -19.929   6.834  -7.257  1.00  0.85           H  
ATOM    681 1HD1 LEU A  45     -19.351   6.484  -9.604  1.00  0.85           H  
ATOM    682 2HD1 LEU A  45     -19.951   8.124  -9.290  1.00  0.85           H  
ATOM    683 3HD1 LEU A  45     -18.220   7.850  -9.464  1.00  0.85           H  
ATOM    684 1HD2 LEU A  45     -18.113   5.327  -7.789  1.00  0.85           H  
ATOM    685 2HD2 LEU A  45     -16.980   6.699  -7.707  1.00  0.85           H  
ATOM    686 3HD2 LEU A  45     -17.858   6.191  -6.253  1.00  0.85           H  
ATOM    687  N   GLN A  46     -17.073  10.097  -4.661  1.00  0.89           N  
ATOM    688  CA  GLN A  46     -16.576  11.414  -4.309  1.00  0.89           C  
ATOM    689  C   GLN A  46     -15.208  11.660  -4.866  1.00  0.89           C  
ATOM    690  O   GLN A  46     -14.277  10.892  -4.643  1.00  0.89           O  
ATOM    691  CB  GLN A  46     -16.501  11.634  -2.796  1.00  0.89           C  
ATOM    692  CG  GLN A  46     -16.003  13.071  -2.427  1.00  0.89           C  
ATOM    693  CD  GLN A  46     -16.097  13.375  -0.952  1.00  0.89           C  
ATOM    694  OE1 GLN A  46     -16.928  12.776  -0.251  1.00  0.89           O  
ATOM    695  NE2 GLN A  46     -15.270  14.308  -0.455  1.00  0.89           N  
ATOM    696  H   GLN A  46     -16.448   9.291  -4.648  1.00  0.89           H  
ATOM    697  HA  GLN A  46     -17.247  12.146  -4.730  1.00  0.89           H  
ATOM    698 1HB  GLN A  46     -17.471  11.455  -2.344  1.00  0.89           H  
ATOM    699 2HB  GLN A  46     -15.805  10.923  -2.364  1.00  0.89           H  
ATOM    700 1HG  GLN A  46     -14.951  13.150  -2.710  1.00  0.89           H  
ATOM    701 2HG  GLN A  46     -16.579  13.814  -2.977  1.00  0.89           H  
ATOM    702 1HE2 GLN A  46     -15.307  14.536   0.517  1.00  0.89           H  
ATOM    703 2HE2 GLN A  46     -14.595  14.807  -1.047  1.00  0.89           H  
ATOM    704  N   LEU A  47     -15.068  12.751  -5.584  1.00  0.94           N  
ATOM    705  CA  LEU A  47     -13.764  13.088  -6.108  1.00  0.94           C  
ATOM    706  C   LEU A  47     -13.338  14.377  -5.466  1.00  0.94           C  
ATOM    707  O   LEU A  47     -13.891  15.443  -5.760  1.00  0.94           O  
ATOM    708  CB  LEU A  47     -13.805  13.178  -7.619  1.00  0.94           C  
ATOM    709  CG  LEU A  47     -12.531  13.531  -8.287  1.00  0.94           C  
ATOM    710  CD1 LEU A  47     -11.501  12.511  -7.945  1.00  0.94           C  
ATOM    711  CD2 LEU A  47     -12.756  13.530  -9.750  1.00  0.94           C  
ATOM    712  H   LEU A  47     -15.875  13.357  -5.734  1.00  0.94           H  
ATOM    713  HA  LEU A  47     -13.047  12.319  -5.830  1.00  0.94           H  
ATOM    714 1HB  LEU A  47     -14.105  12.217  -8.009  1.00  0.94           H  
ATOM    715 2HB  LEU A  47     -14.547  13.922  -7.900  1.00  0.94           H  
ATOM    716  HG  LEU A  47     -12.184  14.513  -7.956  1.00  0.94           H  
ATOM    717 1HD1 LEU A  47     -10.576  12.766  -8.442  1.00  0.94           H  
ATOM    718 2HD1 LEU A  47     -11.347  12.503  -6.875  1.00  0.94           H  
ATOM    719 3HD1 LEU A  47     -11.841  11.541  -8.274  1.00  0.94           H  
ATOM    720 1HD2 LEU A  47     -11.846  13.765 -10.223  1.00  0.94           H  
ATOM    721 2HD2 LEU A  47     -13.093  12.550 -10.066  1.00  0.94           H  
ATOM    722 3HD2 LEU A  47     -13.498  14.271 -10.009  1.00  0.94           H  
ATOM    723  N   ARG A  48     -12.366  14.273  -4.567  1.00  0.98           N  
ATOM    724  CA  ARG A  48     -11.894  15.395  -3.757  1.00  0.98           C  
ATOM    725  C   ARG A  48     -13.011  16.174  -3.022  1.00  0.98           C  
ATOM    726  O   ARG A  48     -13.157  16.045  -1.803  1.00  0.98           O  
ATOM    727  CB  ARG A  48     -11.059  16.329  -4.625  1.00  0.98           C  
ATOM    728  CG  ARG A  48     -10.467  17.538  -3.935  1.00  0.98           C  
ATOM    729  CD  ARG A  48      -9.480  18.189  -4.820  1.00  0.98           C  
ATOM    730  NE  ARG A  48      -9.014  19.456  -4.312  1.00  0.98           N  
ATOM    731  CZ  ARG A  48      -8.023  20.183  -4.873  1.00  0.98           C  
ATOM    732  NH1 ARG A  48      -7.382  19.734  -5.940  1.00  0.98           N  
ATOM    733  NH2 ARG A  48      -7.689  21.353  -4.348  1.00  0.98           N  
ATOM    734  H   ARG A  48     -11.928  13.355  -4.439  1.00  0.98           H  
ATOM    735  HA  ARG A  48     -11.229  14.986  -2.996  1.00  0.98           H  
ATOM    736 1HB  ARG A  48     -10.227  15.770  -5.057  1.00  0.98           H  
ATOM    737 2HB  ARG A  48     -11.655  16.700  -5.457  1.00  0.98           H  
ATOM    738 1HG  ARG A  48     -11.249  18.260  -3.706  1.00  0.98           H  
ATOM    739 2HG  ARG A  48      -9.968  17.235  -3.016  1.00  0.98           H  
ATOM    740 1HD  ARG A  48      -8.620  17.532  -4.899  1.00  0.98           H  
ATOM    741 2HD  ARG A  48      -9.904  18.344  -5.808  1.00  0.98           H  
ATOM    742  HE  ARG A  48      -9.473  19.833  -3.498  1.00  0.98           H  
ATOM    743 1HH1 ARG A  48      -7.612  18.805  -6.351  1.00  0.98           H  
ATOM    744 2HH1 ARG A  48      -6.642  20.280  -6.349  1.00  0.98           H  
ATOM    745 1HH2 ARG A  48      -8.173  21.698  -3.531  1.00  0.98           H  
ATOM    746 2HH2 ARG A  48      -6.948  21.899  -4.762  1.00  0.98           H  
ATOM    747  N   LYS A  49     -13.797  16.966  -3.754  1.00  0.99           N  
ATOM    748  CA  LYS A  49     -14.856  17.784  -3.164  1.00  0.99           C  
ATOM    749  C   LYS A  49     -16.240  17.652  -3.823  1.00  0.99           C  
ATOM    750  O   LYS A  49     -17.197  18.284  -3.368  1.00  0.99           O  
ATOM    751  CB  LYS A  49     -14.426  19.254  -3.148  1.00  0.99           C  
ATOM    752  CG  LYS A  49     -14.233  19.905  -4.521  1.00  0.99           C  
ATOM    753  CD  LYS A  49     -13.781  21.363  -4.358  1.00  0.99           C  
ATOM    754  CE  LYS A  49     -13.590  22.067  -5.695  1.00  0.99           C  
ATOM    755  NZ  LYS A  49     -13.172  23.490  -5.512  1.00  0.99           N  
ATOM    756  H   LYS A  49     -13.659  16.963  -4.755  1.00  0.99           H  
ATOM    757  HA  LYS A  49     -14.975  17.469  -2.128  1.00  0.99           H  
ATOM    758 1HB  LYS A  49     -15.170  19.839  -2.610  1.00  0.99           H  
ATOM    759 2HB  LYS A  49     -13.486  19.347  -2.603  1.00  0.99           H  
ATOM    760 1HG  LYS A  49     -13.482  19.352  -5.089  1.00  0.99           H  
ATOM    761 2HG  LYS A  49     -15.173  19.878  -5.073  1.00  0.99           H  
ATOM    762 1HD  LYS A  49     -14.525  21.910  -3.777  1.00  0.99           H  
ATOM    763 2HD  LYS A  49     -12.836  21.388  -3.815  1.00  0.99           H  
ATOM    764 1HE  LYS A  49     -12.821  21.550  -6.257  1.00  0.99           H  
ATOM    765 2HE  LYS A  49     -14.524  22.036  -6.259  1.00  0.99           H  
ATOM    766 1HZ  LYS A  49     -13.048  23.922  -6.417  1.00  0.99           H  
ATOM    767 2HZ  LYS A  49     -13.884  23.988  -4.995  1.00  0.99           H  
ATOM    768 3HZ  LYS A  49     -12.301  23.524  -5.002  1.00  0.99           H  
ATOM    769  N   GLN A  50     -16.358  16.857  -4.888  1.00  0.98           N  
ATOM    770  CA  GLN A  50     -17.651  16.711  -5.575  1.00  0.98           C  
ATOM    771  C   GLN A  50     -18.239  15.328  -5.364  1.00  0.98           C  
ATOM    772  O   GLN A  50     -17.513  14.337  -5.426  1.00  0.98           O  
ATOM    773  CB  GLN A  50     -17.514  16.936  -7.080  1.00  0.98           C  
ATOM    774  CG  GLN A  50     -17.115  18.340  -7.501  1.00  0.98           C  
ATOM    775  CD  GLN A  50     -17.088  18.455  -9.011  1.00  0.98           C  
ATOM    776  OE1 GLN A  50     -16.750  17.470  -9.682  1.00  0.98           O  
ATOM    777  NE2 GLN A  50     -17.465  19.615  -9.537  1.00  0.98           N  
ATOM    778  H   GLN A  50     -15.540  16.355  -5.227  1.00  0.98           H  
ATOM    779  HA  GLN A  50     -18.350  17.440  -5.169  1.00  0.98           H  
ATOM    780 1HB  GLN A  50     -16.759  16.248  -7.472  1.00  0.98           H  
ATOM    781 2HB  GLN A  50     -18.458  16.691  -7.568  1.00  0.98           H  
ATOM    782 1HG  GLN A  50     -17.834  19.057  -7.104  1.00  0.98           H  
ATOM    783 2HG  GLN A  50     -16.114  18.556  -7.123  1.00  0.98           H  
ATOM    784 1HE2 GLN A  50     -17.493  19.744 -10.535  1.00  0.98           H  
ATOM    785 2HE2 GLN A  50     -17.729  20.373  -8.941  1.00  0.98           H  
ATOM    786  N   THR A  51     -19.565  15.244  -5.184  1.00  0.95           N  
ATOM    787  CA  THR A  51     -20.187  13.933  -4.981  1.00  0.95           C  
ATOM    788  C   THR A  51     -21.369  13.615  -5.890  1.00  0.95           C  
ATOM    789  O   THR A  51     -22.095  14.509  -6.341  1.00  0.95           O  
ATOM    790  CB  THR A  51     -20.699  13.798  -3.532  1.00  0.95           C  
ATOM    791  OG1 THR A  51     -21.700  14.795  -3.283  1.00  0.95           O  
ATOM    792  CG2 THR A  51     -19.583  13.958  -2.545  1.00  0.95           C  
ATOM    793  H   THR A  51     -20.126  16.083  -5.151  1.00  0.95           H  
ATOM    794  HA  THR A  51     -19.432  13.177  -5.158  1.00  0.95           H  
ATOM    795  HB  THR A  51     -21.143  12.809  -3.408  1.00  0.95           H  
ATOM    796  HG1 THR A  51     -22.423  14.679  -3.904  1.00  0.95           H  
ATOM    797 1HG2 THR A  51     -19.965  13.846  -1.536  1.00  0.95           H  
ATOM    798 2HG2 THR A  51     -18.863  13.199  -2.741  1.00  0.95           H  
ATOM    799 3HG2 THR A  51     -19.125  14.937  -2.647  1.00  0.95           H  
ATOM    800  N   ARG A  52     -21.577  12.307  -6.095  1.00  0.93           N  
ATOM    801  CA  ARG A  52     -22.737  11.762  -6.815  1.00  0.93           C  
ATOM    802  C   ARG A  52     -23.227  10.442  -6.201  1.00  0.93           C  
ATOM    803  O   ARG A  52     -22.423   9.633  -5.732  1.00  0.93           O  
ATOM    804  CB  ARG A  52     -22.420  11.503  -8.282  1.00  0.93           C  
ATOM    805  CG  ARG A  52     -22.090  12.722  -9.153  1.00  0.93           C  
ATOM    806  CD  ARG A  52     -23.250  13.594  -9.401  1.00  0.93           C  
ATOM    807  NE  ARG A  52     -22.908  14.664 -10.334  1.00  0.93           N  
ATOM    808  CZ  ARG A  52     -22.330  15.842 -10.007  1.00  0.93           C  
ATOM    809  NH1 ARG A  52     -22.016  16.125  -8.758  1.00  0.93           N  
ATOM    810  NH2 ARG A  52     -22.073  16.726 -10.958  1.00  0.93           N  
ATOM    811  H   ARG A  52     -20.880  11.669  -5.709  1.00  0.93           H  
ATOM    812  HA  ARG A  52     -23.548  12.488  -6.758  1.00  0.93           H  
ATOM    813 1HB  ARG A  52     -21.570  10.824  -8.348  1.00  0.93           H  
ATOM    814 2HB  ARG A  52     -23.271  10.999  -8.745  1.00  0.93           H  
ATOM    815 1HG  ARG A  52     -21.326  13.323  -8.684  1.00  0.93           H  
ATOM    816 2HG  ARG A  52     -21.741  12.393 -10.117  1.00  0.93           H  
ATOM    817 1HD  ARG A  52     -24.062  13.010  -9.829  1.00  0.93           H  
ATOM    818 2HD  ARG A  52     -23.579  14.046  -8.466  1.00  0.93           H  
ATOM    819  HE  ARG A  52     -23.120  14.510 -11.309  1.00  0.93           H  
ATOM    820 1HH1 ARG A  52     -22.201  15.455  -7.995  1.00  0.93           H  
ATOM    821 2HH1 ARG A  52     -21.589  17.011  -8.541  1.00  0.93           H  
ATOM    822 1HH2 ARG A  52     -22.308  16.520 -11.919  1.00  0.93           H  
ATOM    823 2HH2 ARG A  52     -21.638  17.605 -10.725  1.00  0.93           H  
ATOM    824  N   LYS A  53     -24.540  10.189  -6.256  1.00  0.93           N  
ATOM    825  CA  LYS A  53     -25.060   8.893  -5.790  1.00  0.93           C  
ATOM    826  C   LYS A  53     -25.875   8.180  -6.862  1.00  0.93           C  
ATOM    827  O   LYS A  53     -26.577   8.806  -7.662  1.00  0.93           O  
ATOM    828  CB  LYS A  53     -25.917   9.035  -4.515  1.00  0.93           C  
ATOM    829  CG  LYS A  53     -25.135   9.453  -3.252  1.00  0.93           C  
ATOM    830  CD  LYS A  53     -26.026   9.557  -1.983  1.00  0.93           C  
ATOM    831  CE  LYS A  53     -26.406   8.166  -1.396  1.00  0.93           C  
ATOM    832  NZ  LYS A  53     -27.078   8.290  -0.031  1.00  0.93           N  
ATOM    833  H   LYS A  53     -25.177  10.879  -6.628  1.00  0.93           H  
ATOM    834  HA  LYS A  53     -24.219   8.244  -5.553  1.00  0.93           H  
ATOM    835 1HB  LYS A  53     -26.706   9.765  -4.686  1.00  0.93           H  
ATOM    836 2HB  LYS A  53     -26.401   8.075  -4.308  1.00  0.93           H  
ATOM    837 1HG  LYS A  53     -24.366   8.711  -3.073  1.00  0.93           H  
ATOM    838 2HG  LYS A  53     -24.650  10.410  -3.421  1.00  0.93           H  
ATOM    839 1HD  LYS A  53     -25.492  10.120  -1.217  1.00  0.93           H  
ATOM    840 2HD  LYS A  53     -26.943  10.094  -2.227  1.00  0.93           H  
ATOM    841 1HE  LYS A  53     -27.091   7.665  -2.081  1.00  0.93           H  
ATOM    842 2HE  LYS A  53     -25.504   7.560  -1.292  1.00  0.93           H  
ATOM    843 1HZ  LYS A  53     -27.332   7.362   0.357  1.00  0.93           H  
ATOM    844 2HZ  LYS A  53     -26.464   8.734   0.629  1.00  0.93           H  
ATOM    845 3HZ  LYS A  53     -27.915   8.832  -0.106  1.00  0.93           H  
ATOM    846  N   SER A  54     -25.781   6.859  -6.833  1.00  0.96           N  
ATOM    847  CA  SER A  54     -26.495   5.955  -7.718  1.00  0.96           C  
ATOM    848  C   SER A  54     -27.953   5.838  -7.285  1.00  0.96           C  
ATOM    849  O   SER A  54     -28.308   6.282  -6.193  1.00  0.96           O  
ATOM    850  CB  SER A  54     -25.897   4.570  -7.581  1.00  0.96           C  
ATOM    851  OG  SER A  54     -26.298   4.020  -6.378  1.00  0.96           O  
ATOM    852  H   SER A  54     -25.126   6.449  -6.169  1.00  0.96           H  
ATOM    853  HA  SER A  54     -26.425   6.334  -8.733  1.00  0.96           H  
ATOM    854 1HB  SER A  54     -26.159   3.914  -8.389  1.00  0.96           H  
ATOM    855 2HB  SER A  54     -24.825   4.659  -7.572  1.00  0.96           H  
ATOM    856  HG  SER A  54     -27.220   3.695  -6.550  1.00  0.96           H  
ATOM    857  N   PRO A  55     -28.827   5.282  -8.131  1.00  1.02           N  
ATOM    858  CA  PRO A  55     -30.159   4.844  -7.784  1.00  1.02           C  
ATOM    859  C   PRO A  55     -29.943   3.585  -6.963  1.00  1.02           C  
ATOM    860  O   PRO A  55     -28.807   3.110  -6.893  1.00  1.02           O  
ATOM    861  CB  PRO A  55     -30.816   4.596  -9.142  1.00  1.02           C  
ATOM    862  CG  PRO A  55     -29.666   4.273 -10.068  1.00  1.02           C  
ATOM    863  CD  PRO A  55     -28.524   5.163  -9.586  1.00  1.02           C  
ATOM    864  HA  PRO A  55     -30.673   5.620  -7.202  1.00  1.02           H  
ATOM    865 1HB  PRO A  55     -31.539   3.769  -9.061  1.00  1.02           H  
ATOM    866 2HB  PRO A  55     -31.380   5.487  -9.454  1.00  1.02           H  
ATOM    867 1HG  PRO A  55     -29.426   3.200 -10.002  1.00  1.02           H  
ATOM    868 2HG  PRO A  55     -29.954   4.472 -11.112  1.00  1.02           H  
ATOM    869 1HD  PRO A  55     -27.592   4.664  -9.804  1.00  1.02           H  
ATOM    870 2HD  PRO A  55     -28.579   6.154 -10.064  1.00  1.02           H  
ATOM    871  N   TYR A  56     -30.971   3.062  -6.313  1.00  1.09           N  
ATOM    872  CA  TYR A  56     -30.737   1.864  -5.509  1.00  1.09           C  
ATOM    873  C   TYR A  56     -31.409   0.643  -6.059  1.00  1.09           C  
ATOM    874  O   TYR A  56     -32.385   0.735  -6.810  1.00  1.09           O  
ATOM    875  CB  TYR A  56     -31.234   2.077  -4.104  1.00  1.09           C  
ATOM    876  CG  TYR A  56     -32.713   2.203  -3.984  1.00  1.09           C  
ATOM    877  CD1 TYR A  56     -33.477   1.081  -3.723  1.00  1.09           C  
ATOM    878  CD2 TYR A  56     -33.319   3.429  -4.160  1.00  1.09           C  
ATOM    879  CE1 TYR A  56     -34.843   1.190  -3.610  1.00  1.09           C  
ATOM    880  CE2 TYR A  56     -34.685   3.545  -4.053  1.00  1.09           C  
ATOM    881  CZ  TYR A  56     -35.450   2.431  -3.774  1.00  1.09           C  
ATOM    882  OH  TYR A  56     -36.818   2.546  -3.661  1.00  1.09           O  
ATOM    883  H   TYR A  56     -31.893   3.471  -6.369  1.00  1.09           H  
ATOM    884  HA  TYR A  56     -29.668   1.663  -5.477  1.00  1.09           H  
ATOM    885 1HB  TYR A  56     -30.904   1.255  -3.462  1.00  1.09           H  
ATOM    886 2HB  TYR A  56     -30.790   2.948  -3.748  1.00  1.09           H  
ATOM    887  HD1 TYR A  56     -32.994   0.113  -3.592  1.00  1.09           H  
ATOM    888  HD2 TYR A  56     -32.714   4.309  -4.380  1.00  1.09           H  
ATOM    889  HE1 TYR A  56     -35.442   0.311  -3.389  1.00  1.09           H  
ATOM    890  HE2 TYR A  56     -35.161   4.517  -4.186  1.00  1.09           H  
ATOM    891  HH  TYR A  56     -37.187   1.697  -3.399  1.00  1.09           H  
ATOM    892  N   ILE A  57     -30.884  -0.505  -5.664  1.00  1.14           N  
ATOM    893  CA  ILE A  57     -31.467  -1.770  -6.076  1.00  1.14           C  
ATOM    894  C   ILE A  57     -32.149  -2.473  -4.906  1.00  1.14           C  
ATOM    895  O   ILE A  57     -31.492  -2.902  -3.966  1.00  1.14           O  
ATOM    896  CB  ILE A  57     -30.388  -2.657  -6.655  1.00  1.14           C  
ATOM    897  CG1 ILE A  57     -29.629  -1.903  -7.794  1.00  1.14           C  
ATOM    898  CG2 ILE A  57     -31.006  -3.947  -7.160  1.00  1.14           C  
ATOM    899  CD1 ILE A  57     -30.463  -1.457  -8.942  1.00  1.14           C  
ATOM    900  H   ILE A  57     -30.065  -0.464  -5.046  1.00  1.14           H  
ATOM    901  HA  ILE A  57     -32.215  -1.579  -6.844  1.00  1.14           H  
ATOM    902  HB  ILE A  57     -29.675  -2.863  -5.872  1.00  1.14           H  
ATOM    903 1HG1 ILE A  57     -29.154  -1.032  -7.366  1.00  1.14           H  
ATOM    904 2HG1 ILE A  57     -28.872  -2.544  -8.214  1.00  1.14           H  
ATOM    905 1HG2 ILE A  57     -30.238  -4.599  -7.560  1.00  1.14           H  
ATOM    906 2HG2 ILE A  57     -31.519  -4.449  -6.340  1.00  1.14           H  
ATOM    907 3HG2 ILE A  57     -31.725  -3.717  -7.943  1.00  1.14           H  
ATOM    908 1HD1 ILE A  57     -29.821  -0.949  -9.666  1.00  1.14           H  
ATOM    909 2HD1 ILE A  57     -30.924  -2.323  -9.412  1.00  1.14           H  
ATOM    910 3HD1 ILE A  57     -31.236  -0.778  -8.604  1.00  1.14           H  
ATOM    911  N   SER A  58     -33.467  -2.582  -4.956  1.00  1.16           N  
ATOM    912  CA  SER A  58     -34.204  -3.124  -3.814  1.00  1.16           C  
ATOM    913  C   SER A  58     -33.955  -4.606  -3.492  1.00  1.16           C  
ATOM    914  O   SER A  58     -33.885  -5.451  -4.397  1.00  1.16           O  
ATOM    915  CB  SER A  58     -35.686  -2.910  -4.013  1.00  1.16           C  
ATOM    916  OG  SER A  58     -36.409  -3.450  -2.945  1.00  1.16           O  
ATOM    917  H   SER A  58     -33.964  -2.244  -5.767  1.00  1.16           H  
ATOM    918  HA  SER A  58     -33.906  -2.551  -2.944  1.00  1.16           H  
ATOM    919 1HB  SER A  58     -35.890  -1.848  -4.093  1.00  1.16           H  
ATOM    920 2HB  SER A  58     -36.001  -3.377  -4.942  1.00  1.16           H  
ATOM    921  HG  SER A  58     -36.027  -3.038  -2.145  1.00  1.16           H  
ATOM    922  N   SER A  59     -33.878  -4.899  -2.182  1.00  1.14           N  
ATOM    923  CA  SER A  59     -33.773  -6.244  -1.588  1.00  1.14           C  
ATOM    924  C   SER A  59     -32.728  -7.141  -2.244  1.00  1.14           C  
ATOM    925  O   SER A  59     -33.008  -8.315  -2.506  1.00  1.14           O  
ATOM    926  CB  SER A  59     -35.117  -6.944  -1.635  1.00  1.14           C  
ATOM    927  OG  SER A  59     -36.092  -6.245  -0.910  1.00  1.14           O  
ATOM    928  H   SER A  59     -33.899  -4.102  -1.538  1.00  1.14           H  
ATOM    929  HA  SER A  59     -33.489  -6.115  -0.543  1.00  1.14           H  
ATOM    930 1HB  SER A  59     -35.435  -7.040  -2.675  1.00  1.14           H  
ATOM    931 2HB  SER A  59     -35.014  -7.950  -1.233  1.00  1.14           H  
ATOM    932  HG  SER A  59     -36.116  -5.356  -1.282  1.00  1.14           H  
ATOM    933  N   THR A  60     -31.553  -6.600  -2.526  1.00  1.09           N  
ATOM    934  CA  THR A  60     -30.532  -7.349  -3.245  1.00  1.09           C  
ATOM    935  C   THR A  60     -29.113  -7.211  -2.668  1.00  1.09           C  
ATOM    936  O   THR A  60     -28.625  -6.108  -2.459  1.00  1.09           O  
ATOM    937  CB  THR A  60     -30.593  -6.920  -4.722  1.00  1.09           C  
ATOM    938  OG1 THR A  60     -31.912  -7.194  -5.251  1.00  1.09           O  
ATOM    939  CG2 THR A  60     -29.583  -7.636  -5.541  1.00  1.09           C  
ATOM    940  H   THR A  60     -31.396  -5.643  -2.206  1.00  1.09           H  
ATOM    941  HA  THR A  60     -30.796  -8.405  -3.196  1.00  1.09           H  
ATOM    942  HB  THR A  60     -30.404  -5.849  -4.784  1.00  1.09           H  
ATOM    943  HG1 THR A  60     -32.585  -6.562  -4.873  1.00  1.09           H  
ATOM    944 1HG2 THR A  60     -29.653  -7.304  -6.572  1.00  1.09           H  
ATOM    945 2HG2 THR A  60     -28.629  -7.406  -5.154  1.00  1.09           H  
ATOM    946 3HG2 THR A  60     -29.757  -8.707  -5.493  1.00  1.09           H  
ATOM    947  N   LEU A  61     -28.418  -8.345  -2.477  1.00  1.02           N  
ATOM    948  CA  LEU A  61     -27.045  -8.321  -1.937  1.00  1.02           C  
ATOM    949  C   LEU A  61     -25.963  -8.364  -3.017  1.00  1.02           C  
ATOM    950  O   LEU A  61     -24.762  -8.246  -2.743  1.00  1.02           O  
ATOM    951  CB  LEU A  61     -26.840  -9.500  -1.011  1.00  1.02           C  
ATOM    952  CG  LEU A  61     -27.785  -9.562   0.160  1.00  1.02           C  
ATOM    953  CD1 LEU A  61     -27.449 -10.801   0.954  1.00  1.02           C  
ATOM    954  CD2 LEU A  61     -27.691  -8.267   0.978  1.00  1.02           C  
ATOM    955  H   LEU A  61     -28.865  -9.232  -2.667  1.00  1.02           H  
ATOM    956  HA  LEU A  61     -26.919  -7.401  -1.367  1.00  1.02           H  
ATOM    957 1HB  LEU A  61     -26.950 -10.418  -1.583  1.00  1.02           H  
ATOM    958 2HB  LEU A  61     -25.826  -9.460  -0.622  1.00  1.02           H  
ATOM    959  HG  LEU A  61     -28.805  -9.670  -0.206  1.00  1.02           H  
ATOM    960 1HD1 LEU A  61     -28.121 -10.911   1.777  1.00  1.02           H  
ATOM    961 2HD1 LEU A  61     -27.536 -11.674   0.311  1.00  1.02           H  
ATOM    962 3HD1 LEU A  61     -26.423 -10.720   1.325  1.00  1.02           H  
ATOM    963 1HD2 LEU A  61     -28.378  -8.305   1.808  1.00  1.02           H  
ATOM    964 2HD2 LEU A  61     -26.689  -8.136   1.351  1.00  1.02           H  
ATOM    965 3HD2 LEU A  61     -27.947  -7.415   0.346  1.00  1.02           H  
ATOM    966  N   ASN A  62     -26.401  -8.571  -4.248  1.00  0.98           N  
ATOM    967  CA  ASN A  62     -25.524  -8.634  -5.407  1.00  0.98           C  
ATOM    968  C   ASN A  62     -26.111  -7.830  -6.573  1.00  0.98           C  
ATOM    969  O   ASN A  62     -26.380  -8.401  -7.628  1.00  0.98           O  
ATOM    970  CB  ASN A  62     -25.346 -10.085  -5.829  1.00  0.98           C  
ATOM    971  CG  ASN A  62     -24.658 -10.965  -4.785  1.00  0.98           C  
ATOM    972  OD1 ASN A  62     -23.420 -10.992  -4.678  1.00  0.98           O  
ATOM    973  ND2 ASN A  62     -25.441 -11.688  -4.023  1.00  0.98           N  
ATOM    974  H   ASN A  62     -27.394  -8.669  -4.386  1.00  0.98           H  
ATOM    975  HA  ASN A  62     -24.563  -8.203  -5.149  1.00  0.98           H  
ATOM    976 1HB  ASN A  62     -26.328 -10.509  -6.041  1.00  0.98           H  
ATOM    977 2HB  ASN A  62     -24.781 -10.123  -6.753  1.00  0.98           H  
ATOM    978 1HD2 ASN A  62     -25.045 -12.289  -3.325  1.00  0.98           H  
ATOM    979 2HD2 ASN A  62     -26.433 -11.649  -4.142  1.00  0.98           H  
ATOM    980  N   PRO A  63     -26.386  -6.527  -6.400  1.00  0.97           N  
ATOM    981  CA  PRO A  63     -27.021  -5.676  -7.382  1.00  0.97           C  
ATOM    982  C   PRO A  63     -26.178  -5.292  -8.585  1.00  0.97           C  
ATOM    983  O   PRO A  63     -24.967  -5.081  -8.481  1.00  0.97           O  
ATOM    984  CB  PRO A  63     -27.321  -4.449  -6.547  1.00  0.97           C  
ATOM    985  CG  PRO A  63     -26.309  -4.427  -5.482  1.00  0.97           C  
ATOM    986  CD  PRO A  63     -26.071  -5.832  -5.130  1.00  0.97           C  
ATOM    987  HA  PRO A  63     -27.951  -6.149  -7.718  1.00  0.97           H  
ATOM    988 1HB  PRO A  63     -27.278  -3.561  -7.171  1.00  0.97           H  
ATOM    989 2HB  PRO A  63     -28.314  -4.542  -6.140  1.00  0.97           H  
ATOM    990 1HG  PRO A  63     -25.450  -3.971  -5.862  1.00  0.97           H  
ATOM    991 2HG  PRO A  63     -26.654  -3.816  -4.649  1.00  0.97           H  
ATOM    992 1HD  PRO A  63     -25.029  -5.984  -4.818  1.00  0.97           H  
ATOM    993 2HD  PRO A  63     -26.790  -6.053  -4.346  1.00  0.97           H  
ATOM    994  N   ASP A  64     -26.857  -5.081  -9.709  1.00  0.98           N  
ATOM    995  CA  ASP A  64     -26.210  -4.531 -10.892  1.00  0.98           C  
ATOM    996  C   ASP A  64     -26.567  -3.062 -11.027  1.00  0.98           C  
ATOM    997  O   ASP A  64     -27.695  -2.673 -10.720  1.00  0.98           O  
ATOM    998  CB  ASP A  64     -26.619  -5.283 -12.154  1.00  0.98           C  
ATOM    999  CG  ASP A  64     -26.096  -6.704 -12.207  1.00  0.98           C  
ATOM   1000  OD1 ASP A  64     -25.198  -7.029 -11.460  1.00  0.98           O  
ATOM   1001  OD2 ASP A  64     -26.548  -7.465 -13.037  1.00  0.98           O  
ATOM   1002  H   ASP A  64     -27.844  -5.291  -9.743  1.00  0.98           H  
ATOM   1003  HA  ASP A  64     -25.129  -4.608 -10.780  1.00  0.98           H  
ATOM   1004 1HB  ASP A  64     -27.705  -5.302 -12.232  1.00  0.98           H  
ATOM   1005 2HB  ASP A  64     -26.240  -4.741 -13.024  1.00  0.98           H  
ATOM   1006  N   PHE A  65     -25.631  -2.277 -11.535  1.00  1.02           N  
ATOM   1007  CA  PHE A  65     -25.827  -0.852 -11.750  1.00  1.02           C  
ATOM   1008  C   PHE A  65     -25.435  -0.404 -13.150  1.00  1.02           C  
ATOM   1009  O   PHE A  65     -24.638  -1.038 -13.835  1.00  1.02           O  
ATOM   1010  CB  PHE A  65     -25.029  -0.023 -10.733  1.00  1.02           C  
ATOM   1011  CG  PHE A  65     -25.428  -0.210  -9.302  1.00  1.02           C  
ATOM   1012  CD1 PHE A  65     -24.861  -1.200  -8.532  1.00  1.02           C  
ATOM   1013  CD2 PHE A  65     -26.380   0.625  -8.715  1.00  1.02           C  
ATOM   1014  CE1 PHE A  65     -25.238  -1.353  -7.221  1.00  1.02           C  
ATOM   1015  CE2 PHE A  65     -26.747   0.459  -7.395  1.00  1.02           C  
ATOM   1016  CZ  PHE A  65     -26.177  -0.532  -6.649  1.00  1.02           C  
ATOM   1017  H   PHE A  65     -24.729  -2.683 -11.782  1.00  1.02           H  
ATOM   1018  HA  PHE A  65     -26.885  -0.632 -11.613  1.00  1.02           H  
ATOM   1019 1HB  PHE A  65     -23.974  -0.281 -10.823  1.00  1.02           H  
ATOM   1020 2HB  PHE A  65     -25.119   1.030 -10.976  1.00  1.02           H  
ATOM   1021  HD1 PHE A  65     -24.110  -1.864  -8.968  1.00  1.02           H  
ATOM   1022  HD2 PHE A  65     -26.838   1.415  -9.309  1.00  1.02           H  
ATOM   1023  HE1 PHE A  65     -24.787  -2.122  -6.638  1.00  1.02           H  
ATOM   1024  HE2 PHE A  65     -27.490   1.112  -6.944  1.00  1.02           H  
ATOM   1025  HZ  PHE A  65     -26.465  -0.662  -5.606  1.00  1.02           H  
ATOM   1026  N   ASN A  66     -26.023   0.705 -13.558  1.00  1.05           N  
ATOM   1027  CA  ASN A  66     -25.700   1.387 -14.799  1.00  1.05           C  
ATOM   1028  C   ASN A  66     -25.415   2.821 -14.405  1.00  1.05           C  
ATOM   1029  O   ASN A  66     -25.964   3.765 -14.972  1.00  1.05           O  
ATOM   1030  CB  ASN A  66     -26.843   1.310 -15.793  1.00  1.05           C  
ATOM   1031  CG  ASN A  66     -27.145  -0.095 -16.267  1.00  1.05           C  
ATOM   1032  OD1 ASN A  66     -26.455  -0.634 -17.140  1.00  1.05           O  
ATOM   1033  ND2 ASN A  66     -28.169  -0.693 -15.709  1.00  1.05           N  
ATOM   1034  H   ASN A  66     -26.704   1.134 -12.950  1.00  1.05           H  
ATOM   1035  HA  ASN A  66     -24.792   0.965 -15.233  1.00  1.05           H  
ATOM   1036 1HB  ASN A  66     -27.744   1.727 -15.341  1.00  1.05           H  
ATOM   1037 2HB  ASN A  66     -26.603   1.923 -16.661  1.00  1.05           H  
ATOM   1038 1HD2 ASN A  66     -28.417  -1.622 -15.986  1.00  1.05           H  
ATOM   1039 2HD2 ASN A  66     -28.704  -0.222 -15.008  1.00  1.05           H  
ATOM   1040  N   PHE A  67     -24.638   2.968 -13.337  1.00  1.08           N  
ATOM   1041  CA  PHE A  67     -24.365   4.273 -12.767  1.00  1.08           C  
ATOM   1042  C   PHE A  67     -23.133   4.908 -13.345  1.00  1.08           C  
ATOM   1043  O   PHE A  67     -22.051   4.325 -13.340  1.00  1.08           O  
ATOM   1044  CB  PHE A  67     -24.275   4.162 -11.250  1.00  1.08           C  
ATOM   1045  CG  PHE A  67     -23.857   5.415 -10.495  1.00  1.08           C  
ATOM   1046  CD1 PHE A  67     -24.412   6.667 -10.747  1.00  1.08           C  
ATOM   1047  CD2 PHE A  67     -22.924   5.309  -9.474  1.00  1.08           C  
ATOM   1048  CE1 PHE A  67     -24.017   7.775 -10.008  1.00  1.08           C  
ATOM   1049  CE2 PHE A  67     -22.551   6.397  -8.737  1.00  1.08           C  
ATOM   1050  CZ  PHE A  67     -23.085   7.632  -9.001  1.00  1.08           C  
ATOM   1051  H   PHE A  67     -24.158   2.152 -12.948  1.00  1.08           H  
ATOM   1052  HA  PHE A  67     -25.208   4.926 -12.997  1.00  1.08           H  
ATOM   1053 1HB  PHE A  67     -25.245   3.855 -10.865  1.00  1.08           H  
ATOM   1054 2HB  PHE A  67     -23.579   3.372 -10.999  1.00  1.08           H  
ATOM   1055  HD1 PHE A  67     -25.155   6.775 -11.534  1.00  1.08           H  
ATOM   1056  HD2 PHE A  67     -22.494   4.336  -9.248  1.00  1.08           H  
ATOM   1057  HE1 PHE A  67     -24.453   8.753 -10.216  1.00  1.08           H  
ATOM   1058  HE2 PHE A  67     -21.842   6.275  -7.941  1.00  1.08           H  
ATOM   1059  HZ  PHE A  67     -22.781   8.488  -8.408  1.00  1.08           H  
ATOM   1060  N   GLU A  68     -23.299   6.126 -13.826  1.00  1.10           N  
ATOM   1061  CA  GLU A  68     -22.200   6.861 -14.408  1.00  1.10           C  
ATOM   1062  C   GLU A  68     -22.154   8.259 -13.833  1.00  1.10           C  
ATOM   1063  O   GLU A  68     -23.175   8.946 -13.749  1.00  1.10           O  
ATOM   1064  CB  GLU A  68     -22.331   6.931 -15.938  1.00  1.10           C  
ATOM   1065  CG  GLU A  68     -21.167   7.640 -16.646  1.00  1.10           C  
ATOM   1066  CD  GLU A  68     -21.303   7.659 -18.155  1.00  1.10           C  
ATOM   1067  OE1 GLU A  68     -22.247   7.099 -18.660  1.00  1.10           O  
ATOM   1068  OE2 GLU A  68     -20.456   8.234 -18.797  1.00  1.10           O  
ATOM   1069  H   GLU A  68     -24.216   6.547 -13.798  1.00  1.10           H  
ATOM   1070  HA  GLU A  68     -21.272   6.361 -14.159  1.00  1.10           H  
ATOM   1071 1HB  GLU A  68     -22.398   5.919 -16.340  1.00  1.10           H  
ATOM   1072 2HB  GLU A  68     -23.250   7.451 -16.201  1.00  1.10           H  
ATOM   1073 1HG  GLU A  68     -21.110   8.670 -16.292  1.00  1.10           H  
ATOM   1074 2HG  GLU A  68     -20.234   7.144 -16.368  1.00  1.10           H  
ATOM   1075  N   ALA A  69     -20.954   8.680 -13.462  1.00  1.12           N  
ATOM   1076  CA  ALA A  69     -20.759  10.017 -12.946  1.00  1.12           C  
ATOM   1077  C   ALA A  69     -19.598  10.697 -13.637  1.00  1.12           C  
ATOM   1078  O   ALA A  69     -18.563  10.095 -13.903  1.00  1.12           O  
ATOM   1079  CB  ALA A  69     -20.477   9.957 -11.461  1.00  1.12           C  
ATOM   1080  H   ALA A  69     -20.172   8.032 -13.522  1.00  1.12           H  
ATOM   1081  HA  ALA A  69     -21.659  10.600 -13.133  1.00  1.12           H  
ATOM   1082 1HB  ALA A  69     -20.329  10.957 -11.084  1.00  1.12           H  
ATOM   1083 2HB  ALA A  69     -21.315   9.485 -10.947  1.00  1.12           H  
ATOM   1084 3HB  ALA A  69     -19.573   9.377 -11.300  1.00  1.12           H  
ATOM   1085  N   ALA A  70     -19.771  11.982 -13.903  1.00  1.14           N  
ATOM   1086  CA  ALA A  70     -18.711  12.793 -14.484  1.00  1.14           C  
ATOM   1087  C   ALA A  70     -18.279  13.801 -13.446  1.00  1.14           C  
ATOM   1088  O   ALA A  70     -19.041  14.702 -13.093  1.00  1.14           O  
ATOM   1089  CB  ALA A  70     -19.197  13.466 -15.750  1.00  1.14           C  
ATOM   1090  H   ALA A  70     -20.654  12.416 -13.681  1.00  1.14           H  
ATOM   1091  HA  ALA A  70     -17.858  12.158 -14.719  1.00  1.14           H  
ATOM   1092 1HB  ALA A  70     -18.406  14.064 -16.168  1.00  1.14           H  
ATOM   1093 2HB  ALA A  70     -19.497  12.707 -16.465  1.00  1.14           H  
ATOM   1094 3HB  ALA A  70     -20.045  14.104 -15.522  1.00  1.14           H  
ATOM   1095  N   LEU A  71     -17.085  13.604 -12.913  1.00  1.20           N  
ATOM   1096  CA  LEU A  71     -16.588  14.430 -11.827  1.00  1.20           C  
ATOM   1097  C   LEU A  71     -15.436  15.294 -12.346  1.00  1.20           C  
ATOM   1098  O   LEU A  71     -14.640  14.841 -13.166  1.00  1.20           O  
ATOM   1099  CB  LEU A  71     -16.167  13.481 -10.704  1.00  1.20           C  
ATOM   1100  CG  LEU A  71     -17.299  12.490 -10.219  1.00  1.20           C  
ATOM   1101  CD1 LEU A  71     -16.749  11.500  -9.196  1.00  1.20           C  
ATOM   1102  CD2 LEU A  71     -18.441  13.279  -9.606  1.00  1.20           C  
ATOM   1103  H   LEU A  71     -16.498  12.846 -13.263  1.00  1.20           H  
ATOM   1104  HA  LEU A  71     -17.383  15.086 -11.470  1.00  1.20           H  
ATOM   1105 1HB  LEU A  71     -15.329  12.882 -11.053  1.00  1.20           H  
ATOM   1106 2HB  LEU A  71     -15.859  14.077  -9.852  1.00  1.20           H  
ATOM   1107  HG  LEU A  71     -17.663  11.916 -11.077  1.00  1.20           H  
ATOM   1108 1HD1 LEU A  71     -17.544  10.822  -8.891  1.00  1.20           H  
ATOM   1109 2HD1 LEU A  71     -15.935  10.930  -9.644  1.00  1.20           H  
ATOM   1110 3HD1 LEU A  71     -16.389  12.038  -8.328  1.00  1.20           H  
ATOM   1111 1HD2 LEU A  71     -19.205  12.585  -9.285  1.00  1.20           H  
ATOM   1112 2HD2 LEU A  71     -18.075  13.843  -8.743  1.00  1.20           H  
ATOM   1113 3HD2 LEU A  71     -18.854  13.971 -10.341  1.00  1.20           H  
ATOM   1114  N   GLU A  72     -15.303  16.528 -11.881  1.00  1.29           N  
ATOM   1115  CA  GLU A  72     -14.195  17.337 -12.387  1.00  1.29           C  
ATOM   1116  C   GLU A  72     -12.888  17.011 -11.702  1.00  1.29           C  
ATOM   1117  O   GLU A  72     -12.875  16.641 -10.529  1.00  1.29           O  
ATOM   1118  CB  GLU A  72     -14.479  18.833 -12.243  1.00  1.29           C  
ATOM   1119  CG  GLU A  72     -15.603  19.352 -13.122  1.00  1.29           C  
ATOM   1120  CD  GLU A  72     -15.834  20.861 -13.020  1.00  1.29           C  
ATOM   1121  OE1 GLU A  72     -15.388  21.485 -12.068  1.00  1.29           O  
ATOM   1122  OE2 GLU A  72     -16.458  21.387 -13.912  1.00  1.29           O  
ATOM   1123  H   GLU A  72     -15.948  16.905 -11.187  1.00  1.29           H  
ATOM   1124  HA  GLU A  72     -14.080  17.126 -13.445  1.00  1.29           H  
ATOM   1125 1HB  GLU A  72     -14.749  19.033 -11.217  1.00  1.29           H  
ATOM   1126 2HB  GLU A  72     -13.572  19.399 -12.467  1.00  1.29           H  
ATOM   1127 1HG  GLU A  72     -15.368  19.101 -14.157  1.00  1.29           H  
ATOM   1128 2HG  GLU A  72     -16.521  18.829 -12.851  1.00  1.29           H  
ATOM   1129  N   VAL A  73     -11.784  17.190 -12.418  1.00  1.39           N  
ATOM   1130  CA  VAL A  73     -10.481  16.982 -11.791  1.00  1.39           C  
ATOM   1131  C   VAL A  73      -9.763  18.306 -11.790  1.00  1.39           C  
ATOM   1132  O   VAL A  73      -9.865  19.075 -12.754  1.00  1.39           O  
ATOM   1133  CB  VAL A  73      -9.617  15.972 -12.569  1.00  1.39           C  
ATOM   1134  CG1 VAL A  73     -10.312  14.662 -12.679  1.00  1.39           C  
ATOM   1135  CG2 VAL A  73      -9.313  16.503 -13.901  1.00  1.39           C  
ATOM   1136  H   VAL A  73     -11.880  17.472 -13.394  1.00  1.39           H  
ATOM   1137  HA  VAL A  73     -10.610  16.642 -10.760  1.00  1.39           H  
ATOM   1138  HB  VAL A  73      -8.689  15.807 -12.018  1.00  1.39           H  
ATOM   1139 1HG1 VAL A  73      -9.686  13.955 -13.214  1.00  1.39           H  
ATOM   1140 2HG1 VAL A  73     -10.495  14.308 -11.708  1.00  1.39           H  
ATOM   1141 3HG1 VAL A  73     -11.252  14.790 -13.213  1.00  1.39           H  
ATOM   1142 1HG2 VAL A  73      -8.700  15.799 -14.454  1.00  1.39           H  
ATOM   1143 2HG2 VAL A  73     -10.226  16.636 -14.393  1.00  1.39           H  
ATOM   1144 3HG2 VAL A  73      -8.785  17.452 -13.804  1.00  1.39           H  
ATOM   1145  N   TYR A  74      -8.983  18.564 -10.751  1.00  1.49           N  
ATOM   1146  CA  TYR A  74      -8.288  19.832 -10.650  1.00  1.49           C  
ATOM   1147  C   TYR A  74      -6.796  19.579 -10.636  1.00  1.49           C  
ATOM   1148  O   TYR A  74      -6.001  20.400 -11.093  1.00  1.49           O  
ATOM   1149  CB  TYR A  74      -8.786  20.548  -9.410  1.00  1.49           C  
ATOM   1150  CG  TYR A  74     -10.305  20.670  -9.437  1.00  1.49           C  
ATOM   1151  CD1 TYR A  74     -11.072  19.889  -8.576  1.00  1.49           C  
ATOM   1152  CD2 TYR A  74     -10.929  21.515 -10.342  1.00  1.49           C  
ATOM   1153  CE1 TYR A  74     -12.453  19.964  -8.611  1.00  1.49           C  
ATOM   1154  CE2 TYR A  74     -12.309  21.587 -10.379  1.00  1.49           C  
ATOM   1155  CZ  TYR A  74     -13.068  20.823  -9.516  1.00  1.49           C  
ATOM   1156  OH  TYR A  74     -14.441  20.903  -9.559  1.00  1.49           O  
ATOM   1157  H   TYR A  74      -8.873  17.877  -9.992  1.00  1.49           H  
ATOM   1158  HA  TYR A  74      -8.515  20.438 -11.528  1.00  1.49           H  
ATOM   1159 1HB  TYR A  74      -8.498  19.987  -8.522  1.00  1.49           H  
ATOM   1160 2HB  TYR A  74      -8.351  21.542  -9.344  1.00  1.49           H  
ATOM   1161  HD1 TYR A  74     -10.580  19.215  -7.879  1.00  1.49           H  
ATOM   1162  HD2 TYR A  74     -10.332  22.116 -11.028  1.00  1.49           H  
ATOM   1163  HE1 TYR A  74     -13.054  19.349  -7.936  1.00  1.49           H  
ATOM   1164  HE2 TYR A  74     -12.806  22.248 -11.092  1.00  1.49           H  
ATOM   1165  HH  TYR A  74     -14.729  21.188 -10.462  1.00  1.49           H  
ATOM   1166  N   ASP A  75      -6.430  18.429 -10.101  1.00  1.54           N  
ATOM   1167  CA  ASP A  75      -5.049  17.991 -10.024  1.00  1.54           C  
ATOM   1168  C   ASP A  75      -4.992  16.484 -10.055  1.00  1.54           C  
ATOM   1169  O   ASP A  75      -4.946  15.832  -9.011  1.00  1.54           O  
ATOM   1170  CB  ASP A  75      -4.359  18.470  -8.753  1.00  1.54           C  
ATOM   1171  CG  ASP A  75      -2.882  18.062  -8.735  1.00  1.54           C  
ATOM   1172  OD1 ASP A  75      -2.456  17.430  -9.691  1.00  1.54           O  
ATOM   1173  OD2 ASP A  75      -2.213  18.300  -7.749  1.00  1.54           O  
ATOM   1174  H   ASP A  75      -7.155  17.811  -9.725  1.00  1.54           H  
ATOM   1175  HA  ASP A  75      -4.509  18.376 -10.888  1.00  1.54           H  
ATOM   1176 1HB  ASP A  75      -4.427  19.558  -8.690  1.00  1.54           H  
ATOM   1177 2HB  ASP A  75      -4.870  18.051  -7.881  1.00  1.54           H  
ATOM   1178  N   ILE A  76      -4.829  15.929 -11.243  1.00  1.51           N  
ATOM   1179  CA  ILE A  76      -4.804  14.486 -11.435  1.00  1.51           C  
ATOM   1180  C   ILE A  76      -3.620  13.785 -10.737  1.00  1.51           C  
ATOM   1181  O   ILE A  76      -3.561  12.560 -10.703  1.00  1.51           O  
ATOM   1182  CB  ILE A  76      -4.904  14.186 -12.943  1.00  1.51           C  
ATOM   1183  CG1 ILE A  76      -3.714  14.766 -13.699  1.00  1.51           C  
ATOM   1184  CG2 ILE A  76      -6.197  14.737 -13.470  1.00  1.51           C  
ATOM   1185  CD1 ILE A  76      -3.690  14.390 -15.177  1.00  1.51           C  
ATOM   1186  H   ILE A  76      -4.794  16.533 -12.053  1.00  1.51           H  
ATOM   1187  HA  ILE A  76      -5.715  14.087 -10.987  1.00  1.51           H  
ATOM   1188  HB  ILE A  76      -4.900  13.111 -13.099  1.00  1.51           H  
ATOM   1189 1HG1 ILE A  76      -3.732  15.852 -13.611  1.00  1.51           H  
ATOM   1190 2HG1 ILE A  76      -2.797  14.399 -13.234  1.00  1.51           H  
ATOM   1191 1HG2 ILE A  76      -6.288  14.516 -14.528  1.00  1.51           H  
ATOM   1192 2HG2 ILE A  76      -7.019  14.282 -12.933  1.00  1.51           H  
ATOM   1193 3HG2 ILE A  76      -6.217  15.817 -13.324  1.00  1.51           H  
ATOM   1194 1HD1 ILE A  76      -2.812  14.831 -15.649  1.00  1.51           H  
ATOM   1195 2HD1 ILE A  76      -3.657  13.321 -15.295  1.00  1.51           H  
ATOM   1196 3HD1 ILE A  76      -4.589  14.772 -15.658  1.00  1.51           H  
ATOM   1197  N   ARG A  77      -2.664  14.557 -10.195  1.00  1.40           N  
ATOM   1198  CA  ARG A  77      -1.555  13.989  -9.445  1.00  1.40           C  
ATOM   1199  C   ARG A  77      -1.912  13.800  -7.963  1.00  1.40           C  
ATOM   1200  O   ARG A  77      -1.376  12.912  -7.298  1.00  1.40           O  
ATOM   1201  CB  ARG A  77      -0.348  14.905  -9.505  1.00  1.40           C  
ATOM   1202  CG  ARG A  77       0.289  15.064 -10.874  1.00  1.40           C  
ATOM   1203  CD  ARG A  77       1.435  16.024 -10.830  1.00  1.40           C  
ATOM   1204  NE  ARG A  77       2.022  16.242 -12.144  1.00  1.40           N  
ATOM   1205  CZ  ARG A  77       3.022  17.108 -12.381  1.00  1.40           C  
ATOM   1206  NH1 ARG A  77       3.545  17.783 -11.398  1.00  1.40           N  
ATOM   1207  NH2 ARG A  77       3.477  17.296 -13.600  1.00  1.40           N  
ATOM   1208  H   ARG A  77      -2.723  15.582 -10.244  1.00  1.40           H  
ATOM   1209  HA  ARG A  77      -1.299  13.021  -9.877  1.00  1.40           H  
ATOM   1210 1HB  ARG A  77      -0.644  15.895  -9.171  1.00  1.40           H  
ATOM   1211 2HB  ARG A  77       0.391  14.559  -8.802  1.00  1.40           H  
ATOM   1212 1HG  ARG A  77       0.647  14.102 -11.232  1.00  1.40           H  
ATOM   1213 2HG  ARG A  77      -0.459  15.457 -11.566  1.00  1.40           H  
ATOM   1214 1HD  ARG A  77       1.072  16.986 -10.460  1.00  1.40           H  
ATOM   1215 2HD  ARG A  77       2.214  15.661 -10.163  1.00  1.40           H  
ATOM   1216  HE  ARG A  77       1.636  15.739 -12.930  1.00  1.40           H  
ATOM   1217 1HH1 ARG A  77       3.210  17.656 -10.452  1.00  1.40           H  
ATOM   1218 2HH1 ARG A  77       4.302  18.433 -11.587  1.00  1.40           H  
ATOM   1219 1HH2 ARG A  77       3.087  16.789 -14.380  1.00  1.40           H  
ATOM   1220 2HH2 ARG A  77       4.208  18.010 -13.742  1.00  1.40           H  
ATOM   1221  N   SER A  78      -2.787  14.672  -7.435  1.00  1.25           N  
ATOM   1222  CA  SER A  78      -3.105  14.688  -6.002  1.00  1.25           C  
ATOM   1223  C   SER A  78      -4.512  14.194  -5.670  1.00  1.25           C  
ATOM   1224  O   SER A  78      -4.734  13.605  -4.610  1.00  1.25           O  
ATOM   1225  CB  SER A  78      -3.014  16.102  -5.458  1.00  1.25           C  
ATOM   1226  OG  SER A  78      -1.730  16.646  -5.592  1.00  1.25           O  
ATOM   1227  H   SER A  78      -3.255  15.340  -8.047  1.00  1.25           H  
ATOM   1228  HA  SER A  78      -2.389  14.051  -5.485  1.00  1.25           H  
ATOM   1229 1HB  SER A  78      -3.735  16.738  -5.974  1.00  1.25           H  
ATOM   1230 2HB  SER A  78      -3.290  16.087  -4.408  1.00  1.25           H  
ATOM   1231  HG  SER A  78      -1.757  17.171  -6.435  1.00  1.25           H  
ATOM   1232  N   ASP A  79      -5.460  14.470  -6.565  1.00  1.10           N  
ATOM   1233  CA  ASP A  79      -6.874  14.173  -6.362  1.00  1.10           C  
ATOM   1234  C   ASP A  79      -7.077  12.679  -6.150  1.00  1.10           C  
ATOM   1235  O   ASP A  79      -6.382  11.865  -6.767  1.00  1.10           O  
ATOM   1236  CB  ASP A  79      -7.683  14.619  -7.592  1.00  1.10           C  
ATOM   1237  CG  ASP A  79      -7.824  16.175  -7.808  1.00  1.10           C  
ATOM   1238  OD1 ASP A  79      -7.513  16.950  -6.924  1.00  1.10           O  
ATOM   1239  OD2 ASP A  79      -8.209  16.557  -8.915  1.00  1.10           O  
ATOM   1240  H   ASP A  79      -5.190  14.937  -7.427  1.00  1.10           H  
ATOM   1241  HA  ASP A  79      -7.225  14.706  -5.477  1.00  1.10           H  
ATOM   1242 1HB  ASP A  79      -7.179  14.226  -8.472  1.00  1.10           H  
ATOM   1243 2HB  ASP A  79      -8.677  14.171  -7.553  1.00  1.10           H  
ATOM   1244  N   VAL A  80      -8.005  12.332  -5.259  1.00  0.97           N  
ATOM   1245  CA  VAL A  80      -8.342  10.939  -4.972  1.00  0.97           C  
ATOM   1246  C   VAL A  80      -9.843  10.709  -5.111  1.00  0.97           C  
ATOM   1247  O   VAL A  80     -10.652  11.521  -4.627  1.00  0.97           O  
ATOM   1248  CB  VAL A  80      -7.894  10.533  -3.546  1.00  0.97           C  
ATOM   1249  CG1 VAL A  80      -8.269   9.066  -3.258  1.00  0.97           C  
ATOM   1250  CG2 VAL A  80      -6.398  10.729  -3.392  1.00  0.97           C  
ATOM   1251  H   VAL A  80      -8.498  13.065  -4.771  1.00  0.97           H  
ATOM   1252  HA  VAL A  80      -7.832  10.299  -5.691  1.00  0.97           H  
ATOM   1253  HB  VAL A  80      -8.413  11.152  -2.825  1.00  0.97           H  
ATOM   1254 1HG1 VAL A  80      -7.957   8.813  -2.247  1.00  0.97           H  
ATOM   1255 2HG1 VAL A  80      -9.340   8.922  -3.345  1.00  0.97           H  
ATOM   1256 3HG1 VAL A  80      -7.765   8.419  -3.959  1.00  0.97           H  
ATOM   1257 1HG2 VAL A  80      -6.101  10.448  -2.383  1.00  0.97           H  
ATOM   1258 2HG2 VAL A  80      -5.875  10.115  -4.104  1.00  0.97           H  
ATOM   1259 3HG2 VAL A  80      -6.146  11.769  -3.563  1.00  0.97           H  
ATOM   1260  N   LEU A  81     -10.195   9.614  -5.783  1.00  0.87           N  
ATOM   1261  CA  LEU A  81     -11.576   9.197  -5.964  1.00  0.87           C  
ATOM   1262  C   LEU A  81     -11.949   8.192  -4.890  1.00  0.87           C  
ATOM   1263  O   LEU A  81     -11.269   7.180  -4.705  1.00  0.87           O  
ATOM   1264  CB  LEU A  81     -11.791   8.523  -7.330  1.00  0.87           C  
ATOM   1265  CG  LEU A  81     -13.214   7.957  -7.579  1.00  0.87           C  
ATOM   1266  CD1 LEU A  81     -14.227   9.086  -7.676  1.00  0.87           C  
ATOM   1267  CD2 LEU A  81     -13.199   7.120  -8.814  1.00  0.87           C  
ATOM   1268  H   LEU A  81      -9.459   9.006  -6.142  1.00  0.87           H  
ATOM   1269  HA  LEU A  81     -12.226  10.062  -5.878  1.00  0.87           H  
ATOM   1270 1HB  LEU A  81     -11.592   9.240  -8.109  1.00  0.87           H  
ATOM   1271 2HB  LEU A  81     -11.078   7.704  -7.428  1.00  0.87           H  
ATOM   1272  HG  LEU A  81     -13.503   7.337  -6.733  1.00  0.87           H  
ATOM   1273 1HD1 LEU A  81     -15.221   8.672  -7.829  1.00  0.87           H  
ATOM   1274 2HD1 LEU A  81     -14.214   9.653  -6.763  1.00  0.87           H  
ATOM   1275 3HD1 LEU A  81     -13.969   9.734  -8.509  1.00  0.87           H  
ATOM   1276 1HD2 LEU A  81     -14.191   6.701  -8.976  1.00  0.87           H  
ATOM   1277 2HD2 LEU A  81     -12.922   7.730  -9.657  1.00  0.87           H  
ATOM   1278 3HD2 LEU A  81     -12.476   6.313  -8.696  1.00  0.87           H  
ATOM   1279  N   HIS A  82     -13.029   8.459  -4.182  1.00  0.82           N  
ATOM   1280  CA  HIS A  82     -13.481   7.532  -3.170  1.00  0.82           C  
ATOM   1281  C   HIS A  82     -14.801   6.938  -3.603  1.00  0.82           C  
ATOM   1282  O   HIS A  82     -15.662   7.621  -4.163  1.00  0.82           O  
ATOM   1283  CB  HIS A  82     -13.640   8.214  -1.812  1.00  0.82           C  
ATOM   1284  CG  HIS A  82     -12.357   8.693  -1.212  1.00  0.82           C  
ATOM   1285  ND1 HIS A  82     -11.736   9.858  -1.606  1.00  0.82           N  
ATOM   1286  CD2 HIS A  82     -11.587   8.165  -0.237  1.00  0.82           C  
ATOM   1287  CE1 HIS A  82     -10.637  10.028  -0.896  1.00  0.82           C  
ATOM   1288  NE2 HIS A  82     -10.521   9.014  -0.054  1.00  0.82           N  
ATOM   1289  H   HIS A  82     -13.537   9.318  -4.345  1.00  0.82           H  
ATOM   1290  HA  HIS A  82     -12.772   6.724  -3.060  1.00  0.82           H  
ATOM   1291 1HB  HIS A  82     -14.307   9.067  -1.913  1.00  0.82           H  
ATOM   1292 2HB  HIS A  82     -14.103   7.513  -1.115  1.00  0.82           H  
ATOM   1293  HD1 HIS A  82     -12.058  10.495  -2.312  1.00  0.82           H  
ATOM   1294  HD2 HIS A  82     -11.682   7.260   0.366  1.00  0.82           H  
ATOM   1295  HE1 HIS A  82     -10.005  10.897  -1.058  1.00  0.82           H  
ATOM   1296  N   ILE A  83     -14.936   5.641  -3.368  1.00  0.82           N  
ATOM   1297  CA  ILE A  83     -16.163   4.946  -3.717  1.00  0.82           C  
ATOM   1298  C   ILE A  83     -16.709   4.246  -2.481  1.00  0.82           C  
ATOM   1299  O   ILE A  83     -16.003   3.491  -1.817  1.00  0.82           O  
ATOM   1300  CB  ILE A  83     -15.909   3.910  -4.824  1.00  0.82           C  
ATOM   1301  CG1 ILE A  83     -15.240   4.573  -6.034  1.00  0.82           C  
ATOM   1302  CG2 ILE A  83     -17.209   3.223  -5.221  1.00  0.82           C  
ATOM   1303  CD1 ILE A  83     -13.711   4.408  -6.009  1.00  0.82           C  
ATOM   1304  H   ILE A  83     -14.175   5.149  -2.910  1.00  0.82           H  
ATOM   1305  HA  ILE A  83     -16.900   5.661  -4.061  1.00  0.82           H  
ATOM   1306  HB  ILE A  83     -15.236   3.185  -4.475  1.00  0.82           H  
ATOM   1307 1HG1 ILE A  83     -15.628   4.135  -6.943  1.00  0.82           H  
ATOM   1308 2HG1 ILE A  83     -15.462   5.632  -6.040  1.00  0.82           H  
ATOM   1309 1HG2 ILE A  83     -16.993   2.501  -5.993  1.00  0.82           H  
ATOM   1310 2HG2 ILE A  83     -17.641   2.718  -4.357  1.00  0.82           H  
ATOM   1311 3HG2 ILE A  83     -17.919   3.949  -5.596  1.00  0.82           H  
ATOM   1312 1HD1 ILE A  83     -13.282   4.886  -6.877  1.00  0.82           H  
ATOM   1313 2HD1 ILE A  83     -13.297   4.864  -5.108  1.00  0.82           H  
ATOM   1314 3HD1 ILE A  83     -13.457   3.349  -6.021  1.00  0.82           H  
ATOM   1315  N   SER A  84     -17.962   4.508  -2.154  1.00  0.86           N  
ATOM   1316  CA  SER A  84     -18.533   3.866  -0.982  1.00  0.86           C  
ATOM   1317  C   SER A  84     -19.805   3.122  -1.318  1.00  0.86           C  
ATOM   1318  O   SER A  84     -20.601   3.567  -2.142  1.00  0.86           O  
ATOM   1319  CB  SER A  84     -18.841   4.907   0.084  1.00  0.86           C  
ATOM   1320  OG  SER A  84     -17.675   5.536   0.564  1.00  0.86           O  
ATOM   1321  H   SER A  84     -18.507   5.156  -2.714  1.00  0.86           H  
ATOM   1322  HA  SER A  84     -17.822   3.148  -0.587  1.00  0.86           H  
ATOM   1323 1HB  SER A  84     -19.497   5.655  -0.340  1.00  0.86           H  
ATOM   1324 2HB  SER A  84     -19.371   4.438   0.894  1.00  0.86           H  
ATOM   1325  HG  SER A  84     -17.232   4.891   1.110  1.00  0.86           H  
ATOM   1326  N   ILE A  85     -20.026   2.017  -0.626  1.00  0.95           N  
ATOM   1327  CA  ILE A  85     -21.297   1.322  -0.785  1.00  0.95           C  
ATOM   1328  C   ILE A  85     -22.037   1.400   0.522  1.00  0.95           C  
ATOM   1329  O   ILE A  85     -21.468   1.126   1.586  1.00  0.95           O  
ATOM   1330  CB  ILE A  85     -21.196  -0.141  -1.254  1.00  0.95           C  
ATOM   1331  CG1 ILE A  85     -20.541  -0.231  -2.619  1.00  0.95           C  
ATOM   1332  CG2 ILE A  85     -22.593  -0.764  -1.312  1.00  0.95           C  
ATOM   1333  CD1 ILE A  85     -20.404  -1.645  -3.080  1.00  0.95           C  
ATOM   1334  H   ILE A  85     -19.315   1.694   0.032  1.00  0.95           H  
ATOM   1335  HA  ILE A  85     -21.897   1.841  -1.528  1.00  0.95           H  
ATOM   1336  HB  ILE A  85     -20.577  -0.706  -0.557  1.00  0.95           H  
ATOM   1337 1HG1 ILE A  85     -21.117   0.319  -3.328  1.00  0.95           H  
ATOM   1338 2HG1 ILE A  85     -19.549   0.211  -2.572  1.00  0.95           H  
ATOM   1339 1HG2 ILE A  85     -22.511  -1.790  -1.637  1.00  0.95           H  
ATOM   1340 2HG2 ILE A  85     -23.058  -0.737  -0.329  1.00  0.95           H  
ATOM   1341 3HG2 ILE A  85     -23.210  -0.204  -2.021  1.00  0.95           H  
ATOM   1342 1HD1 ILE A  85     -19.939  -1.685  -4.033  1.00  0.95           H  
ATOM   1343 2HD1 ILE A  85     -19.840  -2.203  -2.409  1.00  0.95           H  
ATOM   1344 3HD1 ILE A  85     -21.393  -2.077  -3.142  1.00  0.95           H  
ATOM   1345  N   LEU A  86     -23.283   1.859   0.435  1.00  1.12           N  
ATOM   1346  CA  LEU A  86     -24.102   2.053   1.615  1.00  1.12           C  
ATOM   1347  C   LEU A  86     -25.473   1.398   1.481  1.00  1.12           C  
ATOM   1348  O   LEU A  86     -25.950   1.180   0.377  1.00  1.12           O  
ATOM   1349  CB  LEU A  86     -24.290   3.545   1.876  1.00  1.12           C  
ATOM   1350  CG  LEU A  86     -23.007   4.354   2.027  1.00  1.12           C  
ATOM   1351  CD1 LEU A  86     -22.665   5.021   0.671  1.00  1.12           C  
ATOM   1352  CD2 LEU A  86     -23.177   5.356   3.152  1.00  1.12           C  
ATOM   1353  H   LEU A  86     -23.665   2.063  -0.487  1.00  1.12           H  
ATOM   1354  HA  LEU A  86     -23.584   1.598   2.445  1.00  1.12           H  
ATOM   1355 1HB  LEU A  86     -24.885   3.978   1.071  1.00  1.12           H  
ATOM   1356 2HB  LEU A  86     -24.835   3.641   2.805  1.00  1.12           H  
ATOM   1357  HG  LEU A  86     -22.199   3.695   2.275  1.00  1.12           H  
ATOM   1358 1HD1 LEU A  86     -21.744   5.587   0.768  1.00  1.12           H  
ATOM   1359 2HD1 LEU A  86     -22.541   4.265  -0.105  1.00  1.12           H  
ATOM   1360 3HD1 LEU A  86     -23.473   5.694   0.387  1.00  1.12           H  
ATOM   1361 1HD2 LEU A  86     -22.256   5.924   3.274  1.00  1.12           H  
ATOM   1362 2HD2 LEU A  86     -23.995   6.035   2.916  1.00  1.12           H  
ATOM   1363 3HD2 LEU A  86     -23.405   4.828   4.082  1.00  1.12           H  
ATOM   1364  N   ASP A  87     -26.113   1.096   2.608  1.00  1.38           N  
ATOM   1365  CA  ASP A  87     -27.458   0.494   2.608  1.00  1.38           C  
ATOM   1366  C   ASP A  87     -28.435   1.311   3.438  1.00  1.38           C  
ATOM   1367  O   ASP A  87     -28.251   1.495   4.644  1.00  1.38           O  
ATOM   1368  CB  ASP A  87     -27.459  -0.944   3.114  1.00  1.38           C  
ATOM   1369  CG  ASP A  87     -28.846  -1.649   2.982  1.00  1.38           C  
ATOM   1370  OD1 ASP A  87     -29.861  -1.032   2.629  1.00  1.38           O  
ATOM   1371  OD2 ASP A  87     -28.863  -2.827   3.216  1.00  1.38           O  
ATOM   1372  H   ASP A  87     -25.639   1.299   3.484  1.00  1.38           H  
ATOM   1373  HA  ASP A  87     -27.832   0.482   1.583  1.00  1.38           H  
ATOM   1374 1HB  ASP A  87     -26.715  -1.524   2.561  1.00  1.38           H  
ATOM   1375 2HB  ASP A  87     -27.175  -0.957   4.166  1.00  1.38           H  
ATOM   1376  N   LYS A  88     -29.429   1.881   2.770  1.00  1.71           N  
ATOM   1377  CA  LYS A  88     -30.408   2.745   3.431  1.00  1.71           C  
ATOM   1378  C   LYS A  88     -31.288   2.041   4.481  1.00  1.71           C  
ATOM   1379  O   LYS A  88     -31.813   2.673   5.394  1.00  1.71           O  
ATOM   1380  CB  LYS A  88     -31.299   3.461   2.427  1.00  1.71           C  
ATOM   1381  CG  LYS A  88     -32.252   4.440   3.106  1.00  1.71           C  
ATOM   1382  CD  LYS A  88     -33.098   5.265   2.135  1.00  1.71           C  
ATOM   1383  CE  LYS A  88     -32.281   6.313   1.360  1.00  1.71           C  
ATOM   1384  NZ  LYS A  88     -31.618   7.304   2.246  1.00  1.71           N  
ATOM   1385  H   LYS A  88     -29.544   1.644   1.776  1.00  1.71           H  
ATOM   1386  HA  LYS A  88     -29.860   3.522   3.954  1.00  1.71           H  
ATOM   1387 1HB  LYS A  88     -30.674   4.038   1.752  1.00  1.71           H  
ATOM   1388 2HB  LYS A  88     -31.876   2.737   1.849  1.00  1.71           H  
ATOM   1389 1HG  LYS A  88     -32.920   3.885   3.772  1.00  1.71           H  
ATOM   1390 2HG  LYS A  88     -31.659   5.129   3.716  1.00  1.71           H  
ATOM   1391 1HD  LYS A  88     -33.572   4.594   1.419  1.00  1.71           H  
ATOM   1392 2HD  LYS A  88     -33.879   5.779   2.694  1.00  1.71           H  
ATOM   1393 1HE  LYS A  88     -31.524   5.831   0.763  1.00  1.71           H  
ATOM   1394 2HE  LYS A  88     -32.968   6.843   0.702  1.00  1.71           H  
ATOM   1395 1HZ  LYS A  88     -31.122   7.971   1.684  1.00  1.71           H  
ATOM   1396 2HZ  LYS A  88     -32.289   7.780   2.819  1.00  1.71           H  
ATOM   1397 3HZ  LYS A  88     -30.925   6.821   2.838  1.00  1.71           H  
ATOM   1398  N   ASN A  89     -31.538   0.744   4.301  1.00  2.09           N  
ATOM   1399  CA  ASN A  89     -32.483   0.022   5.162  1.00  2.09           C  
ATOM   1400  C   ASN A  89     -33.836   0.760   5.176  1.00  2.09           C  
ATOM   1401  O   ASN A  89     -34.519   0.805   4.153  1.00  2.09           O  
ATOM   1402  CB  ASN A  89     -31.954  -0.179   6.569  1.00  2.09           C  
ATOM   1403  CG  ASN A  89     -30.698  -0.990   6.621  1.00  2.09           C  
ATOM   1404  OD1 ASN A  89     -29.784  -0.612   7.353  1.00  2.09           O  
ATOM   1405  ND2 ASN A  89     -30.610  -2.047   5.863  1.00  2.09           N  
ATOM   1406  H   ASN A  89     -31.032   0.226   3.573  1.00  2.09           H  
ATOM   1407  HA  ASN A  89     -32.655  -0.967   4.725  1.00  2.09           H  
ATOM   1408 1HB  ASN A  89     -31.752   0.770   7.025  1.00  2.09           H  
ATOM   1409 2HB  ASN A  89     -32.713  -0.678   7.172  1.00  2.09           H  
ATOM   1410 1HD2 ASN A  89     -29.772  -2.600   5.861  1.00  2.09           H  
ATOM   1411 2HD2 ASN A  89     -31.377  -2.311   5.266  1.00  2.09           H  
ATOM   1412  N   ASP A  90     -34.259   1.290   6.336  1.00  2.39           N  
ATOM   1413  CA  ASP A  90     -35.555   1.979   6.418  1.00  2.39           C  
ATOM   1414  C   ASP A  90     -35.544   3.345   7.146  1.00  2.39           C  
ATOM   1415  O   ASP A  90     -35.688   4.388   6.512  1.00  2.39           O  
ATOM   1416  CB  ASP A  90     -36.653   1.032   6.961  1.00  2.39           C  
ATOM   1417  CG  ASP A  90     -36.440   0.426   8.372  1.00  2.39           C  
ATOM   1418  OD1 ASP A  90     -35.465   0.745   9.011  1.00  2.39           O  
ATOM   1419  OD2 ASP A  90     -37.255  -0.361   8.773  1.00  2.39           O  
ATOM   1420  H   ASP A  90     -33.665   1.246   7.146  1.00  2.39           H  
ATOM   1421  HA  ASP A  90     -35.858   2.197   5.394  1.00  2.39           H  
ATOM   1422 1HB  ASP A  90     -37.598   1.578   6.980  1.00  2.39           H  
ATOM   1423 2HB  ASP A  90     -36.784   0.210   6.256  1.00  2.39           H  
ATOM   1424  N   LEU A  91     -35.443   3.329   8.471  1.00  2.52           N  
ATOM   1425  CA  LEU A  91     -35.549   4.534   9.302  1.00  2.52           C  
ATOM   1426  C   LEU A  91     -34.230   4.960   9.949  1.00  2.52           C  
ATOM   1427  O   LEU A  91     -34.218   5.538  11.036  1.00  2.52           O  
ATOM   1428  CB  LEU A  91     -36.600   4.297  10.384  1.00  2.52           C  
ATOM   1429  CG  LEU A  91     -38.004   3.982   9.850  1.00  2.52           C  
ATOM   1430  CD1 LEU A  91     -38.928   3.683  11.012  1.00  2.52           C  
ATOM   1431  CD2 LEU A  91     -38.503   5.152   9.026  1.00  2.52           C  
ATOM   1432  H   LEU A  91     -35.300   2.427   8.915  1.00  2.52           H  
ATOM   1433  HA  LEU A  91     -35.886   5.351   8.668  1.00  2.52           H  
ATOM   1434 1HB  LEU A  91     -36.280   3.452  10.995  1.00  2.52           H  
ATOM   1435 2HB  LEU A  91     -36.663   5.181  11.014  1.00  2.52           H  
ATOM   1436  HG  LEU A  91     -37.961   3.092   9.222  1.00  2.52           H  
ATOM   1437 1HD1 LEU A  91     -39.922   3.444  10.634  1.00  2.52           H  
ATOM   1438 2HD1 LEU A  91     -38.538   2.831  11.572  1.00  2.52           H  
ATOM   1439 3HD1 LEU A  91     -38.987   4.553  11.665  1.00  2.52           H  
ATOM   1440 1HD2 LEU A  91     -39.497   4.926   8.638  1.00  2.52           H  
ATOM   1441 2HD2 LEU A  91     -38.552   6.044   9.651  1.00  2.52           H  
ATOM   1442 3HD2 LEU A  91     -37.820   5.329   8.193  1.00  2.52           H  
ATOM   1443  N   VAL A  92     -33.126   4.642   9.291  1.00  2.43           N  
ATOM   1444  CA  VAL A  92     -31.791   4.933   9.796  1.00  2.43           C  
ATOM   1445  C   VAL A  92     -30.950   5.690   8.779  1.00  2.43           C  
ATOM   1446  O   VAL A  92     -31.289   5.756   7.600  1.00  2.43           O  
ATOM   1447  CB  VAL A  92     -31.070   3.616  10.135  1.00  2.43           C  
ATOM   1448  CG1 VAL A  92     -31.843   2.851  11.201  1.00  2.43           C  
ATOM   1449  CG2 VAL A  92     -30.935   2.787   8.861  1.00  2.43           C  
ATOM   1450  H   VAL A  92     -33.221   4.181   8.398  1.00  2.43           H  
ATOM   1451  HA  VAL A  92     -31.881   5.538  10.698  1.00  2.43           H  
ATOM   1452  HB  VAL A  92     -30.080   3.839  10.534  1.00  2.43           H  
ATOM   1453 1HG1 VAL A  92     -31.323   1.935  11.438  1.00  2.43           H  
ATOM   1454 2HG1 VAL A  92     -31.927   3.465  12.097  1.00  2.43           H  
ATOM   1455 3HG1 VAL A  92     -32.839   2.608  10.835  1.00  2.43           H  
ATOM   1456 1HG2 VAL A  92     -30.419   1.855   9.074  1.00  2.43           H  
ATOM   1457 2HG2 VAL A  92     -31.928   2.575   8.470  1.00  2.43           H  
ATOM   1458 3HG2 VAL A  92     -30.366   3.348   8.114  1.00  2.43           H  
ATOM   1459  N   LYS A  93     -29.842   6.262   9.240  1.00  2.17           N  
ATOM   1460  CA  LYS A  93     -28.901   6.914   8.338  1.00  2.17           C  
ATOM   1461  C   LYS A  93     -28.313   5.835   7.451  1.00  2.17           C  
ATOM   1462  O   LYS A  93     -28.080   4.726   7.932  1.00  2.17           O  
ATOM   1463  CB  LYS A  93     -27.797   7.621   9.119  1.00  2.17           C  
ATOM   1464  CG  LYS A  93     -28.266   8.823   9.936  1.00  2.17           C  
ATOM   1465  CD  LYS A  93     -27.099   9.485  10.667  1.00  2.17           C  
ATOM   1466  CE  LYS A  93     -27.561  10.674  11.502  1.00  2.17           C  
ATOM   1467  NZ  LYS A  93     -26.431  11.302  12.243  1.00  2.17           N  
ATOM   1468  H   LYS A  93     -29.633   6.212  10.226  1.00  2.17           H  
ATOM   1469  HA  LYS A  93     -29.431   7.632   7.711  1.00  2.17           H  
ATOM   1470 1HB  LYS A  93     -27.328   6.913   9.802  1.00  2.17           H  
ATOM   1471 2HB  LYS A  93     -27.026   7.959   8.425  1.00  2.17           H  
ATOM   1472 1HG  LYS A  93     -28.730   9.553   9.273  1.00  2.17           H  
ATOM   1473 2HG  LYS A  93     -29.006   8.499  10.666  1.00  2.17           H  
ATOM   1474 1HD  LYS A  93     -26.620   8.757  11.322  1.00  2.17           H  
ATOM   1475 2HD  LYS A  93     -26.365   9.830   9.939  1.00  2.17           H  
ATOM   1476 1HE  LYS A  93     -28.011  11.418  10.846  1.00  2.17           H  
ATOM   1477 2HE  LYS A  93     -28.309  10.337  12.220  1.00  2.17           H  
ATOM   1478 1HZ  LYS A  93     -26.774  12.083  12.785  1.00  2.17           H  
ATOM   1479 2HZ  LYS A  93     -26.015  10.620  12.863  1.00  2.17           H  
ATOM   1480 3HZ  LYS A  93     -25.736  11.628  11.587  1.00  2.17           H  
ATOM   1481  N   ASP A  94     -28.021   6.156   6.188  1.00  1.85           N  
ATOM   1482  CA  ASP A  94     -27.473   5.132   5.303  1.00  1.85           C  
ATOM   1483  C   ASP A  94     -26.277   4.477   5.985  1.00  1.85           C  
ATOM   1484  O   ASP A  94     -25.365   5.174   6.444  1.00  1.85           O  
ATOM   1485  CB  ASP A  94     -27.007   5.743   3.969  1.00  1.85           C  
ATOM   1486  CG  ASP A  94     -28.122   6.363   3.040  1.00  1.85           C  
ATOM   1487  OD1 ASP A  94     -29.298   6.233   3.346  1.00  1.85           O  
ATOM   1488  OD2 ASP A  94     -27.757   6.972   2.015  1.00  1.85           O  
ATOM   1489  H   ASP A  94     -28.206   7.086   5.845  1.00  1.85           H  
ATOM   1490  HA  ASP A  94     -28.222   4.365   5.130  1.00  1.85           H  
ATOM   1491 1HB  ASP A  94     -26.257   6.507   4.172  1.00  1.85           H  
ATOM   1492 2HB  ASP A  94     -26.518   4.968   3.403  1.00  1.85           H  
ATOM   1493  N   ARG A  95     -26.257   3.149   6.036  1.00  1.56           N  
ATOM   1494  CA  ARG A  95     -25.166   2.459   6.707  1.00  1.56           C  
ATOM   1495  C   ARG A  95     -24.037   2.205   5.743  1.00  1.56           C  
ATOM   1496  O   ARG A  95     -24.271   1.777   4.620  1.00  1.56           O  
ATOM   1497  CB  ARG A  95     -25.628   1.124   7.250  1.00  1.56           C  
ATOM   1498  CG  ARG A  95     -26.728   1.180   8.275  1.00  1.56           C  
ATOM   1499  CD  ARG A  95     -27.025  -0.181   8.766  1.00  1.56           C  
ATOM   1500  NE  ARG A  95     -28.219  -0.236   9.569  1.00  1.56           N  
ATOM   1501  CZ  ARG A  95     -28.300  -0.054  10.899  1.00  1.56           C  
ATOM   1502  NH1 ARG A  95     -27.222   0.206  11.606  1.00  1.56           N  
ATOM   1503  NH2 ARG A  95     -29.472  -0.143  11.490  1.00  1.56           N  
ATOM   1504  H   ARG A  95     -27.025   2.607   5.636  1.00  1.56           H  
ATOM   1505  HA  ARG A  95     -24.806   3.083   7.526  1.00  1.56           H  
ATOM   1506 1HB  ARG A  95     -26.009   0.524   6.425  1.00  1.56           H  
ATOM   1507 2HB  ARG A  95     -24.785   0.588   7.683  1.00  1.56           H  
ATOM   1508 1HG  ARG A  95     -26.428   1.807   9.113  1.00  1.56           H  
ATOM   1509 2HG  ARG A  95     -27.633   1.592   7.811  1.00  1.56           H  
ATOM   1510 1HD  ARG A  95     -27.162  -0.843   7.917  1.00  1.56           H  
ATOM   1511 2HD  ARG A  95     -26.194  -0.536   9.373  1.00  1.56           H  
ATOM   1512  HE  ARG A  95     -29.077  -0.421   9.046  1.00  1.56           H  
ATOM   1513 1HH1 ARG A  95     -26.324   0.277  11.151  1.00  1.56           H  
ATOM   1514 2HH1 ARG A  95     -27.296   0.339  12.603  1.00  1.56           H  
ATOM   1515 1HH2 ARG A  95     -30.294  -0.351  10.940  1.00  1.56           H  
ATOM   1516 2HH2 ARG A  95     -29.550  -0.010  12.485  1.00  1.56           H  
ATOM   1517  N   LEU A  96     -22.806   2.399   6.173  1.00  1.35           N  
ATOM   1518  CA  LEU A  96     -21.681   2.159   5.276  1.00  1.35           C  
ATOM   1519  C   LEU A  96     -21.235   0.705   5.282  1.00  1.35           C  
ATOM   1520  O   LEU A  96     -20.917   0.157   6.340  1.00  1.35           O  
ATOM   1521  CB  LEU A  96     -20.519   3.073   5.674  1.00  1.35           C  
ATOM   1522  CG  LEU A  96     -19.241   2.940   4.864  1.00  1.35           C  
ATOM   1523  CD1 LEU A  96     -19.507   3.354   3.443  1.00  1.35           C  
ATOM   1524  CD2 LEU A  96     -18.164   3.802   5.478  1.00  1.35           C  
ATOM   1525  H   LEU A  96     -22.643   2.740   7.110  1.00  1.35           H  
ATOM   1526  HA  LEU A  96     -21.987   2.409   4.263  1.00  1.35           H  
ATOM   1527 1HB  LEU A  96     -20.854   4.105   5.583  1.00  1.35           H  
ATOM   1528 2HB  LEU A  96     -20.269   2.883   6.717  1.00  1.35           H  
ATOM   1529  HG  LEU A  96     -18.912   1.910   4.870  1.00  1.35           H  
ATOM   1530 1HD1 LEU A  96     -18.597   3.262   2.870  1.00  1.35           H  
ATOM   1531 2HD1 LEU A  96     -20.263   2.718   3.022  1.00  1.35           H  
ATOM   1532 3HD1 LEU A  96     -19.843   4.387   3.421  1.00  1.35           H  
ATOM   1533 1HD2 LEU A  96     -17.247   3.696   4.898  1.00  1.35           H  
ATOM   1534 2HD2 LEU A  96     -18.480   4.845   5.474  1.00  1.35           H  
ATOM   1535 3HD2 LEU A  96     -17.983   3.481   6.503  1.00  1.35           H  
ATOM   1536  N   MET A  97     -21.241   0.070   4.104  1.00  1.20           N  
ATOM   1537  CA  MET A  97     -20.820  -1.322   3.980  1.00  1.20           C  
ATOM   1538  C   MET A  97     -19.292  -1.283   3.889  1.00  1.20           C  
ATOM   1539  O   MET A  97     -18.586  -2.103   4.473  1.00  1.20           O  
ATOM   1540  CB  MET A  97     -21.413  -1.966   2.721  1.00  1.20           C  
ATOM   1541  CG  MET A  97     -22.956  -2.033   2.676  1.00  1.20           C  
ATOM   1542  SD  MET A  97     -23.734  -2.952   4.016  1.00  1.20           S  
ATOM   1543  CE  MET A  97     -24.201  -1.591   5.097  1.00  1.20           C  
ATOM   1544  H   MET A  97     -21.529   0.569   3.270  1.00  1.20           H  
ATOM   1545  HA  MET A  97     -21.109  -1.883   4.868  1.00  1.20           H  
ATOM   1546 1HB  MET A  97     -21.071  -1.427   1.841  1.00  1.20           H  
ATOM   1547 2HB  MET A  97     -21.040  -2.992   2.637  1.00  1.20           H  
ATOM   1548 1HG  MET A  97     -23.343  -1.012   2.699  1.00  1.20           H  
ATOM   1549 2HG  MET A  97     -23.265  -2.484   1.733  1.00  1.20           H  
ATOM   1550 1HE  MET A  97     -24.719  -1.975   5.967  1.00  1.20           H  
ATOM   1551 2HE  MET A  97     -23.318  -1.065   5.414  1.00  1.20           H  
ATOM   1552 3HE  MET A  97     -24.848  -0.907   4.559  1.00  1.20           H  
ATOM   1553  N   GLY A  98     -18.793  -0.245   3.203  1.00  1.11           N  
ATOM   1554  CA  GLY A  98     -17.344  -0.037   3.092  1.00  1.11           C  
ATOM   1555  C   GLY A  98     -16.902   1.081   2.133  1.00  1.11           C  
ATOM   1556  O   GLY A  98     -17.676   1.544   1.282  1.00  1.11           O  
ATOM   1557  H   GLY A  98     -19.452   0.376   2.738  1.00  1.11           H  
ATOM   1558 1HA  GLY A  98     -16.965   0.191   4.087  1.00  1.11           H  
ATOM   1559 2HA  GLY A  98     -16.867  -0.972   2.798  1.00  1.11           H  
ATOM   1560  N   THR A  99     -15.624   1.489   2.265  1.00  1.06           N  
ATOM   1561  CA  THR A  99     -15.038   2.557   1.419  1.00  1.06           C  
ATOM   1562  C   THR A  99     -13.719   2.202   0.722  1.00  1.06           C  
ATOM   1563  O   THR A  99     -12.762   1.728   1.329  1.00  1.06           O  
ATOM   1564  CB  THR A  99     -14.832   3.863   2.215  1.00  1.06           C  
ATOM   1565  OG1 THR A  99     -16.099   4.334   2.689  1.00  1.06           O  
ATOM   1566  CG2 THR A  99     -14.186   4.965   1.333  1.00  1.06           C  
ATOM   1567  H   THR A  99     -15.059   1.019   2.988  1.00  1.06           H  
ATOM   1568  HA  THR A  99     -15.750   2.778   0.627  1.00  1.06           H  
ATOM   1569  HB  THR A  99     -14.192   3.657   3.072  1.00  1.06           H  
ATOM   1570  HG1 THR A  99     -16.513   4.872   2.022  1.00  1.06           H  
ATOM   1571 1HG2 THR A  99     -14.063   5.873   1.919  1.00  1.06           H  
ATOM   1572 2HG2 THR A  99     -13.211   4.642   0.978  1.00  1.06           H  
ATOM   1573 3HG2 THR A  99     -14.832   5.173   0.475  1.00  1.06           H  
ATOM   1574  N   LEU A 100     -13.673   2.506  -0.561  1.00  1.04           N  
ATOM   1575  CA  LEU A 100     -12.548   2.274  -1.444  1.00  1.04           C  
ATOM   1576  C   LEU A 100     -11.892   3.578  -1.837  1.00  1.04           C  
ATOM   1577  O   LEU A 100     -12.590   4.580  -1.998  1.00  1.04           O  
ATOM   1578  CB  LEU A 100     -13.117   1.690  -2.694  1.00  1.04           C  
ATOM   1579  CG  LEU A 100     -13.948   0.537  -2.469  1.00  1.04           C  
ATOM   1580  CD1 LEU A 100     -14.575   0.194  -3.701  1.00  1.04           C  
ATOM   1581  CD2 LEU A 100     -13.118  -0.571  -1.937  1.00  1.04           C  
ATOM   1582  H   LEU A 100     -14.511   2.902  -0.978  1.00  1.04           H  
ATOM   1583  HA  LEU A 100     -11.827   1.615  -0.960  1.00  1.04           H  
ATOM   1584 1HB  LEU A 100     -13.706   2.441  -3.165  1.00  1.04           H  
ATOM   1585 2HB  LEU A 100     -12.312   1.414  -3.357  1.00  1.04           H  
ATOM   1586  HG  LEU A 100     -14.733   0.769  -1.755  1.00  1.04           H  
ATOM   1587 1HD1 LEU A 100     -15.187  -0.669  -3.527  1.00  1.04           H  
ATOM   1588 2HD1 LEU A 100     -15.190   1.011  -4.039  1.00  1.04           H  
ATOM   1589 3HD1 LEU A 100     -13.839  -0.002  -4.422  1.00  1.04           H  
ATOM   1590 1HD2 LEU A 100     -13.748  -1.414  -1.792  1.00  1.04           H  
ATOM   1591 2HD2 LEU A 100     -12.337  -0.821  -2.620  1.00  1.04           H  
ATOM   1592 3HD2 LEU A 100     -12.672  -0.279  -0.984  1.00  1.04           H  
ATOM   1593  N   ARG A 101     -10.589   3.575  -2.110  1.00  1.06           N  
ATOM   1594  CA  ARG A 101     -10.024   4.794  -2.684  1.00  1.06           C  
ATOM   1595  C   ARG A 101      -9.051   4.486  -3.808  1.00  1.06           C  
ATOM   1596  O   ARG A 101      -8.283   3.523  -3.741  1.00  1.06           O  
ATOM   1597  CB  ARG A 101      -9.322   5.635  -1.631  1.00  1.06           C  
ATOM   1598  CG  ARG A 101      -8.074   5.045  -1.012  1.00  1.06           C  
ATOM   1599  CD  ARG A 101      -7.516   5.963   0.038  1.00  1.06           C  
ATOM   1600  NE  ARG A 101      -6.282   5.446   0.631  1.00  1.06           N  
ATOM   1601  CZ  ARG A 101      -5.641   6.001   1.685  1.00  1.06           C  
ATOM   1602  NH1 ARG A 101      -6.123   7.081   2.261  1.00  1.06           N  
ATOM   1603  NH2 ARG A 101      -4.526   5.457   2.142  1.00  1.06           N  
ATOM   1604  H   ARG A 101     -10.017   2.758  -1.949  1.00  1.06           H  
ATOM   1605  HA  ARG A 101     -10.829   5.388  -3.101  1.00  1.06           H  
ATOM   1606 1HB  ARG A 101      -9.065   6.593  -2.060  1.00  1.06           H  
ATOM   1607 2HB  ARG A 101     -10.014   5.824  -0.820  1.00  1.06           H  
ATOM   1608 1HG  ARG A 101      -8.311   4.087  -0.550  1.00  1.06           H  
ATOM   1609 2HG  ARG A 101      -7.320   4.903  -1.787  1.00  1.06           H  
ATOM   1610 1HD  ARG A 101      -7.299   6.932  -0.412  1.00  1.06           H  
ATOM   1611 2HD  ARG A 101      -8.250   6.094   0.833  1.00  1.06           H  
ATOM   1612  HE  ARG A 101      -5.877   4.615   0.221  1.00  1.06           H  
ATOM   1613 1HH1 ARG A 101      -6.977   7.499   1.917  1.00  1.06           H  
ATOM   1614 2HH1 ARG A 101      -5.643   7.490   3.050  1.00  1.06           H  
ATOM   1615 1HH2 ARG A 101      -4.150   4.627   1.702  1.00  1.06           H  
ATOM   1616 2HH2 ARG A 101      -4.049   5.870   2.930  1.00  1.06           H  
ATOM   1617  N   ILE A 102      -9.086   5.340  -4.830  1.00  1.11           N  
ATOM   1618  CA  ILE A 102      -8.201   5.266  -5.983  1.00  1.11           C  
ATOM   1619  C   ILE A 102      -7.515   6.611  -6.215  1.00  1.11           C  
ATOM   1620  O   ILE A 102      -8.177   7.641  -6.374  1.00  1.11           O  
ATOM   1621  CB  ILE A 102      -9.010   4.863  -7.243  1.00  1.11           C  
ATOM   1622  CG1 ILE A 102      -9.694   3.480  -7.016  1.00  1.11           C  
ATOM   1623  CG2 ILE A 102      -8.095   4.841  -8.470  1.00  1.11           C  
ATOM   1624  CD1 ILE A 102     -10.665   3.075  -8.093  1.00  1.11           C  
ATOM   1625  H   ILE A 102      -9.783   6.083  -4.804  1.00  1.11           H  
ATOM   1626  HA  ILE A 102      -7.434   4.515  -5.797  1.00  1.11           H  
ATOM   1627  HB  ILE A 102      -9.804   5.590  -7.405  1.00  1.11           H  
ATOM   1628 1HG1 ILE A 102      -8.920   2.714  -6.935  1.00  1.11           H  
ATOM   1629 2HG1 ILE A 102     -10.251   3.511  -6.089  1.00  1.11           H  
ATOM   1630 1HG2 ILE A 102      -8.663   4.571  -9.348  1.00  1.11           H  
ATOM   1631 2HG2 ILE A 102      -7.653   5.825  -8.618  1.00  1.11           H  
ATOM   1632 3HG2 ILE A 102      -7.300   4.111  -8.317  1.00  1.11           H  
ATOM   1633 1HD1 ILE A 102     -11.095   2.105  -7.842  1.00  1.11           H  
ATOM   1634 2HD1 ILE A 102     -11.459   3.815  -8.168  1.00  1.11           H  
ATOM   1635 3HD1 ILE A 102     -10.143   3.001  -9.043  1.00  1.11           H  
ATOM   1636  N   MET A 103      -6.188   6.634  -6.242  1.00  1.18           N  
ATOM   1637  CA  MET A 103      -5.535   7.919  -6.487  1.00  1.18           C  
ATOM   1638  C   MET A 103      -5.687   8.247  -7.951  1.00  1.18           C  
ATOM   1639  O   MET A 103      -5.507   7.376  -8.799  1.00  1.18           O  
ATOM   1640  CB  MET A 103      -4.045   7.882  -6.144  1.00  1.18           C  
ATOM   1641  CG  MET A 103      -3.688   7.749  -4.682  1.00  1.18           C  
ATOM   1642  SD  MET A 103      -1.884   7.671  -4.437  1.00  1.18           S  
ATOM   1643  CE  MET A 103      -1.342   9.341  -4.847  1.00  1.18           C  
ATOM   1644  H   MET A 103      -5.654   5.782  -6.115  1.00  1.18           H  
ATOM   1645  HA  MET A 103      -6.029   8.697  -5.913  1.00  1.18           H  
ATOM   1646 1HB  MET A 103      -3.577   7.053  -6.673  1.00  1.18           H  
ATOM   1647 2HB  MET A 103      -3.575   8.798  -6.507  1.00  1.18           H  
ATOM   1648 1HG  MET A 103      -4.076   8.597  -4.127  1.00  1.18           H  
ATOM   1649 2HG  MET A 103      -4.135   6.839  -4.279  1.00  1.18           H  
ATOM   1650 1HE  MET A 103      -0.261   9.420  -4.726  1.00  1.18           H  
ATOM   1651 2HE  MET A 103      -1.603   9.565  -5.883  1.00  1.18           H  
ATOM   1652 3HE  MET A 103      -1.824  10.059  -4.203  1.00  1.18           H  
ATOM   1653  N   LEU A 104      -5.858   9.512  -8.307  1.00  1.28           N  
ATOM   1654  CA  LEU A 104      -5.934   9.771  -9.737  1.00  1.28           C  
ATOM   1655  C   LEU A 104      -4.583   9.671 -10.416  1.00  1.28           C  
ATOM   1656  O   LEU A 104      -4.516   9.532 -11.636  1.00  1.28           O  
ATOM   1657  CB  LEU A 104      -6.605  11.088 -10.077  1.00  1.28           C  
ATOM   1658  CG  LEU A 104      -8.116  10.996 -10.249  1.00  1.28           C  
ATOM   1659  CD1 LEU A 104      -8.745  10.505  -8.952  1.00  1.28           C  
ATOM   1660  CD2 LEU A 104      -8.648  12.343 -10.678  1.00  1.28           C  
ATOM   1661  H   LEU A 104      -5.993  10.265  -7.632  1.00  1.28           H  
ATOM   1662  HA  LEU A 104      -6.576   9.001 -10.149  1.00  1.28           H  
ATOM   1663 1HB  LEU A 104      -6.386  11.813  -9.296  1.00  1.28           H  
ATOM   1664 2HB  LEU A 104      -6.179  11.458 -11.011  1.00  1.28           H  
ATOM   1665  HG  LEU A 104      -8.346  10.266 -11.017  1.00  1.28           H  
ATOM   1666 1HD1 LEU A 104      -9.811  10.422  -9.083  1.00  1.28           H  
ATOM   1667 2HD1 LEU A 104      -8.341   9.529  -8.687  1.00  1.28           H  
ATOM   1668 3HD1 LEU A 104      -8.535  11.208  -8.159  1.00  1.28           H  
ATOM   1669 1HD2 LEU A 104      -9.719  12.285 -10.815  1.00  1.28           H  
ATOM   1670 2HD2 LEU A 104      -8.431  13.079  -9.928  1.00  1.28           H  
ATOM   1671 3HD2 LEU A 104      -8.179  12.632 -11.613  1.00  1.28           H  
ATOM   1672  N   SER A 105      -3.502   9.633  -9.643  1.00  1.41           N  
ATOM   1673  CA  SER A 105      -2.179   9.482 -10.227  1.00  1.41           C  
ATOM   1674  C   SER A 105      -2.093   8.133 -10.969  1.00  1.41           C  
ATOM   1675  O   SER A 105      -1.233   7.937 -11.824  1.00  1.41           O  
ATOM   1676  CB  SER A 105      -1.095   9.557  -9.160  1.00  1.41           C  
ATOM   1677  OG  SER A 105      -1.114   8.428  -8.328  1.00  1.41           O  
ATOM   1678  H   SER A 105      -3.606   9.746  -8.646  1.00  1.41           H  
ATOM   1679  HA  SER A 105      -2.020  10.293 -10.938  1.00  1.41           H  
ATOM   1680 1HB  SER A 105      -0.120   9.644  -9.638  1.00  1.41           H  
ATOM   1681 2HB  SER A 105      -1.244  10.456  -8.559  1.00  1.41           H  
ATOM   1682  HG  SER A 105      -0.856   7.690  -8.889  1.00  1.41           H  
ATOM   1683  N   GLN A 106      -3.014   7.204 -10.643  1.00  1.58           N  
ATOM   1684  CA  GLN A 106      -3.085   5.883 -11.249  1.00  1.58           C  
ATOM   1685  C   GLN A 106      -3.890   5.879 -12.560  1.00  1.58           C  
ATOM   1686  O   GLN A 106      -3.928   4.862 -13.256  1.00  1.58           O  
ATOM   1687  CB  GLN A 106      -3.713   4.903 -10.249  1.00  1.58           C  
ATOM   1688  CG  GLN A 106      -2.862   4.681  -8.993  1.00  1.58           C  
ATOM   1689  CD  GLN A 106      -3.526   3.794  -7.932  1.00  1.58           C  
ATOM   1690  OE1 GLN A 106      -4.746   3.811  -7.736  1.00  1.58           O  
ATOM   1691  NE2 GLN A 106      -2.707   2.996  -7.245  1.00  1.58           N  
ATOM   1692  H   GLN A 106      -3.721   7.422  -9.943  1.00  1.58           H  
ATOM   1693  HA  GLN A 106      -2.072   5.556 -11.476  1.00  1.58           H  
ATOM   1694 1HB  GLN A 106      -4.690   5.276  -9.940  1.00  1.58           H  
ATOM   1695 2HB  GLN A 106      -3.870   3.941 -10.731  1.00  1.58           H  
ATOM   1696 1HG  GLN A 106      -1.922   4.217  -9.286  1.00  1.58           H  
ATOM   1697 2HG  GLN A 106      -2.669   5.656  -8.542  1.00  1.58           H  
ATOM   1698 1HE2 GLN A 106      -3.072   2.386  -6.539  1.00  1.58           H  
ATOM   1699 2HE2 GLN A 106      -1.724   3.002  -7.434  1.00  1.58           H  
ATOM   1700  N   VAL A 107      -4.547   7.003 -12.890  1.00  1.78           N  
ATOM   1701  CA  VAL A 107      -5.329   7.099 -14.122  1.00  1.78           C  
ATOM   1702  C   VAL A 107      -4.788   8.293 -14.920  1.00  1.78           C  
ATOM   1703  O   VAL A 107      -5.121   8.497 -16.089  1.00  1.78           O  
ATOM   1704  CB  VAL A 107      -6.846   7.300 -13.847  1.00  1.78           C  
ATOM   1705  CG1 VAL A 107      -7.396   6.141 -13.016  1.00  1.78           C  
ATOM   1706  CG2 VAL A 107      -7.114   8.597 -13.182  1.00  1.78           C  
ATOM   1707  H   VAL A 107      -4.491   7.823 -12.297  1.00  1.78           H  
ATOM   1708  HA  VAL A 107      -5.195   6.190 -14.709  1.00  1.78           H  
ATOM   1709  HB  VAL A 107      -7.362   7.290 -14.803  1.00  1.78           H  
ATOM   1710 1HG1 VAL A 107      -8.458   6.288 -12.880  1.00  1.78           H  
ATOM   1711 2HG1 VAL A 107      -7.222   5.206 -13.511  1.00  1.78           H  
ATOM   1712 3HG1 VAL A 107      -6.902   6.125 -12.044  1.00  1.78           H  
ATOM   1713 1HG2 VAL A 107      -8.180   8.714 -13.026  1.00  1.78           H  
ATOM   1714 2HG2 VAL A 107      -6.623   8.588 -12.260  1.00  1.78           H  
ATOM   1715 3HG2 VAL A 107      -6.744   9.412 -13.783  1.00  1.78           H  
ATOM   1716  N   ALA A 108      -3.897   9.060 -14.282  1.00  1.98           N  
ATOM   1717  CA  ALA A 108      -3.329  10.299 -14.830  1.00  1.98           C  
ATOM   1718  C   ALA A 108      -2.288  10.092 -15.920  1.00  1.98           C  
ATOM   1719  O   ALA A 108      -1.133  10.497 -15.778  1.00  1.98           O  
ATOM   1720  CB  ALA A 108      -2.666  11.081 -13.717  1.00  1.98           C  
ATOM   1721  H   ALA A 108      -3.677   8.830 -13.318  1.00  1.98           H  
ATOM   1722  HA  ALA A 108      -4.136  10.881 -15.245  1.00  1.98           H  
ATOM   1723 1HB  ALA A 108      -2.265  12.008 -14.095  1.00  1.98           H  
ATOM   1724 2HB  ALA A 108      -3.385  11.293 -12.939  1.00  1.98           H  
ATOM   1725 3HB  ALA A 108      -1.855  10.486 -13.309  1.00  1.98           H  
ATOM   1726  N   ALA A 109      -2.707   9.499 -17.023  1.00  2.12           N  
ATOM   1727  CA  ALA A 109      -1.822   9.270 -18.156  1.00  2.12           C  
ATOM   1728  C   ALA A 109      -2.628   9.005 -19.408  1.00  2.12           C  
ATOM   1729  O   ALA A 109      -3.738   8.498 -19.328  1.00  2.12           O  
ATOM   1730  CB  ALA A 109      -0.901   8.095 -17.882  1.00  2.12           C  
ATOM   1731  H   ALA A 109      -3.676   9.186 -17.046  1.00  2.12           H  
ATOM   1732  HA  ALA A 109      -1.230  10.170 -18.316  1.00  2.12           H  
ATOM   1733 1HB  ALA A 109      -0.238   7.946 -18.732  1.00  2.12           H  
ATOM   1734 2HB  ALA A 109      -0.305   8.295 -16.989  1.00  2.12           H  
ATOM   1735 3HB  ALA A 109      -1.498   7.199 -17.726  1.00  2.12           H  
ATOM   1736  N   ALA A 110      -2.051   9.295 -20.571  1.00  2.16           N  
ATOM   1737  CA  ALA A 110      -2.697   8.939 -21.834  1.00  2.16           C  
ATOM   1738  C   ALA A 110      -4.202   9.227 -21.821  1.00  2.16           C  
ATOM   1739  O   ALA A 110      -4.990   8.282 -21.822  1.00  2.16           O  
ATOM   1740  CB  ALA A 110      -2.469   7.468 -22.128  1.00  2.16           C  
ATOM   1741  H   ALA A 110      -1.143   9.737 -20.581  1.00  2.16           H  
ATOM   1742  HA  ALA A 110      -2.240   9.530 -22.628  1.00  2.16           H  
ATOM   1743 1HB  ALA A 110      -2.926   7.214 -23.085  1.00  2.16           H  
ATOM   1744 2HB  ALA A 110      -1.400   7.266 -22.171  1.00  2.16           H  
ATOM   1745 3HB  ALA A 110      -2.922   6.862 -21.341  1.00  2.16           H  
ATOM   1746  N   PRO A 111      -4.642  10.494 -21.845  1.00  2.06           N  
ATOM   1747  CA  PRO A 111      -6.035  10.867 -21.743  1.00  2.06           C  
ATOM   1748  C   PRO A 111      -6.835  10.056 -22.743  1.00  2.06           C  
ATOM   1749  O   PRO A 111      -6.409   9.837 -23.882  1.00  2.06           O  
ATOM   1750  CB  PRO A 111      -6.006  12.353 -22.101  1.00  2.06           C  
ATOM   1751  CG  PRO A 111      -4.632  12.810 -21.652  1.00  2.06           C  
ATOM   1752  CD  PRO A 111      -3.715  11.638 -21.997  1.00  2.06           C  
ATOM   1753  HA  PRO A 111      -6.394  10.698 -20.713  1.00  2.06           H  
ATOM   1754 1HB  PRO A 111      -6.180  12.484 -23.178  1.00  2.06           H  
ATOM   1755 2HB  PRO A 111      -6.822  12.868 -21.578  1.00  2.06           H  
ATOM   1756 1HG  PRO A 111      -4.349  13.742 -22.164  1.00  2.06           H  
ATOM   1757 2HG  PRO A 111      -4.653  13.031 -20.573  1.00  2.06           H  
ATOM   1758 1HD  PRO A 111      -3.355  11.710 -23.032  1.00  2.06           H  
ATOM   1759 2HD  PRO A 111      -2.904  11.615 -21.275  1.00  2.06           H  
ATOM   1760  N   GLY A 112      -7.996   9.606 -22.288  1.00  1.86           N  
ATOM   1761  CA  GLY A 112      -8.898   8.728 -23.018  1.00  1.86           C  
ATOM   1762  C   GLY A 112      -8.748   7.280 -22.522  1.00  1.86           C  
ATOM   1763  O   GLY A 112      -9.621   6.442 -22.756  1.00  1.86           O  
ATOM   1764  H   GLY A 112      -8.280   9.886 -21.351  1.00  1.86           H  
ATOM   1765 1HA  GLY A 112      -9.924   9.065 -22.869  1.00  1.86           H  
ATOM   1766 2HA  GLY A 112      -8.682   8.783 -24.083  1.00  1.86           H  
ATOM   1767  N   ASP A 113      -7.645   6.994 -21.816  1.00  1.61           N  
ATOM   1768  CA  ASP A 113      -7.378   5.671 -21.243  1.00  1.61           C  
ATOM   1769  C   ASP A 113      -8.455   5.225 -20.266  1.00  1.61           C  
ATOM   1770  O   ASP A 113      -8.928   6.008 -19.426  1.00  1.61           O  
ATOM   1771  CB  ASP A 113      -6.008   5.621 -20.550  1.00  1.61           C  
ATOM   1772  CG  ASP A 113      -5.595   4.205 -20.057  1.00  1.61           C  
ATOM   1773  OD1 ASP A 113      -5.080   3.446 -20.853  1.00  1.61           O  
ATOM   1774  OD2 ASP A 113      -5.767   3.914 -18.898  1.00  1.61           O  
ATOM   1775  H   ASP A 113      -6.925   7.711 -21.702  1.00  1.61           H  
ATOM   1776  HA  ASP A 113      -7.358   4.951 -22.061  1.00  1.61           H  
ATOM   1777 1HB  ASP A 113      -5.252   5.951 -21.252  1.00  1.61           H  
ATOM   1778 2HB  ASP A 113      -5.988   6.321 -19.710  1.00  1.61           H  
ATOM   1779  N   ILE A 114      -8.833   3.952 -20.402  1.00  1.39           N  
ATOM   1780  CA  ILE A 114      -9.829   3.322 -19.550  1.00  1.39           C  
ATOM   1781  C   ILE A 114      -9.234   2.264 -18.620  1.00  1.39           C  
ATOM   1782  O   ILE A 114      -8.595   1.304 -19.061  1.00  1.39           O  
ATOM   1783  CB  ILE A 114     -10.939   2.684 -20.380  1.00  1.39           C  
ATOM   1784  CG1 ILE A 114     -11.642   3.741 -21.201  1.00  1.39           C  
ATOM   1785  CG2 ILE A 114     -11.905   2.025 -19.470  1.00  1.39           C  
ATOM   1786  CD1 ILE A 114     -12.606   3.183 -22.198  1.00  1.39           C  
ATOM   1787  H   ILE A 114      -8.388   3.398 -21.118  1.00  1.39           H  
ATOM   1788  HA  ILE A 114     -10.279   4.095 -18.934  1.00  1.39           H  
ATOM   1789  HB  ILE A 114     -10.517   1.953 -21.063  1.00  1.39           H  
ATOM   1790 1HG1 ILE A 114     -12.183   4.385 -20.529  1.00  1.39           H  
ATOM   1791 2HG1 ILE A 114     -10.901   4.337 -21.733  1.00  1.39           H  
ATOM   1792 1HG2 ILE A 114     -12.703   1.574 -20.054  1.00  1.39           H  
ATOM   1793 2HG2 ILE A 114     -11.412   1.253 -18.885  1.00  1.39           H  
ATOM   1794 3HG2 ILE A 114     -12.322   2.778 -18.800  1.00  1.39           H  
ATOM   1795 1HD1 ILE A 114     -13.077   3.997 -22.741  1.00  1.39           H  
ATOM   1796 2HD1 ILE A 114     -12.074   2.539 -22.898  1.00  1.39           H  
ATOM   1797 3HD1 ILE A 114     -13.371   2.602 -21.675  1.00  1.39           H  
ATOM   1798  N   ILE A 115      -9.483   2.453 -17.331  1.00  1.22           N  
ATOM   1799  CA  ILE A 115      -8.997   1.607 -16.255  1.00  1.22           C  
ATOM   1800  C   ILE A 115     -10.149   0.795 -15.673  1.00  1.22           C  
ATOM   1801  O   ILE A 115     -11.158   1.362 -15.266  1.00  1.22           O  
ATOM   1802  CB  ILE A 115      -8.393   2.486 -15.152  1.00  1.22           C  
ATOM   1803  CG1 ILE A 115      -7.257   3.324 -15.744  1.00  1.22           C  
ATOM   1804  CG2 ILE A 115      -7.916   1.648 -13.985  1.00  1.22           C  
ATOM   1805  CD1 ILE A 115      -7.754   4.652 -16.360  1.00  1.22           C  
ATOM   1806  H   ILE A 115     -10.047   3.263 -17.085  1.00  1.22           H  
ATOM   1807  HA  ILE A 115      -8.242   0.929 -16.647  1.00  1.22           H  
ATOM   1808  HB  ILE A 115      -9.143   3.174 -14.807  1.00  1.22           H  
ATOM   1809 1HG1 ILE A 115      -6.532   3.545 -14.965  1.00  1.22           H  
ATOM   1810 2HG1 ILE A 115      -6.754   2.757 -16.533  1.00  1.22           H  
ATOM   1811 1HG2 ILE A 115      -7.502   2.300 -13.216  1.00  1.22           H  
ATOM   1812 2HG2 ILE A 115      -8.754   1.087 -13.573  1.00  1.22           H  
ATOM   1813 3HG2 ILE A 115      -7.146   0.954 -14.326  1.00  1.22           H  
ATOM   1814 1HD1 ILE A 115      -6.902   5.205 -16.766  1.00  1.22           H  
ATOM   1815 2HD1 ILE A 115      -8.452   4.463 -17.154  1.00  1.22           H  
ATOM   1816 3HD1 ILE A 115      -8.249   5.246 -15.612  1.00  1.22           H  
ATOM   1817  N   ARG A 116     -10.021  -0.523 -15.626  1.00  1.11           N  
ATOM   1818  CA  ARG A 116     -11.127  -1.343 -15.126  1.00  1.11           C  
ATOM   1819  C   ARG A 116     -10.651  -2.371 -14.118  1.00  1.11           C  
ATOM   1820  O   ARG A 116      -9.596  -2.986 -14.301  1.00  1.11           O  
ATOM   1821  CB  ARG A 116     -11.812  -2.074 -16.278  1.00  1.11           C  
ATOM   1822  CG  ARG A 116     -13.021  -2.945 -15.894  1.00  1.11           C  
ATOM   1823  CD  ARG A 116     -13.575  -3.694 -17.069  1.00  1.11           C  
ATOM   1824  NE  ARG A 116     -14.181  -2.838 -18.083  1.00  1.11           N  
ATOM   1825  CZ  ARG A 116     -14.528  -3.252 -19.325  1.00  1.11           C  
ATOM   1826  NH1 ARG A 116     -14.321  -4.498 -19.698  1.00  1.11           N  
ATOM   1827  NH2 ARG A 116     -15.078  -2.392 -20.159  1.00  1.11           N  
ATOM   1828  H   ARG A 116      -9.171  -0.961 -15.955  1.00  1.11           H  
ATOM   1829  HA  ARG A 116     -11.855  -0.700 -14.633  1.00  1.11           H  
ATOM   1830 1HB  ARG A 116     -12.167  -1.339 -17.005  1.00  1.11           H  
ATOM   1831 2HB  ARG A 116     -11.092  -2.713 -16.784  1.00  1.11           H  
ATOM   1832 1HG  ARG A 116     -12.724  -3.685 -15.157  1.00  1.11           H  
ATOM   1833 2HG  ARG A 116     -13.809  -2.309 -15.476  1.00  1.11           H  
ATOM   1834 1HD  ARG A 116     -12.772  -4.257 -17.542  1.00  1.11           H  
ATOM   1835 2HD  ARG A 116     -14.339  -4.386 -16.717  1.00  1.11           H  
ATOM   1836  HE  ARG A 116     -14.375  -1.850 -17.860  1.00  1.11           H  
ATOM   1837 1HH1 ARG A 116     -13.899  -5.154 -19.056  1.00  1.11           H  
ATOM   1838 2HH1 ARG A 116     -14.582  -4.795 -20.626  1.00  1.11           H  
ATOM   1839 1HH2 ARG A 116     -15.227  -1.428 -19.833  1.00  1.11           H  
ATOM   1840 2HH2 ARG A 116     -15.346  -2.672 -21.085  1.00  1.11           H  
ATOM   1841  N   GLY A 117     -11.439  -2.587 -13.066  1.00  1.07           N  
ATOM   1842  CA  GLY A 117     -11.084  -3.631 -12.112  1.00  1.07           C  
ATOM   1843  C   GLY A 117     -12.042  -3.777 -10.936  1.00  1.07           C  
ATOM   1844  O   GLY A 117     -12.978  -2.984 -10.760  1.00  1.07           O  
ATOM   1845  H   GLY A 117     -12.288  -2.026 -12.945  1.00  1.07           H  
ATOM   1846 1HA  GLY A 117     -11.026  -4.583 -12.638  1.00  1.07           H  
ATOM   1847 2HA  GLY A 117     -10.084  -3.431 -11.729  1.00  1.07           H  
ATOM   1848  N   ASP A 118     -11.778  -4.815 -10.142  1.00  1.09           N  
ATOM   1849  CA  ASP A 118     -12.574  -5.163  -8.973  1.00  1.09           C  
ATOM   1850  C   ASP A 118     -11.912  -4.716  -7.673  1.00  1.09           C  
ATOM   1851  O   ASP A 118     -10.737  -5.007  -7.429  1.00  1.09           O  
ATOM   1852  CB  ASP A 118     -12.828  -6.663  -8.924  1.00  1.09           C  
ATOM   1853  CG  ASP A 118     -13.669  -7.169 -10.100  1.00  1.09           C  
ATOM   1854  OD1 ASP A 118     -14.276  -6.369 -10.785  1.00  1.09           O  
ATOM   1855  OD2 ASP A 118     -13.688  -8.350 -10.310  1.00  1.09           O  
ATOM   1856  H   ASP A 118     -10.982  -5.398 -10.366  1.00  1.09           H  
ATOM   1857  HA  ASP A 118     -13.534  -4.656  -9.053  1.00  1.09           H  
ATOM   1858 1HB  ASP A 118     -11.878  -7.196  -8.910  1.00  1.09           H  
ATOM   1859 2HB  ASP A 118     -13.353  -6.901  -7.995  1.00  1.09           H  
ATOM   1860  N   MET A 119     -12.661  -3.993  -6.865  1.00  1.18           N  
ATOM   1861  CA  MET A 119     -12.210  -3.470  -5.589  1.00  1.18           C  
ATOM   1862  C   MET A 119     -12.895  -4.210  -4.424  1.00  1.18           C  
ATOM   1863  O   MET A 119     -14.023  -4.692  -4.572  1.00  1.18           O  
ATOM   1864  CB  MET A 119     -12.548  -2.005  -5.546  1.00  1.18           C  
ATOM   1865  CG  MET A 119     -12.011  -1.115  -6.665  1.00  1.18           C  
ATOM   1866  SD  MET A 119     -10.268  -0.824  -6.570  1.00  1.18           S  
ATOM   1867  CE  MET A 119     -10.258   0.264  -5.126  1.00  1.18           C  
ATOM   1868  H   MET A 119     -13.619  -3.800  -7.158  1.00  1.18           H  
ATOM   1869  HA  MET A 119     -11.132  -3.615  -5.503  1.00  1.18           H  
ATOM   1870 1HB  MET A 119     -13.587  -1.911  -5.546  1.00  1.18           H  
ATOM   1871 2HB  MET A 119     -12.175  -1.608  -4.632  1.00  1.18           H  
ATOM   1872 1HG  MET A 119     -12.238  -1.566  -7.634  1.00  1.18           H  
ATOM   1873 2HG  MET A 119     -12.515  -0.156  -6.620  1.00  1.18           H  
ATOM   1874 1HE  MET A 119      -9.235   0.577  -4.906  1.00  1.18           H  
ATOM   1875 2HE  MET A 119     -10.867   1.145  -5.329  1.00  1.18           H  
ATOM   1876 3HE  MET A 119     -10.667  -0.268  -4.271  1.00  1.18           H  
ATOM   1877  N   ASN A 120     -12.218  -4.313  -3.269  1.00  1.30           N  
ATOM   1878  CA  ASN A 120     -12.791  -4.979  -2.082  1.00  1.30           C  
ATOM   1879  C   ASN A 120     -13.310  -4.013  -0.993  1.00  1.30           C  
ATOM   1880  O   ASN A 120     -12.565  -3.190  -0.453  1.00  1.30           O  
ATOM   1881  CB  ASN A 120     -11.792  -5.958  -1.497  1.00  1.30           C  
ATOM   1882  CG  ASN A 120     -11.469  -7.135  -2.443  1.00  1.30           C  
ATOM   1883  OD1 ASN A 120     -12.356  -7.680  -3.125  1.00  1.30           O  
ATOM   1884  ND2 ASN A 120     -10.215  -7.518  -2.478  1.00  1.30           N  
ATOM   1885  H   ASN A 120     -11.290  -3.917  -3.210  1.00  1.30           H  
ATOM   1886  HA  ASN A 120     -13.656  -5.560  -2.404  1.00  1.30           H  
ATOM   1887 1HB  ASN A 120     -10.869  -5.434  -1.255  1.00  1.30           H  
ATOM   1888 2HB  ASN A 120     -12.193  -6.360  -0.564  1.00  1.30           H  
ATOM   1889 1HD2 ASN A 120      -9.939  -8.278  -3.067  1.00  1.30           H  
ATOM   1890 2HD2 ASN A 120      -9.533  -7.054  -1.911  1.00  1.30           H  
ATOM   1891  N   LEU A 121     -14.592  -4.136  -0.656  1.00  1.42           N  
ATOM   1892  CA  LEU A 121     -15.278  -3.256   0.303  1.00  1.42           C  
ATOM   1893  C   LEU A 121     -15.070  -3.628   1.755  1.00  1.42           C  
ATOM   1894  O   LEU A 121     -15.967  -4.202   2.393  1.00  1.42           O  
ATOM   1895  CB  LEU A 121     -16.787  -3.262   0.090  1.00  1.42           C  
ATOM   1896  CG  LEU A 121     -17.313  -2.435  -0.995  1.00  1.42           C  
ATOM   1897  CD1 LEU A 121     -17.065  -0.985  -0.708  1.00  1.42           C  
ATOM   1898  CD2 LEU A 121     -16.681  -2.847  -2.267  1.00  1.42           C  
ATOM   1899  H   LEU A 121     -15.122  -4.885  -1.087  1.00  1.42           H  
ATOM   1900  HA  LEU A 121     -14.903  -2.241   0.164  1.00  1.42           H  
ATOM   1901 1HB  LEU A 121     -17.104  -4.268  -0.086  1.00  1.42           H  
ATOM   1902 2HB  LEU A 121     -17.259  -2.921   1.013  1.00  1.42           H  
ATOM   1903  HG  LEU A 121     -18.355  -2.584  -1.043  1.00  1.42           H  
ATOM   1904 1HD1 LEU A 121     -17.471  -0.369  -1.507  1.00  1.42           H  
ATOM   1905 2HD1 LEU A 121     -17.558  -0.746   0.211  1.00  1.42           H  
ATOM   1906 3HD1 LEU A 121     -16.003  -0.804  -0.616  1.00  1.42           H  
ATOM   1907 1HD2 LEU A 121     -17.091  -2.253  -3.064  1.00  1.42           H  
ATOM   1908 2HD2 LEU A 121     -15.616  -2.707  -2.223  1.00  1.42           H  
ATOM   1909 3HD2 LEU A 121     -16.897  -3.874  -2.430  1.00  1.42           H  
ATOM   1910  N   ASP A 122     -13.873  -3.324   2.249  1.00  1.49           N  
ATOM   1911  CA  ASP A 122     -13.487  -3.637   3.622  1.00  1.49           C  
ATOM   1912  C   ASP A 122     -13.802  -5.154   3.797  1.00  1.49           C  
ATOM   1913  O   ASP A 122     -13.927  -5.833   2.780  1.00  1.49           O  
ATOM   1914  CB  ASP A 122     -14.219  -2.614   4.527  1.00  1.49           C  
ATOM   1915  CG  ASP A 122     -13.840  -1.183   4.160  1.00  1.49           C  
ATOM   1916  OD1 ASP A 122     -12.708  -0.962   3.852  1.00  1.49           O  
ATOM   1917  OD2 ASP A 122     -14.695  -0.330   4.172  1.00  1.49           O  
ATOM   1918  H   ASP A 122     -13.212  -2.889   1.601  1.00  1.49           H  
ATOM   1919  HA  ASP A 122     -12.412  -3.493   3.737  1.00  1.49           H  
ATOM   1920 1HB  ASP A 122     -15.308  -2.744   4.490  1.00  1.49           H  
ATOM   1921 2HB  ASP A 122     -13.896  -2.666   5.539  1.00  1.49           H  
ATOM   1922  N   PRO A 123     -13.965  -5.770   4.991  1.00  1.47           N  
ATOM   1923  CA  PRO A 123     -14.057  -7.215   5.094  1.00  1.47           C  
ATOM   1924  C   PRO A 123     -15.430  -7.823   4.796  1.00  1.47           C  
ATOM   1925  O   PRO A 123     -15.898  -8.670   5.556  1.00  1.47           O  
ATOM   1926  CB  PRO A 123     -13.690  -7.431   6.559  1.00  1.47           C  
ATOM   1927  CG  PRO A 123     -14.249  -6.222   7.254  1.00  1.47           C  
ATOM   1928  CD  PRO A 123     -14.048  -5.081   6.278  1.00  1.47           C  
ATOM   1929  HA  PRO A 123     -13.299  -7.665   4.439  1.00  1.47           H  
ATOM   1930 1HB  PRO A 123     -14.129  -8.372   6.920  1.00  1.47           H  
ATOM   1931 2HB  PRO A 123     -12.600  -7.524   6.665  1.00  1.47           H  
ATOM   1932 1HG  PRO A 123     -15.311  -6.386   7.492  1.00  1.47           H  
ATOM   1933 2HG  PRO A 123     -13.730  -6.058   8.211  1.00  1.47           H  
ATOM   1934 1HD  PRO A 123     -14.953  -4.460   6.326  1.00  1.47           H  
ATOM   1935 2HD  PRO A 123     -13.118  -4.539   6.504  1.00  1.47           H  
ATOM   1936  N   GLU A 124     -16.081  -7.409   3.709  1.00  1.37           N  
ATOM   1937  CA  GLU A 124     -17.305  -8.113   3.347  1.00  1.37           C  
ATOM   1938  C   GLU A 124     -17.615  -8.175   1.859  1.00  1.37           C  
ATOM   1939  O   GLU A 124     -17.956  -9.248   1.365  1.00  1.37           O  
ATOM   1940  CB  GLU A 124     -18.555  -7.551   4.065  1.00  1.37           C  
ATOM   1941  CG  GLU A 124     -19.081  -6.139   3.664  1.00  1.37           C  
ATOM   1942  CD  GLU A 124     -20.354  -5.765   4.425  1.00  1.37           C  
ATOM   1943  OE1 GLU A 124     -20.314  -5.677   5.630  1.00  1.37           O  
ATOM   1944  OE2 GLU A 124     -21.383  -5.601   3.778  1.00  1.37           O  
ATOM   1945  H   GLU A 124     -15.657  -6.703   3.112  1.00  1.37           H  
ATOM   1946  HA  GLU A 124     -17.192  -9.145   3.676  1.00  1.37           H  
ATOM   1947 1HB  GLU A 124     -19.368  -8.236   3.888  1.00  1.37           H  
ATOM   1948 2HB  GLU A 124     -18.373  -7.532   5.138  1.00  1.37           H  
ATOM   1949 1HG  GLU A 124     -18.306  -5.388   3.849  1.00  1.37           H  
ATOM   1950 2HG  GLU A 124     -19.332  -6.116   2.614  1.00  1.37           H  
ATOM   1951  N   GLY A 125     -17.472  -7.060   1.125  1.00  1.22           N  
ATOM   1952  CA  GLY A 125     -18.019  -7.088  -0.238  1.00  1.22           C  
ATOM   1953  C   GLY A 125     -17.074  -6.719  -1.359  1.00  1.22           C  
ATOM   1954  O   GLY A 125     -15.879  -6.515  -1.158  1.00  1.22           O  
ATOM   1955  H   GLY A 125     -17.107  -6.198   1.540  1.00  1.22           H  
ATOM   1956 1HA  GLY A 125     -18.422  -8.077  -0.440  1.00  1.22           H  
ATOM   1957 2HA  GLY A 125     -18.877  -6.419  -0.276  1.00  1.22           H  
ATOM   1958  N   GLN A 126     -17.623  -6.641  -2.566  1.00  1.08           N  
ATOM   1959  CA  GLN A 126     -16.828  -6.335  -3.748  1.00  1.08           C  
ATOM   1960  C   GLN A 126     -17.546  -5.372  -4.708  1.00  1.08           C  
ATOM   1961  O   GLN A 126     -18.777  -5.334  -4.762  1.00  1.08           O  
ATOM   1962  CB  GLN A 126     -16.464  -7.652  -4.437  1.00  1.08           C  
ATOM   1963  CG  GLN A 126     -15.655  -8.599  -3.531  1.00  1.08           C  
ATOM   1964  CD  GLN A 126     -15.250  -9.857  -4.165  1.00  1.08           C  
ATOM   1965  OE1 GLN A 126     -16.098 -10.731  -4.431  1.00  1.08           O  
ATOM   1966  NE2 GLN A 126     -13.937  -9.989  -4.401  1.00  1.08           N  
ATOM   1967  H   GLN A 126     -18.616  -6.842  -2.663  1.00  1.08           H  
ATOM   1968  HA  GLN A 126     -15.906  -5.855  -3.428  1.00  1.08           H  
ATOM   1969 1HB  GLN A 126     -17.361  -8.163  -4.745  1.00  1.08           H  
ATOM   1970 2HB  GLN A 126     -15.873  -7.442  -5.330  1.00  1.08           H  
ATOM   1971 1HG  GLN A 126     -14.777  -8.081  -3.177  1.00  1.08           H  
ATOM   1972 2HG  GLN A 126     -16.271  -8.893  -2.693  1.00  1.08           H  
ATOM   1973 1HE2 GLN A 126     -13.581 -10.821  -4.824  1.00  1.08           H  
ATOM   1974 2HE2 GLN A 126     -13.298  -9.228  -4.120  1.00  1.08           H  
ATOM   1975  N   ILE A 127     -16.781  -4.607  -5.486  1.00  0.97           N  
ATOM   1976  CA  ILE A 127     -17.385  -3.754  -6.521  1.00  0.97           C  
ATOM   1977  C   ILE A 127     -16.574  -3.754  -7.807  1.00  0.97           C  
ATOM   1978  O   ILE A 127     -15.343  -3.685  -7.784  1.00  0.97           O  
ATOM   1979  CB  ILE A 127     -17.525  -2.301  -6.038  1.00  0.97           C  
ATOM   1980  CG1 ILE A 127     -18.267  -1.407  -7.021  1.00  0.97           C  
ATOM   1981  CG2 ILE A 127     -16.234  -1.754  -5.862  1.00  0.97           C  
ATOM   1982  CD1 ILE A 127     -18.646  -0.085  -6.397  1.00  0.97           C  
ATOM   1983  H   ILE A 127     -15.768  -4.636  -5.360  1.00  0.97           H  
ATOM   1984  HA  ILE A 127     -18.371  -4.137  -6.752  1.00  0.97           H  
ATOM   1985  HB  ILE A 127     -18.062  -2.286  -5.111  1.00  0.97           H  
ATOM   1986 1HG1 ILE A 127     -17.622  -1.203  -7.876  1.00  0.97           H  
ATOM   1987 2HG1 ILE A 127     -19.161  -1.905  -7.378  1.00  0.97           H  
ATOM   1988 1HG2 ILE A 127     -16.342  -0.741  -5.518  1.00  0.97           H  
ATOM   1989 2HG2 ILE A 127     -15.707  -2.359  -5.132  1.00  0.97           H  
ATOM   1990 3HG2 ILE A 127     -15.702  -1.764  -6.815  1.00  0.97           H  
ATOM   1991 1HD1 ILE A 127     -19.140   0.540  -7.111  1.00  0.97           H  
ATOM   1992 2HD1 ILE A 127     -19.298  -0.234  -5.557  1.00  0.97           H  
ATOM   1993 3HD1 ILE A 127     -17.744   0.398  -6.066  1.00  0.97           H  
ATOM   1994  N   SER A 128     -17.284  -3.774  -8.931  1.00  0.92           N  
ATOM   1995  CA  SER A 128     -16.668  -3.707 -10.247  1.00  0.92           C  
ATOM   1996  C   SER A 128     -16.935  -2.336 -10.837  1.00  0.92           C  
ATOM   1997  O   SER A 128     -18.106  -1.942 -11.017  1.00  0.92           O  
ATOM   1998  CB  SER A 128     -17.251  -4.755 -11.168  1.00  0.92           C  
ATOM   1999  OG  SER A 128     -17.007  -6.054 -10.699  1.00  0.92           O  
ATOM   2000  H   SER A 128     -18.295  -3.836  -8.861  1.00  0.92           H  
ATOM   2001  HA  SER A 128     -15.589  -3.856 -10.160  1.00  0.92           H  
ATOM   2002 1HB  SER A 128     -18.321  -4.593 -11.261  1.00  0.92           H  
ATOM   2003 2HB  SER A 128     -16.817  -4.640 -12.159  1.00  0.92           H  
ATOM   2004  HG  SER A 128     -16.029  -6.193 -10.772  1.00  0.92           H  
ATOM   2005  N   LEU A 129     -15.851  -1.620 -11.138  1.00  0.93           N  
ATOM   2006  CA  LEU A 129     -15.964  -0.262 -11.653  1.00  0.93           C  
ATOM   2007  C   LEU A 129     -14.937   0.046 -12.737  1.00  0.93           C  
ATOM   2008  O   LEU A 129     -13.927  -0.655 -12.906  1.00  0.93           O  
ATOM   2009  CB  LEU A 129     -15.864   0.759 -10.494  1.00  0.93           C  
ATOM   2010  CG  LEU A 129     -14.572   0.793  -9.657  1.00  0.93           C  
ATOM   2011  CD1 LEU A 129     -13.533   1.693 -10.347  1.00  0.93           C  
ATOM   2012  CD2 LEU A 129     -14.919   1.306  -8.254  1.00  0.93           C  
ATOM   2013  H   LEU A 129     -14.924  -2.031 -10.979  1.00  0.93           H  
ATOM   2014  HA  LEU A 129     -16.950  -0.154 -12.101  1.00  0.93           H  
ATOM   2015 1HB  LEU A 129     -16.000   1.757 -10.916  1.00  0.93           H  
ATOM   2016 2HB  LEU A 129     -16.691   0.573  -9.809  1.00  0.93           H  
ATOM   2017  HG  LEU A 129     -14.150  -0.217  -9.584  1.00  0.93           H  
ATOM   2018 1HD1 LEU A 129     -12.625   1.710  -9.758  1.00  0.93           H  
ATOM   2019 2HD1 LEU A 129     -13.311   1.303 -11.340  1.00  0.93           H  
ATOM   2020 3HD1 LEU A 129     -13.930   2.705 -10.437  1.00  0.93           H  
ATOM   2021 1HD2 LEU A 129     -14.023   1.339  -7.640  1.00  0.93           H  
ATOM   2022 2HD2 LEU A 129     -15.337   2.302  -8.337  1.00  0.93           H  
ATOM   2023 3HD2 LEU A 129     -15.649   0.644  -7.793  1.00  0.93           H  
ATOM   2024  N   GLU A 130     -15.231   1.107 -13.481  1.00  0.98           N  
ATOM   2025  CA  GLU A 130     -14.389   1.553 -14.576  1.00  0.98           C  
ATOM   2026  C   GLU A 130     -14.166   3.064 -14.577  1.00  0.98           C  
ATOM   2027  O   GLU A 130     -15.105   3.847 -14.406  1.00  0.98           O  
ATOM   2028  CB  GLU A 130     -15.039   1.114 -15.889  1.00  0.98           C  
ATOM   2029  CG  GLU A 130     -14.285   1.465 -17.119  1.00  0.98           C  
ATOM   2030  CD  GLU A 130     -14.955   0.965 -18.363  1.00  0.98           C  
ATOM   2031  OE1 GLU A 130     -15.112  -0.225 -18.484  1.00  0.98           O  
ATOM   2032  OE2 GLU A 130     -15.304   1.759 -19.203  1.00  0.98           O  
ATOM   2033  H   GLU A 130     -16.097   1.605 -13.282  1.00  0.98           H  
ATOM   2034  HA  GLU A 130     -13.422   1.072 -14.477  1.00  0.98           H  
ATOM   2035 1HB  GLU A 130     -15.170   0.031 -15.880  1.00  0.98           H  
ATOM   2036 2HB  GLU A 130     -16.024   1.557 -15.968  1.00  0.98           H  
ATOM   2037 1HG  GLU A 130     -14.188   2.550 -17.177  1.00  0.98           H  
ATOM   2038 2HG  GLU A 130     -13.285   1.039 -17.041  1.00  0.98           H  
ATOM   2039  N   LEU A 131     -12.909   3.473 -14.744  1.00  1.08           N  
ATOM   2040  CA  LEU A 131     -12.560   4.885 -14.777  1.00  1.08           C  
ATOM   2041  C   LEU A 131     -12.033   5.319 -16.141  1.00  1.08           C  
ATOM   2042  O   LEU A 131     -11.248   4.607 -16.768  1.00  1.08           O  
ATOM   2043  CB  LEU A 131     -11.482   5.170 -13.735  1.00  1.08           C  
ATOM   2044  CG  LEU A 131     -11.812   4.777 -12.325  1.00  1.08           C  
ATOM   2045  CD1 LEU A 131     -10.650   5.052 -11.436  1.00  1.08           C  
ATOM   2046  CD2 LEU A 131     -12.953   5.526 -11.898  1.00  1.08           C  
ATOM   2047  H   LEU A 131     -12.185   2.775 -14.875  1.00  1.08           H  
ATOM   2048  HA  LEU A 131     -13.447   5.467 -14.546  1.00  1.08           H  
ATOM   2049 1HB  LEU A 131     -10.582   4.660 -14.019  1.00  1.08           H  
ATOM   2050 2HB  LEU A 131     -11.282   6.226 -13.742  1.00  1.08           H  
ATOM   2051  HG  LEU A 131     -12.034   3.711 -12.283  1.00  1.08           H  
ATOM   2052 1HD1 LEU A 131     -10.908   4.772 -10.426  1.00  1.08           H  
ATOM   2053 2HD1 LEU A 131      -9.788   4.472 -11.771  1.00  1.08           H  
ATOM   2054 3HD1 LEU A 131     -10.413   6.114 -11.464  1.00  1.08           H  
ATOM   2055 1HD2 LEU A 131     -13.209   5.243 -10.886  1.00  1.08           H  
ATOM   2056 2HD2 LEU A 131     -12.704   6.581 -11.946  1.00  1.08           H  
ATOM   2057 3HD2 LEU A 131     -13.784   5.315 -12.559  1.00  1.08           H  
ATOM   2058  N   LYS A 132     -12.395   6.524 -16.569  1.00  1.24           N  
ATOM   2059  CA  LYS A 132     -11.859   7.071 -17.818  1.00  1.24           C  
ATOM   2060  C   LYS A 132     -11.476   8.530 -17.629  1.00  1.24           C  
ATOM   2061  O   LYS A 132     -12.289   9.339 -17.176  1.00  1.24           O  
ATOM   2062  CB  LYS A 132     -12.878   6.939 -18.949  1.00  1.24           C  
ATOM   2063  CG  LYS A 132     -12.386   7.397 -20.316  1.00  1.24           C  
ATOM   2064  CD  LYS A 132     -13.470   7.205 -21.373  1.00  1.24           C  
ATOM   2065  CE  LYS A 132     -12.984   7.619 -22.751  1.00  1.24           C  
ATOM   2066  NZ  LYS A 132     -14.057   7.494 -23.784  1.00  1.24           N  
ATOM   2067  H   LYS A 132     -13.080   7.051 -16.024  1.00  1.24           H  
ATOM   2068  HA  LYS A 132     -10.958   6.523 -18.089  1.00  1.24           H  
ATOM   2069 1HB  LYS A 132     -13.189   5.899 -19.031  1.00  1.24           H  
ATOM   2070 2HB  LYS A 132     -13.755   7.518 -18.712  1.00  1.24           H  
ATOM   2071 1HG  LYS A 132     -12.106   8.452 -20.273  1.00  1.24           H  
ATOM   2072 2HG  LYS A 132     -11.498   6.822 -20.598  1.00  1.24           H  
ATOM   2073 1HD  LYS A 132     -13.769   6.159 -21.401  1.00  1.24           H  
ATOM   2074 2HD  LYS A 132     -14.340   7.807 -21.111  1.00  1.24           H  
ATOM   2075 1HE  LYS A 132     -12.640   8.652 -22.715  1.00  1.24           H  
ATOM   2076 2HE  LYS A 132     -12.148   6.979 -23.034  1.00  1.24           H  
ATOM   2077 1HZ  LYS A 132     -13.689   7.772 -24.682  1.00  1.24           H  
ATOM   2078 2HZ  LYS A 132     -14.373   6.537 -23.834  1.00  1.24           H  
ATOM   2079 3HZ  LYS A 132     -14.835   8.091 -23.539  1.00  1.24           H  
ATOM   2080  N   LEU A 133     -10.231   8.878 -17.943  1.00  1.46           N  
ATOM   2081  CA  LEU A 133      -9.823  10.274 -17.710  1.00  1.46           C  
ATOM   2082  C   LEU A 133      -9.811  11.090 -19.001  1.00  1.46           C  
ATOM   2083  O   LEU A 133      -9.121  10.739 -19.963  1.00  1.46           O  
ATOM   2084  CB  LEU A 133      -8.454  10.337 -17.029  1.00  1.46           C  
ATOM   2085  CG  LEU A 133      -7.930  11.757 -16.732  1.00  1.46           C  
ATOM   2086  CD1 LEU A 133      -8.848  12.437 -15.693  1.00  1.46           C  
ATOM   2087  CD2 LEU A 133      -6.522  11.670 -16.220  1.00  1.46           C  
ATOM   2088  H   LEU A 133      -9.600   8.170 -18.342  1.00  1.46           H  
ATOM   2089  HA  LEU A 133     -10.543  10.740 -17.038  1.00  1.46           H  
ATOM   2090 1HB  LEU A 133      -8.511   9.800 -16.081  1.00  1.46           H  
ATOM   2091 2HB  LEU A 133      -7.717   9.833 -17.663  1.00  1.46           H  
ATOM   2092  HG  LEU A 133      -7.951  12.352 -17.648  1.00  1.46           H  
ATOM   2093 1HD1 LEU A 133      -8.487  13.443 -15.490  1.00  1.46           H  
ATOM   2094 2HD1 LEU A 133      -9.861  12.493 -16.084  1.00  1.46           H  
ATOM   2095 3HD1 LEU A 133      -8.847  11.859 -14.771  1.00  1.46           H  
ATOM   2096 1HD2 LEU A 133      -6.147  12.665 -16.018  1.00  1.46           H  
ATOM   2097 2HD2 LEU A 133      -6.507  11.087 -15.310  1.00  1.46           H  
ATOM   2098 3HD2 LEU A 133      -5.893  11.189 -16.974  1.00  1.46           H  
ATOM   2099  N   LEU A 134     -10.582  12.176 -19.028  1.00  1.74           N  
ATOM   2100  CA  LEU A 134     -10.686  13.018 -20.211  1.00  1.74           C  
ATOM   2101  C   LEU A 134     -10.079  14.414 -20.042  1.00  1.74           C  
ATOM   2102  O   LEU A 134     -10.436  15.182 -19.136  1.00  1.74           O  
ATOM   2103  CB  LEU A 134     -12.155  13.186 -20.599  1.00  1.74           C  
ATOM   2104  CG  LEU A 134     -12.433  14.090 -21.814  1.00  1.74           C  
ATOM   2105  CD1 LEU A 134     -11.882  13.446 -23.057  1.00  1.74           C  
ATOM   2106  CD2 LEU A 134     -13.929  14.348 -21.925  1.00  1.74           C  
ATOM   2107  H   LEU A 134     -11.131  12.429 -18.208  1.00  1.74           H  
ATOM   2108  HA  LEU A 134     -10.165  12.522 -21.029  1.00  1.74           H  
ATOM   2109 1HB  LEU A 134     -12.578  12.203 -20.801  1.00  1.74           H  
ATOM   2110 2HB  LEU A 134     -12.668  13.618 -19.741  1.00  1.74           H  
ATOM   2111  HG  LEU A 134     -11.913  15.028 -21.691  1.00  1.74           H  
ATOM   2112 1HD1 LEU A 134     -12.061  14.099 -23.911  1.00  1.74           H  
ATOM   2113 2HD1 LEU A 134     -10.810  13.292 -22.941  1.00  1.74           H  
ATOM   2114 3HD1 LEU A 134     -12.371  12.489 -23.219  1.00  1.74           H  
ATOM   2115 1HD2 LEU A 134     -14.120  14.999 -22.780  1.00  1.74           H  
ATOM   2116 2HD2 LEU A 134     -14.455  13.403 -22.064  1.00  1.74           H  
ATOM   2117 3HD2 LEU A 134     -14.285  14.833 -21.015  1.00  1.74           H  
ATOM   2118  N   ARG A 135      -9.172  14.748 -20.947  1.00  2.09           N  
ATOM   2119  CA  ARG A 135      -8.566  16.067 -20.999  1.00  2.09           C  
ATOM   2120  C   ARG A 135      -9.399  16.905 -21.952  1.00  2.09           C  
ATOM   2121  O   ARG A 135      -9.667  16.457 -23.069  1.00  2.09           O  
ATOM   2122  CB  ARG A 135      -7.136  16.005 -21.500  1.00  2.09           C  
ATOM   2123  CG  ARG A 135      -6.420  17.340 -21.541  1.00  2.09           C  
ATOM   2124  CD  ARG A 135      -5.039  17.218 -22.067  1.00  2.09           C  
ATOM   2125  NE  ARG A 135      -4.385  18.508 -22.101  1.00  2.09           N  
ATOM   2126  CZ  ARG A 135      -3.276  18.816 -22.775  1.00  2.09           C  
ATOM   2127  NH1 ARG A 135      -2.642  17.934 -23.523  1.00  2.09           N  
ATOM   2128  NH2 ARG A 135      -2.855  20.046 -22.653  1.00  2.09           N  
ATOM   2129  H   ARG A 135      -8.913  14.066 -21.644  1.00  2.09           H  
ATOM   2130  HA  ARG A 135      -8.588  16.521 -20.007  1.00  2.09           H  
ATOM   2131 1HB  ARG A 135      -6.555  15.342 -20.862  1.00  2.09           H  
ATOM   2132 2HB  ARG A 135      -7.120  15.588 -22.508  1.00  2.09           H  
ATOM   2133 1HG  ARG A 135      -6.965  18.030 -22.188  1.00  2.09           H  
ATOM   2134 2HG  ARG A 135      -6.367  17.758 -20.535  1.00  2.09           H  
ATOM   2135 1HD  ARG A 135      -4.458  16.557 -21.424  1.00  2.09           H  
ATOM   2136 2HD  ARG A 135      -5.064  16.818 -23.078  1.00  2.09           H  
ATOM   2137  HE  ARG A 135      -4.781  19.273 -21.547  1.00  2.09           H  
ATOM   2138 1HH1 ARG A 135      -2.995  16.990 -23.599  1.00  2.09           H  
ATOM   2139 2HH1 ARG A 135      -1.806  18.201 -24.021  1.00  2.09           H  
ATOM   2140 1HH2 ARG A 135      -3.409  20.662 -22.039  1.00  2.09           H  
ATOM   2141 2HH2 ARG A 135      -2.022  20.367 -23.123  1.00  2.09           H  
ATOM   2142  N   HIS A 136      -9.765  18.115 -21.548  1.00  2.45           N  
ATOM   2143  CA  HIS A 136     -10.575  18.964 -22.409  1.00  2.45           C  
ATOM   2144  C   HIS A 136     -10.727  20.343 -21.788  1.00  2.45           C  
ATOM   2145  O   HIS A 136      -9.976  21.258 -22.129  1.00  2.45           O  
ATOM   2146  OXT HIS A 136     -11.370  20.444 -20.749  1.00  2.45           O  
ATOM   2147  CB  HIS A 136     -11.982  18.355 -22.616  1.00  2.45           C  
ATOM   2148  CG  HIS A 136     -12.877  18.372 -21.387  1.00  2.45           C  
ATOM   2149  ND1 HIS A 136     -13.736  19.419 -21.127  1.00  2.45           N  
ATOM   2150  CD2 HIS A 136     -13.040  17.496 -20.353  1.00  2.45           C  
ATOM   2151  CE1 HIS A 136     -14.399  19.179 -20.006  1.00  2.45           C  
ATOM   2152  NE2 HIS A 136     -13.999  18.025 -19.524  1.00  2.45           N  
ATOM   2153  H   HIS A 136      -9.507  18.436 -20.625  1.00  2.45           H  
ATOM   2154  HA  HIS A 136     -10.095  19.077 -23.380  1.00  2.45           H  
ATOM   2155 1HB  HIS A 136     -12.493  18.914 -23.399  1.00  2.45           H  
ATOM   2156 2HB  HIS A 136     -11.915  17.328 -22.961  1.00  2.45           H  
ATOM   2157  HD2 HIS A 136     -12.528  16.558 -20.195  1.00  2.45           H  
ATOM   2158  HE1 HIS A 136     -15.148  19.828 -19.556  1.00  2.45           H  
ATOM   2159  HE2 HIS A 136     -14.346  17.592 -18.667  1.00  2.45           H  
TER    2160
ENDMDL

REMARK ID 78436 MODEL 5 2021-05-29_00000061_1_11
PFRMAT TS
TARGET 2021-05-29_00000061_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       2.031  -1.017   0.125  1.00 11.53           N  
ATOM      2  CA  SER A   1       3.086  -0.251  -0.523  1.00 11.53           C  
ATOM      3  C   SER A   1       2.756   1.231  -0.496  1.00 11.53           C  
ATOM      4  O   SER A   1       1.849   1.689  -1.194  1.00 11.53           O  
ATOM      5  CB  SER A   1       3.272  -0.710  -1.956  1.00 11.53           C  
ATOM      6  OG  SER A   1       4.261   0.048  -2.599  1.00 11.53           O  
ATOM      7 1H   SER A   1       2.381  -1.928   0.382  1.00 11.53           H  
ATOM      8 2H   SER A   1       1.729  -0.524   0.954  1.00 11.53           H  
ATOM      9 3H   SER A   1       1.252  -1.119  -0.509  1.00 11.53           H  
ATOM     10  HA  SER A   1       4.018  -0.406   0.023  1.00 11.53           H  
ATOM     11 1HB  SER A   1       3.545  -1.764  -1.973  1.00 11.53           H  
ATOM     12 2HB  SER A   1       2.330  -0.606  -2.490  1.00 11.53           H  
ATOM     13  HG  SER A   1       4.050   0.973  -2.415  1.00 11.53           H  
ATOM     14  N   THR A   2       3.471   1.973   0.336  1.00 10.98           N  
ATOM     15  CA  THR A   2       3.250   3.410   0.478  1.00 10.98           C  
ATOM     16  C   THR A   2       3.474   4.137  -0.844  1.00 10.98           C  
ATOM     17  O   THR A   2       4.474   3.900  -1.523  1.00 10.98           O  
ATOM     18  CB  THR A   2       4.178   3.995   1.562  1.00 10.98           C  
ATOM     19  OG1 THR A   2       3.924   3.332   2.811  1.00 10.98           O  
ATOM     20  CG2 THR A   2       3.950   5.492   1.727  1.00 10.98           C  
ATOM     21  H   THR A   2       4.206   1.545   0.883  1.00 10.98           H  
ATOM     22  HA  THR A   2       2.216   3.575   0.782  1.00 10.98           H  
ATOM     23  HB  THR A   2       5.216   3.825   1.278  1.00 10.98           H  
ATOM     24  HG1 THR A   2       4.489   3.707   3.494  1.00 10.98           H  
ATOM     25 1HG2 THR A   2       4.616   5.877   2.498  1.00 10.98           H  
ATOM     26 2HG2 THR A   2       4.158   6.005   0.788  1.00 10.98           H  
ATOM     27 3HG2 THR A   2       2.917   5.674   2.016  1.00 10.98           H  
ATOM     28  N   ARG A   3       2.541   5.009  -1.213  1.00 10.34           N  
ATOM     29  CA  ARG A   3       2.678   5.780  -2.442  1.00 10.34           C  
ATOM     30  C   ARG A   3       3.606   6.962  -2.220  1.00 10.34           C  
ATOM     31  O   ARG A   3       3.433   7.722  -1.268  1.00 10.34           O  
ATOM     32  CB  ARG A   3       1.326   6.287  -2.920  1.00 10.34           C  
ATOM     33  CG  ARG A   3       1.364   7.073  -4.228  1.00 10.34           C  
ATOM     34  CD  ARG A   3      -0.000   7.466  -4.681  1.00 10.34           C  
ATOM     35  NE  ARG A   3       0.037   8.231  -5.920  1.00 10.34           N  
ATOM     36  CZ  ARG A   3      -1.043   8.751  -6.537  1.00 10.34           C  
ATOM     37  NH1 ARG A   3      -2.242   8.581  -6.024  1.00 10.34           N  
ATOM     38  NH2 ARG A   3      -0.897   9.433  -7.660  1.00 10.34           N  
ATOM     39  H   ARG A   3       1.733   5.144  -0.625  1.00 10.34           H  
ATOM     40  HA  ARG A   3       3.104   5.138  -3.212  1.00 10.34           H  
ATOM     41 1HB  ARG A   3       0.650   5.445  -3.059  1.00 10.34           H  
ATOM     42 2HB  ARG A   3       0.893   6.936  -2.160  1.00 10.34           H  
ATOM     43 1HG  ARG A   3       1.949   7.985  -4.086  1.00 10.34           H  
ATOM     44 2HG  ARG A   3       1.827   6.466  -5.005  1.00 10.34           H  
ATOM     45 1HD  ARG A   3      -0.601   6.572  -4.849  1.00 10.34           H  
ATOM     46 2HD  ARG A   3      -0.470   8.080  -3.915  1.00 10.34           H  
ATOM     47  HE  ARG A   3       0.943   8.385  -6.346  1.00 10.34           H  
ATOM     48 1HH1 ARG A   3      -2.355   8.060  -5.166  1.00 10.34           H  
ATOM     49 2HH1 ARG A   3      -3.050   8.971  -6.488  1.00 10.34           H  
ATOM     50 1HH2 ARG A   3       0.025   9.565  -8.054  1.00 10.34           H  
ATOM     51 2HH2 ARG A   3      -1.704   9.823  -8.122  1.00 10.34           H  
ATOM     52  N   SER A   4       4.592   7.109  -3.095  1.00  9.69           N  
ATOM     53  CA  SER A   4       5.537   8.212  -2.998  1.00  9.69           C  
ATOM     54  C   SER A   4       5.015   9.500  -3.618  1.00  9.69           C  
ATOM     55  O   SER A   4       4.212   9.464  -4.553  1.00  9.69           O  
ATOM     56  CB  SER A   4       6.837   7.829  -3.667  1.00  9.69           C  
ATOM     57  OG  SER A   4       7.490   6.799  -2.964  1.00  9.69           O  
ATOM     58  H   SER A   4       4.689   6.438  -3.843  1.00  9.69           H  
ATOM     59  HA  SER A   4       5.731   8.400  -1.941  1.00  9.69           H  
ATOM     60 1HB  SER A   4       6.636   7.503  -4.686  1.00  9.69           H  
ATOM     61 2HB  SER A   4       7.468   8.697  -3.730  1.00  9.69           H  
ATOM     62  HG  SER A   4       6.948   6.007  -3.089  1.00  9.69           H  
ATOM     63  N   THR A   5       5.519  10.630  -3.124  1.00  9.07           N  
ATOM     64  CA  THR A   5       5.206  11.940  -3.682  1.00  9.07           C  
ATOM     65  C   THR A   5       6.457  12.770  -3.942  1.00  9.07           C  
ATOM     66  O   THR A   5       7.340  12.867  -3.088  1.00  9.07           O  
ATOM     67  CB  THR A   5       4.265  12.732  -2.747  1.00  9.07           C  
ATOM     68  OG1 THR A   5       3.041  12.007  -2.574  1.00  9.07           O  
ATOM     69  CG2 THR A   5       3.963  14.127  -3.319  1.00  9.07           C  
ATOM     70  H   THR A   5       6.149  10.575  -2.337  1.00  9.07           H  
ATOM     71  HA  THR A   5       4.699  11.796  -4.636  1.00  9.07           H  
ATOM     72  HB  THR A   5       4.740  12.850  -1.774  1.00  9.07           H  
ATOM     73  HG1 THR A   5       2.700  11.740  -3.436  1.00  9.07           H  
ATOM     74 1HG2 THR A   5       3.299  14.659  -2.640  1.00  9.07           H  
ATOM     75 2HG2 THR A   5       4.884  14.694  -3.428  1.00  9.07           H  
ATOM     76 3HG2 THR A   5       3.482  14.028  -4.291  1.00  9.07           H  
ATOM     77  N   VAL A   6       6.509  13.389  -5.114  1.00  8.48           N  
ATOM     78  CA  VAL A   6       7.577  14.314  -5.452  1.00  8.48           C  
ATOM     79  C   VAL A   6       6.981  15.730  -5.437  1.00  8.48           C  
ATOM     80  O   VAL A   6       5.978  15.954  -6.112  1.00  8.48           O  
ATOM     81  CB  VAL A   6       8.185  14.001  -6.828  1.00  8.48           C  
ATOM     82  CG1 VAL A   6       9.250  15.022  -7.143  1.00  8.48           C  
ATOM     83  CG2 VAL A   6       8.787  12.602  -6.808  1.00  8.48           C  
ATOM     84  H   VAL A   6       5.763  13.233  -5.778  1.00  8.48           H  
ATOM     85  HA  VAL A   6       8.377  14.193  -4.734  1.00  8.48           H  
ATOM     86  HB  VAL A   6       7.414  14.069  -7.600  1.00  8.48           H  
ATOM     87 1HG1 VAL A   6       9.676  14.822  -8.107  1.00  8.48           H  
ATOM     88 2HG1 VAL A   6       8.794  16.016  -7.154  1.00  8.48           H  
ATOM     89 3HG1 VAL A   6      10.028  14.979  -6.385  1.00  8.48           H  
ATOM     90 1HG2 VAL A   6       9.231  12.370  -7.773  1.00  8.48           H  
ATOM     91 2HG2 VAL A   6       9.554  12.562  -6.037  1.00  8.48           H  
ATOM     92 3HG2 VAL A   6       8.014  11.869  -6.585  1.00  8.48           H  
ATOM     93  N   PRO A   7       7.494  16.669  -4.623  1.00  7.84           N  
ATOM     94  CA  PRO A   7       7.013  18.038  -4.508  1.00  7.84           C  
ATOM     95  C   PRO A   7       7.019  18.776  -5.837  1.00  7.84           C  
ATOM     96  O   PRO A   7       7.925  18.610  -6.649  1.00  7.84           O  
ATOM     97  CB  PRO A   7       8.024  18.666  -3.541  1.00  7.84           C  
ATOM     98  CG  PRO A   7       8.530  17.516  -2.718  1.00  7.84           C  
ATOM     99  CD  PRO A   7       8.566  16.333  -3.660  1.00  7.84           C  
ATOM    100  HA  PRO A   7       6.004  18.032  -4.073  1.00  7.84           H  
ATOM    101 1HB  PRO A   7       8.811  19.182  -4.098  1.00  7.84           H  
ATOM    102 2HB  PRO A   7       7.521  19.439  -2.926  1.00  7.84           H  
ATOM    103 1HG  PRO A   7       9.522  17.762  -2.305  1.00  7.84           H  
ATOM    104 2HG  PRO A   7       7.863  17.348  -1.859  1.00  7.84           H  
ATOM    105 1HD  PRO A   7       9.532  16.236  -4.155  1.00  7.84           H  
ATOM    106 2HD  PRO A   7       8.304  15.451  -3.051  1.00  7.84           H  
ATOM    107  N   ASN A   8       6.015  19.626  -6.022  1.00  7.07           N  
ATOM    108  CA  ASN A   8       5.837  20.446  -7.221  1.00  7.07           C  
ATOM    109  C   ASN A   8       5.717  21.904  -6.813  1.00  7.07           C  
ATOM    110  O   ASN A   8       4.948  22.677  -7.383  1.00  7.07           O  
ATOM    111  CB  ASN A   8       4.625  19.991  -8.009  1.00  7.07           C  
ATOM    112  CG  ASN A   8       4.822  18.632  -8.616  1.00  7.07           C  
ATOM    113  OD1 ASN A   8       5.481  18.512  -9.652  1.00  7.07           O  
ATOM    114  ND2 ASN A   8       4.281  17.616  -7.993  1.00  7.07           N  
ATOM    115  H   ASN A   8       5.319  19.710  -5.290  1.00  7.07           H  
ATOM    116  HA  ASN A   8       6.723  20.352  -7.852  1.00  7.07           H  
ATOM    117 1HB  ASN A   8       3.753  19.963  -7.355  1.00  7.07           H  
ATOM    118 2HB  ASN A   8       4.418  20.707  -8.805  1.00  7.07           H  
ATOM    119 1HD2 ASN A   8       4.403  16.686  -8.350  1.00  7.07           H  
ATOM    120 2HD2 ASN A   8       3.764  17.759  -7.152  1.00  7.07           H  
ATOM    121  N   ASP A   9       6.507  22.260  -5.807  1.00  6.12           N  
ATOM    122  CA  ASP A   9       6.556  23.592  -5.205  1.00  6.12           C  
ATOM    123  C   ASP A   9       7.006  24.680  -6.191  1.00  6.12           C  
ATOM    124  O   ASP A   9       6.719  25.864  -6.010  1.00  6.12           O  
ATOM    125  CB  ASP A   9       7.518  23.552  -4.026  1.00  6.12           C  
ATOM    126  CG  ASP A   9       6.993  22.678  -2.893  1.00  6.12           C  
ATOM    127  OD1 ASP A   9       5.844  22.294  -2.942  1.00  6.12           O  
ATOM    128  OD2 ASP A   9       7.749  22.373  -2.009  1.00  6.12           O  
ATOM    129  H   ASP A   9       7.111  21.545  -5.425  1.00  6.12           H  
ATOM    130  HA  ASP A   9       5.557  23.845  -4.849  1.00  6.12           H  
ATOM    131 1HB  ASP A   9       8.485  23.168  -4.353  1.00  6.12           H  
ATOM    132 2HB  ASP A   9       7.675  24.564  -3.650  1.00  6.12           H  
ATOM    133  N   ASP A  10       7.747  24.260  -7.208  1.00  5.07           N  
ATOM    134  CA  ASP A  10       8.291  25.115  -8.251  1.00  5.07           C  
ATOM    135  C   ASP A  10       8.276  24.265  -9.517  1.00  5.07           C  
ATOM    136  O   ASP A  10       9.145  23.412  -9.697  1.00  5.07           O  
ATOM    137  CB  ASP A  10       9.729  25.534  -7.889  1.00  5.07           C  
ATOM    138  CG  ASP A  10      10.403  26.563  -8.833  1.00  5.07           C  
ATOM    139  OD1 ASP A  10       9.813  26.980  -9.786  1.00  5.07           O  
ATOM    140  OD2 ASP A  10      11.557  26.902  -8.565  1.00  5.07           O  
ATOM    141  H   ASP A  10       7.924  23.271  -7.268  1.00  5.07           H  
ATOM    142  HA  ASP A  10       7.656  25.991  -8.391  1.00  5.07           H  
ATOM    143 1HB  ASP A  10       9.727  25.953  -6.881  1.00  5.07           H  
ATOM    144 2HB  ASP A  10      10.356  24.642  -7.861  1.00  5.07           H  
ATOM    145  N   GLY A  11       7.249  24.427 -10.351  1.00  4.03           N  
ATOM    146  CA  GLY A  11       7.108  23.560 -11.515  1.00  4.03           C  
ATOM    147  C   GLY A  11       8.249  23.760 -12.500  1.00  4.03           C  
ATOM    148  O   GLY A  11       8.694  24.883 -12.730  1.00  4.03           O  
ATOM    149  H   GLY A  11       6.566  25.149 -10.167  1.00  4.03           H  
ATOM    150 1HA  GLY A  11       7.082  22.519 -11.190  1.00  4.03           H  
ATOM    151 2HA  GLY A  11       6.158  23.765 -12.007  1.00  4.03           H  
ATOM    152  N   VAL A  12       8.683  22.667 -13.115  1.00  3.12           N  
ATOM    153  CA  VAL A  12       9.766  22.701 -14.084  1.00  3.12           C  
ATOM    154  C   VAL A  12       9.321  21.997 -15.359  1.00  3.12           C  
ATOM    155  O   VAL A  12       8.709  20.931 -15.296  1.00  3.12           O  
ATOM    156  CB  VAL A  12      11.010  22.001 -13.520  1.00  3.12           C  
ATOM    157  CG1 VAL A  12      12.135  22.065 -14.519  1.00  3.12           C  
ATOM    158  CG2 VAL A  12      11.420  22.610 -12.215  1.00  3.12           C  
ATOM    159  H   VAL A  12       8.264  21.779 -12.882  1.00  3.12           H  
ATOM    160  HA  VAL A  12      10.009  23.738 -14.317  1.00  3.12           H  
ATOM    161  HB  VAL A  12      10.769  20.975 -13.359  1.00  3.12           H  
ATOM    162 1HG1 VAL A  12      12.998  21.546 -14.122  1.00  3.12           H  
ATOM    163 2HG1 VAL A  12      11.830  21.601 -15.444  1.00  3.12           H  
ATOM    164 3HG1 VAL A  12      12.395  23.103 -14.706  1.00  3.12           H  
ATOM    165 1HG2 VAL A  12      12.286  22.078 -11.832  1.00  3.12           H  
ATOM    166 2HG2 VAL A  12      11.666  23.662 -12.359  1.00  3.12           H  
ATOM    167 3HG2 VAL A  12      10.611  22.524 -11.501  1.00  3.12           H  
ATOM    168  N   GLU A  13       9.576  22.599 -16.510  1.00  2.40           N  
ATOM    169  CA  GLU A  13       9.183  21.965 -17.762  1.00  2.40           C  
ATOM    170  C   GLU A  13      10.050  20.738 -18.054  1.00  2.40           C  
ATOM    171  O   GLU A  13      11.270  20.783 -17.903  1.00  2.40           O  
ATOM    172  CB  GLU A  13       9.316  22.958 -18.910  1.00  2.40           C  
ATOM    173  CG  GLU A  13       8.392  24.154 -18.850  1.00  2.40           C  
ATOM    174  CD  GLU A  13       8.551  25.084 -20.044  1.00  2.40           C  
ATOM    175  OE1 GLU A  13       9.631  25.145 -20.609  1.00  2.40           O  
ATOM    176  OE2 GLU A  13       7.590  25.726 -20.395  1.00  2.40           O  
ATOM    177  H   GLU A  13      10.061  23.485 -16.518  1.00  2.40           H  
ATOM    178  HA  GLU A  13       8.144  21.643 -17.680  1.00  2.40           H  
ATOM    179 1HB  GLU A  13      10.337  23.330 -18.939  1.00  2.40           H  
ATOM    180 2HB  GLU A  13       9.121  22.438 -19.847  1.00  2.40           H  
ATOM    181 1HG  GLU A  13       7.362  23.801 -18.814  1.00  2.40           H  
ATOM    182 2HG  GLU A  13       8.591  24.707 -17.933  1.00  2.40           H  
ATOM    183  N   ASN A  14       9.420  19.655 -18.504  1.00  1.88           N  
ATOM    184  CA  ASN A  14      10.137  18.426 -18.849  1.00  1.88           C  
ATOM    185  C   ASN A  14      10.578  18.405 -20.308  1.00  1.88           C  
ATOM    186  O   ASN A  14       9.745  18.303 -21.210  1.00  1.88           O  
ATOM    187  CB  ASN A  14       9.300  17.200 -18.538  1.00  1.88           C  
ATOM    188  CG  ASN A  14      10.045  15.903 -18.818  1.00  1.88           C  
ATOM    189  OD1 ASN A  14      11.054  15.896 -19.551  1.00  1.88           O  
ATOM    190  ND2 ASN A  14       9.554  14.822 -18.256  1.00  1.88           N  
ATOM    191  H   ASN A  14       8.416  19.685 -18.602  1.00  1.88           H  
ATOM    192  HA  ASN A  14      11.044  18.378 -18.244  1.00  1.88           H  
ATOM    193 1HB  ASN A  14       9.008  17.217 -17.487  1.00  1.88           H  
ATOM    194 2HB  ASN A  14       8.388  17.220 -19.135  1.00  1.88           H  
ATOM    195 1HD2 ASN A  14       9.981  13.928 -18.405  1.00  1.88           H  
ATOM    196 2HD2 ASN A  14       8.739  14.886 -17.679  1.00  1.88           H  
ATOM    197  N   HIS A  15      11.878  18.555 -20.535  1.00  1.50           N  
ATOM    198  CA  HIS A  15      12.417  18.611 -21.894  1.00  1.50           C  
ATOM    199  C   HIS A  15      13.321  17.426 -22.222  1.00  1.50           C  
ATOM    200  O   HIS A  15      13.541  17.105 -23.392  1.00  1.50           O  
ATOM    201  CB  HIS A  15      13.183  19.918 -22.106  1.00  1.50           C  
ATOM    202  CG  HIS A  15      12.305  21.129 -22.062  1.00  1.50           C  
ATOM    203  ND1 HIS A  15      11.423  21.435 -23.082  1.00  1.50           N  
ATOM    204  CD2 HIS A  15      12.145  22.094 -21.128  1.00  1.50           C  
ATOM    205  CE1 HIS A  15      10.767  22.540 -22.775  1.00  1.50           C  
ATOM    206  NE2 HIS A  15      11.184  22.959 -21.603  1.00  1.50           N  
ATOM    207  H   HIS A  15      12.503  18.597 -19.731  1.00  1.50           H  
ATOM    208  HA  HIS A  15      11.595  18.593 -22.606  1.00  1.50           H  
ATOM    209 1HB  HIS A  15      13.948  20.018 -21.331  1.00  1.50           H  
ATOM    210 2HB  HIS A  15      13.692  19.892 -23.068  1.00  1.50           H  
ATOM    211  HD2 HIS A  15      12.670  22.169 -20.174  1.00  1.50           H  
ATOM    212  HE1 HIS A  15      10.001  23.022 -23.381  1.00  1.50           H  
ATOM    213  HE2 HIS A  15      10.817  23.801 -21.119  1.00  1.50           H  
ATOM    214  N   GLY A  16      13.837  16.776 -21.190  1.00  1.25           N  
ATOM    215  CA  GLY A  16      14.771  15.673 -21.357  1.00  1.25           C  
ATOM    216  C   GLY A  16      14.784  14.806 -20.112  1.00  1.25           C  
ATOM    217  O   GLY A  16      15.834  14.287 -19.728  1.00  1.25           O  
ATOM    218  H   GLY A  16      13.631  17.089 -20.243  1.00  1.25           H  
ATOM    219 1HA  GLY A  16      14.484  15.077 -22.222  1.00  1.25           H  
ATOM    220 2HA  GLY A  16      15.770  16.069 -21.544  1.00  1.25           H  
ATOM    221  N   GLY A  17      13.657  14.728 -19.419  1.00  1.06           N  
ATOM    222  CA  GLY A  17      13.604  14.065 -18.130  1.00  1.06           C  
ATOM    223  C   GLY A  17      13.101  12.623 -18.072  1.00  1.06           C  
ATOM    224  O   GLY A  17      13.384  11.781 -18.941  1.00  1.06           O  
ATOM    225  H   GLY A  17      12.795  15.148 -19.759  1.00  1.06           H  
ATOM    226 1HA  GLY A  17      14.592  14.104 -17.688  1.00  1.06           H  
ATOM    227 2HA  GLY A  17      12.965  14.667 -17.502  1.00  1.06           H  
ATOM    228  N   GLY A  18      12.415  12.348 -16.957  1.00  0.93           N  
ATOM    229  CA  GLY A  18      11.900  11.027 -16.572  1.00  0.93           C  
ATOM    230  C   GLY A  18      11.903  10.959 -15.046  1.00  0.93           C  
ATOM    231  O   GLY A  18      11.920  12.002 -14.390  1.00  0.93           O  
ATOM    232  H   GLY A  18      12.251  13.136 -16.327  1.00  0.93           H  
ATOM    233 1HA  GLY A  18      10.887  10.883 -16.959  1.00  0.93           H  
ATOM    234 2HA  GLY A  18      12.534  10.242 -16.981  1.00  0.93           H  
ATOM    235  N   THR A  19      11.833   9.766 -14.467  1.00  0.84           N  
ATOM    236  CA  THR A  19      11.857   9.670 -13.010  1.00  0.84           C  
ATOM    237  C   THR A  19      13.085   8.885 -12.581  1.00  0.84           C  
ATOM    238  O   THR A  19      13.397   7.822 -13.135  1.00  0.84           O  
ATOM    239  CB  THR A  19      10.583   9.028 -12.433  1.00  0.84           C  
ATOM    240  OG1 THR A  19       9.440   9.803 -12.811  1.00  0.84           O  
ATOM    241  CG2 THR A  19      10.660   8.999 -10.892  1.00  0.84           C  
ATOM    242  H   THR A  19      11.780   8.928 -15.043  1.00  0.84           H  
ATOM    243  HA  THR A  19      11.947  10.670 -12.583  1.00  0.84           H  
ATOM    244  HB  THR A  19      10.477   8.023 -12.822  1.00  0.84           H  
ATOM    245  HG1 THR A  19       9.573  10.718 -12.543  1.00  0.84           H  
ATOM    246 1HG2 THR A  19       9.751   8.551 -10.498  1.00  0.84           H  
ATOM    247 2HG2 THR A  19      11.517   8.418 -10.562  1.00  0.84           H  
ATOM    248 3HG2 THR A  19      10.754  10.015 -10.513  1.00  0.84           H  
ATOM    249  N   LEU A  20      13.807   9.430 -11.619  1.00  0.78           N  
ATOM    250  CA  LEU A  20      14.999   8.789 -11.116  1.00  0.78           C  
ATOM    251  C   LEU A  20      14.697   8.064  -9.825  1.00  0.78           C  
ATOM    252  O   LEU A  20      14.169   8.648  -8.873  1.00  0.78           O  
ATOM    253  CB  LEU A  20      16.108   9.808 -10.863  1.00  0.78           C  
ATOM    254  CG  LEU A  20      17.393   9.234 -10.273  1.00  0.78           C  
ATOM    255  CD1 LEU A  20      18.059   8.326 -11.316  1.00  0.78           C  
ATOM    256  CD2 LEU A  20      18.293  10.368  -9.823  1.00  0.78           C  
ATOM    257  H   LEU A  20      13.496  10.302 -11.190  1.00  0.78           H  
ATOM    258  HA  LEU A  20      15.347   8.058 -11.847  1.00  0.78           H  
ATOM    259 1HB  LEU A  20      16.367  10.274 -11.807  1.00  0.78           H  
ATOM    260 2HB  LEU A  20      15.730  10.580 -10.186  1.00  0.78           H  
ATOM    261  HG  LEU A  20      17.150   8.612  -9.418  1.00  0.78           H  
ATOM    262 1HD1 LEU A  20      18.948   7.896 -10.897  1.00  0.78           H  
ATOM    263 2HD1 LEU A  20      17.374   7.529 -11.591  1.00  0.78           H  
ATOM    264 3HD1 LEU A  20      18.314   8.906 -12.201  1.00  0.78           H  
ATOM    265 1HD2 LEU A  20      19.200   9.959  -9.400  1.00  0.78           H  
ATOM    266 2HD2 LEU A  20      18.533  10.974 -10.668  1.00  0.78           H  
ATOM    267 3HD2 LEU A  20      17.779  10.970  -9.073  1.00  0.78           H  
ATOM    268  N   PHE A  21      15.021   6.788  -9.796  1.00  0.73           N  
ATOM    269  CA  PHE A  21      14.825   5.975  -8.620  1.00  0.73           C  
ATOM    270  C   PHE A  21      16.167   5.736  -7.977  1.00  0.73           C  
ATOM    271  O   PHE A  21      17.108   5.270  -8.626  1.00  0.73           O  
ATOM    272  CB  PHE A  21      14.137   4.687  -9.016  1.00  0.73           C  
ATOM    273  CG  PHE A  21      12.740   4.935  -9.438  1.00  0.73           C  
ATOM    274  CD1 PHE A  21      12.462   5.374 -10.708  1.00  0.73           C  
ATOM    275  CD2 PHE A  21      11.696   4.706  -8.574  1.00  0.73           C  
ATOM    276  CE1 PHE A  21      11.168   5.591 -11.098  1.00  0.73           C  
ATOM    277  CE2 PHE A  21      10.394   4.917  -8.971  1.00  0.73           C  
ATOM    278  CZ  PHE A  21      10.134   5.365 -10.238  1.00  0.73           C  
ATOM    279  H   PHE A  21      15.422   6.352 -10.626  1.00  0.73           H  
ATOM    280  HA  PHE A  21      14.190   6.508  -7.914  1.00  0.73           H  
ATOM    281 1HB  PHE A  21      14.669   4.224  -9.844  1.00  0.73           H  
ATOM    282 2HB  PHE A  21      14.135   3.990  -8.176  1.00  0.73           H  
ATOM    283  HD1 PHE A  21      13.288   5.557 -11.406  1.00  0.73           H  
ATOM    284  HD2 PHE A  21      11.914   4.346  -7.561  1.00  0.73           H  
ATOM    285  HE1 PHE A  21      10.964   5.940 -12.095  1.00  0.73           H  
ATOM    286  HE2 PHE A  21       9.575   4.731  -8.277  1.00  0.73           H  
ATOM    287  HZ  PHE A  21       9.108   5.539 -10.560  1.00  0.73           H  
ATOM    288  N   VAL A  22      16.281   6.111  -6.713  1.00  0.71           N  
ATOM    289  CA  VAL A  22      17.549   5.986  -6.029  1.00  0.71           C  
ATOM    290  C   VAL A  22      17.413   5.049  -4.853  1.00  0.71           C  
ATOM    291  O   VAL A  22      16.554   5.239  -3.986  1.00  0.71           O  
ATOM    292  CB  VAL A  22      18.001   7.341  -5.480  1.00  0.71           C  
ATOM    293  CG1 VAL A  22      19.388   7.186  -4.784  1.00  0.71           C  
ATOM    294  CG2 VAL A  22      17.983   8.387  -6.576  1.00  0.71           C  
ATOM    295  H   VAL A  22      15.473   6.498  -6.232  1.00  0.71           H  
ATOM    296  HA  VAL A  22      18.300   5.593  -6.715  1.00  0.71           H  
ATOM    297  HB  VAL A  22      17.296   7.644  -4.721  1.00  0.71           H  
ATOM    298 1HG1 VAL A  22      19.694   8.133  -4.363  1.00  0.71           H  
ATOM    299 2HG1 VAL A  22      19.328   6.447  -3.987  1.00  0.71           H  
ATOM    300 3HG1 VAL A  22      20.125   6.863  -5.517  1.00  0.71           H  
ATOM    301 1HG2 VAL A  22      18.265   9.346  -6.159  1.00  0.71           H  
ATOM    302 2HG2 VAL A  22      18.664   8.115  -7.350  1.00  0.71           H  
ATOM    303 3HG2 VAL A  22      16.975   8.463  -6.989  1.00  0.71           H  
ATOM    304  N   THR A  23      18.267   4.046  -4.820  1.00  0.71           N  
ATOM    305  CA  THR A  23      18.285   3.095  -3.737  1.00  0.71           C  
ATOM    306  C   THR A  23      19.541   3.296  -2.929  1.00  0.71           C  
ATOM    307  O   THR A  23      20.644   3.445  -3.470  1.00  0.71           O  
ATOM    308  CB  THR A  23      18.208   1.640  -4.236  1.00  0.71           C  
ATOM    309  OG1 THR A  23      16.984   1.437  -4.946  1.00  0.71           O  
ATOM    310  CG2 THR A  23      18.298   0.649  -3.071  1.00  0.71           C  
ATOM    311  H   THR A  23      18.929   3.934  -5.580  1.00  0.71           H  
ATOM    312  HA  THR A  23      17.435   3.280  -3.090  1.00  0.71           H  
ATOM    313  HB  THR A  23      19.016   1.464  -4.906  1.00  0.71           H  
ATOM    314  HG1 THR A  23      16.242   1.684  -4.383  1.00  0.71           H  
ATOM    315 1HG2 THR A  23      18.247  -0.367  -3.456  1.00  0.71           H  
ATOM    316 2HG2 THR A  23      19.238   0.782  -2.542  1.00  0.71           H  
ATOM    317 3HG2 THR A  23      17.470   0.820  -2.385  1.00  0.71           H  
ATOM    318  N   VAL A  24      19.374   3.326  -1.624  1.00  0.72           N  
ATOM    319  CA  VAL A  24      20.530   3.455  -0.765  1.00  0.72           C  
ATOM    320  C   VAL A  24      20.667   2.145  -0.039  1.00  0.72           C  
ATOM    321  O   VAL A  24      19.695   1.625   0.525  1.00  0.72           O  
ATOM    322  CB  VAL A  24      20.394   4.585   0.238  1.00  0.72           C  
ATOM    323  CG1 VAL A  24      21.651   4.660   1.108  1.00  0.72           C  
ATOM    324  CG2 VAL A  24      20.117   5.915  -0.482  1.00  0.72           C  
ATOM    325  H   VAL A  24      18.429   3.210  -1.247  1.00  0.72           H  
ATOM    326  HA  VAL A  24      21.425   3.616  -1.364  1.00  0.72           H  
ATOM    327  HB  VAL A  24      19.600   4.340   0.886  1.00  0.72           H  
ATOM    328 1HG1 VAL A  24      21.523   5.437   1.843  1.00  0.72           H  
ATOM    329 2HG1 VAL A  24      21.814   3.719   1.611  1.00  0.72           H  
ATOM    330 3HG1 VAL A  24      22.512   4.883   0.481  1.00  0.72           H  
ATOM    331 1HG2 VAL A  24      20.011   6.708   0.247  1.00  0.72           H  
ATOM    332 2HG2 VAL A  24      20.912   6.151  -1.127  1.00  0.72           H  
ATOM    333 3HG2 VAL A  24      19.198   5.829  -1.064  1.00  0.72           H  
ATOM    334  N   GLN A  25      21.868   1.576  -0.118  1.00  0.73           N  
ATOM    335  CA  GLN A  25      22.127   0.282   0.475  1.00  0.73           C  
ATOM    336  C   GLN A  25      22.958   0.372   1.753  1.00  0.73           C  
ATOM    337  O   GLN A  25      22.707  -0.338   2.719  1.00  0.73           O  
ATOM    338  CB  GLN A  25      22.851  -0.587  -0.553  1.00  0.73           C  
ATOM    339  CG  GLN A  25      22.036  -0.852  -1.812  1.00  0.73           C  
ATOM    340  CD  GLN A  25      22.769  -1.709  -2.834  1.00  0.73           C  
ATOM    341  OE1 GLN A  25      23.914  -2.133  -2.617  1.00  0.73           O  
ATOM    342  NE2 GLN A  25      22.110  -1.960  -3.959  1.00  0.73           N  
ATOM    343  H   GLN A  25      22.624   2.057  -0.606  1.00  0.73           H  
ATOM    344  HA  GLN A  25      21.174  -0.184   0.723  1.00  0.73           H  
ATOM    345 1HB  GLN A  25      23.778  -0.098  -0.847  1.00  0.73           H  
ATOM    346 2HB  GLN A  25      23.111  -1.541  -0.101  1.00  0.73           H  
ATOM    347 1HG  GLN A  25      21.112  -1.357  -1.533  1.00  0.73           H  
ATOM    348 2HG  GLN A  25      21.807   0.107  -2.285  1.00  0.73           H  
ATOM    349 1HE2 GLN A  25      22.524  -2.509  -4.688  1.00  0.73           H  
ATOM    350 2HE2 GLN A  25      21.184  -1.589  -4.093  1.00  0.73           H  
ATOM    351  N   ARG A  26      23.984   1.216   1.775  1.00  0.76           N  
ATOM    352  CA  ARG A  26      24.794   1.275   3.008  1.00  0.76           C  
ATOM    353  C   ARG A  26      25.858   2.352   3.076  1.00  0.76           C  
ATOM    354  O   ARG A  26      26.305   2.886   2.065  1.00  0.76           O  
ATOM    355  CB  ARG A  26      25.478  -0.074   3.302  1.00  0.76           C  
ATOM    356  CG  ARG A  26      26.393  -0.630   2.251  1.00  0.76           C  
ATOM    357  CD  ARG A  26      26.845  -1.984   2.652  1.00  0.76           C  
ATOM    358  NE  ARG A  26      25.708  -2.900   2.801  1.00  0.76           N  
ATOM    359  CZ  ARG A  26      25.123  -3.593   1.791  1.00  0.76           C  
ATOM    360  NH1 ARG A  26      25.576  -3.488   0.557  1.00  0.76           N  
ATOM    361  NH2 ARG A  26      24.091  -4.381   2.038  1.00  0.76           N  
ATOM    362  H   ARG A  26      24.188   1.788   0.956  1.00  0.76           H  
ATOM    363  HA  ARG A  26      24.107   1.454   3.835  1.00  0.76           H  
ATOM    364 1HB  ARG A  26      26.114   0.065   4.179  1.00  0.76           H  
ATOM    365 2HB  ARG A  26      24.783  -0.852   3.581  1.00  0.76           H  
ATOM    366 1HG  ARG A  26      25.862  -0.719   1.308  1.00  0.76           H  
ATOM    367 2HG  ARG A  26      27.263   0.019   2.133  1.00  0.76           H  
ATOM    368 1HD  ARG A  26      27.520  -2.389   1.901  1.00  0.76           H  
ATOM    369 2HD  ARG A  26      27.355  -1.920   3.613  1.00  0.76           H  
ATOM    370  HE  ARG A  26      25.311  -3.000   3.761  1.00  0.76           H  
ATOM    371 1HH1 ARG A  26      26.368  -2.894   0.359  1.00  0.76           H  
ATOM    372 2HH1 ARG A  26      25.132  -4.002  -0.194  1.00  0.76           H  
ATOM    373 1HH2 ARG A  26      23.735  -4.475   2.984  1.00  0.76           H  
ATOM    374 2HH2 ARG A  26      23.659  -4.890   1.286  1.00  0.76           H  
ATOM    375  N   CYS A  27      26.320   2.628   4.286  1.00  0.80           N  
ATOM    376  CA  CYS A  27      27.515   3.454   4.433  1.00  0.80           C  
ATOM    377  C   CYS A  27      28.568   2.557   5.076  1.00  0.80           C  
ATOM    378  O   CYS A  27      28.221   1.587   5.747  1.00  0.80           O  
ATOM    379  CB  CYS A  27      27.263   4.743   5.214  1.00  0.80           C  
ATOM    380  SG  CYS A  27      26.049   5.867   4.458  1.00  0.80           S  
ATOM    381  H   CYS A  27      25.878   2.190   5.099  1.00  0.80           H  
ATOM    382  HA  CYS A  27      27.880   3.741   3.453  1.00  0.80           H  
ATOM    383 1HB  CYS A  27      26.965   4.539   6.186  1.00  0.80           H  
ATOM    384 2HB  CYS A  27      28.206   5.283   5.278  1.00  0.80           H  
ATOM    385  HG  CYS A  27      26.699   6.009   3.301  1.00  0.80           H  
ATOM    386  N   ARG A  28      29.847   2.841   4.842  1.00  0.84           N  
ATOM    387  CA  ARG A  28      30.880   1.939   5.380  1.00  0.84           C  
ATOM    388  C   ARG A  28      31.724   2.460   6.553  1.00  0.84           C  
ATOM    389  O   ARG A  28      32.028   1.700   7.470  1.00  0.84           O  
ATOM    390  CB  ARG A  28      31.854   1.562   4.272  1.00  0.84           C  
ATOM    391  CG  ARG A  28      31.294   0.707   3.119  1.00  0.84           C  
ATOM    392  CD  ARG A  28      32.388   0.351   2.137  1.00  0.84           C  
ATOM    393  NE  ARG A  28      31.901  -0.392   0.959  1.00  0.84           N  
ATOM    394  CZ  ARG A  28      31.659  -1.710   0.911  1.00  0.84           C  
ATOM    395  NH1 ARG A  28      31.817  -2.476   1.972  1.00  0.84           N  
ATOM    396  NH2 ARG A  28      31.262  -2.216  -0.236  1.00  0.84           N  
ATOM    397  H   ARG A  28      30.070   3.651   4.262  1.00  0.84           H  
ATOM    398  HA  ARG A  28      30.384   1.029   5.715  1.00  0.84           H  
ATOM    399 1HB  ARG A  28      32.259   2.471   3.834  1.00  0.84           H  
ATOM    400 2HB  ARG A  28      32.691   1.017   4.706  1.00  0.84           H  
ATOM    401 1HG  ARG A  28      30.862  -0.212   3.516  1.00  0.84           H  
ATOM    402 2HG  ARG A  28      30.525   1.273   2.585  1.00  0.84           H  
ATOM    403 1HD  ARG A  28      32.860   1.270   1.784  1.00  0.84           H  
ATOM    404 2HD  ARG A  28      33.134  -0.263   2.637  1.00  0.84           H  
ATOM    405  HE  ARG A  28      31.766   0.108   0.063  1.00  0.84           H  
ATOM    406 1HH1 ARG A  28      32.126  -2.071   2.844  1.00  0.84           H  
ATOM    407 2HH1 ARG A  28      31.632  -3.465   1.911  1.00  0.84           H  
ATOM    408 1HH2 ARG A  28      31.171  -1.567  -1.045  1.00  0.84           H  
ATOM    409 2HH2 ARG A  28      31.070  -3.196  -0.332  1.00  0.84           H  
ATOM    410  N   ASN A  29      32.121   3.731   6.515  1.00  0.91           N  
ATOM    411  CA  ASN A  29      33.013   4.291   7.535  1.00  0.91           C  
ATOM    412  C   ASN A  29      32.620   5.694   7.965  1.00  0.91           C  
ATOM    413  O   ASN A  29      33.341   6.649   7.688  1.00  0.91           O  
ATOM    414  CB  ASN A  29      34.469   4.312   7.059  1.00  0.91           C  
ATOM    415  CG  ASN A  29      35.083   2.944   6.824  1.00  0.91           C  
ATOM    416  OD1 ASN A  29      35.461   2.255   7.780  1.00  0.91           O  
ATOM    417  ND2 ASN A  29      35.219   2.554   5.588  1.00  0.91           N  
ATOM    418  H   ASN A  29      31.821   4.316   5.757  1.00  0.91           H  
ATOM    419  HA  ASN A  29      32.946   3.665   8.427  1.00  0.91           H  
ATOM    420 1HB  ASN A  29      34.532   4.871   6.124  1.00  0.91           H  
ATOM    421 2HB  ASN A  29      35.076   4.847   7.790  1.00  0.91           H  
ATOM    422 1HD2 ASN A  29      35.632   1.667   5.386  1.00  0.91           H  
ATOM    423 2HD2 ASN A  29      34.924   3.153   4.830  1.00  0.91           H  
ATOM    424  N   LEU A  30      31.492   5.840   8.630  1.00  1.00           N  
ATOM    425  CA  LEU A  30      31.060   7.164   9.022  1.00  1.00           C  
ATOM    426  C   LEU A  30      31.818   7.562  10.273  1.00  1.00           C  
ATOM    427  O   LEU A  30      32.202   6.709  11.071  1.00  1.00           O  
ATOM    428  CB  LEU A  30      29.554   7.187   9.240  1.00  1.00           C  
ATOM    429  CG  LEU A  30      28.715   6.846   7.995  1.00  1.00           C  
ATOM    430  CD1 LEU A  30      27.266   6.835   8.383  1.00  1.00           C  
ATOM    431  CD2 LEU A  30      28.995   7.872   6.886  1.00  1.00           C  
ATOM    432  H   LEU A  30      30.924   5.035   8.882  1.00  1.00           H  
ATOM    433  HA  LEU A  30      31.305   7.868   8.230  1.00  1.00           H  
ATOM    434 1HB  LEU A  30      29.305   6.467  10.019  1.00  1.00           H  
ATOM    435 2HB  LEU A  30      29.264   8.182   9.585  1.00  1.00           H  
ATOM    436  HG  LEU A  30      28.977   5.844   7.643  1.00  1.00           H  
ATOM    437 1HD1 LEU A  30      26.648   6.585   7.527  1.00  1.00           H  
ATOM    438 2HD1 LEU A  30      27.117   6.099   9.168  1.00  1.00           H  
ATOM    439 3HD1 LEU A  30      26.996   7.820   8.747  1.00  1.00           H  
ATOM    440 1HD2 LEU A  30      28.405   7.637   6.002  1.00  1.00           H  
ATOM    441 2HD2 LEU A  30      28.732   8.872   7.238  1.00  1.00           H  
ATOM    442 3HD2 LEU A  30      30.053   7.845   6.631  1.00  1.00           H  
ATOM    443  N   LYS A  31      32.068   8.850  10.429  1.00  1.13           N  
ATOM    444  CA  LYS A  31      32.806   9.337  11.584  1.00  1.13           C  
ATOM    445  C   LYS A  31      32.078   9.126  12.913  1.00  1.13           C  
ATOM    446  O   LYS A  31      30.874   9.360  13.039  1.00  1.13           O  
ATOM    447  CB  LYS A  31      33.147  10.818  11.387  1.00  1.13           C  
ATOM    448  CG  LYS A  31      34.103  11.079  10.208  1.00  1.13           C  
ATOM    449  CD  LYS A  31      34.610  12.533  10.154  1.00  1.13           C  
ATOM    450  CE  LYS A  31      33.536  13.553   9.699  1.00  1.13           C  
ATOM    451  NZ  LYS A  31      33.162  13.388   8.261  1.00  1.13           N  
ATOM    452  H   LYS A  31      31.742   9.506   9.734  1.00  1.13           H  
ATOM    453  HA  LYS A  31      33.744   8.781  11.639  1.00  1.13           H  
ATOM    454 1HB  LYS A  31      32.229  11.384  11.212  1.00  1.13           H  
ATOM    455 2HB  LYS A  31      33.606  11.208  12.297  1.00  1.13           H  
ATOM    456 1HG  LYS A  31      34.966  10.409  10.289  1.00  1.13           H  
ATOM    457 2HG  LYS A  31      33.585  10.855   9.275  1.00  1.13           H  
ATOM    458 1HD  LYS A  31      34.974  12.824  11.139  1.00  1.13           H  
ATOM    459 2HD  LYS A  31      35.447  12.586   9.453  1.00  1.13           H  
ATOM    460 1HE  LYS A  31      32.639  13.445  10.310  1.00  1.13           H  
ATOM    461 2HE  LYS A  31      33.939  14.555   9.837  1.00  1.13           H  
ATOM    462 1HZ  LYS A  31      32.464  14.082   7.979  1.00  1.13           H  
ATOM    463 2HZ  LYS A  31      33.975  13.487   7.647  1.00  1.13           H  
ATOM    464 3HZ  LYS A  31      32.761  12.484   8.102  1.00  1.13           H  
ATOM    465  N   ASN A  32      32.839   8.775  13.943  1.00  1.29           N  
ATOM    466  CA  ASN A  32      32.300   8.556  15.288  1.00  1.29           C  
ATOM    467  C   ASN A  32      32.149   9.867  16.038  1.00  1.29           C  
ATOM    468  O   ASN A  32      32.868  10.151  16.992  1.00  1.29           O  
ATOM    469  CB  ASN A  32      33.161   7.567  16.054  1.00  1.29           C  
ATOM    470  CG  ASN A  32      34.594   7.975  16.149  1.00  1.29           C  
ATOM    471  OD1 ASN A  32      35.156   8.510  15.184  1.00  1.29           O  
ATOM    472  ND2 ASN A  32      35.209   7.728  17.282  1.00  1.29           N  
ATOM    473  H   ASN A  32      33.823   8.616  13.785  1.00  1.29           H  
ATOM    474  HA  ASN A  32      31.298   8.138  15.196  1.00  1.29           H  
ATOM    475 1HB  ASN A  32      32.763   7.463  17.060  1.00  1.29           H  
ATOM    476 2HB  ASN A  32      33.112   6.590  15.583  1.00  1.29           H  
ATOM    477 1HD2 ASN A  32      36.172   7.978  17.392  1.00  1.29           H  
ATOM    478 2HD2 ASN A  32      34.720   7.292  18.036  1.00  1.29           H  
ATOM    479  N   LYS A  33      31.218  10.679  15.555  1.00  1.45           N  
ATOM    480  CA  LYS A  33      30.983  12.028  16.057  1.00  1.45           C  
ATOM    481  C   LYS A  33      30.539  12.078  17.525  1.00  1.45           C  
ATOM    482  O   LYS A  33      30.935  12.981  18.263  1.00  1.45           O  
ATOM    483  CB  LYS A  33      29.929  12.710  15.187  1.00  1.45           C  
ATOM    484  CG  LYS A  33      29.655  14.176  15.522  1.00  1.45           C  
ATOM    485  CD  LYS A  33      30.859  15.054  15.169  1.00  1.45           C  
ATOM    486  CE  LYS A  33      30.557  16.538  15.366  1.00  1.45           C  
ATOM    487  NZ  LYS A  33      31.752  17.393  15.066  1.00  1.45           N  
ATOM    488  H   LYS A  33      30.684  10.330  14.756  1.00  1.45           H  
ATOM    489  HA  LYS A  33      31.918  12.583  15.976  1.00  1.45           H  
ATOM    490 1HB  LYS A  33      30.248  12.650  14.152  1.00  1.45           H  
ATOM    491 2HB  LYS A  33      28.980  12.167  15.265  1.00  1.45           H  
ATOM    492 1HG  LYS A  33      28.777  14.520  14.976  1.00  1.45           H  
ATOM    493 2HG  LYS A  33      29.451  14.263  16.589  1.00  1.45           H  
ATOM    494 1HD  LYS A  33      31.704  14.777  15.802  1.00  1.45           H  
ATOM    495 2HD  LYS A  33      31.137  14.885  14.129  1.00  1.45           H  
ATOM    496 1HE  LYS A  33      29.740  16.826  14.704  1.00  1.45           H  
ATOM    497 2HE  LYS A  33      30.251  16.707  16.398  1.00  1.45           H  
ATOM    498 1HZ  LYS A  33      31.516  18.366  15.207  1.00  1.45           H  
ATOM    499 2HZ  LYS A  33      32.510  17.139  15.684  1.00  1.45           H  
ATOM    500 3HZ  LYS A  33      32.038  17.254  14.108  1.00  1.45           H  
ATOM    501  N   GLU A  34      29.697  11.140  17.949  1.00  1.55           N  
ATOM    502  CA  GLU A  34      29.220  11.155  19.328  1.00  1.55           C  
ATOM    503  C   GLU A  34      30.250  10.508  20.257  1.00  1.55           C  
ATOM    504  O   GLU A  34      30.877   9.504  19.909  1.00  1.55           O  
ATOM    505  CB  GLU A  34      27.848  10.486  19.478  1.00  1.55           C  
ATOM    506  CG  GLU A  34      27.176  10.732  20.858  1.00  1.55           C  
ATOM    507  CD  GLU A  34      25.793  10.128  20.991  1.00  1.55           C  
ATOM    508  OE1 GLU A  34      25.286   9.605  20.029  1.00  1.55           O  
ATOM    509  OE2 GLU A  34      25.248  10.195  22.068  1.00  1.55           O  
ATOM    510  H   GLU A  34      29.396  10.414  17.314  1.00  1.55           H  
ATOM    511  HA  GLU A  34      29.106  12.195  19.636  1.00  1.55           H  
ATOM    512 1HB  GLU A  34      27.176  10.847  18.697  1.00  1.55           H  
ATOM    513 2HB  GLU A  34      27.954   9.418  19.346  1.00  1.55           H  
ATOM    514 1HG  GLU A  34      27.794  10.338  21.649  1.00  1.55           H  
ATOM    515 2HG  GLU A  34      27.102  11.807  21.010  1.00  1.55           H  
ATOM    516  N   THR A  35      30.376  11.069  21.458  1.00  1.56           N  
ATOM    517  CA  THR A  35      31.281  10.605  22.514  1.00  1.56           C  
ATOM    518  C   THR A  35      31.304   9.088  22.724  1.00  1.56           C  
ATOM    519  O   THR A  35      32.352   8.513  23.016  1.00  1.56           O  
ATOM    520  CB  THR A  35      30.908  11.263  23.853  1.00  1.56           C  
ATOM    521  OG1 THR A  35      31.036  12.689  23.741  1.00  1.56           O  
ATOM    522  CG2 THR A  35      31.808  10.751  24.957  1.00  1.56           C  
ATOM    523  H   THR A  35      29.812  11.886  21.645  1.00  1.56           H  
ATOM    524  HA  THR A  35      32.290  10.917  22.246  1.00  1.56           H  
ATOM    525  HB  THR A  35      29.873  11.020  24.097  1.00  1.56           H  
ATOM    526  HG1 THR A  35      30.849  13.095  24.594  1.00  1.56           H  
ATOM    527 1HG2 THR A  35      31.530  11.220  25.900  1.00  1.56           H  
ATOM    528 2HG2 THR A  35      31.697   9.669  25.043  1.00  1.56           H  
ATOM    529 3HG2 THR A  35      32.844  10.991  24.724  1.00  1.56           H  
ATOM    530  N   ILE A  36      30.141   8.458  22.627  1.00  1.47           N  
ATOM    531  CA  ILE A  36      29.954   7.030  22.861  1.00  1.47           C  
ATOM    532  C   ILE A  36      30.674   6.100  21.852  1.00  1.47           C  
ATOM    533  O   ILE A  36      30.740   4.890  22.072  1.00  1.47           O  
ATOM    534  CB  ILE A  36      28.453   6.740  22.901  1.00  1.47           C  
ATOM    535  CG1 ILE A  36      27.845   7.049  21.565  1.00  1.47           C  
ATOM    536  CG2 ILE A  36      27.809   7.611  23.964  1.00  1.47           C  
ATOM    537  CD1 ILE A  36      26.412   6.644  21.432  1.00  1.47           C  
ATOM    538  H   ILE A  36      29.334   9.007  22.361  1.00  1.47           H  
ATOM    539  HA  ILE A  36      30.356   6.807  23.848  1.00  1.47           H  
ATOM    540  HB  ILE A  36      28.282   5.687  23.120  1.00  1.47           H  
ATOM    541 1HG1 ILE A  36      27.921   8.096  21.395  1.00  1.47           H  
ATOM    542 2HG1 ILE A  36      28.405   6.555  20.809  1.00  1.47           H  
ATOM    543 1HG2 ILE A  36      26.735   7.418  23.993  1.00  1.47           H  
ATOM    544 2HG2 ILE A  36      28.247   7.385  24.934  1.00  1.47           H  
ATOM    545 3HG2 ILE A  36      27.979   8.663  23.721  1.00  1.47           H  
ATOM    546 1HD1 ILE A  36      26.059   6.917  20.434  1.00  1.47           H  
ATOM    547 2HD1 ILE A  36      26.313   5.572  21.578  1.00  1.47           H  
ATOM    548 3HD1 ILE A  36      25.818   7.171  22.178  1.00  1.47           H  
ATOM    549  N   GLY A  37      31.201   6.651  20.748  1.00  1.30           N  
ATOM    550  CA  GLY A  37      31.958   5.872  19.759  1.00  1.30           C  
ATOM    551  C   GLY A  37      31.165   5.422  18.532  1.00  1.30           C  
ATOM    552  O   GLY A  37      31.747   4.967  17.549  1.00  1.30           O  
ATOM    553  H   GLY A  37      31.105   7.658  20.595  1.00  1.30           H  
ATOM    554 1HA  GLY A  37      32.806   6.472  19.430  1.00  1.30           H  
ATOM    555 2HA  GLY A  37      32.378   4.996  20.249  1.00  1.30           H  
ATOM    556  N   VAL A  38      29.856   5.554  18.595  1.00  1.12           N  
ATOM    557  CA  VAL A  38      28.952   5.197  17.508  1.00  1.12           C  
ATOM    558  C   VAL A  38      28.080   6.391  17.195  1.00  1.12           C  
ATOM    559  O   VAL A  38      28.050   7.347  17.963  1.00  1.12           O  
ATOM    560  CB  VAL A  38      28.082   3.984  17.853  1.00  1.12           C  
ATOM    561  CG1 VAL A  38      28.940   2.779  18.110  1.00  1.12           C  
ATOM    562  CG2 VAL A  38      27.265   4.299  19.044  1.00  1.12           C  
ATOM    563  H   VAL A  38      29.470   5.922  19.448  1.00  1.12           H  
ATOM    564  HA  VAL A  38      29.533   4.949  16.623  1.00  1.12           H  
ATOM    565  HB  VAL A  38      27.436   3.761  17.011  1.00  1.12           H  
ATOM    566 1HG1 VAL A  38      28.302   1.925  18.340  1.00  1.12           H  
ATOM    567 2HG1 VAL A  38      29.532   2.564  17.218  1.00  1.12           H  
ATOM    568 3HG1 VAL A  38      29.602   2.971  18.952  1.00  1.12           H  
ATOM    569 1HG2 VAL A  38      26.640   3.461  19.295  1.00  1.12           H  
ATOM    570 2HG2 VAL A  38      27.926   4.512  19.876  1.00  1.12           H  
ATOM    571 3HG2 VAL A  38      26.641   5.166  18.828  1.00  1.12           H  
ATOM    572  N   SER A  39      27.367   6.329  16.082  1.00  0.95           N  
ATOM    573  CA  SER A  39      26.510   7.413  15.636  1.00  0.95           C  
ATOM    574  C   SER A  39      25.111   6.922  15.264  1.00  0.95           C  
ATOM    575  O   SER A  39      24.857   5.713  15.209  1.00  0.95           O  
ATOM    576  CB  SER A  39      27.179   8.065  14.438  1.00  0.95           C  
ATOM    577  OG  SER A  39      27.242   7.174  13.349  1.00  0.95           O  
ATOM    578  H   SER A  39      27.449   5.519  15.473  1.00  0.95           H  
ATOM    579  HA  SER A  39      26.414   8.147  16.441  1.00  0.95           H  
ATOM    580 1HB  SER A  39      26.638   8.951  14.147  1.00  0.95           H  
ATOM    581 2HB  SER A  39      28.188   8.375  14.715  1.00  0.95           H  
ATOM    582  HG  SER A  39      27.399   6.286  13.730  1.00  0.95           H  
ATOM    583  N   ASP A  40      24.206   7.860  14.961  1.00  0.83           N  
ATOM    584  CA  ASP A  40      22.855   7.511  14.505  1.00  0.83           C  
ATOM    585  C   ASP A  40      22.553   8.147  13.145  1.00  0.83           C  
ATOM    586  O   ASP A  40      21.762   9.090  13.069  1.00  0.83           O  
ATOM    587  CB  ASP A  40      21.818   8.005  15.527  1.00  0.83           C  
ATOM    588  CG  ASP A  40      20.353   7.660  15.188  1.00  0.83           C  
ATOM    589  OD1 ASP A  40      20.057   7.373  14.058  1.00  0.83           O  
ATOM    590  OD2 ASP A  40      19.536   7.689  16.085  1.00  0.83           O  
ATOM    591  H   ASP A  40      24.449   8.857  15.036  1.00  0.83           H  
ATOM    592  HA  ASP A  40      22.782   6.437  14.448  1.00  0.83           H  
ATOM    593 1HB  ASP A  40      22.050   7.570  16.501  1.00  0.83           H  
ATOM    594 2HB  ASP A  40      21.909   9.095  15.630  1.00  0.83           H  
ATOM    595  N   PRO A  41      23.128   7.622  12.047  1.00  0.76           N  
ATOM    596  CA  PRO A  41      23.051   8.175  10.724  1.00  0.76           C  
ATOM    597  C   PRO A  41      21.734   8.021   9.987  1.00  0.76           C  
ATOM    598  O   PRO A  41      20.966   7.068  10.194  1.00  0.76           O  
ATOM    599  CB  PRO A  41      24.149   7.426   9.987  1.00  0.76           C  
ATOM    600  CG  PRO A  41      24.225   6.095  10.685  1.00  0.76           C  
ATOM    601  CD  PRO A  41      23.960   6.399  12.118  1.00  0.76           C  
ATOM    602  HA  PRO A  41      23.329   9.216  10.809  1.00  0.76           H  
ATOM    603 1HB  PRO A  41      23.899   7.350   8.915  1.00  0.76           H  
ATOM    604 2HB  PRO A  41      25.078   8.001  10.058  1.00  0.76           H  
ATOM    605 1HG  PRO A  41      23.490   5.406  10.258  1.00  0.76           H  
ATOM    606 2HG  PRO A  41      25.211   5.637  10.552  1.00  0.76           H  
ATOM    607 1HD  PRO A  41      23.444   5.567  12.562  1.00  0.76           H  
ATOM    608 2HD  PRO A  41      24.906   6.598  12.596  1.00  0.76           H  
ATOM    609  N   TYR A  42      21.556   8.920   9.024  1.00  0.72           N  
ATOM    610  CA  TYR A  42      20.501   8.839   8.028  1.00  0.72           C  
ATOM    611  C   TYR A  42      20.992   9.448   6.722  1.00  0.72           C  
ATOM    612  O   TYR A  42      21.975  10.195   6.699  1.00  0.72           O  
ATOM    613  CB  TYR A  42      19.227   9.514   8.516  1.00  0.72           C  
ATOM    614  CG  TYR A  42      19.238  11.012   8.677  1.00  0.72           C  
ATOM    615  CD1 TYR A  42      18.767  11.801   7.635  1.00  0.72           C  
ATOM    616  CD2 TYR A  42      19.669  11.598   9.863  1.00  0.72           C  
ATOM    617  CE1 TYR A  42      18.705  13.163   7.775  1.00  0.72           C  
ATOM    618  CE2 TYR A  42      19.599  12.966  10.011  1.00  0.72           C  
ATOM    619  CZ  TYR A  42      19.110  13.753   8.969  1.00  0.72           C  
ATOM    620  OH  TYR A  42      19.013  15.121   9.110  1.00  0.72           O  
ATOM    621  H   TYR A  42      22.193   9.714   9.005  1.00  0.72           H  
ATOM    622  HA  TYR A  42      20.273   7.792   7.839  1.00  0.72           H  
ATOM    623 1HB  TYR A  42      18.407   9.263   7.844  1.00  0.72           H  
ATOM    624 2HB  TYR A  42      18.980   9.081   9.465  1.00  0.72           H  
ATOM    625  HD1 TYR A  42      18.431  11.333   6.706  1.00  0.72           H  
ATOM    626  HD2 TYR A  42      20.042  10.978  10.683  1.00  0.72           H  
ATOM    627  HE1 TYR A  42      18.326  13.776   6.961  1.00  0.72           H  
ATOM    628  HE2 TYR A  42      19.917  13.431  10.943  1.00  0.72           H  
ATOM    629  HH  TYR A  42      18.955  15.349  10.069  1.00  0.72           H  
ATOM    630  N   VAL A  43      20.300   9.148   5.633  1.00  0.72           N  
ATOM    631  CA  VAL A  43      20.675   9.675   4.332  1.00  0.72           C  
ATOM    632  C   VAL A  43      19.568  10.524   3.715  1.00  0.72           C  
ATOM    633  O   VAL A  43      18.398  10.130   3.652  1.00  0.72           O  
ATOM    634  CB  VAL A  43      21.042   8.522   3.363  1.00  0.72           C  
ATOM    635  CG1 VAL A  43      21.421   9.081   1.993  1.00  0.72           C  
ATOM    636  CG2 VAL A  43      22.169   7.696   3.969  1.00  0.72           C  
ATOM    637  H   VAL A  43      19.498   8.543   5.719  1.00  0.72           H  
ATOM    638  HA  VAL A  43      21.555  10.305   4.453  1.00  0.72           H  
ATOM    639  HB  VAL A  43      20.176   7.884   3.218  1.00  0.72           H  
ATOM    640 1HG1 VAL A  43      21.668   8.265   1.319  1.00  0.72           H  
ATOM    641 2HG1 VAL A  43      20.591   9.650   1.574  1.00  0.72           H  
ATOM    642 3HG1 VAL A  43      22.286   9.734   2.109  1.00  0.72           H  
ATOM    643 1HG2 VAL A  43      22.430   6.877   3.317  1.00  0.72           H  
ATOM    644 2HG2 VAL A  43      23.028   8.302   4.126  1.00  0.72           H  
ATOM    645 3HG2 VAL A  43      21.841   7.303   4.914  1.00  0.72           H  
ATOM    646  N   LYS A  44      19.957  11.713   3.285  1.00  0.75           N  
ATOM    647  CA  LYS A  44      19.078  12.651   2.614  1.00  0.75           C  
ATOM    648  C   LYS A  44      19.430  12.722   1.137  1.00  0.75           C  
ATOM    649  O   LYS A  44      20.592  12.916   0.774  1.00  0.75           O  
ATOM    650  CB  LYS A  44      19.190  14.043   3.232  1.00  0.75           C  
ATOM    651  CG  LYS A  44      18.297  15.094   2.570  1.00  0.75           C  
ATOM    652  CD  LYS A  44      18.487  16.470   3.202  1.00  0.75           C  
ATOM    653  CE  LYS A  44      17.662  17.523   2.469  1.00  0.75           C  
ATOM    654  NZ  LYS A  44      17.877  18.892   3.022  1.00  0.75           N  
ATOM    655  H   LYS A  44      20.931  11.975   3.411  1.00  0.75           H  
ATOM    656  HA  LYS A  44      18.049  12.302   2.699  1.00  0.75           H  
ATOM    657 1HB  LYS A  44      18.919  13.992   4.288  1.00  0.75           H  
ATOM    658 2HB  LYS A  44      20.219  14.381   3.177  1.00  0.75           H  
ATOM    659 1HG  LYS A  44      18.542  15.162   1.505  1.00  0.75           H  
ATOM    660 2HG  LYS A  44      17.252  14.792   2.660  1.00  0.75           H  
ATOM    661 1HD  LYS A  44      18.187  16.438   4.249  1.00  0.75           H  
ATOM    662 2HD  LYS A  44      19.542  16.747   3.152  1.00  0.75           H  
ATOM    663 1HE  LYS A  44      17.938  17.520   1.412  1.00  0.75           H  
ATOM    664 2HE  LYS A  44      16.607  17.268   2.559  1.00  0.75           H  
ATOM    665 1HZ  LYS A  44      17.311  19.552   2.506  1.00  0.75           H  
ATOM    666 2HZ  LYS A  44      17.616  18.914   3.995  1.00  0.75           H  
ATOM    667 3HZ  LYS A  44      18.851  19.142   2.929  1.00  0.75           H  
ATOM    668  N   LEU A  45      18.434  12.548   0.287  1.00  0.81           N  
ATOM    669  CA  LEU A  45      18.638  12.641  -1.146  1.00  0.81           C  
ATOM    670  C   LEU A  45      17.987  13.919  -1.651  1.00  0.81           C  
ATOM    671  O   LEU A  45      16.873  14.255  -1.233  1.00  0.81           O  
ATOM    672  CB  LEU A  45      18.000  11.434  -1.839  1.00  0.81           C  
ATOM    673  CG  LEU A  45      18.510  10.049  -1.422  1.00  0.81           C  
ATOM    674  CD1 LEU A  45      17.689   9.014  -2.107  1.00  0.81           C  
ATOM    675  CD2 LEU A  45      19.946   9.920  -1.809  1.00  0.81           C  
ATOM    676  H   LEU A  45      17.499  12.371   0.647  1.00  0.81           H  
ATOM    677  HA  LEU A  45      19.705  12.677  -1.365  1.00  0.81           H  
ATOM    678 1HB  LEU A  45      16.929  11.459  -1.644  1.00  0.81           H  
ATOM    679 2HB  LEU A  45      18.151  11.534  -2.907  1.00  0.81           H  
ATOM    680  HG  LEU A  45      18.408   9.920  -0.341  1.00  0.81           H  
ATOM    681 1HD1 LEU A  45      18.032   8.015  -1.836  1.00  0.81           H  
ATOM    682 2HD1 LEU A  45      16.655   9.133  -1.809  1.00  0.81           H  
ATOM    683 3HD1 LEU A  45      17.780   9.159  -3.168  1.00  0.81           H  
ATOM    684 1HD2 LEU A  45      20.328   8.939  -1.522  1.00  0.81           H  
ATOM    685 2HD2 LEU A  45      20.046  10.050  -2.886  1.00  0.81           H  
ATOM    686 3HD2 LEU A  45      20.500  10.695  -1.299  1.00  0.81           H  
ATOM    687  N   GLN A  46      18.632  14.595  -2.597  1.00  0.90           N  
ATOM    688  CA  GLN A  46      18.031  15.773  -3.203  1.00  0.90           C  
ATOM    689  C   GLN A  46      18.295  15.867  -4.683  1.00  0.90           C  
ATOM    690  O   GLN A  46      19.431  15.784  -5.133  1.00  0.90           O  
ATOM    691  CB  GLN A  46      18.546  17.061  -2.545  1.00  0.90           C  
ATOM    692  CG  GLN A  46      17.914  18.352  -3.129  1.00  0.90           C  
ATOM    693  CD  GLN A  46      18.288  19.594  -2.349  1.00  0.90           C  
ATOM    694  OE1 GLN A  46      18.588  19.511  -1.144  1.00  0.90           O  
ATOM    695  NE2 GLN A  46      18.274  20.757  -3.010  1.00  0.90           N  
ATOM    696  H   GLN A  46      19.573  14.314  -2.862  1.00  0.90           H  
ATOM    697  HA  GLN A  46      16.963  15.711  -3.061  1.00  0.90           H  
ATOM    698 1HB  GLN A  46      18.364  17.024  -1.476  1.00  0.90           H  
ATOM    699 2HB  GLN A  46      19.617  17.126  -2.682  1.00  0.90           H  
ATOM    700 1HG  GLN A  46      18.277  18.483  -4.151  1.00  0.90           H  
ATOM    701 2HG  GLN A  46      16.830  18.259  -3.141  1.00  0.90           H  
ATOM    702 1HE2 GLN A  46      18.516  21.603  -2.538  1.00  0.90           H  
ATOM    703 2HE2 GLN A  46      18.020  20.795  -4.005  1.00  0.90           H  
ATOM    704  N   LEU A  47      17.248  16.073  -5.451  1.00  0.99           N  
ATOM    705  CA  LEU A  47      17.420  16.240  -6.883  1.00  0.99           C  
ATOM    706  C   LEU A  47      16.933  17.615  -7.230  1.00  0.99           C  
ATOM    707  O   LEU A  47      15.765  17.948  -7.011  1.00  0.99           O  
ATOM    708  CB  LEU A  47      16.692  15.153  -7.661  1.00  0.99           C  
ATOM    709  CG  LEU A  47      16.744  15.241  -9.165  1.00  0.99           C  
ATOM    710  CD1 LEU A  47      18.159  15.144  -9.611  1.00  0.99           C  
ATOM    711  CD2 LEU A  47      15.954  14.106  -9.762  1.00  0.99           C  
ATOM    712  H   LEU A  47      16.324  16.144  -5.019  1.00  0.99           H  
ATOM    713  HA  LEU A  47      18.478  16.186  -7.133  1.00  0.99           H  
ATOM    714 1HB  LEU A  47      17.124  14.197  -7.397  1.00  0.99           H  
ATOM    715 2HB  LEU A  47      15.648  15.171  -7.365  1.00  0.99           H  
ATOM    716  HG  LEU A  47      16.330  16.196  -9.496  1.00  0.99           H  
ATOM    717 1HD1 LEU A  47      18.191  15.215 -10.677  1.00  0.99           H  
ATOM    718 2HD1 LEU A  47      18.704  15.957  -9.181  1.00  0.99           H  
ATOM    719 3HD1 LEU A  47      18.591  14.197  -9.289  1.00  0.99           H  
ATOM    720 1HD2 LEU A  47      16.002  14.190 -10.830  1.00  0.99           H  
ATOM    721 2HD2 LEU A  47      16.367  13.151  -9.447  1.00  0.99           H  
ATOM    722 3HD2 LEU A  47      14.928  14.177  -9.446  1.00  0.99           H  
ATOM    723  N   ARG A  48      17.833  18.440  -7.736  1.00  1.07           N  
ATOM    724  CA  ARG A  48      17.469  19.827  -7.999  1.00  1.07           C  
ATOM    725  C   ARG A  48      16.930  20.506  -6.717  1.00  1.07           C  
ATOM    726  O   ARG A  48      17.704  21.048  -5.924  1.00  1.07           O  
ATOM    727  CB  ARG A  48      16.404  19.948  -9.097  1.00  1.07           C  
ATOM    728  CG  ARG A  48      16.782  19.527 -10.497  1.00  1.07           C  
ATOM    729  CD  ARG A  48      15.575  19.658 -11.347  1.00  1.07           C  
ATOM    730  NE  ARG A  48      15.167  21.053 -11.491  1.00  1.07           N  
ATOM    731  CZ  ARG A  48      15.541  21.880 -12.496  1.00  1.07           C  
ATOM    732  NH1 ARG A  48      16.286  21.448 -13.498  1.00  1.07           N  
ATOM    733  NH2 ARG A  48      15.153  23.148 -12.478  1.00  1.07           N  
ATOM    734  H   ARG A  48      18.780  18.090  -7.921  1.00  1.07           H  
ATOM    735  HA  ARG A  48      18.362  20.362  -8.325  1.00  1.07           H  
ATOM    736 1HB  ARG A  48      15.515  19.376  -8.871  1.00  1.07           H  
ATOM    737 2HB  ARG A  48      16.095  20.991  -9.162  1.00  1.07           H  
ATOM    738 1HG  ARG A  48      17.569  20.166 -10.897  1.00  1.07           H  
ATOM    739 2HG  ARG A  48      17.106  18.485 -10.509  1.00  1.07           H  
ATOM    740 1HD  ARG A  48      15.760  19.255 -12.335  1.00  1.07           H  
ATOM    741 2HD  ARG A  48      14.759  19.109 -10.879  1.00  1.07           H  
ATOM    742  HE  ARG A  48      14.599  21.442 -10.753  1.00  1.07           H  
ATOM    743 1HH1 ARG A  48      16.619  20.465 -13.549  1.00  1.07           H  
ATOM    744 2HH1 ARG A  48      16.554  22.080 -14.232  1.00  1.07           H  
ATOM    745 1HH2 ARG A  48      14.614  23.506 -11.701  1.00  1.07           H  
ATOM    746 2HH2 ARG A  48      15.429  23.767 -13.224  1.00  1.07           H  
ATOM    747  N   LYS A  49      15.600  20.514  -6.567  1.00  1.12           N  
ATOM    748  CA  LYS A  49      14.886  21.178  -5.473  1.00  1.12           C  
ATOM    749  C   LYS A  49      13.959  20.261  -4.655  1.00  1.12           C  
ATOM    750  O   LYS A  49      13.213  20.742  -3.798  1.00  1.12           O  
ATOM    751  CB  LYS A  49      14.068  22.347  -6.027  1.00  1.12           C  
ATOM    752  CG  LYS A  49      14.892  23.469  -6.655  1.00  1.12           C  
ATOM    753  CD  LYS A  49      13.988  24.612  -7.133  1.00  1.12           C  
ATOM    754  CE  LYS A  49      14.792  25.772  -7.719  1.00  1.12           C  
ATOM    755  NZ  LYS A  49      13.899  26.862  -8.216  1.00  1.12           N  
ATOM    756  H   LYS A  49      15.069  19.959  -7.224  1.00  1.12           H  
ATOM    757  HA  LYS A  49      15.629  21.578  -4.784  1.00  1.12           H  
ATOM    758 1HB  LYS A  49      13.391  21.977  -6.791  1.00  1.12           H  
ATOM    759 2HB  LYS A  49      13.461  22.776  -5.231  1.00  1.12           H  
ATOM    760 1HG  LYS A  49      15.605  23.853  -5.922  1.00  1.12           H  
ATOM    761 2HG  LYS A  49      15.448  23.079  -7.505  1.00  1.12           H  
ATOM    762 1HD  LYS A  49      13.298  24.246  -7.900  1.00  1.12           H  
ATOM    763 2HD  LYS A  49      13.398  24.987  -6.298  1.00  1.12           H  
ATOM    764 1HE  LYS A  49      15.446  26.175  -6.950  1.00  1.12           H  
ATOM    765 2HE  LYS A  49      15.400  25.408  -8.547  1.00  1.12           H  
ATOM    766 1HZ  LYS A  49      14.436  27.616  -8.595  1.00  1.12           H  
ATOM    767 2HZ  LYS A  49      13.261  26.513  -8.944  1.00  1.12           H  
ATOM    768 3HZ  LYS A  49      13.311  27.218  -7.475  1.00  1.12           H  
ATOM    769  N   GLN A  50      13.973  18.963  -4.936  1.00  1.11           N  
ATOM    770  CA  GLN A  50      13.088  18.017  -4.250  1.00  1.11           C  
ATOM    771  C   GLN A  50      13.868  17.074  -3.351  1.00  1.11           C  
ATOM    772  O   GLN A  50      14.909  16.553  -3.754  1.00  1.11           O  
ATOM    773  CB  GLN A  50      12.293  17.227  -5.287  1.00  1.11           C  
ATOM    774  CG  GLN A  50      11.245  18.066  -6.055  1.00  1.11           C  
ATOM    775  CD  GLN A  50      11.804  18.964  -7.169  1.00  1.11           C  
ATOM    776  OE1 GLN A  50      12.665  18.586  -7.971  1.00  1.11           O  
ATOM    777  NE2 GLN A  50      11.273  20.181  -7.235  1.00  1.11           N  
ATOM    778  H   GLN A  50      14.610  18.618  -5.651  1.00  1.11           H  
ATOM    779  HA  GLN A  50      12.392  18.576  -3.625  1.00  1.11           H  
ATOM    780 1HB  GLN A  50      12.984  16.804  -6.022  1.00  1.11           H  
ATOM    781 2HB  GLN A  50      11.789  16.398  -4.802  1.00  1.11           H  
ATOM    782 1HG  GLN A  50      10.515  17.418  -6.496  1.00  1.11           H  
ATOM    783 2HG  GLN A  50      10.755  18.715  -5.338  1.00  1.11           H  
ATOM    784 1HE2 GLN A  50      11.569  20.820  -7.946  1.00  1.11           H  
ATOM    785 2HE2 GLN A  50      10.567  20.458  -6.582  1.00  1.11           H  
ATOM    786  N   THR A  51      13.349  16.815  -2.143  1.00  1.05           N  
ATOM    787  CA  THR A  51      14.083  15.969  -1.201  1.00  1.05           C  
ATOM    788  C   THR A  51      13.320  14.770  -0.652  1.00  1.05           C  
ATOM    789  O   THR A  51      12.094  14.802  -0.510  1.00  1.05           O  
ATOM    790  CB  THR A  51      14.527  16.814   0.009  1.00  1.05           C  
ATOM    791  OG1 THR A  51      13.369  17.316   0.693  1.00  1.05           O  
ATOM    792  CG2 THR A  51      15.369  17.976  -0.439  1.00  1.05           C  
ATOM    793  H   THR A  51      12.477  17.242  -1.864  1.00  1.05           H  
ATOM    794  HA  THR A  51      14.962  15.590  -1.709  1.00  1.05           H  
ATOM    795  HB  THR A  51      15.106  16.186   0.691  1.00  1.05           H  
ATOM    796  HG1 THR A  51      12.827  16.576   0.980  1.00  1.05           H  
ATOM    797 1HG2 THR A  51      15.678  18.561   0.419  1.00  1.05           H  
ATOM    798 2HG2 THR A  51      16.228  17.590  -0.936  1.00  1.05           H  
ATOM    799 3HG2 THR A  51      14.806  18.611  -1.116  1.00  1.05           H  
ATOM    800  N   ARG A  52      14.090  13.728  -0.300  1.00  0.98           N  
ATOM    801  CA  ARG A  52      13.610  12.495   0.344  1.00  0.98           C  
ATOM    802  C   ARG A  52      14.588  11.981   1.419  1.00  0.98           C  
ATOM    803  O   ARG A  52      15.802  12.136   1.286  1.00  0.98           O  
ATOM    804  CB  ARG A  52      13.365  11.419  -0.705  1.00  0.98           C  
ATOM    805  CG  ARG A  52      12.247  11.756  -1.724  1.00  0.98           C  
ATOM    806  CD  ARG A  52      10.913  11.717  -1.103  1.00  0.98           C  
ATOM    807  NE  ARG A  52      10.531  10.372  -0.732  1.00  0.98           N  
ATOM    808  CZ  ARG A  52       9.930   9.536  -1.592  1.00  0.98           C  
ATOM    809  NH1 ARG A  52       9.688   9.973  -2.812  1.00  0.98           N  
ATOM    810  NH2 ARG A  52       9.576   8.306  -1.220  1.00  0.98           N  
ATOM    811  H   ARG A  52      15.087  13.815  -0.506  1.00  0.98           H  
ATOM    812  HA  ARG A  52      12.659  12.714   0.831  1.00  0.98           H  
ATOM    813 1HB  ARG A  52      14.284  11.247  -1.267  1.00  0.98           H  
ATOM    814 2HB  ARG A  52      13.102  10.483  -0.212  1.00  0.98           H  
ATOM    815 1HG  ARG A  52      12.374  12.736  -2.119  1.00  0.98           H  
ATOM    816 2HG  ARG A  52      12.251  11.054  -2.552  1.00  0.98           H  
ATOM    817 1HD  ARG A  52      10.910  12.334  -0.206  1.00  0.98           H  
ATOM    818 2HD  ARG A  52      10.172  12.103  -1.810  1.00  0.98           H  
ATOM    819  HE  ARG A  52      10.721  10.053   0.212  1.00  0.98           H  
ATOM    820 1HH1 ARG A  52       9.957  10.922  -3.074  1.00  0.98           H  
ATOM    821 2HH1 ARG A  52       9.229   9.390  -3.484  1.00  0.98           H  
ATOM    822 1HH2 ARG A  52       9.768   7.988  -0.279  1.00  0.98           H  
ATOM    823 2HH2 ARG A  52       9.084   7.685  -1.872  1.00  0.98           H  
ATOM    824  N   LYS A  53      14.071  11.348   2.479  1.00  0.91           N  
ATOM    825  CA  LYS A  53      14.955  10.809   3.528  1.00  0.91           C  
ATOM    826  C   LYS A  53      14.767   9.321   3.840  1.00  0.91           C  
ATOM    827  O   LYS A  53      13.666   8.770   3.732  1.00  0.91           O  
ATOM    828  CB  LYS A  53      14.789  11.604   4.830  1.00  0.91           C  
ATOM    829  CG  LYS A  53      15.242  13.069   4.775  1.00  0.91           C  
ATOM    830  CD  LYS A  53      15.000  13.765   6.113  1.00  0.91           C  
ATOM    831  CE  LYS A  53      15.456  15.218   6.086  1.00  0.91           C  
ATOM    832  NZ  LYS A  53      15.105  15.939   7.354  1.00  0.91           N  
ATOM    833  H   LYS A  53      13.070  11.241   2.566  1.00  0.91           H  
ATOM    834  HA  LYS A  53      15.985  10.926   3.197  1.00  0.91           H  
ATOM    835 1HB  LYS A  53      13.743  11.587   5.132  1.00  0.91           H  
ATOM    836 2HB  LYS A  53      15.361  11.108   5.622  1.00  0.91           H  
ATOM    837 1HG  LYS A  53      16.308  13.102   4.547  1.00  0.91           H  
ATOM    838 2HG  LYS A  53      14.705  13.599   3.993  1.00  0.91           H  
ATOM    839 1HD  LYS A  53      13.936  13.731   6.355  1.00  0.91           H  
ATOM    840 2HD  LYS A  53      15.548  13.237   6.897  1.00  0.91           H  
ATOM    841 1HE  LYS A  53      16.537  15.244   5.954  1.00  0.91           H  
ATOM    842 2HE  LYS A  53      14.986  15.728   5.245  1.00  0.91           H  
ATOM    843 1HZ  LYS A  53      15.425  16.895   7.298  1.00  0.91           H  
ATOM    844 2HZ  LYS A  53      14.101  15.929   7.472  1.00  0.91           H  
ATOM    845 3HZ  LYS A  53      15.535  15.488   8.151  1.00  0.91           H  
ATOM    846  N   SER A  54      15.872   8.716   4.271  1.00  0.87           N  
ATOM    847  CA  SER A  54      15.992   7.338   4.740  1.00  0.87           C  
ATOM    848  C   SER A  54      15.445   7.213   6.156  1.00  0.87           C  
ATOM    849  O   SER A  54      15.176   8.231   6.796  1.00  0.87           O  
ATOM    850  CB  SER A  54      17.456   6.996   4.872  1.00  0.87           C  
ATOM    851  OG  SER A  54      17.969   7.608   5.985  1.00  0.87           O  
ATOM    852  H   SER A  54      16.732   9.263   4.247  1.00  0.87           H  
ATOM    853  HA  SER A  54      15.459   6.683   4.053  1.00  0.87           H  
ATOM    854 1HB  SER A  54      17.662   5.945   4.903  1.00  0.87           H  
ATOM    855 2HB  SER A  54      17.968   7.414   4.033  1.00  0.87           H  
ATOM    856  HG  SER A  54      17.707   7.026   6.749  1.00  0.87           H  
ATOM    857  N   PRO A  55      15.245   5.986   6.657  1.00  0.86           N  
ATOM    858  CA  PRO A  55      14.999   5.680   8.050  1.00  0.86           C  
ATOM    859  C   PRO A  55      16.310   5.898   8.796  1.00  0.86           C  
ATOM    860  O   PRO A  55      17.353   6.099   8.167  1.00  0.86           O  
ATOM    861  CB  PRO A  55      14.545   4.221   8.019  1.00  0.86           C  
ATOM    862  CG  PRO A  55      15.177   3.648   6.764  1.00  0.86           C  
ATOM    863  CD  PRO A  55      15.138   4.792   5.760  1.00  0.86           C  
ATOM    864  HA  PRO A  55      14.213   6.343   8.439  1.00  0.86           H  
ATOM    865 1HB  PRO A  55      14.885   3.707   8.934  1.00  0.86           H  
ATOM    866 2HB  PRO A  55      13.447   4.169   8.010  1.00  0.86           H  
ATOM    867 1HG  PRO A  55      16.202   3.309   6.982  1.00  0.86           H  
ATOM    868 2HG  PRO A  55      14.615   2.763   6.422  1.00  0.86           H  
ATOM    869 1HD  PRO A  55      15.964   4.666   5.083  1.00  0.86           H  
ATOM    870 2HD  PRO A  55      14.175   4.806   5.226  1.00  0.86           H  
ATOM    871  N   TYR A  56      16.263   5.923  10.118  1.00  0.87           N  
ATOM    872  CA  TYR A  56      17.477   6.179  10.893  1.00  0.87           C  
ATOM    873  C   TYR A  56      18.056   4.877  11.442  1.00  0.87           C  
ATOM    874  O   TYR A  56      17.297   3.969  11.800  1.00  0.87           O  
ATOM    875  CB  TYR A  56      17.112   7.084  12.060  1.00  0.87           C  
ATOM    876  CG  TYR A  56      16.531   8.420  11.658  1.00  0.87           C  
ATOM    877  CD1 TYR A  56      15.168   8.504  11.431  1.00  0.87           C  
ATOM    878  CD2 TYR A  56      17.304   9.542  11.555  1.00  0.87           C  
ATOM    879  CE1 TYR A  56      14.589   9.706  11.100  1.00  0.87           C  
ATOM    880  CE2 TYR A  56      16.716  10.758  11.233  1.00  0.87           C  
ATOM    881  CZ  TYR A  56      15.374  10.836  11.007  1.00  0.87           C  
ATOM    882  OH  TYR A  56      14.796  12.044  10.695  1.00  0.87           O  
ATOM    883  H   TYR A  56      15.389   5.764  10.600  1.00  0.87           H  
ATOM    884  HA  TYR A  56      18.230   6.651  10.259  1.00  0.87           H  
ATOM    885 1HB  TYR A  56      16.396   6.578  12.705  1.00  0.87           H  
ATOM    886 2HB  TYR A  56      18.008   7.272  12.656  1.00  0.87           H  
ATOM    887  HD1 TYR A  56      14.549   7.611  11.516  1.00  0.87           H  
ATOM    888  HD2 TYR A  56      18.376   9.473  11.745  1.00  0.87           H  
ATOM    889  HE1 TYR A  56      13.516   9.766  10.924  1.00  0.87           H  
ATOM    890  HE2 TYR A  56      17.313  11.656  11.168  1.00  0.87           H  
ATOM    891  HH  TYR A  56      15.467  12.732  10.710  1.00  0.87           H  
ATOM    892  N   ILE A  57      19.386   4.787  11.523  1.00  0.89           N  
ATOM    893  CA  ILE A  57      20.021   3.614  12.125  1.00  0.89           C  
ATOM    894  C   ILE A  57      20.552   3.988  13.507  1.00  0.89           C  
ATOM    895  O   ILE A  57      21.578   4.633  13.618  1.00  0.89           O  
ATOM    896  CB  ILE A  57      21.158   3.106  11.243  1.00  0.89           C  
ATOM    897  CG1 ILE A  57      20.638   2.890   9.800  1.00  0.89           C  
ATOM    898  CG2 ILE A  57      21.715   1.819  11.819  1.00  0.89           C  
ATOM    899  CD1 ILE A  57      19.514   1.925   9.651  1.00  0.89           C  
ATOM    900  H   ILE A  57      19.963   5.563  11.183  1.00  0.89           H  
ATOM    901  HA  ILE A  57      19.280   2.824  12.240  1.00  0.89           H  
ATOM    902  HB  ILE A  57      21.941   3.855  11.200  1.00  0.89           H  
ATOM    903 1HG1 ILE A  57      20.314   3.850   9.421  1.00  0.89           H  
ATOM    904 2HG1 ILE A  57      21.432   2.528   9.189  1.00  0.89           H  
ATOM    905 1HG2 ILE A  57      22.518   1.459  11.193  1.00  0.89           H  
ATOM    906 2HG2 ILE A  57      22.089   2.003  12.826  1.00  0.89           H  
ATOM    907 3HG2 ILE A  57      20.925   1.069  11.856  1.00  0.89           H  
ATOM    908 1HD1 ILE A  57      19.238   1.862   8.594  1.00  0.89           H  
ATOM    909 2HD1 ILE A  57      19.828   0.941   9.999  1.00  0.89           H  
ATOM    910 3HD1 ILE A  57      18.658   2.257  10.228  1.00  0.89           H  
ATOM    911  N   SER A  58      19.913   3.511  14.565  1.00  0.90           N  
ATOM    912  CA  SER A  58      20.192   4.012  15.921  1.00  0.90           C  
ATOM    913  C   SER A  58      21.602   3.889  16.531  1.00  0.90           C  
ATOM    914  O   SER A  58      21.907   4.614  17.480  1.00  0.90           O  
ATOM    915  CB  SER A  58      19.245   3.343  16.876  1.00  0.90           C  
ATOM    916  OG  SER A  58      19.520   1.973  16.961  1.00  0.90           O  
ATOM    917  H   SER A  58      19.126   2.895  14.416  1.00  0.90           H  
ATOM    918  HA  SER A  58      19.947   5.073  15.909  1.00  0.90           H  
ATOM    919 1HB  SER A  58      19.340   3.800  17.860  1.00  0.90           H  
ATOM    920 2HB  SER A  58      18.220   3.495  16.539  1.00  0.90           H  
ATOM    921  HG  SER A  58      20.433   1.910  17.265  1.00  0.90           H  
ATOM    922  N   SER A  59      22.439   2.960  16.074  1.00  0.90           N  
ATOM    923  CA  SER A  59      23.774   2.855  16.680  1.00  0.90           C  
ATOM    924  C   SER A  59      24.800   2.142  15.811  1.00  0.90           C  
ATOM    925  O   SER A  59      24.875   0.911  15.833  1.00  0.90           O  
ATOM    926  CB  SER A  59      23.643   2.098  17.993  1.00  0.90           C  
ATOM    927  OG  SER A  59      24.872   1.945  18.630  1.00  0.90           O  
ATOM    928  H   SER A  59      22.171   2.376  15.298  1.00  0.90           H  
ATOM    929  HA  SER A  59      24.140   3.865  16.874  1.00  0.90           H  
ATOM    930 1HB  SER A  59      22.962   2.626  18.656  1.00  0.90           H  
ATOM    931 2HB  SER A  59      23.211   1.118  17.800  1.00  0.90           H  
ATOM    932  HG  SER A  59      25.429   1.459  18.016  1.00  0.90           H  
ATOM    933  N   THR A  60      25.601   2.909  15.070  1.00  0.88           N  
ATOM    934  CA  THR A  60      26.604   2.323  14.177  1.00  0.88           C  
ATOM    935  C   THR A  60      27.596   3.339  13.578  1.00  0.88           C  
ATOM    936  O   THR A  60      27.605   4.518  13.935  1.00  0.88           O  
ATOM    937  CB  THR A  60      25.929   1.538  13.050  1.00  0.88           C  
ATOM    938  OG1 THR A  60      26.930   0.786  12.335  1.00  0.88           O  
ATOM    939  CG2 THR A  60      25.231   2.492  12.140  1.00  0.88           C  
ATOM    940  H   THR A  60      25.468   3.920  15.116  1.00  0.88           H  
ATOM    941  HA  THR A  60      27.188   1.613  14.762  1.00  0.88           H  
ATOM    942  HB  THR A  60      25.204   0.842  13.451  1.00  0.88           H  
ATOM    943  HG1 THR A  60      26.512   0.028  11.893  1.00  0.88           H  
ATOM    944 1HG2 THR A  60      24.775   1.933  11.372  1.00  0.88           H  
ATOM    945 2HG2 THR A  60      24.470   3.045  12.694  1.00  0.88           H  
ATOM    946 3HG2 THR A  60      25.934   3.190  11.721  1.00  0.88           H  
ATOM    947  N   LEU A  61      28.481   2.841  12.704  1.00  0.85           N  
ATOM    948  CA  LEU A  61      29.412   3.652  11.920  1.00  0.85           C  
ATOM    949  C   LEU A  61      29.308   3.173  10.477  1.00  0.85           C  
ATOM    950  O   LEU A  61      29.811   3.775   9.528  1.00  0.85           O  
ATOM    951  CB  LEU A  61      30.842   3.527  12.453  1.00  0.85           C  
ATOM    952  CG  LEU A  61      31.050   4.018  13.908  1.00  0.85           C  
ATOM    953  CD1 LEU A  61      32.458   3.701  14.356  1.00  0.85           C  
ATOM    954  CD2 LEU A  61      30.794   5.518  13.982  1.00  0.85           C  
ATOM    955  H   LEU A  61      28.397   1.855  12.481  1.00  0.85           H  
ATOM    956  HA  LEU A  61      29.110   4.698  11.964  1.00  0.85           H  
ATOM    957 1HB  LEU A  61      31.146   2.484  12.396  1.00  0.85           H  
ATOM    958 2HB  LEU A  61      31.503   4.116  11.807  1.00  0.85           H  
ATOM    959  HG  LEU A  61      30.360   3.501  14.568  1.00  0.85           H  
ATOM    960 1HD1 LEU A  61      32.597   4.040  15.380  1.00  0.85           H  
ATOM    961 2HD1 LEU A  61      32.624   2.627  14.306  1.00  0.85           H  
ATOM    962 3HD1 LEU A  61      33.168   4.212  13.707  1.00  0.85           H  
ATOM    963 1HD2 LEU A  61      30.934   5.842  15.002  1.00  0.85           H  
ATOM    964 2HD2 LEU A  61      31.492   6.038  13.336  1.00  0.85           H  
ATOM    965 3HD2 LEU A  61      29.783   5.747  13.668  1.00  0.85           H  
ATOM    966  N   ASN A  62      28.709   2.003  10.346  1.00  0.82           N  
ATOM    967  CA  ASN A  62      28.633   1.287   9.073  1.00  0.82           C  
ATOM    968  C   ASN A  62      27.214   0.800   8.772  1.00  0.82           C  
ATOM    969  O   ASN A  62      26.999  -0.403   8.667  1.00  0.82           O  
ATOM    970  CB  ASN A  62      29.618   0.131   9.068  1.00  0.82           C  
ATOM    971  CG  ASN A  62      29.338  -0.893  10.118  1.00  0.82           C  
ATOM    972  OD1 ASN A  62      28.670  -0.617  11.120  1.00  0.82           O  
ATOM    973  ND2 ASN A  62      29.847  -2.084   9.917  1.00  0.82           N  
ATOM    974  H   ASN A  62      28.267   1.599  11.169  1.00  0.82           H  
ATOM    975  HA  ASN A  62      28.940   1.955   8.271  1.00  0.82           H  
ATOM    976 1HB  ASN A  62      29.606  -0.346   8.086  1.00  0.82           H  
ATOM    977 2HB  ASN A  62      30.622   0.520   9.226  1.00  0.82           H  
ATOM    978 1HD2 ASN A  62      29.698  -2.813  10.586  1.00  0.82           H  
ATOM    979 2HD2 ASN A  62      30.387  -2.262   9.094  1.00  0.82           H  
ATOM    980  N   PRO A  63      26.211   1.688   8.702  1.00  0.81           N  
ATOM    981  CA  PRO A  63      24.803   1.351   8.610  1.00  0.81           C  
ATOM    982  C   PRO A  63      24.370   0.680   7.332  1.00  0.81           C  
ATOM    983  O   PRO A  63      24.812   1.038   6.240  1.00  0.81           O  
ATOM    984  CB  PRO A  63      24.148   2.726   8.630  1.00  0.81           C  
ATOM    985  CG  PRO A  63      25.194   3.643   8.104  1.00  0.81           C  
ATOM    986  CD  PRO A  63      26.483   3.115   8.639  1.00  0.81           C  
ATOM    987  HA  PRO A  63      24.510   0.741   9.476  1.00  0.81           H  
ATOM    988 1HB  PRO A  63      23.274   2.703   7.972  1.00  0.81           H  
ATOM    989 2HB  PRO A  63      23.796   2.992   9.623  1.00  0.81           H  
ATOM    990 1HG  PRO A  63      25.161   3.575   7.024  1.00  0.81           H  
ATOM    991 2HG  PRO A  63      24.991   4.682   8.357  1.00  0.81           H  
ATOM    992 1HD  PRO A  63      27.306   3.335   7.972  1.00  0.81           H  
ATOM    993 2HD  PRO A  63      26.644   3.532   9.625  1.00  0.81           H  
ATOM    994  N   ASP A  64      23.395  -0.207   7.476  1.00  0.81           N  
ATOM    995  CA  ASP A  64      22.711  -0.818   6.351  1.00  0.81           C  
ATOM    996  C   ASP A  64      21.378  -0.133   6.140  1.00  0.81           C  
ATOM    997  O   ASP A  64      20.547  -0.075   7.048  1.00  0.81           O  
ATOM    998  CB  ASP A  64      22.504  -2.320   6.547  1.00  0.81           C  
ATOM    999  CG  ASP A  64      23.787  -3.158   6.404  1.00  0.81           C  
ATOM   1000  OD1 ASP A  64      24.627  -2.811   5.592  1.00  0.81           O  
ATOM   1001  OD2 ASP A  64      23.904  -4.138   7.101  1.00  0.81           O  
ATOM   1002  H   ASP A  64      23.103  -0.462   8.409  1.00  0.81           H  
ATOM   1003  HA  ASP A  64      23.308  -0.673   5.453  1.00  0.81           H  
ATOM   1004 1HB  ASP A  64      22.072  -2.502   7.530  1.00  0.81           H  
ATOM   1005 2HB  ASP A  64      21.781  -2.671   5.806  1.00  0.81           H  
ATOM   1006  N   PHE A  65      21.191   0.416   4.962  1.00  0.83           N  
ATOM   1007  CA  PHE A  65      19.964   1.099   4.631  1.00  0.83           C  
ATOM   1008  C   PHE A  65      19.233   0.263   3.618  1.00  0.83           C  
ATOM   1009  O   PHE A  65      19.844  -0.439   2.824  1.00  0.83           O  
ATOM   1010  CB  PHE A  65      20.214   2.492   4.066  1.00  0.83           C  
ATOM   1011  CG  PHE A  65      20.777   3.471   5.042  1.00  0.83           C  
ATOM   1012  CD1 PHE A  65      22.130   3.772   5.061  1.00  0.83           C  
ATOM   1013  CD2 PHE A  65      19.945   4.097   5.958  1.00  0.83           C  
ATOM   1014  CE1 PHE A  65      22.630   4.679   5.972  1.00  0.83           C  
ATOM   1015  CE2 PHE A  65      20.446   4.994   6.866  1.00  0.83           C  
ATOM   1016  CZ  PHE A  65      21.791   5.288   6.880  1.00  0.83           C  
ATOM   1017  H   PHE A  65      21.905   0.305   4.247  1.00  0.83           H  
ATOM   1018  HA  PHE A  65      19.344   1.187   5.522  1.00  0.83           H  
ATOM   1019 1HB  PHE A  65      20.905   2.401   3.238  1.00  0.83           H  
ATOM   1020 2HB  PHE A  65      19.293   2.893   3.666  1.00  0.83           H  
ATOM   1021  HD1 PHE A  65      22.794   3.291   4.349  1.00  0.83           H  
ATOM   1022  HD2 PHE A  65      18.878   3.866   5.958  1.00  0.83           H  
ATOM   1023  HE1 PHE A  65      23.684   4.914   5.974  1.00  0.83           H  
ATOM   1024  HE2 PHE A  65      19.773   5.472   7.584  1.00  0.83           H  
ATOM   1025  HZ  PHE A  65      22.185   6.000   7.604  1.00  0.83           H  
ATOM   1026  N   ASN A  66      17.926   0.305   3.658  1.00  0.86           N  
ATOM   1027  CA  ASN A  66      17.161  -0.438   2.688  1.00  0.86           C  
ATOM   1028  C   ASN A  66      16.010   0.393   2.206  1.00  0.86           C  
ATOM   1029  O   ASN A  66      14.871   0.163   2.616  1.00  0.86           O  
ATOM   1030  CB  ASN A  66      16.643  -1.738   3.277  1.00  0.86           C  
ATOM   1031  CG  ASN A  66      17.721  -2.720   3.702  1.00  0.86           C  
ATOM   1032  OD1 ASN A  66      18.290  -3.439   2.873  1.00  0.86           O  
ATOM   1033  ND2 ASN A  66      18.002  -2.764   4.984  1.00  0.86           N  
ATOM   1034  H   ASN A  66      17.454   0.874   4.343  1.00  0.86           H  
ATOM   1035  HA  ASN A  66      17.791  -0.653   1.823  1.00  0.86           H  
ATOM   1036 1HB  ASN A  66      16.021  -1.511   4.144  1.00  0.86           H  
ATOM   1037 2HB  ASN A  66      16.003  -2.226   2.543  1.00  0.86           H  
ATOM   1038 1HD2 ASN A  66      18.700  -3.396   5.320  1.00  0.86           H  
ATOM   1039 2HD2 ASN A  66      17.519  -2.170   5.625  1.00  0.86           H  
ATOM   1040  N   PHE A  67      16.272   1.386   1.369  1.00  0.90           N  
ATOM   1041  CA  PHE A  67      15.114   2.166   0.961  1.00  0.90           C  
ATOM   1042  C   PHE A  67      15.281   2.652  -0.450  1.00  0.90           C  
ATOM   1043  O   PHE A  67      16.389   2.689  -0.993  1.00  0.90           O  
ATOM   1044  CB  PHE A  67      14.868   3.382   1.866  1.00  0.90           C  
ATOM   1045  CG  PHE A  67      15.778   4.561   1.678  1.00  0.90           C  
ATOM   1046  CD1 PHE A  67      15.346   5.631   0.872  1.00  0.90           C  
ATOM   1047  CD2 PHE A  67      17.009   4.637   2.244  1.00  0.90           C  
ATOM   1048  CE1 PHE A  67      16.126   6.742   0.672  1.00  0.90           C  
ATOM   1049  CE2 PHE A  67      17.789   5.751   2.033  1.00  0.90           C  
ATOM   1050  CZ  PHE A  67      17.346   6.808   1.256  1.00  0.90           C  
ATOM   1051  H   PHE A  67      17.228   1.568   1.044  1.00  0.90           H  
ATOM   1052  HA  PHE A  67      14.228   1.531   0.987  1.00  0.90           H  
ATOM   1053 1HB  PHE A  67      13.847   3.729   1.711  1.00  0.90           H  
ATOM   1054 2HB  PHE A  67      14.937   3.068   2.906  1.00  0.90           H  
ATOM   1055  HD1 PHE A  67      14.358   5.576   0.405  1.00  0.90           H  
ATOM   1056  HD2 PHE A  67      17.365   3.819   2.859  1.00  0.90           H  
ATOM   1057  HE1 PHE A  67      15.767   7.562   0.054  1.00  0.90           H  
ATOM   1058  HE2 PHE A  67      18.778   5.806   2.495  1.00  0.90           H  
ATOM   1059  HZ  PHE A  67      17.978   7.687   1.111  1.00  0.90           H  
ATOM   1060  N   GLU A  68      14.167   3.067  -1.024  1.00  0.94           N  
ATOM   1061  CA  GLU A  68      14.148   3.579  -2.374  1.00  0.94           C  
ATOM   1062  C   GLU A  68      13.317   4.837  -2.437  1.00  0.94           C  
ATOM   1063  O   GLU A  68      12.236   4.912  -1.847  1.00  0.94           O  
ATOM   1064  CB  GLU A  68      13.588   2.524  -3.335  1.00  0.94           C  
ATOM   1065  CG  GLU A  68      13.596   2.931  -4.819  1.00  0.94           C  
ATOM   1066  CD  GLU A  68      13.097   1.833  -5.731  1.00  0.94           C  
ATOM   1067  OE1 GLU A  68      12.788   0.772  -5.243  1.00  0.94           O  
ATOM   1068  OE2 GLU A  68      13.029   2.058  -6.912  1.00  0.94           O  
ATOM   1069  H   GLU A  68      13.299   3.011  -0.512  1.00  0.94           H  
ATOM   1070  HA  GLU A  68      15.161   3.826  -2.667  1.00  0.94           H  
ATOM   1071 1HB  GLU A  68      14.172   1.607  -3.241  1.00  0.94           H  
ATOM   1072 2HB  GLU A  68      12.562   2.289  -3.058  1.00  0.94           H  
ATOM   1073 1HG  GLU A  68      12.962   3.807  -4.953  1.00  0.94           H  
ATOM   1074 2HG  GLU A  68      14.614   3.210  -5.106  1.00  0.94           H  
ATOM   1075  N   ALA A  69      13.828   5.825  -3.148  1.00  0.98           N  
ATOM   1076  CA  ALA A  69      13.115   7.071  -3.312  1.00  0.98           C  
ATOM   1077  C   ALA A  69      13.024   7.455  -4.772  1.00  0.98           C  
ATOM   1078  O   ALA A  69      13.957   7.247  -5.546  1.00  0.98           O  
ATOM   1079  CB  ALA A  69      13.827   8.163  -2.550  1.00  0.98           C  
ATOM   1080  H   ALA A  69      14.747   5.697  -3.572  1.00  0.98           H  
ATOM   1081  HA  ALA A  69      12.102   6.950  -2.929  1.00  0.98           H  
ATOM   1082 1HB  ALA A  69      13.287   9.081  -2.674  1.00  0.98           H  
ATOM   1083 2HB  ALA A  69      13.877   7.901  -1.495  1.00  0.98           H  
ATOM   1084 3HB  ALA A  69      14.828   8.273  -2.951  1.00  0.98           H  
ATOM   1085  N   ALA A  70      11.901   8.050  -5.146  1.00  1.02           N  
ATOM   1086  CA  ALA A  70      11.741   8.537  -6.504  1.00  1.02           C  
ATOM   1087  C   ALA A  70      11.768  10.047  -6.514  1.00  1.02           C  
ATOM   1088  O   ALA A  70      11.145  10.686  -5.663  1.00  1.02           O  
ATOM   1089  CB  ALA A  70      10.445   8.035  -7.101  1.00  1.02           C  
ATOM   1090  H   ALA A  70      11.157   8.173  -4.479  1.00  1.02           H  
ATOM   1091  HA  ALA A  70      12.569   8.172  -7.105  1.00  1.02           H  
ATOM   1092 1HB  ALA A  70      10.358   8.395  -8.116  1.00  1.02           H  
ATOM   1093 2HB  ALA A  70      10.447   6.960  -7.093  1.00  1.02           H  
ATOM   1094 3HB  ALA A  70       9.608   8.400  -6.512  1.00  1.02           H  
ATOM   1095  N   LEU A  71      12.476  10.599  -7.485  1.00  1.06           N  
ATOM   1096  CA  LEU A  71      12.586  12.032  -7.703  1.00  1.06           C  
ATOM   1097  C   LEU A  71      12.367  12.339  -9.187  1.00  1.06           C  
ATOM   1098  O   LEU A  71      12.804  11.582 -10.055  1.00  1.06           O  
ATOM   1099  CB  LEU A  71      13.962  12.484  -7.208  1.00  1.06           C  
ATOM   1100  CG  LEU A  71      14.215  12.330  -5.648  1.00  1.06           C  
ATOM   1101  CD1 LEU A  71      15.693  12.494  -5.298  1.00  1.06           C  
ATOM   1102  CD2 LEU A  71      13.413  13.414  -4.931  1.00  1.06           C  
ATOM   1103  H   LEU A  71      12.994   9.972  -8.102  1.00  1.06           H  
ATOM   1104  HA  LEU A  71      11.816  12.540  -7.126  1.00  1.06           H  
ATOM   1105 1HB  LEU A  71      14.734  11.925  -7.740  1.00  1.06           H  
ATOM   1106 2HB  LEU A  71      14.061  13.531  -7.438  1.00  1.06           H  
ATOM   1107  HG  LEU A  71      13.906  11.344  -5.316  1.00  1.06           H  
ATOM   1108 1HD1 LEU A  71      15.825  12.386  -4.220  1.00  1.06           H  
ATOM   1109 2HD1 LEU A  71      16.277  11.730  -5.813  1.00  1.06           H  
ATOM   1110 3HD1 LEU A  71      16.028  13.462  -5.588  1.00  1.06           H  
ATOM   1111 1HD2 LEU A  71      13.581  13.336  -3.869  1.00  1.06           H  
ATOM   1112 2HD2 LEU A  71      13.748  14.395  -5.272  1.00  1.06           H  
ATOM   1113 3HD2 LEU A  71      12.349  13.294  -5.149  1.00  1.06           H  
ATOM   1114  N   GLU A  72      11.707  13.441  -9.514  1.00  1.10           N  
ATOM   1115  CA  GLU A  72      11.512  13.721 -10.938  1.00  1.10           C  
ATOM   1116  C   GLU A  72      12.698  14.437 -11.558  1.00  1.10           C  
ATOM   1117  O   GLU A  72      13.313  15.301 -10.936  1.00  1.10           O  
ATOM   1118  CB  GLU A  72      10.227  14.518 -11.185  1.00  1.10           C  
ATOM   1119  CG  GLU A  72       8.941  13.750 -10.895  1.00  1.10           C  
ATOM   1120  CD  GLU A  72       7.659  14.515 -11.230  1.00  1.10           C  
ATOM   1121  OE1 GLU A  72       7.703  15.717 -11.431  1.00  1.10           O  
ATOM   1122  OE2 GLU A  72       6.630  13.876 -11.290  1.00  1.10           O  
ATOM   1123  H   GLU A  72      11.354  14.069  -8.805  1.00  1.10           H  
ATOM   1124  HA  GLU A  72      11.401  12.771 -11.460  1.00  1.10           H  
ATOM   1125 1HB  GLU A  72      10.237  15.401 -10.558  1.00  1.10           H  
ATOM   1126 2HB  GLU A  72      10.202  14.849 -12.224  1.00  1.10           H  
ATOM   1127 1HG  GLU A  72       8.960  12.837 -11.488  1.00  1.10           H  
ATOM   1128 2HG  GLU A  72       8.924  13.460  -9.859  1.00  1.10           H  
ATOM   1129  N   VAL A  73      12.974  14.091 -12.807  1.00  1.14           N  
ATOM   1130  CA  VAL A  73      14.035  14.664 -13.619  1.00  1.14           C  
ATOM   1131  C   VAL A  73      13.368  15.499 -14.699  1.00  1.14           C  
ATOM   1132  O   VAL A  73      12.382  15.049 -15.293  1.00  1.14           O  
ATOM   1133  CB  VAL A  73      14.845  13.559 -14.329  1.00  1.14           C  
ATOM   1134  CG1 VAL A  73      15.931  14.174 -15.143  1.00  1.14           C  
ATOM   1135  CG2 VAL A  73      15.376  12.539 -13.342  1.00  1.14           C  
ATOM   1136  H   VAL A  73      12.420  13.355 -13.238  1.00  1.14           H  
ATOM   1137  HA  VAL A  73      14.683  15.294 -13.005  1.00  1.14           H  
ATOM   1138  HB  VAL A  73      14.192  13.058 -15.016  1.00  1.14           H  
ATOM   1139 1HG1 VAL A  73      16.431  13.408 -15.667  1.00  1.14           H  
ATOM   1140 2HG1 VAL A  73      15.529  14.868 -15.848  1.00  1.14           H  
ATOM   1141 3HG1 VAL A  73      16.628  14.700 -14.490  1.00  1.14           H  
ATOM   1142 1HG2 VAL A  73      15.913  11.758 -13.877  1.00  1.14           H  
ATOM   1143 2HG2 VAL A  73      16.038  13.019 -12.657  1.00  1.14           H  
ATOM   1144 3HG2 VAL A  73      14.540  12.096 -12.797  1.00  1.14           H  
ATOM   1145  N   TYR A  74      13.873  16.703 -14.960  1.00  1.17           N  
ATOM   1146  CA  TYR A  74      13.258  17.531 -15.991  1.00  1.17           C  
ATOM   1147  C   TYR A  74      14.187  17.641 -17.194  1.00  1.17           C  
ATOM   1148  O   TYR A  74      13.739  17.791 -18.346  1.00  1.17           O  
ATOM   1149  CB  TYR A  74      12.885  18.843 -15.375  1.00  1.17           C  
ATOM   1150  CG  TYR A  74      11.940  18.585 -14.243  1.00  1.17           C  
ATOM   1151  CD1 TYR A  74      12.391  18.715 -12.956  1.00  1.17           C  
ATOM   1152  CD2 TYR A  74      10.640  18.184 -14.489  1.00  1.17           C  
ATOM   1153  CE1 TYR A  74      11.563  18.458 -11.894  1.00  1.17           C  
ATOM   1154  CE2 TYR A  74       9.795  17.916 -13.428  1.00  1.17           C  
ATOM   1155  CZ  TYR A  74      10.255  18.056 -12.131  1.00  1.17           C  
ATOM   1156  OH  TYR A  74       9.430  17.784 -11.060  1.00  1.17           O  
ATOM   1157  H   TYR A  74      14.718  17.028 -14.473  1.00  1.17           H  
ATOM   1158  HA  TYR A  74      12.342  17.051 -16.332  1.00  1.17           H  
ATOM   1159 1HB  TYR A  74      13.774  19.356 -14.997  1.00  1.17           H  
ATOM   1160 2HB  TYR A  74      12.401  19.469 -16.107  1.00  1.17           H  
ATOM   1161  HD1 TYR A  74      13.404  19.018 -12.793  1.00  1.17           H  
ATOM   1162  HD2 TYR A  74      10.287  18.074 -15.512  1.00  1.17           H  
ATOM   1163  HE1 TYR A  74      11.931  18.559 -10.871  1.00  1.17           H  
ATOM   1164  HE2 TYR A  74       8.765  17.592 -13.610  1.00  1.17           H  
ATOM   1165  HH  TYR A  74       8.771  17.087 -11.301  1.00  1.17           H  
ATOM   1166  N   ASP A  75      15.486  17.522 -16.922  1.00  1.18           N  
ATOM   1167  CA  ASP A  75      16.481  17.492 -17.978  1.00  1.18           C  
ATOM   1168  C   ASP A  75      17.653  16.698 -17.440  1.00  1.18           C  
ATOM   1169  O   ASP A  75      18.497  17.184 -16.681  1.00  1.18           O  
ATOM   1170  CB  ASP A  75      16.901  18.873 -18.480  1.00  1.18           C  
ATOM   1171  CG  ASP A  75      17.833  18.795 -19.774  1.00  1.18           C  
ATOM   1172  OD1 ASP A  75      18.430  17.753 -20.057  1.00  1.18           O  
ATOM   1173  OD2 ASP A  75      17.883  19.776 -20.496  1.00  1.18           O  
ATOM   1174  H   ASP A  75      15.801  17.435 -15.949  1.00  1.18           H  
ATOM   1175  HA  ASP A  75      16.079  16.952 -18.829  1.00  1.18           H  
ATOM   1176 1HB  ASP A  75      16.014  19.462 -18.714  1.00  1.18           H  
ATOM   1177 2HB  ASP A  75      17.449  19.395 -17.685  1.00  1.18           H  
ATOM   1178  N   ILE A  76      17.744  15.469 -17.908  1.00  1.15           N  
ATOM   1179  CA  ILE A  76      18.724  14.523 -17.433  1.00  1.15           C  
ATOM   1180  C   ILE A  76      20.143  15.087 -17.633  1.00  1.15           C  
ATOM   1181  O   ILE A  76      21.091  14.655 -16.974  1.00  1.15           O  
ATOM   1182  CB  ILE A  76      18.528  13.213 -18.203  1.00  1.15           C  
ATOM   1183  CG1 ILE A  76      19.135  12.050 -17.496  1.00  1.15           C  
ATOM   1184  CG2 ILE A  76      19.138  13.358 -19.576  1.00  1.15           C  
ATOM   1185  CD1 ILE A  76      18.442  11.666 -16.253  1.00  1.15           C  
ATOM   1186  H   ILE A  76      17.055  15.148 -18.585  1.00  1.15           H  
ATOM   1187  HA  ILE A  76      18.570  14.353 -16.369  1.00  1.15           H  
ATOM   1188  HB  ILE A  76      17.463  13.011 -18.296  1.00  1.15           H  
ATOM   1189 1HG1 ILE A  76      19.114  11.202 -18.144  1.00  1.15           H  
ATOM   1190 2HG1 ILE A  76      20.162  12.298 -17.243  1.00  1.15           H  
ATOM   1191 1HG2 ILE A  76      18.990  12.463 -20.129  1.00  1.15           H  
ATOM   1192 2HG2 ILE A  76      18.661  14.190 -20.097  1.00  1.15           H  
ATOM   1193 3HG2 ILE A  76      20.205  13.544 -19.485  1.00  1.15           H  
ATOM   1194 1HD1 ILE A  76      18.951  10.818 -15.792  1.00  1.15           H  
ATOM   1195 2HD1 ILE A  76      18.447  12.495 -15.589  1.00  1.15           H  
ATOM   1196 3HD1 ILE A  76      17.416  11.394 -16.487  1.00  1.15           H  
ATOM   1197  N   ARG A  77      20.296  16.052 -18.557  1.00  1.10           N  
ATOM   1198  CA  ARG A  77      21.566  16.692 -18.807  1.00  1.10           C  
ATOM   1199  C   ARG A  77      21.667  17.868 -17.838  1.00  1.10           C  
ATOM   1200  O   ARG A  77      20.876  18.804 -17.897  1.00  1.10           O  
ATOM   1201  CB  ARG A  77      21.633  17.231 -20.215  1.00  1.10           C  
ATOM   1202  CG  ARG A  77      21.437  16.220 -21.311  1.00  1.10           C  
ATOM   1203  CD  ARG A  77      21.327  16.914 -22.601  1.00  1.10           C  
ATOM   1204  NE  ARG A  77      20.218  17.857 -22.560  1.00  1.10           N  
ATOM   1205  CZ  ARG A  77      19.904  18.739 -23.526  1.00  1.10           C  
ATOM   1206  NH1 ARG A  77      20.588  18.773 -24.661  1.00  1.10           N  
ATOM   1207  NH2 ARG A  77      18.908  19.578 -23.317  1.00  1.10           N  
ATOM   1208  H   ARG A  77      19.484  16.410 -19.076  1.00  1.10           H  
ATOM   1209  HA  ARG A  77      22.377  15.988 -18.624  1.00  1.10           H  
ATOM   1210 1HB  ARG A  77      20.876  18.004 -20.341  1.00  1.10           H  
ATOM   1211 2HB  ARG A  77      22.602  17.701 -20.373  1.00  1.10           H  
ATOM   1212 1HG  ARG A  77      22.274  15.525 -21.342  1.00  1.10           H  
ATOM   1213 2HG  ARG A  77      20.508  15.680 -21.134  1.00  1.10           H  
ATOM   1214 1HD  ARG A  77      22.241  17.466 -22.808  1.00  1.10           H  
ATOM   1215 2HD  ARG A  77      21.139  16.195 -23.396  1.00  1.10           H  
ATOM   1216  HE  ARG A  77      19.639  17.876 -21.693  1.00  1.10           H  
ATOM   1217 1HH1 ARG A  77      21.352  18.129 -24.810  1.00  1.10           H  
ATOM   1218 2HH1 ARG A  77      20.345  19.443 -25.377  1.00  1.10           H  
ATOM   1219 1HH2 ARG A  77      18.418  19.559 -22.398  1.00  1.10           H  
ATOM   1220 2HH2 ARG A  77      18.652  20.252 -24.014  1.00  1.10           H  
ATOM   1221  N   SER A  78      22.646  17.814 -16.960  1.00  1.03           N  
ATOM   1222  CA  SER A  78      22.911  18.786 -15.893  1.00  1.03           C  
ATOM   1223  C   SER A  78      22.036  18.636 -14.634  1.00  1.03           C  
ATOM   1224  O   SER A  78      22.428  19.156 -13.591  1.00  1.03           O  
ATOM   1225  CB  SER A  78      22.854  20.233 -16.394  1.00  1.03           C  
ATOM   1226  OG  SER A  78      21.559  20.762 -16.404  1.00  1.03           O  
ATOM   1227  H   SER A  78      23.248  17.006 -17.001  1.00  1.03           H  
ATOM   1228  HA  SER A  78      23.940  18.636 -15.579  1.00  1.03           H  
ATOM   1229 1HB  SER A  78      23.488  20.850 -15.760  1.00  1.03           H  
ATOM   1230 2HB  SER A  78      23.269  20.277 -17.399  1.00  1.03           H  
ATOM   1231  HG  SER A  78      21.032  20.146 -16.928  1.00  1.03           H  
ATOM   1232  N   ASP A  79      20.892  17.919 -14.649  1.00  0.95           N  
ATOM   1233  CA  ASP A  79      20.267  17.687 -13.340  1.00  0.95           C  
ATOM   1234  C   ASP A  79      21.273  16.878 -12.493  1.00  0.95           C  
ATOM   1235  O   ASP A  79      21.944  15.976 -13.021  1.00  0.95           O  
ATOM   1236  CB  ASP A  79      18.902  16.955 -13.437  1.00  0.95           C  
ATOM   1237  CG  ASP A  79      17.636  17.833 -13.885  1.00  0.95           C  
ATOM   1238  OD1 ASP A  79      17.722  19.043 -13.864  1.00  0.95           O  
ATOM   1239  OD2 ASP A  79      16.589  17.246 -14.226  1.00  0.95           O  
ATOM   1240  H   ASP A  79      20.467  17.543 -15.502  1.00  0.95           H  
ATOM   1241  HA  ASP A  79      20.102  18.648 -12.853  1.00  0.95           H  
ATOM   1242 1HB  ASP A  79      18.999  16.130 -14.150  1.00  0.95           H  
ATOM   1243 2HB  ASP A  79      18.676  16.528 -12.474  1.00  0.95           H  
ATOM   1244  N   VAL A  80      21.376  17.219 -11.203  1.00  0.87           N  
ATOM   1245  CA  VAL A  80      22.283  16.545 -10.264  1.00  0.87           C  
ATOM   1246  C   VAL A  80      21.586  16.085  -8.997  1.00  0.87           C  
ATOM   1247  O   VAL A  80      20.786  16.831  -8.406  1.00  0.87           O  
ATOM   1248  CB  VAL A  80      23.470  17.459  -9.857  1.00  0.87           C  
ATOM   1249  CG1 VAL A  80      24.365  16.767  -8.830  1.00  0.87           C  
ATOM   1250  CG2 VAL A  80      24.293  17.778 -11.041  1.00  0.87           C  
ATOM   1251  H   VAL A  80      20.809  17.983 -10.867  1.00  0.87           H  
ATOM   1252  HA  VAL A  80      22.696  15.666 -10.760  1.00  0.87           H  
ATOM   1253  HB  VAL A  80      23.084  18.370  -9.412  1.00  0.87           H  
ATOM   1254 1HG1 VAL A  80      25.176  17.432  -8.572  1.00  0.87           H  
ATOM   1255 2HG1 VAL A  80      23.805  16.536  -7.934  1.00  0.87           H  
ATOM   1256 3HG1 VAL A  80      24.769  15.855  -9.250  1.00  0.87           H  
ATOM   1257 1HG2 VAL A  80      25.122  18.417 -10.751  1.00  0.87           H  
ATOM   1258 2HG2 VAL A  80      24.671  16.854 -11.452  1.00  0.87           H  
ATOM   1259 3HG2 VAL A  80      23.699  18.282 -11.775  1.00  0.87           H  
ATOM   1260  N   LEU A  81      21.902  14.850  -8.604  1.00  0.80           N  
ATOM   1261  CA  LEU A  81      21.425  14.241  -7.378  1.00  0.80           C  
ATOM   1262  C   LEU A  81      22.472  14.482  -6.297  1.00  0.80           C  
ATOM   1263  O   LEU A  81      23.643  14.128  -6.458  1.00  0.80           O  
ATOM   1264  CB  LEU A  81      21.235  12.730  -7.547  1.00  0.80           C  
ATOM   1265  CG  LEU A  81      20.780  11.958  -6.295  1.00  0.80           C  
ATOM   1266  CD1 LEU A  81      19.363  12.351  -5.931  1.00  0.80           C  
ATOM   1267  CD2 LEU A  81      20.919  10.473  -6.547  1.00  0.80           C  
ATOM   1268  H   LEU A  81      22.569  14.323  -9.170  1.00  0.80           H  
ATOM   1269  HA  LEU A  81      20.487  14.704  -7.086  1.00  0.80           H  
ATOM   1270 1HB  LEU A  81      20.471  12.572  -8.295  1.00  0.80           H  
ATOM   1271 2HB  LEU A  81      22.165  12.297  -7.906  1.00  0.80           H  
ATOM   1272  HG  LEU A  81      21.407  12.243  -5.458  1.00  0.80           H  
ATOM   1273 1HD1 LEU A  81      19.061  11.822  -5.035  1.00  0.80           H  
ATOM   1274 2HD1 LEU A  81      19.325  13.410  -5.752  1.00  0.80           H  
ATOM   1275 3HD1 LEU A  81      18.692  12.099  -6.748  1.00  0.80           H  
ATOM   1276 1HD2 LEU A  81      20.623   9.929  -5.655  1.00  0.80           H  
ATOM   1277 2HD2 LEU A  81      20.290  10.186  -7.374  1.00  0.80           H  
ATOM   1278 3HD2 LEU A  81      21.953  10.241  -6.783  1.00  0.80           H  
ATOM   1279  N   HIS A  82      22.066  15.087  -5.204  1.00  0.76           N  
ATOM   1280  CA  HIS A  82      22.969  15.379  -4.114  1.00  0.76           C  
ATOM   1281  C   HIS A  82      22.594  14.485  -2.957  1.00  0.76           C  
ATOM   1282  O   HIS A  82      21.413  14.279  -2.662  1.00  0.76           O  
ATOM   1283  CB  HIS A  82      22.858  16.844  -3.702  1.00  0.76           C  
ATOM   1284  CG  HIS A  82      23.188  17.805  -4.813  1.00  0.76           C  
ATOM   1285  ND1 HIS A  82      24.456  18.320  -5.018  1.00  0.76           N  
ATOM   1286  CD2 HIS A  82      22.403  18.337  -5.779  1.00  0.76           C  
ATOM   1287  CE1 HIS A  82      24.431  19.128  -6.065  1.00  0.76           C  
ATOM   1288  NE2 HIS A  82      23.199  19.158  -6.540  1.00  0.76           N  
ATOM   1289  H   HIS A  82      21.100  15.362  -5.129  1.00  0.76           H  
ATOM   1290  HA  HIS A  82      23.999  15.167  -4.392  1.00  0.76           H  
ATOM   1291 1HB  HIS A  82      21.845  17.049  -3.369  1.00  0.76           H  
ATOM   1292 2HB  HIS A  82      23.526  17.037  -2.863  1.00  0.76           H  
ATOM   1293  HD2 HIS A  82      21.335  18.145  -5.925  1.00  0.76           H  
ATOM   1294  HE1 HIS A  82      25.281  19.676  -6.466  1.00  0.76           H  
ATOM   1295  HE2 HIS A  82      22.882  19.690  -7.338  1.00  0.76           H  
ATOM   1296  N   ILE A  83      23.592  13.892  -2.338  1.00  0.74           N  
ATOM   1297  CA  ILE A  83      23.345  12.993  -1.229  1.00  0.74           C  
ATOM   1298  C   ILE A  83      24.096  13.451   0.020  1.00  0.74           C  
ATOM   1299  O   ILE A  83      25.298  13.748  -0.027  1.00  0.74           O  
ATOM   1300  CB  ILE A  83      23.732  11.567  -1.616  1.00  0.74           C  
ATOM   1301  CG1 ILE A  83      22.998  11.121  -2.890  1.00  0.74           C  
ATOM   1302  CG2 ILE A  83      23.490  10.608  -0.469  1.00  0.74           C  
ATOM   1303  CD1 ILE A  83      23.841  11.325  -4.157  1.00  0.74           C  
ATOM   1304  H   ILE A  83      24.553  14.078  -2.628  1.00  0.74           H  
ATOM   1305  HA  ILE A  83      22.282  13.000  -1.002  1.00  0.74           H  
ATOM   1306  HB  ILE A  83      24.715  11.591  -1.880  1.00  0.74           H  
ATOM   1307 1HG1 ILE A  83      22.753  10.064  -2.808  1.00  0.74           H  
ATOM   1308 2HG1 ILE A  83      22.074  11.683  -2.993  1.00  0.74           H  
ATOM   1309 1HG2 ILE A  83      23.791   9.616  -0.768  1.00  0.74           H  
ATOM   1310 2HG2 ILE A  83      24.065  10.918   0.401  1.00  0.74           H  
ATOM   1311 3HG2 ILE A  83      22.445  10.608  -0.220  1.00  0.74           H  
ATOM   1312 1HD1 ILE A  83      23.301  10.991  -5.018  1.00  0.74           H  
ATOM   1313 2HD1 ILE A  83      24.096  12.374  -4.281  1.00  0.74           H  
ATOM   1314 3HD1 ILE A  83      24.745  10.753  -4.081  1.00  0.74           H  
ATOM   1315  N   SER A  84      23.381  13.558   1.133  1.00  0.75           N  
ATOM   1316  CA  SER A  84      24.010  13.977   2.377  1.00  0.75           C  
ATOM   1317  C   SER A  84      23.769  12.965   3.480  1.00  0.75           C  
ATOM   1318  O   SER A  84      22.650  12.482   3.668  1.00  0.75           O  
ATOM   1319  CB  SER A  84      23.469  15.326   2.807  1.00  0.75           C  
ATOM   1320  OG  SER A  84      23.764  16.327   1.862  1.00  0.75           O  
ATOM   1321  H   SER A  84      22.387  13.327   1.107  1.00  0.75           H  
ATOM   1322  HA  SER A  84      25.086  14.051   2.225  1.00  0.75           H  
ATOM   1323 1HB  SER A  84      22.396  15.260   2.944  1.00  0.75           H  
ATOM   1324 2HB  SER A  84      23.901  15.590   3.763  1.00  0.75           H  
ATOM   1325  HG  SER A  84      24.696  16.235   1.657  1.00  0.75           H  
ATOM   1326  N   ILE A  85      24.813  12.655   4.234  1.00  0.80           N  
ATOM   1327  CA  ILE A  85      24.682  11.729   5.343  1.00  0.80           C  
ATOM   1328  C   ILE A  85      24.837  12.481   6.646  1.00  0.80           C  
ATOM   1329  O   ILE A  85      25.833  13.187   6.856  1.00  0.80           O  
ATOM   1330  CB  ILE A  85      25.687  10.586   5.221  1.00  0.80           C  
ATOM   1331  CG1 ILE A  85      25.427   9.864   3.894  1.00  0.80           C  
ATOM   1332  CG2 ILE A  85      25.520   9.610   6.397  1.00  0.80           C  
ATOM   1333  CD1 ILE A  85      26.159  10.428   2.731  1.00  0.80           C  
ATOM   1334  H   ILE A  85      25.732  13.053   4.030  1.00  0.80           H  
ATOM   1335  HA  ILE A  85      23.685  11.294   5.323  1.00  0.80           H  
ATOM   1336  HB  ILE A  85      26.705  10.984   5.201  1.00  0.80           H  
ATOM   1337 1HG1 ILE A  85      25.702   8.825   4.007  1.00  0.80           H  
ATOM   1338 2HG1 ILE A  85      24.375   9.931   3.667  1.00  0.80           H  
ATOM   1339 1HG2 ILE A  85      26.222   8.796   6.289  1.00  0.80           H  
ATOM   1340 2HG2 ILE A  85      25.703  10.128   7.338  1.00  0.80           H  
ATOM   1341 3HG2 ILE A  85      24.501   9.213   6.395  1.00  0.80           H  
ATOM   1342 1HD1 ILE A  85      25.929   9.867   1.832  1.00  0.80           H  
ATOM   1343 2HD1 ILE A  85      25.901  11.463   2.573  1.00  0.80           H  
ATOM   1344 3HD1 ILE A  85      27.185  10.365   2.940  1.00  0.80           H  
ATOM   1345  N   LEU A  86      23.820  12.376   7.490  1.00  0.88           N  
ATOM   1346  CA  LEU A  86      23.761  13.124   8.738  1.00  0.88           C  
ATOM   1347  C   LEU A  86      23.548  12.248   9.956  1.00  0.88           C  
ATOM   1348  O   LEU A  86      22.947  11.187   9.856  1.00  0.88           O  
ATOM   1349  CB  LEU A  86      22.641  14.151   8.674  1.00  0.88           C  
ATOM   1350  CG  LEU A  86      22.810  15.264   7.675  1.00  0.88           C  
ATOM   1351  CD1 LEU A  86      22.050  14.914   6.388  1.00  0.88           C  
ATOM   1352  CD2 LEU A  86      22.341  16.556   8.302  1.00  0.88           C  
ATOM   1353  H   LEU A  86      23.059  11.740   7.242  1.00  0.88           H  
ATOM   1354  HA  LEU A  86      24.706  13.643   8.861  1.00  0.88           H  
ATOM   1355 1HB  LEU A  86      21.758  13.624   8.389  1.00  0.88           H  
ATOM   1356 2HB  LEU A  86      22.499  14.586   9.664  1.00  0.88           H  
ATOM   1357  HG  LEU A  86      23.841  15.358   7.419  1.00  0.88           H  
ATOM   1358 1HD1 LEU A  86      22.183  15.711   5.661  1.00  0.88           H  
ATOM   1359 2HD1 LEU A  86      22.424  13.985   5.975  1.00  0.88           H  
ATOM   1360 3HD1 LEU A  86      20.992  14.803   6.611  1.00  0.88           H  
ATOM   1361 1HD2 LEU A  86      22.473  17.373   7.595  1.00  0.88           H  
ATOM   1362 2HD2 LEU A  86      21.288  16.470   8.568  1.00  0.88           H  
ATOM   1363 3HD2 LEU A  86      22.928  16.757   9.204  1.00  0.88           H  
ATOM   1364  N   ASP A  87      24.067  12.696  11.101  1.00  1.02           N  
ATOM   1365  CA  ASP A  87      23.963  12.035  12.407  1.00  1.02           C  
ATOM   1366  C   ASP A  87      22.830  12.655  13.238  1.00  1.02           C  
ATOM   1367  O   ASP A  87      22.913  13.826  13.638  1.00  1.02           O  
ATOM   1368  CB  ASP A  87      25.295  12.153  13.153  1.00  1.02           C  
ATOM   1369  CG  ASP A  87      25.393  11.372  14.464  1.00  1.02           C  
ATOM   1370  OD1 ASP A  87      24.494  10.637  14.774  1.00  1.02           O  
ATOM   1371  OD2 ASP A  87      26.386  11.517  15.140  1.00  1.02           O  
ATOM   1372  H   ASP A  87      24.556  13.583  11.062  1.00  1.02           H  
ATOM   1373  HA  ASP A  87      23.734  10.981  12.255  1.00  1.02           H  
ATOM   1374 1HB  ASP A  87      26.086  11.794  12.505  1.00  1.02           H  
ATOM   1375 2HB  ASP A  87      25.495  13.201  13.360  1.00  1.02           H  
ATOM   1376  N   LYS A  88      21.734  11.917  13.413  1.00  1.20           N  
ATOM   1377  CA  LYS A  88      20.551  12.421  14.114  1.00  1.20           C  
ATOM   1378  C   LYS A  88      20.855  12.832  15.552  1.00  1.20           C  
ATOM   1379  O   LYS A  88      21.389  12.037  16.327  1.00  1.20           O  
ATOM   1380  CB  LYS A  88      19.484  11.327  14.175  1.00  1.20           C  
ATOM   1381  CG  LYS A  88      18.127  11.717  14.804  1.00  1.20           C  
ATOM   1382  CD  LYS A  88      17.249  10.459  15.014  1.00  1.20           C  
ATOM   1383  CE  LYS A  88      15.815  10.787  15.413  1.00  1.20           C  
ATOM   1384  NZ  LYS A  88      15.741  11.376  16.773  1.00  1.20           N  
ATOM   1385  H   LYS A  88      21.733  10.944  13.098  1.00  1.20           H  
ATOM   1386  HA  LYS A  88      20.169  13.288  13.578  1.00  1.20           H  
ATOM   1387 1HB  LYS A  88      19.299  10.974  13.173  1.00  1.20           H  
ATOM   1388 2HB  LYS A  88      19.875  10.481  14.736  1.00  1.20           H  
ATOM   1389 1HG  LYS A  88      18.288  12.197  15.772  1.00  1.20           H  
ATOM   1390 2HG  LYS A  88      17.609  12.420  14.151  1.00  1.20           H  
ATOM   1391 1HD  LYS A  88      17.252   9.840  14.157  1.00  1.20           H  
ATOM   1392 2HD  LYS A  88      17.695   9.876  15.825  1.00  1.20           H  
ATOM   1393 1HE  LYS A  88      15.395  11.490  14.696  1.00  1.20           H  
ATOM   1394 2HE  LYS A  88      15.229   9.870  15.394  1.00  1.20           H  
ATOM   1395 1HZ  LYS A  88      14.800  11.590  17.037  1.00  1.20           H  
ATOM   1396 2HZ  LYS A  88      16.127  10.746  17.467  1.00  1.20           H  
ATOM   1397 3HZ  LYS A  88      16.279  12.240  16.809  1.00  1.20           H  
ATOM   1398  N   ASN A  89      20.446  14.031  15.945  1.00  1.40           N  
ATOM   1399  CA  ASN A  89      20.635  14.455  17.337  1.00  1.40           C  
ATOM   1400  C   ASN A  89      19.379  15.124  17.906  1.00  1.40           C  
ATOM   1401  O   ASN A  89      18.959  16.192  17.457  1.00  1.40           O  
ATOM   1402  CB  ASN A  89      21.858  15.333  17.499  1.00  1.40           C  
ATOM   1403  CG  ASN A  89      23.182  14.621  17.375  1.00  1.40           C  
ATOM   1404  OD1 ASN A  89      23.578  13.899  18.297  1.00  1.40           O  
ATOM   1405  ND2 ASN A  89      23.875  14.828  16.295  1.00  1.40           N  
ATOM   1406  H   ASN A  89      20.019  14.665  15.252  1.00  1.40           H  
ATOM   1407  HA  ASN A  89      20.803  13.564  17.941  1.00  1.40           H  
ATOM   1408 1HB  ASN A  89      21.826  16.135  16.757  1.00  1.40           H  
ATOM   1409 2HB  ASN A  89      21.826  15.778  18.481  1.00  1.40           H  
ATOM   1410 1HD2 ASN A  89      24.766  14.384  16.186  1.00  1.40           H  
ATOM   1411 2HD2 ASN A  89      23.515  15.433  15.588  1.00  1.40           H  
ATOM   1412  N   ASP A  90      18.760  14.483  18.890  1.00  1.56           N  
ATOM   1413  CA  ASP A  90      17.497  15.000  19.400  1.00  1.56           C  
ATOM   1414  C   ASP A  90      17.595  16.421  19.934  1.00  1.56           C  
ATOM   1415  O   ASP A  90      18.528  16.770  20.660  1.00  1.56           O  
ATOM   1416  CB  ASP A  90      16.940  14.087  20.493  1.00  1.56           C  
ATOM   1417  CG  ASP A  90      16.414  12.740  19.964  1.00  1.56           C  
ATOM   1418  OD1 ASP A  90      16.304  12.570  18.752  1.00  1.56           O  
ATOM   1419  OD2 ASP A  90      16.123  11.892  20.760  1.00  1.56           O  
ATOM   1420  H   ASP A  90      19.150  13.626  19.259  1.00  1.56           H  
ATOM   1421  HA  ASP A  90      16.784  15.009  18.576  1.00  1.56           H  
ATOM   1422 1HB  ASP A  90      17.716  13.894  21.234  1.00  1.56           H  
ATOM   1423 2HB  ASP A  90      16.126  14.598  21.007  1.00  1.56           H  
ATOM   1424  N   LEU A  91      16.585  17.211  19.567  1.00  1.63           N  
ATOM   1425  CA  LEU A  91      16.367  18.610  19.944  1.00  1.63           C  
ATOM   1426  C   LEU A  91      17.427  19.611  19.465  1.00  1.63           C  
ATOM   1427  O   LEU A  91      17.358  20.789  19.827  1.00  1.63           O  
ATOM   1428  CB  LEU A  91      16.269  18.712  21.471  1.00  1.63           C  
ATOM   1429  CG  LEU A  91      15.205  17.818  22.128  1.00  1.63           C  
ATOM   1430  CD1 LEU A  91      15.265  17.995  23.630  1.00  1.63           C  
ATOM   1431  CD2 LEU A  91      13.840  18.180  21.581  1.00  1.63           C  
ATOM   1432  H   LEU A  91      15.896  16.798  18.955  1.00  1.63           H  
ATOM   1433  HA  LEU A  91      15.413  18.917  19.517  1.00  1.63           H  
ATOM   1434 1HB  LEU A  91      17.235  18.472  21.909  1.00  1.63           H  
ATOM   1435 2HB  LEU A  91      16.033  19.744  21.728  1.00  1.63           H  
ATOM   1436  HG  LEU A  91      15.415  16.776  21.908  1.00  1.63           H  
ATOM   1437 1HD1 LEU A  91      14.520  17.355  24.104  1.00  1.63           H  
ATOM   1438 2HD1 LEU A  91      16.258  17.720  23.988  1.00  1.63           H  
ATOM   1439 3HD1 LEU A  91      15.063  19.035  23.883  1.00  1.63           H  
ATOM   1440 1HD2 LEU A  91      13.081  17.545  22.042  1.00  1.63           H  
ATOM   1441 2HD2 LEU A  91      13.623  19.225  21.806  1.00  1.63           H  
ATOM   1442 3HD2 LEU A  91      13.829  18.032  20.502  1.00  1.63           H  
ATOM   1443  N   VAL A  92      18.373  19.171  18.637  1.00  1.59           N  
ATOM   1444  CA  VAL A  92      19.419  20.054  18.139  1.00  1.59           C  
ATOM   1445  C   VAL A  92      19.596  19.899  16.637  1.00  1.59           C  
ATOM   1446  O   VAL A  92      18.991  19.034  16.012  1.00  1.59           O  
ATOM   1447  CB  VAL A  92      20.757  19.786  18.852  1.00  1.59           C  
ATOM   1448  CG1 VAL A  92      20.638  20.009  20.359  1.00  1.59           C  
ATOM   1449  CG2 VAL A  92      21.166  18.413  18.576  1.00  1.59           C  
ATOM   1450  H   VAL A  92      18.395  18.186  18.356  1.00  1.59           H  
ATOM   1451  HA  VAL A  92      19.128  21.084  18.343  1.00  1.59           H  
ATOM   1452  HB  VAL A  92      21.505  20.475  18.471  1.00  1.59           H  
ATOM   1453 1HG1 VAL A  92      21.602  19.821  20.829  1.00  1.59           H  
ATOM   1454 2HG1 VAL A  92      20.332  21.037  20.552  1.00  1.59           H  
ATOM   1455 3HG1 VAL A  92      19.900  19.324  20.776  1.00  1.59           H  
ATOM   1456 1HG2 VAL A  92      22.121  18.209  19.054  1.00  1.59           H  
ATOM   1457 2HG2 VAL A  92      20.409  17.736  18.967  1.00  1.59           H  
ATOM   1458 3HG2 VAL A  92      21.258  18.281  17.499  1.00  1.59           H  
ATOM   1459  N   LYS A  93      20.385  20.771  16.032  1.00  1.47           N  
ATOM   1460  CA  LYS A  93      20.696  20.603  14.620  1.00  1.47           C  
ATOM   1461  C   LYS A  93      21.439  19.278  14.375  1.00  1.47           C  
ATOM   1462  O   LYS A  93      22.428  18.987  15.053  1.00  1.47           O  
ATOM   1463  CB  LYS A  93      21.536  21.783  14.133  1.00  1.47           C  
ATOM   1464  CG  LYS A  93      21.857  21.773  12.649  1.00  1.47           C  
ATOM   1465  CD  LYS A  93      22.626  23.026  12.239  1.00  1.47           C  
ATOM   1466  CE  LYS A  93      22.963  23.004  10.756  1.00  1.47           C  
ATOM   1467  NZ  LYS A  93      23.704  24.227  10.337  1.00  1.47           N  
ATOM   1468  H   LYS A  93      20.820  21.513  16.561  1.00  1.47           H  
ATOM   1469  HA  LYS A  93      19.763  20.573  14.057  1.00  1.47           H  
ATOM   1470 1HB  LYS A  93      21.021  22.715  14.357  1.00  1.47           H  
ATOM   1471 2HB  LYS A  93      22.484  21.794  14.672  1.00  1.47           H  
ATOM   1472 1HG  LYS A  93      22.466  20.901  12.419  1.00  1.47           H  
ATOM   1473 2HG  LYS A  93      20.935  21.709  12.074  1.00  1.47           H  
ATOM   1474 1HD  LYS A  93      22.028  23.912  12.459  1.00  1.47           H  
ATOM   1475 2HD  LYS A  93      23.552  23.081  12.811  1.00  1.47           H  
ATOM   1476 1HE  LYS A  93      23.574  22.128  10.544  1.00  1.47           H  
ATOM   1477 2HE  LYS A  93      22.039  22.937  10.183  1.00  1.47           H  
ATOM   1478 1HZ  LYS A  93      23.909  24.176   9.350  1.00  1.47           H  
ATOM   1479 2HZ  LYS A  93      23.138  25.044  10.522  1.00  1.47           H  
ATOM   1480 3HZ  LYS A  93      24.568  24.294  10.856  1.00  1.47           H  
ATOM   1481  N   ASP A  94      20.972  18.493  13.400  1.00  1.31           N  
ATOM   1482  CA  ASP A  94      21.623  17.226  13.030  1.00  1.31           C  
ATOM   1483  C   ASP A  94      23.015  17.534  12.486  1.00  1.31           C  
ATOM   1484  O   ASP A  94      23.205  18.567  11.840  1.00  1.31           O  
ATOM   1485  CB  ASP A  94      20.792  16.474  11.993  1.00  1.31           C  
ATOM   1486  CG  ASP A  94      19.483  15.856  12.544  1.00  1.31           C  
ATOM   1487  OD1 ASP A  94      19.349  15.625  13.740  1.00  1.31           O  
ATOM   1488  OD2 ASP A  94      18.615  15.620  11.728  1.00  1.31           O  
ATOM   1489  H   ASP A  94      20.145  18.787  12.901  1.00  1.31           H  
ATOM   1490  HA  ASP A  94      21.729  16.603  13.921  1.00  1.31           H  
ATOM   1491 1HB  ASP A  94      20.547  17.144  11.170  1.00  1.31           H  
ATOM   1492 2HB  ASP A  94      21.401  15.666  11.580  1.00  1.31           H  
ATOM   1493  N   ARG A  95      23.988  16.653  12.706  1.00  1.17           N  
ATOM   1494  CA  ARG A  95      25.325  16.973  12.206  1.00  1.17           C  
ATOM   1495  C   ARG A  95      25.620  16.304  10.877  1.00  1.17           C  
ATOM   1496  O   ARG A  95      25.287  15.145  10.660  1.00  1.17           O  
ATOM   1497  CB  ARG A  95      26.380  16.586  13.227  1.00  1.17           C  
ATOM   1498  CG  ARG A  95      26.219  17.264  14.586  1.00  1.17           C  
ATOM   1499  CD  ARG A  95      26.469  18.731  14.518  1.00  1.17           C  
ATOM   1500  NE  ARG A  95      26.421  19.352  15.837  1.00  1.17           N  
ATOM   1501  CZ  ARG A  95      26.637  20.661  16.080  1.00  1.17           C  
ATOM   1502  NH1 ARG A  95      26.918  21.478  15.089  1.00  1.17           N  
ATOM   1503  NH2 ARG A  95      26.571  21.123  17.317  1.00  1.17           N  
ATOM   1504  H   ARG A  95      23.791  15.780  13.197  1.00  1.17           H  
ATOM   1505  HA  ARG A  95      25.388  18.052  12.063  1.00  1.17           H  
ATOM   1506 1HB  ARG A  95      26.344  15.514  13.395  1.00  1.17           H  
ATOM   1507 2HB  ARG A  95      27.372  16.824  12.839  1.00  1.17           H  
ATOM   1508 1HG  ARG A  95      25.196  17.119  14.941  1.00  1.17           H  
ATOM   1509 2HG  ARG A  95      26.916  16.823  15.299  1.00  1.17           H  
ATOM   1510 1HD  ARG A  95      27.450  18.917  14.085  1.00  1.17           H  
ATOM   1511 2HD  ARG A  95      25.699  19.196  13.895  1.00  1.17           H  
ATOM   1512  HE  ARG A  95      26.205  18.760  16.627  1.00  1.17           H  
ATOM   1513 1HH1 ARG A  95      26.965  21.124  14.145  1.00  1.17           H  
ATOM   1514 2HH1 ARG A  95      27.083  22.457  15.273  1.00  1.17           H  
ATOM   1515 1HH2 ARG A  95      26.356  20.494  18.079  1.00  1.17           H  
ATOM   1516 2HH2 ARG A  95      26.734  22.102  17.501  1.00  1.17           H  
ATOM   1517  N   LEU A  96      26.299  17.014   9.991  1.00  1.06           N  
ATOM   1518  CA  LEU A  96      26.627  16.442   8.690  1.00  1.06           C  
ATOM   1519  C   LEU A  96      27.895  15.615   8.745  1.00  1.06           C  
ATOM   1520  O   LEU A  96      28.951  16.119   9.133  1.00  1.06           O  
ATOM   1521  CB  LEU A  96      26.765  17.568   7.657  1.00  1.06           C  
ATOM   1522  CG  LEU A  96      27.127  17.151   6.241  1.00  1.06           C  
ATOM   1523  CD1 LEU A  96      26.008  16.306   5.664  1.00  1.06           C  
ATOM   1524  CD2 LEU A  96      27.365  18.403   5.416  1.00  1.06           C  
ATOM   1525  H   LEU A  96      26.570  17.963  10.204  1.00  1.06           H  
ATOM   1526  HA  LEU A  96      25.818  15.788   8.386  1.00  1.06           H  
ATOM   1527 1HB  LEU A  96      25.816  18.102   7.608  1.00  1.06           H  
ATOM   1528 2HB  LEU A  96      27.531  18.262   8.002  1.00  1.06           H  
ATOM   1529  HG  LEU A  96      28.034  16.547   6.257  1.00  1.06           H  
ATOM   1530 1HD1 LEU A  96      26.257  15.989   4.667  1.00  1.06           H  
ATOM   1531 2HD1 LEU A  96      25.876  15.451   6.279  1.00  1.06           H  
ATOM   1532 3HD1 LEU A  96      25.086  16.883   5.645  1.00  1.06           H  
ATOM   1533 1HD2 LEU A  96      27.632  18.143   4.411  1.00  1.06           H  
ATOM   1534 2HD2 LEU A  96      26.457  19.007   5.402  1.00  1.06           H  
ATOM   1535 3HD2 LEU A  96      28.175  18.978   5.863  1.00  1.06           H  
ATOM   1536  N   MET A  97      27.781  14.330   8.400  1.00  0.99           N  
ATOM   1537  CA  MET A  97      28.915  13.417   8.427  1.00  0.99           C  
ATOM   1538  C   MET A  97      29.706  13.554   7.136  1.00  0.99           C  
ATOM   1539  O   MET A  97      30.944  13.484   7.142  1.00  0.99           O  
ATOM   1540  CB  MET A  97      28.441  11.983   8.632  1.00  0.99           C  
ATOM   1541  CG  MET A  97      27.797  11.739   9.976  1.00  0.99           C  
ATOM   1542  SD  MET A  97      28.937  12.037  11.350  1.00  0.99           S  
ATOM   1543  CE  MET A  97      28.507  13.719  11.803  1.00  0.99           C  
ATOM   1544  H   MET A  97      26.884  13.979   8.081  1.00  0.99           H  
ATOM   1545  HA  MET A  97      29.568  13.696   9.253  1.00  0.99           H  
ATOM   1546 1HB  MET A  97      27.717  11.725   7.861  1.00  0.99           H  
ATOM   1547 2HB  MET A  97      29.282  11.300   8.533  1.00  0.99           H  
ATOM   1548 1HG  MET A  97      26.940  12.406  10.085  1.00  0.99           H  
ATOM   1549 2HG  MET A  97      27.441  10.708  10.036  1.00  0.99           H  
ATOM   1550 1HE  MET A  97      29.116  14.043  12.627  1.00  0.99           H  
ATOM   1551 2HE  MET A  97      28.685  14.364  10.976  1.00  0.99           H  
ATOM   1552 3HE  MET A  97      27.466  13.772  12.080  1.00  0.99           H  
ATOM   1553  N   GLY A  98      28.985  13.793   6.038  1.00  0.95           N  
ATOM   1554  CA  GLY A  98      29.632  13.992   4.738  1.00  0.95           C  
ATOM   1555  C   GLY A  98      28.678  13.952   3.551  1.00  0.95           C  
ATOM   1556  O   GLY A  98      27.564  13.426   3.634  1.00  0.95           O  
ATOM   1557  H   GLY A  98      27.968  13.804   6.128  1.00  0.95           H  
ATOM   1558 1HA  GLY A  98      30.138  14.959   4.744  1.00  0.95           H  
ATOM   1559 2HA  GLY A  98      30.407  13.237   4.603  1.00  0.95           H  
ATOM   1560  N   THR A  99      29.132  14.494   2.416  1.00  0.92           N  
ATOM   1561  CA  THR A  99      28.313  14.516   1.210  1.00  0.92           C  
ATOM   1562  C   THR A  99      28.985  13.958  -0.033  1.00  0.92           C  
ATOM   1563  O   THR A  99      30.190  13.682  -0.056  1.00  0.92           O  
ATOM   1564  CB  THR A  99      27.891  15.963   0.867  1.00  0.92           C  
ATOM   1565  OG1 THR A  99      29.049  16.751   0.485  1.00  0.92           O  
ATOM   1566  CG2 THR A  99      27.273  16.587   2.049  1.00  0.92           C  
ATOM   1567  H   THR A  99      30.034  14.981   2.405  1.00  0.92           H  
ATOM   1568  HA  THR A  99      27.420  13.920   1.389  1.00  0.92           H  
ATOM   1569  HB  THR A  99      27.171  15.949   0.047  1.00  0.92           H  
ATOM   1570  HG1 THR A  99      29.797  16.625   1.131  1.00  0.92           H  
ATOM   1571 1HG2 THR A  99      26.970  17.604   1.814  1.00  0.92           H  
ATOM   1572 2HG2 THR A  99      26.420  16.011   2.347  1.00  0.92           H  
ATOM   1573 3HG2 THR A  99      28.003  16.600   2.846  1.00  0.92           H  
ATOM   1574  N   LEU A 100      28.153  13.801  -1.069  1.00  0.91           N  
ATOM   1575  CA  LEU A 100      28.560  13.446  -2.427  1.00  0.91           C  
ATOM   1576  C   LEU A 100      27.538  13.933  -3.451  1.00  0.91           C  
ATOM   1577  O   LEU A 100      26.420  14.314  -3.094  1.00  0.91           O  
ATOM   1578  CB  LEU A 100      28.685  11.952  -2.615  1.00  0.91           C  
ATOM   1579  CG  LEU A 100      27.396  11.245  -2.614  1.00  0.91           C  
ATOM   1580  CD1 LEU A 100      27.500  10.083  -3.405  1.00  0.91           C  
ATOM   1581  CD2 LEU A 100      27.113  10.813  -1.255  1.00  0.91           C  
ATOM   1582  H   LEU A 100      27.161  13.962  -0.887  1.00  0.91           H  
ATOM   1583  HA  LEU A 100      29.520  13.917  -2.638  1.00  0.91           H  
ATOM   1584 1HB  LEU A 100      29.179  11.754  -3.566  1.00  0.91           H  
ATOM   1585 2HB  LEU A 100      29.305  11.543  -1.818  1.00  0.91           H  
ATOM   1586  HG  LEU A 100      26.620  11.887  -3.007  1.00  0.91           H  
ATOM   1587 1HD1 LEU A 100      26.581   9.541  -3.386  1.00  0.91           H  
ATOM   1588 2HD1 LEU A 100      27.751  10.349  -4.431  1.00  0.91           H  
ATOM   1589 3HD1 LEU A 100      28.266   9.512  -2.962  1.00  0.91           H  
ATOM   1590 1HD2 LEU A 100      26.211  10.247  -1.216  1.00  0.91           H  
ATOM   1591 2HD2 LEU A 100      27.908  10.192  -0.996  1.00  0.91           H  
ATOM   1592 3HD2 LEU A 100      27.045  11.667  -0.581  1.00  0.91           H  
ATOM   1593  N   ARG A 101      27.895  13.881  -4.733  1.00  0.91           N  
ATOM   1594  CA  ARG A 101      26.908  14.194  -5.765  1.00  0.91           C  
ATOM   1595  C   ARG A 101      27.083  13.310  -6.996  1.00  0.91           C  
ATOM   1596  O   ARG A 101      28.194  12.877  -7.313  1.00  0.91           O  
ATOM   1597  CB  ARG A 101      26.981  15.661  -6.176  1.00  0.91           C  
ATOM   1598  CG  ARG A 101      28.261  16.101  -6.852  1.00  0.91           C  
ATOM   1599  CD  ARG A 101      28.233  17.563  -7.162  1.00  0.91           C  
ATOM   1600  NE  ARG A 101      29.445  18.005  -7.837  1.00  0.91           N  
ATOM   1601  CZ  ARG A 101      29.707  19.282  -8.184  1.00  0.91           C  
ATOM   1602  NH1 ARG A 101      28.836  20.230  -7.915  1.00  0.91           N  
ATOM   1603  NH2 ARG A 101      30.841  19.580  -8.795  1.00  0.91           N  
ATOM   1604  H   ARG A 101      28.829  13.600  -4.995  1.00  0.91           H  
ATOM   1605  HA  ARG A 101      25.915  14.005  -5.360  1.00  0.91           H  
ATOM   1606 1HB  ARG A 101      26.163  15.868  -6.850  1.00  0.91           H  
ATOM   1607 2HB  ARG A 101      26.831  16.290  -5.297  1.00  0.91           H  
ATOM   1608 1HG  ARG A 101      29.109  15.899  -6.199  1.00  0.91           H  
ATOM   1609 2HG  ARG A 101      28.378  15.551  -7.787  1.00  0.91           H  
ATOM   1610 1HD  ARG A 101      27.389  17.778  -7.809  1.00  0.91           H  
ATOM   1611 2HD  ARG A 101      28.129  18.129  -6.236  1.00  0.91           H  
ATOM   1612  HE  ARG A 101      30.140  17.305  -8.062  1.00  0.91           H  
ATOM   1613 1HH1 ARG A 101      27.971  20.002  -7.447  1.00  0.91           H  
ATOM   1614 2HH1 ARG A 101      29.035  21.186  -8.175  1.00  0.91           H  
ATOM   1615 1HH2 ARG A 101      31.511  18.852  -9.002  1.00  0.91           H  
ATOM   1616 2HH2 ARG A 101      31.038  20.535  -9.055  1.00  0.91           H  
ATOM   1617  N   ILE A 102      25.968  13.062  -7.686  1.00  0.93           N  
ATOM   1618  CA  ILE A 102      25.942  12.281  -8.916  1.00  0.93           C  
ATOM   1619  C   ILE A 102      25.290  13.017 -10.084  1.00  0.93           C  
ATOM   1620  O   ILE A 102      24.161  13.514  -9.996  1.00  0.93           O  
ATOM   1621  CB  ILE A 102      25.212  10.943  -8.698  1.00  0.93           C  
ATOM   1622  CG1 ILE A 102      25.929  10.113  -7.638  1.00  0.93           C  
ATOM   1623  CG2 ILE A 102      25.136  10.175 -10.014  1.00  0.93           C  
ATOM   1624  CD1 ILE A 102      25.172   8.907  -7.204  1.00  0.93           C  
ATOM   1625  H   ILE A 102      25.093  13.442  -7.333  1.00  0.93           H  
ATOM   1626  HA  ILE A 102      26.969  12.058  -9.200  1.00  0.93           H  
ATOM   1627  HB  ILE A 102      24.205  11.130  -8.333  1.00  0.93           H  
ATOM   1628 1HG1 ILE A 102      26.879   9.791  -8.050  1.00  0.93           H  
ATOM   1629 2HG1 ILE A 102      26.113  10.718  -6.756  1.00  0.93           H  
ATOM   1630 1HG2 ILE A 102      24.633   9.243  -9.852  1.00  0.93           H  
ATOM   1631 2HG2 ILE A 102      24.591  10.754 -10.756  1.00  0.93           H  
ATOM   1632 3HG2 ILE A 102      26.146   9.977 -10.384  1.00  0.93           H  
ATOM   1633 1HD1 ILE A 102      25.755   8.370  -6.471  1.00  0.93           H  
ATOM   1634 2HD1 ILE A 102      24.222   9.209  -6.768  1.00  0.93           H  
ATOM   1635 3HD1 ILE A 102      24.992   8.265  -8.062  1.00  0.93           H  
ATOM   1636  N   MET A 103      25.999  13.077 -11.198  1.00  0.97           N  
ATOM   1637  CA  MET A 103      25.449  13.702 -12.389  1.00  0.97           C  
ATOM   1638  C   MET A 103      24.531  12.731 -13.125  1.00  0.97           C  
ATOM   1639  O   MET A 103      24.924  11.620 -13.472  1.00  0.97           O  
ATOM   1640  CB  MET A 103      26.576  14.222 -13.271  1.00  0.97           C  
ATOM   1641  CG  MET A 103      26.110  14.820 -14.559  1.00  0.97           C  
ATOM   1642  SD  MET A 103      25.058  16.252 -14.367  1.00  0.97           S  
ATOM   1643  CE  MET A 103      26.220  17.509 -13.884  1.00  0.97           C  
ATOM   1644  H   MET A 103      26.923  12.663 -11.225  1.00  0.97           H  
ATOM   1645  HA  MET A 103      24.838  14.551 -12.086  1.00  0.97           H  
ATOM   1646 1HB  MET A 103      27.142  14.979 -12.733  1.00  0.97           H  
ATOM   1647 2HB  MET A 103      27.259  13.404 -13.508  1.00  0.97           H  
ATOM   1648 1HG  MET A 103      26.972  15.101 -15.164  1.00  0.97           H  
ATOM   1649 2HG  MET A 103      25.572  14.074 -15.085  1.00  0.97           H  
ATOM   1650 1HE  MET A 103      25.689  18.451 -13.730  1.00  0.97           H  
ATOM   1651 2HE  MET A 103      26.712  17.214 -12.957  1.00  0.97           H  
ATOM   1652 3HE  MET A 103      26.967  17.634 -14.667  1.00  0.97           H  
ATOM   1653  N   LEU A 104      23.305  13.148 -13.395  1.00  1.04           N  
ATOM   1654  CA  LEU A 104      22.341  12.260 -14.034  1.00  1.04           C  
ATOM   1655  C   LEU A 104      22.666  11.918 -15.488  1.00  1.04           C  
ATOM   1656  O   LEU A 104      22.199  10.902 -16.014  1.00  1.04           O  
ATOM   1657  CB  LEU A 104      20.965  12.847 -13.905  1.00  1.04           C  
ATOM   1658  CG  LEU A 104      20.187  12.428 -12.655  1.00  1.04           C  
ATOM   1659  CD1 LEU A 104      21.030  12.668 -11.414  1.00  1.04           C  
ATOM   1660  CD2 LEU A 104      18.946  13.244 -12.584  1.00  1.04           C  
ATOM   1661  H   LEU A 104      23.000  14.092 -13.132  1.00  1.04           H  
ATOM   1662  HA  LEU A 104      22.339  11.327 -13.474  1.00  1.04           H  
ATOM   1663 1HB  LEU A 104      21.036  13.924 -13.923  1.00  1.04           H  
ATOM   1664 2HB  LEU A 104      20.435  12.557 -14.751  1.00  1.04           H  
ATOM   1665  HG  LEU A 104      19.937  11.368 -12.710  1.00  1.04           H  
ATOM   1666 1HD1 LEU A 104      20.467  12.383 -10.542  1.00  1.04           H  
ATOM   1667 2HD1 LEU A 104      21.944  12.076 -11.463  1.00  1.04           H  
ATOM   1668 3HD1 LEU A 104      21.285  13.723 -11.353  1.00  1.04           H  
ATOM   1669 1HD2 LEU A 104      18.373  12.980 -11.706  1.00  1.04           H  
ATOM   1670 2HD2 LEU A 104      19.233  14.276 -12.533  1.00  1.04           H  
ATOM   1671 3HD2 LEU A 104      18.349  13.081 -13.458  1.00  1.04           H  
ATOM   1672  N   SER A 105      23.522  12.713 -16.122  1.00  1.14           N  
ATOM   1673  CA  SER A 105      23.929  12.461 -17.502  1.00  1.14           C  
ATOM   1674  C   SER A 105      24.679  11.116 -17.592  1.00  1.14           C  
ATOM   1675  O   SER A 105      24.852  10.565 -18.679  1.00  1.14           O  
ATOM   1676  CB  SER A 105      24.814  13.580 -18.039  1.00  1.14           C  
ATOM   1677  OG  SER A 105      26.085  13.571 -17.453  1.00  1.14           O  
ATOM   1678  H   SER A 105      23.866  13.527 -15.637  1.00  1.14           H  
ATOM   1679  HA  SER A 105      23.036  12.413 -18.120  1.00  1.14           H  
ATOM   1680 1HB  SER A 105      24.906  13.485 -19.121  1.00  1.14           H  
ATOM   1681 2HB  SER A 105      24.331  14.533 -17.836  1.00  1.14           H  
ATOM   1682  HG  SER A 105      26.545  12.817 -17.836  1.00  1.14           H  
ATOM   1683  N   GLN A 106      25.139  10.597 -16.436  1.00  1.27           N  
ATOM   1684  CA  GLN A 106      25.862   9.334 -16.330  1.00  1.27           C  
ATOM   1685  C   GLN A 106      24.900   8.135 -16.248  1.00  1.27           C  
ATOM   1686  O   GLN A 106      25.335   6.986 -16.287  1.00  1.27           O  
ATOM   1687  CB  GLN A 106      26.740   9.353 -15.065  1.00  1.27           C  
ATOM   1688  CG  GLN A 106      27.857  10.399 -15.081  1.00  1.27           C  
ATOM   1689  CD  GLN A 106      28.662  10.467 -13.757  1.00  1.27           C  
ATOM   1690  OE1 GLN A 106      28.135  10.286 -12.648  1.00  1.27           O  
ATOM   1691  NE2 GLN A 106      29.966  10.724 -13.888  1.00  1.27           N  
ATOM   1692  H   GLN A 106      24.976  11.097 -15.561  1.00  1.27           H  
ATOM   1693  HA  GLN A 106      26.490   9.215 -17.211  1.00  1.27           H  
ATOM   1694 1HB  GLN A 106      26.112   9.542 -14.196  1.00  1.27           H  
ATOM   1695 2HB  GLN A 106      27.195   8.374 -14.927  1.00  1.27           H  
ATOM   1696 1HG  GLN A 106      28.543  10.170 -15.892  1.00  1.27           H  
ATOM   1697 2HG  GLN A 106      27.397  11.378 -15.244  1.00  1.27           H  
ATOM   1698 1HE2 GLN A 106      30.552  10.778 -13.077  1.00  1.27           H  
ATOM   1699 2HE2 GLN A 106      30.362  10.860 -14.797  1.00  1.27           H  
ATOM   1700  N   VAL A 107      23.600   8.424 -16.127  1.00  1.40           N  
ATOM   1701  CA  VAL A 107      22.512   7.453 -15.982  1.00  1.40           C  
ATOM   1702  C   VAL A 107      21.719   7.436 -17.311  1.00  1.40           C  
ATOM   1703  O   VAL A 107      21.255   6.401 -17.809  1.00  1.40           O  
ATOM   1704  CB  VAL A 107      21.587   7.872 -14.813  1.00  1.40           C  
ATOM   1705  CG1 VAL A 107      20.467   6.880 -14.683  1.00  1.40           C  
ATOM   1706  CG2 VAL A 107      22.373   8.024 -13.505  1.00  1.40           C  
ATOM   1707  H   VAL A 107      23.328   9.400 -16.114  1.00  1.40           H  
ATOM   1708  HA  VAL A 107      22.925   6.461 -15.796  1.00  1.40           H  
ATOM   1709  HB  VAL A 107      21.133   8.832 -15.061  1.00  1.40           H  
ATOM   1710 1HG1 VAL A 107      19.791   7.194 -13.889  1.00  1.40           H  
ATOM   1711 2HG1 VAL A 107      19.943   6.834 -15.629  1.00  1.40           H  
ATOM   1712 3HG1 VAL A 107      20.871   5.891 -14.444  1.00  1.40           H  
ATOM   1713 1HG2 VAL A 107      21.693   8.345 -12.722  1.00  1.40           H  
ATOM   1714 2HG2 VAL A 107      22.814   7.087 -13.226  1.00  1.40           H  
ATOM   1715 3HG2 VAL A 107      23.157   8.776 -13.633  1.00  1.40           H  
ATOM   1716  N   ALA A 108      21.627   8.632 -17.894  1.00  1.50           N  
ATOM   1717  CA  ALA A 108      20.877   9.019 -19.095  1.00  1.50           C  
ATOM   1718  C   ALA A 108      21.002   8.130 -20.323  1.00  1.50           C  
ATOM   1719  O   ALA A 108      20.189   8.240 -21.249  1.00  1.50           O  
ATOM   1720  CB  ALA A 108      21.369  10.366 -19.552  1.00  1.50           C  
ATOM   1721  H   ALA A 108      22.066   9.400 -17.390  1.00  1.50           H  
ATOM   1722  HA  ALA A 108      19.833   9.069 -18.815  1.00  1.50           H  
ATOM   1723 1HB  ALA A 108      20.792  10.701 -20.406  1.00  1.50           H  
ATOM   1724 2HB  ALA A 108      21.291  11.071 -18.766  1.00  1.50           H  
ATOM   1725 3HB  ALA A 108      22.416  10.280 -19.838  1.00  1.50           H  
ATOM   1726  N   ALA A 109      22.009   7.278 -20.355  1.00  1.52           N  
ATOM   1727  CA  ALA A 109      22.289   6.424 -21.494  1.00  1.52           C  
ATOM   1728  C   ALA A 109      21.094   5.588 -21.944  1.00  1.52           C  
ATOM   1729  O   ALA A 109      20.951   5.332 -23.140  1.00  1.52           O  
ATOM   1730  CB  ALA A 109      23.431   5.496 -21.143  1.00  1.52           C  
ATOM   1731  H   ALA A 109      22.608   7.218 -19.542  1.00  1.52           H  
ATOM   1732  HA  ALA A 109      22.581   7.065 -22.326  1.00  1.52           H  
ATOM   1733 1HB  ALA A 109      23.675   4.877 -22.004  1.00  1.52           H  
ATOM   1734 2HB  ALA A 109      24.302   6.085 -20.855  1.00  1.52           H  
ATOM   1735 3HB  ALA A 109      23.131   4.857 -20.305  1.00  1.52           H  
ATOM   1736  N   ALA A 110      20.248   5.125 -21.023  1.00  1.46           N  
ATOM   1737  CA  ALA A 110      19.117   4.328 -21.514  1.00  1.46           C  
ATOM   1738  C   ALA A 110      17.963   4.207 -20.514  1.00  1.46           C  
ATOM   1739  O   ALA A 110      18.176   4.281 -19.302  1.00  1.46           O  
ATOM   1740  CB  ALA A 110      19.587   2.924 -21.887  1.00  1.46           C  
ATOM   1741  H   ALA A 110      20.397   5.364 -20.036  1.00  1.46           H  
ATOM   1742  HA  ALA A 110      18.763   4.819 -22.411  1.00  1.46           H  
ATOM   1743 1HB  ALA A 110      18.756   2.355 -22.295  1.00  1.46           H  
ATOM   1744 2HB  ALA A 110      20.378   2.974 -22.630  1.00  1.46           H  
ATOM   1745 3HB  ALA A 110      19.960   2.414 -21.014  1.00  1.46           H  
ATOM   1746  N   PRO A 111      16.714   4.019 -20.987  1.00  1.33           N  
ATOM   1747  CA  PRO A 111      15.591   3.654 -20.160  1.00  1.33           C  
ATOM   1748  C   PRO A 111      15.934   2.381 -19.421  1.00  1.33           C  
ATOM   1749  O   PRO A 111      16.358   1.401 -20.037  1.00  1.33           O  
ATOM   1750  CB  PRO A 111      14.488   3.388 -21.191  1.00  1.33           C  
ATOM   1751  CG  PRO A 111      14.859   4.241 -22.380  1.00  1.33           C  
ATOM   1752  CD  PRO A 111      16.376   4.219 -22.421  1.00  1.33           C  
ATOM   1753  HA  PRO A 111      15.344   4.474 -19.464  1.00  1.33           H  
ATOM   1754 1HB  PRO A 111      14.455   2.314 -21.430  1.00  1.33           H  
ATOM   1755 2HB  PRO A 111      13.508   3.650 -20.765  1.00  1.33           H  
ATOM   1756 1HG  PRO A 111      14.416   3.810 -23.292  1.00  1.33           H  
ATOM   1757 2HG  PRO A 111      14.439   5.234 -22.283  1.00  1.33           H  
ATOM   1758 1HD  PRO A 111      16.741   3.390 -23.042  1.00  1.33           H  
ATOM   1759 2HD  PRO A 111      16.707   5.203 -22.782  1.00  1.33           H  
ATOM   1760  N   GLY A 112      15.708   2.373 -18.125  1.00  1.17           N  
ATOM   1761  CA  GLY A 112      15.944   1.211 -17.290  1.00  1.17           C  
ATOM   1762  C   GLY A 112      17.413   1.039 -16.901  1.00  1.17           C  
ATOM   1763  O   GLY A 112      17.753   0.096 -16.185  1.00  1.17           O  
ATOM   1764  H   GLY A 112      15.388   3.221 -17.670  1.00  1.17           H  
ATOM   1765 1HA  GLY A 112      15.343   1.308 -16.387  1.00  1.17           H  
ATOM   1766 2HA  GLY A 112      15.598   0.319 -17.810  1.00  1.17           H  
ATOM   1767  N   ASP A 113      18.299   1.920 -17.382  1.00  1.02           N  
ATOM   1768  CA  ASP A 113      19.712   1.780 -17.070  1.00  1.02           C  
ATOM   1769  C   ASP A 113      19.948   1.903 -15.586  1.00  1.02           C  
ATOM   1770  O   ASP A 113      19.369   2.772 -14.922  1.00  1.02           O  
ATOM   1771  CB  ASP A 113      20.584   2.785 -17.813  1.00  1.02           C  
ATOM   1772  CG  ASP A 113      22.082   2.475 -17.654  1.00  1.02           C  
ATOM   1773  OD1 ASP A 113      22.598   1.653 -18.394  1.00  1.02           O  
ATOM   1774  OD2 ASP A 113      22.688   3.064 -16.808  1.00  1.02           O  
ATOM   1775  H   ASP A 113      18.007   2.694 -17.981  1.00  1.02           H  
ATOM   1776  HA  ASP A 113      20.029   0.783 -17.375  1.00  1.02           H  
ATOM   1777 1HB  ASP A 113      20.334   2.779 -18.856  1.00  1.02           H  
ATOM   1778 2HB  ASP A 113      20.385   3.795 -17.440  1.00  1.02           H  
ATOM   1779  N   ILE A 114      20.786   1.010 -15.064  1.00  0.91           N  
ATOM   1780  CA  ILE A 114      21.122   1.032 -13.654  1.00  0.91           C  
ATOM   1781  C   ILE A 114      22.602   1.301 -13.395  1.00  0.91           C  
ATOM   1782  O   ILE A 114      23.472   0.562 -13.863  1.00  0.91           O  
ATOM   1783  CB  ILE A 114      20.769  -0.294 -12.967  1.00  0.91           C  
ATOM   1784  CG1 ILE A 114      19.303  -0.584 -13.065  1.00  0.91           C  
ATOM   1785  CG2 ILE A 114      21.157  -0.205 -11.541  1.00  0.91           C  
ATOM   1786  CD1 ILE A 114      18.940  -1.958 -12.589  1.00  0.91           C  
ATOM   1787  H   ILE A 114      21.214   0.326 -15.670  1.00  0.91           H  
ATOM   1788  HA  ILE A 114      20.545   1.815 -13.186  1.00  0.91           H  
ATOM   1789  HB  ILE A 114      21.307  -1.110 -13.442  1.00  0.91           H  
ATOM   1790 1HG1 ILE A 114      18.775   0.137 -12.470  1.00  0.91           H  
ATOM   1791 2HG1 ILE A 114      18.986  -0.484 -14.095  1.00  0.91           H  
ATOM   1792 1HG2 ILE A 114      20.924  -1.138 -11.043  1.00  0.91           H  
ATOM   1793 2HG2 ILE A 114      22.204  -0.017 -11.477  1.00  0.91           H  
ATOM   1794 3HG2 ILE A 114      20.610   0.612 -11.065  1.00  0.91           H  
ATOM   1795 1HD1 ILE A 114      17.867  -2.102 -12.680  1.00  0.91           H  
ATOM   1796 2HD1 ILE A 114      19.459  -2.700 -13.194  1.00  0.91           H  
ATOM   1797 3HD1 ILE A 114      19.235  -2.068 -11.541  1.00  0.91           H  
ATOM   1798  N   ILE A 115      22.867   2.328 -12.593  1.00  0.85           N  
ATOM   1799  CA  ILE A 115      24.224   2.674 -12.202  1.00  0.85           C  
ATOM   1800  C   ILE A 115      24.447   2.243 -10.763  1.00  0.85           C  
ATOM   1801  O   ILE A 115      23.661   2.579  -9.880  1.00  0.85           O  
ATOM   1802  CB  ILE A 115      24.490   4.184 -12.338  1.00  0.85           C  
ATOM   1803  CG1 ILE A 115      24.205   4.634 -13.770  1.00  0.85           C  
ATOM   1804  CG2 ILE A 115      25.917   4.516 -11.941  1.00  0.85           C  
ATOM   1805  CD1 ILE A 115      25.014   3.936 -14.808  1.00  0.85           C  
ATOM   1806  H   ILE A 115      22.083   2.878 -12.249  1.00  0.85           H  
ATOM   1807  HA  ILE A 115      24.925   2.139 -12.838  1.00  0.85           H  
ATOM   1808  HB  ILE A 115      23.806   4.725 -11.692  1.00  0.85           H  
ATOM   1809 1HG1 ILE A 115      23.148   4.473 -13.997  1.00  0.85           H  
ATOM   1810 2HG1 ILE A 115      24.431   5.689 -13.860  1.00  0.85           H  
ATOM   1811 1HG2 ILE A 115      26.079   5.590 -12.036  1.00  0.85           H  
ATOM   1812 2HG2 ILE A 115      26.092   4.215 -10.908  1.00  0.85           H  
ATOM   1813 3HG2 ILE A 115      26.608   3.986 -12.595  1.00  0.85           H  
ATOM   1814 1HD1 ILE A 115      24.744   4.328 -15.794  1.00  0.85           H  
ATOM   1815 2HD1 ILE A 115      26.072   4.108 -14.627  1.00  0.85           H  
ATOM   1816 3HD1 ILE A 115      24.807   2.867 -14.782  1.00  0.85           H  
ATOM   1817  N   ARG A 116      25.513   1.487 -10.529  1.00  0.83           N  
ATOM   1818  CA  ARG A 116      25.815   0.986  -9.189  1.00  0.83           C  
ATOM   1819  C   ARG A 116      27.243   1.260  -8.790  1.00  0.83           C  
ATOM   1820  O   ARG A 116      28.156   1.140  -9.610  1.00  0.83           O  
ATOM   1821  CB  ARG A 116      25.630  -0.527  -9.124  1.00  0.83           C  
ATOM   1822  CG  ARG A 116      24.228  -1.021  -9.261  1.00  0.83           C  
ATOM   1823  CD  ARG A 116      24.144  -2.506  -9.352  1.00  0.83           C  
ATOM   1824  NE  ARG A 116      22.763  -2.965  -9.447  1.00  0.83           N  
ATOM   1825  CZ  ARG A 116      22.366  -4.205  -9.739  1.00  0.83           C  
ATOM   1826  NH1 ARG A 116      23.237  -5.154 -10.012  1.00  0.83           N  
ATOM   1827  NH2 ARG A 116      21.072  -4.446  -9.738  1.00  0.83           N  
ATOM   1828  H   ARG A 116      26.123   1.246 -11.298  1.00  0.83           H  
ATOM   1829  HA  ARG A 116      25.153   1.469  -8.470  1.00  0.83           H  
ATOM   1830 1HB  ARG A 116      26.219  -0.995  -9.911  1.00  0.83           H  
ATOM   1831 2HB  ARG A 116      26.012  -0.892  -8.171  1.00  0.83           H  
ATOM   1832 1HG  ARG A 116      23.671  -0.711  -8.385  1.00  0.83           H  
ATOM   1833 2HG  ARG A 116      23.794  -0.601 -10.137  1.00  0.83           H  
ATOM   1834 1HD  ARG A 116      24.677  -2.847 -10.238  1.00  0.83           H  
ATOM   1835 2HD  ARG A 116      24.588  -2.949  -8.463  1.00  0.83           H  
ATOM   1836  HE  ARG A 116      22.009  -2.302  -9.244  1.00  0.83           H  
ATOM   1837 1HH1 ARG A 116      24.225  -4.949 -10.005  1.00  0.83           H  
ATOM   1838 2HH1 ARG A 116      22.915  -6.086 -10.228  1.00  0.83           H  
ATOM   1839 1HH2 ARG A 116      20.438  -3.667  -9.493  1.00  0.83           H  
ATOM   1840 2HH2 ARG A 116      20.717  -5.363  -9.947  1.00  0.83           H  
ATOM   1841  N   GLY A 117      27.450   1.544  -7.513  1.00  0.84           N  
ATOM   1842  CA  GLY A 117      28.817   1.651  -7.027  1.00  0.84           C  
ATOM   1843  C   GLY A 117      28.958   2.381  -5.709  1.00  0.84           C  
ATOM   1844  O   GLY A 117      28.015   3.017  -5.215  1.00  0.84           O  
ATOM   1845  H   GLY A 117      26.649   1.694  -6.892  1.00  0.84           H  
ATOM   1846 1HA  GLY A 117      29.232   0.649  -6.924  1.00  0.84           H  
ATOM   1847 2HA  GLY A 117      29.421   2.159  -7.777  1.00  0.84           H  
ATOM   1848  N   ASP A 118      30.162   2.278  -5.153  1.00  0.88           N  
ATOM   1849  CA  ASP A 118      30.475   2.936  -3.903  1.00  0.88           C  
ATOM   1850  C   ASP A 118      31.070   4.295  -4.190  1.00  0.88           C  
ATOM   1851  O   ASP A 118      32.078   4.414  -4.888  1.00  0.88           O  
ATOM   1852  CB  ASP A 118      31.444   2.128  -3.053  1.00  0.88           C  
ATOM   1853  CG  ASP A 118      30.850   0.819  -2.568  1.00  0.88           C  
ATOM   1854  OD1 ASP A 118      29.665   0.626  -2.711  1.00  0.88           O  
ATOM   1855  OD2 ASP A 118      31.575   0.036  -1.996  1.00  0.88           O  
ATOM   1856  H   ASP A 118      30.876   1.738  -5.621  1.00  0.88           H  
ATOM   1857  HA  ASP A 118      29.560   3.084  -3.337  1.00  0.88           H  
ATOM   1858 1HB  ASP A 118      32.348   1.921  -3.624  1.00  0.88           H  
ATOM   1859 2HB  ASP A 118      31.733   2.725  -2.183  1.00  0.88           H  
ATOM   1860  N   MET A 119      30.413   5.307  -3.684  1.00  0.96           N  
ATOM   1861  CA  MET A 119      30.822   6.671  -3.870  1.00  0.96           C  
ATOM   1862  C   MET A 119      31.595   7.117  -2.648  1.00  0.96           C  
ATOM   1863  O   MET A 119      31.242   6.769  -1.522  1.00  0.96           O  
ATOM   1864  CB  MET A 119      29.593   7.520  -4.033  1.00  0.96           C  
ATOM   1865  CG  MET A 119      28.681   7.177  -5.202  1.00  0.96           C  
ATOM   1866  SD  MET A 119      29.464   7.420  -6.777  1.00  0.96           S  
ATOM   1867  CE  MET A 119      29.624   9.216  -6.742  1.00  0.96           C  
ATOM   1868  H   MET A 119      29.590   5.118  -3.120  1.00  0.96           H  
ATOM   1869  HA  MET A 119      31.466   6.747  -4.744  1.00  0.96           H  
ATOM   1870 1HB  MET A 119      29.003   7.424  -3.137  1.00  0.96           H  
ATOM   1871 2HB  MET A 119      29.907   8.557  -4.133  1.00  0.96           H  
ATOM   1872 1HG  MET A 119      28.372   6.129  -5.125  1.00  0.96           H  
ATOM   1873 2HG  MET A 119      27.791   7.790  -5.166  1.00  0.96           H  
ATOM   1874 1HE  MET A 119      30.089   9.561  -7.665  1.00  0.96           H  
ATOM   1875 2HE  MET A 119      28.650   9.672  -6.638  1.00  0.96           H  
ATOM   1876 3HE  MET A 119      30.242   9.510  -5.890  1.00  0.96           H  
ATOM   1877  N   ASN A 120      32.621   7.924  -2.829  1.00  1.07           N  
ATOM   1878  CA  ASN A 120      33.322   8.398  -1.647  1.00  1.07           C  
ATOM   1879  C   ASN A 120      32.588   9.601  -1.095  1.00  1.07           C  
ATOM   1880  O   ASN A 120      31.985  10.358  -1.855  1.00  1.07           O  
ATOM   1881  CB  ASN A 120      34.763   8.733  -1.961  1.00  1.07           C  
ATOM   1882  CG  ASN A 120      35.576   7.514  -2.331  1.00  1.07           C  
ATOM   1883  OD1 ASN A 120      35.497   6.464  -1.684  1.00  1.07           O  
ATOM   1884  ND2 ASN A 120      36.359   7.637  -3.371  1.00  1.07           N  
ATOM   1885  H   ASN A 120      32.913   8.200  -3.756  1.00  1.07           H  
ATOM   1886  HA  ASN A 120      33.308   7.623  -0.882  1.00  1.07           H  
ATOM   1887 1HB  ASN A 120      34.802   9.449  -2.780  1.00  1.07           H  
ATOM   1888 2HB  ASN A 120      35.216   9.209  -1.087  1.00  1.07           H  
ATOM   1889 1HD2 ASN A 120      36.922   6.865  -3.668  1.00  1.07           H  
ATOM   1890 2HD2 ASN A 120      36.398   8.503  -3.870  1.00  1.07           H  
ATOM   1891  N   LEU A 121      32.646   9.778   0.213  1.00  1.19           N  
ATOM   1892  CA  LEU A 121      32.068  10.935   0.868  1.00  1.19           C  
ATOM   1893  C   LEU A 121      33.154  11.870   1.289  1.00  1.19           C  
ATOM   1894  O   LEU A 121      34.329  11.492   1.334  1.00  1.19           O  
ATOM   1895  CB  LEU A 121      31.317  10.559   2.154  1.00  1.19           C  
ATOM   1896  CG  LEU A 121      30.243   9.580   2.012  1.00  1.19           C  
ATOM   1897  CD1 LEU A 121      29.658   9.217   3.369  1.00  1.19           C  
ATOM   1898  CD2 LEU A 121      29.283  10.163   1.169  1.00  1.19           C  
ATOM   1899  H   LEU A 121      33.126   9.102   0.808  1.00  1.19           H  
ATOM   1900  HA  LEU A 121      31.403  11.450   0.177  1.00  1.19           H  
ATOM   1901 1HB  LEU A 121      32.031  10.207   2.883  1.00  1.19           H  
ATOM   1902 2HB  LEU A 121      30.868  11.468   2.554  1.00  1.19           H  
ATOM   1903  HG  LEU A 121      30.613   8.692   1.555  1.00  1.19           H  
ATOM   1904 1HD1 LEU A 121      28.848   8.497   3.239  1.00  1.19           H  
ATOM   1905 2HD1 LEU A 121      30.423   8.783   3.989  1.00  1.19           H  
ATOM   1906 3HD1 LEU A 121      29.277  10.117   3.854  1.00  1.19           H  
ATOM   1907 1HD2 LEU A 121      28.476   9.459   1.032  1.00  1.19           H  
ATOM   1908 2HD2 LEU A 121      28.907  11.086   1.611  1.00  1.19           H  
ATOM   1909 3HD2 LEU A 121      29.764  10.388   0.220  1.00  1.19           H  
ATOM   1910  N   ASP A 122      32.764  13.078   1.645  1.00  1.28           N  
ATOM   1911  CA  ASP A 122      33.714  13.940   2.317  1.00  1.28           C  
ATOM   1912  C   ASP A 122      34.316  13.010   3.395  1.00  1.28           C  
ATOM   1913  O   ASP A 122      33.551  12.282   4.037  1.00  1.28           O  
ATOM   1914  CB  ASP A 122      32.985  15.093   2.978  1.00  1.28           C  
ATOM   1915  CG  ASP A 122      32.361  16.042   1.994  1.00  1.28           C  
ATOM   1916  OD1 ASP A 122      32.949  16.344   0.989  1.00  1.28           O  
ATOM   1917  OD2 ASP A 122      31.205  16.355   2.208  1.00  1.28           O  
ATOM   1918  H   ASP A 122      31.804  13.365   1.446  1.00  1.28           H  
ATOM   1919  HA  ASP A 122      34.440  14.302   1.603  1.00  1.28           H  
ATOM   1920 1HB  ASP A 122      32.225  14.704   3.631  1.00  1.28           H  
ATOM   1921 2HB  ASP A 122      33.686  15.651   3.601  1.00  1.28           H  
ATOM   1922  N   PRO A 123      35.633  13.028   3.658  1.00  1.30           N  
ATOM   1923  CA  PRO A 123      36.299  12.129   4.581  1.00  1.30           C  
ATOM   1924  C   PRO A 123      35.624  12.132   5.946  1.00  1.30           C  
ATOM   1925  O   PRO A 123      35.150  13.182   6.400  1.00  1.30           O  
ATOM   1926  CB  PRO A 123      37.705  12.735   4.673  1.00  1.30           C  
ATOM   1927  CG  PRO A 123      37.906  13.415   3.341  1.00  1.30           C  
ATOM   1928  CD  PRO A 123      36.543  13.976   2.976  1.00  1.30           C  
ATOM   1929  HA  PRO A 123      36.297  11.139   4.111  1.00  1.30           H  
ATOM   1930 1HB  PRO A 123      37.759  13.428   5.525  1.00  1.30           H  
ATOM   1931 2HB  PRO A 123      38.443  11.941   4.863  1.00  1.30           H  
ATOM   1932 1HG  PRO A 123      38.679  14.195   3.426  1.00  1.30           H  
ATOM   1933 2HG  PRO A 123      38.271  12.687   2.600  1.00  1.30           H  
ATOM   1934 1HD  PRO A 123      36.402  15.001   3.344  1.00  1.30           H  
ATOM   1935 2HD  PRO A 123      36.468  13.897   1.886  1.00  1.30           H  
ATOM   1936  N   GLU A 124      35.602  10.977   6.639  1.00  1.24           N  
ATOM   1937  CA  GLU A 124      36.255   9.707   6.274  1.00  1.24           C  
ATOM   1938  C   GLU A 124      35.417   8.632   5.545  1.00  1.24           C  
ATOM   1939  O   GLU A 124      35.958   7.561   5.239  1.00  1.24           O  
ATOM   1940  CB  GLU A 124      36.799   9.081   7.559  1.00  1.24           C  
ATOM   1941  CG  GLU A 124      37.890   9.915   8.241  1.00  1.24           C  
ATOM   1942  CD  GLU A 124      38.419   9.300   9.526  1.00  1.24           C  
ATOM   1943  OE1 GLU A 124      37.941   8.260   9.914  1.00  1.24           O  
ATOM   1944  OE2 GLU A 124      39.304   9.878  10.113  1.00  1.24           O  
ATOM   1945  H   GLU A 124      35.132  10.979   7.530  1.00  1.24           H  
ATOM   1946  HA  GLU A 124      37.116   9.929   5.651  1.00  1.24           H  
ATOM   1947 1HB  GLU A 124      35.981   8.945   8.270  1.00  1.24           H  
ATOM   1948 2HB  GLU A 124      37.209   8.095   7.340  1.00  1.24           H  
ATOM   1949 1HG  GLU A 124      38.718  10.045   7.545  1.00  1.24           H  
ATOM   1950 2HG  GLU A 124      37.483  10.902   8.463  1.00  1.24           H  
ATOM   1951  N   GLY A 125      34.119   8.873   5.329  1.00  1.13           N  
ATOM   1952  CA  GLY A 125      33.245   7.800   4.827  1.00  1.13           C  
ATOM   1953  C   GLY A 125      33.055   7.618   3.322  1.00  1.13           C  
ATOM   1954  O   GLY A 125      33.678   8.292   2.496  1.00  1.13           O  
ATOM   1955  H   GLY A 125      33.736   9.785   5.542  1.00  1.13           H  
ATOM   1956 1HA  GLY A 125      33.621   6.861   5.223  1.00  1.13           H  
ATOM   1957 2HA  GLY A 125      32.267   7.927   5.286  1.00  1.13           H  
ATOM   1958  N   GLN A 126      32.216   6.612   3.017  1.00  1.00           N  
ATOM   1959  CA  GLN A 126      31.805   6.132   1.687  1.00  1.00           C  
ATOM   1960  C   GLN A 126      30.324   5.724   1.747  1.00  1.00           C  
ATOM   1961  O   GLN A 126      29.853   5.314   2.821  1.00  1.00           O  
ATOM   1962  CB  GLN A 126      32.636   4.911   1.247  1.00  1.00           C  
ATOM   1963  CG  GLN A 126      34.153   5.123   1.210  1.00  1.00           C  
ATOM   1964  CD  GLN A 126      34.771   4.935   2.582  1.00  1.00           C  
ATOM   1965  OE1 GLN A 126      34.404   3.986   3.289  1.00  1.00           O  
ATOM   1966  NE2 GLN A 126      35.654   5.861   2.962  1.00  1.00           N  
ATOM   1967  H   GLN A 126      31.800   6.150   3.804  1.00  1.00           H  
ATOM   1968  HA  GLN A 126      31.918   6.928   0.957  1.00  1.00           H  
ATOM   1969 1HB  GLN A 126      32.426   4.071   1.901  1.00  1.00           H  
ATOM   1970 2HB  GLN A 126      32.326   4.623   0.238  1.00  1.00           H  
ATOM   1971 1HG  GLN A 126      34.599   4.407   0.521  1.00  1.00           H  
ATOM   1972 2HG  GLN A 126      34.363   6.141   0.876  1.00  1.00           H  
ATOM   1973 1HE2 GLN A 126      36.065   5.876   3.891  1.00  1.00           H  
ATOM   1974 2HE2 GLN A 126      35.885   6.613   2.339  1.00  1.00           H  
ATOM   1975  N   ILE A 127      29.618   5.784   0.606  1.00  0.88           N  
ATOM   1976  CA  ILE A 127      28.216   5.330   0.541  1.00  0.88           C  
ATOM   1977  C   ILE A 127      27.930   4.469  -0.703  1.00  0.88           C  
ATOM   1978  O   ILE A 127      28.380   4.775  -1.810  1.00  0.88           O  
ATOM   1979  CB  ILE A 127      27.248   6.529   0.546  1.00  0.88           C  
ATOM   1980  CG1 ILE A 127      25.789   6.069   0.636  1.00  0.88           C  
ATOM   1981  CG2 ILE A 127      27.431   7.293  -0.708  1.00  0.88           C  
ATOM   1982  CD1 ILE A 127      24.858   7.180   0.982  1.00  0.88           C  
ATOM   1983  H   ILE A 127      30.078   6.142  -0.232  1.00  0.88           H  
ATOM   1984  HA  ILE A 127      28.010   4.723   1.414  1.00  0.88           H  
ATOM   1985  HB  ILE A 127      27.452   7.168   1.405  1.00  0.88           H  
ATOM   1986 1HG1 ILE A 127      25.487   5.653  -0.316  1.00  0.88           H  
ATOM   1987 2HG1 ILE A 127      25.700   5.293   1.391  1.00  0.88           H  
ATOM   1988 1HG2 ILE A 127      26.750   8.118  -0.703  1.00  0.88           H  
ATOM   1989 2HG2 ILE A 127      28.461   7.653  -0.775  1.00  0.88           H  
ATOM   1990 3HG2 ILE A 127      27.215   6.651  -1.557  1.00  0.88           H  
ATOM   1991 1HD1 ILE A 127      23.842   6.809   1.028  1.00  0.88           H  
ATOM   1992 2HD1 ILE A 127      25.131   7.591   1.944  1.00  0.88           H  
ATOM   1993 3HD1 ILE A 127      24.932   7.944   0.226  1.00  0.88           H  
ATOM   1994  N   SER A 128      27.145   3.410  -0.513  1.00  0.80           N  
ATOM   1995  CA  SER A 128      26.759   2.500  -1.584  1.00  0.80           C  
ATOM   1996  C   SER A 128      25.373   2.836  -2.111  1.00  0.80           C  
ATOM   1997  O   SER A 128      24.371   2.738  -1.371  1.00  0.80           O  
ATOM   1998  CB  SER A 128      26.734   1.086  -1.066  1.00  0.80           C  
ATOM   1999  OG  SER A 128      27.997   0.674  -0.621  1.00  0.80           O  
ATOM   2000  H   SER A 128      26.813   3.220   0.421  1.00  0.80           H  
ATOM   2001  HA  SER A 128      27.477   2.578  -2.401  1.00  0.80           H  
ATOM   2002 1HB  SER A 128      26.027   1.030  -0.252  1.00  0.80           H  
ATOM   2003 2HB  SER A 128      26.385   0.417  -1.852  1.00  0.80           H  
ATOM   2004  HG  SER A 128      28.557   0.601  -1.423  1.00  0.80           H  
ATOM   2005  N   LEU A 129      25.337   3.262  -3.380  1.00  0.77           N  
ATOM   2006  CA  LEU A 129      24.109   3.699  -4.049  1.00  0.77           C  
ATOM   2007  C   LEU A 129      23.810   2.932  -5.337  1.00  0.77           C  
ATOM   2008  O   LEU A 129      24.717   2.433  -6.024  1.00  0.77           O  
ATOM   2009  CB  LEU A 129      24.179   5.197  -4.402  1.00  0.77           C  
ATOM   2010  CG  LEU A 129      24.394   6.177  -3.229  1.00  0.77           C  
ATOM   2011  CD1 LEU A 129      24.609   7.559  -3.739  1.00  0.77           C  
ATOM   2012  CD2 LEU A 129      23.213   6.165  -2.373  1.00  0.77           C  
ATOM   2013  H   LEU A 129      26.217   3.280  -3.909  1.00  0.77           H  
ATOM   2014  HA  LEU A 129      23.274   3.544  -3.366  1.00  0.77           H  
ATOM   2015 1HB  LEU A 129      24.995   5.345  -5.109  1.00  0.77           H  
ATOM   2016 2HB  LEU A 129      23.245   5.472  -4.896  1.00  0.77           H  
ATOM   2017  HG  LEU A 129      25.269   5.880  -2.664  1.00  0.77           H  
ATOM   2018 1HD1 LEU A 129      24.754   8.228  -2.892  1.00  0.77           H  
ATOM   2019 2HD1 LEU A 129      25.488   7.567  -4.364  1.00  0.77           H  
ATOM   2020 3HD1 LEU A 129      23.742   7.883  -4.315  1.00  0.77           H  
ATOM   2021 1HD2 LEU A 129      23.351   6.853  -1.544  1.00  0.77           H  
ATOM   2022 2HD2 LEU A 129      22.343   6.469  -2.959  1.00  0.77           H  
ATOM   2023 3HD2 LEU A 129      23.066   5.160  -1.994  1.00  0.77           H  
ATOM   2024  N   GLU A 130      22.521   2.896  -5.680  1.00  0.78           N  
ATOM   2025  CA  GLU A 130      22.062   2.377  -6.964  1.00  0.78           C  
ATOM   2026  C   GLU A 130      21.016   3.311  -7.588  1.00  0.78           C  
ATOM   2027  O   GLU A 130      20.005   3.644  -6.971  1.00  0.78           O  
ATOM   2028  CB  GLU A 130      21.507   0.962  -6.782  1.00  0.78           C  
ATOM   2029  CG  GLU A 130      20.963   0.328  -8.027  1.00  0.78           C  
ATOM   2030  CD  GLU A 130      20.541  -1.104  -7.813  1.00  0.78           C  
ATOM   2031  OE1 GLU A 130      20.643  -1.585  -6.715  1.00  0.78           O  
ATOM   2032  OE2 GLU A 130      20.181  -1.739  -8.774  1.00  0.78           O  
ATOM   2033  H   GLU A 130      21.832   3.253  -5.018  1.00  0.78           H  
ATOM   2034  HA  GLU A 130      22.912   2.326  -7.634  1.00  0.78           H  
ATOM   2035 1HB  GLU A 130      22.306   0.316  -6.415  1.00  0.78           H  
ATOM   2036 2HB  GLU A 130      20.745   0.963  -6.042  1.00  0.78           H  
ATOM   2037 1HG  GLU A 130      20.096   0.901  -8.357  1.00  0.78           H  
ATOM   2038 2HG  GLU A 130      21.709   0.393  -8.803  1.00  0.78           H  
ATOM   2039  N   LEU A 131      21.291   3.778  -8.806  1.00  0.83           N  
ATOM   2040  CA  LEU A 131      20.392   4.695  -9.518  1.00  0.83           C  
ATOM   2041  C   LEU A 131      19.761   4.076 -10.759  1.00  0.83           C  
ATOM   2042  O   LEU A 131      20.474   3.518 -11.593  1.00  0.83           O  
ATOM   2043  CB  LEU A 131      21.145   5.959  -9.937  1.00  0.83           C  
ATOM   2044  CG  LEU A 131      21.276   7.105  -8.899  1.00  0.83           C  
ATOM   2045  CD1 LEU A 131      22.217   6.715  -7.746  1.00  0.83           C  
ATOM   2046  CD2 LEU A 131      21.797   8.327  -9.624  1.00  0.83           C  
ATOM   2047  H   LEU A 131      22.150   3.463  -9.257  1.00  0.83           H  
ATOM   2048  HA  LEU A 131      19.590   4.982  -8.842  1.00  0.83           H  
ATOM   2049 1HB  LEU A 131      22.155   5.665 -10.208  1.00  0.83           H  
ATOM   2050 2HB  LEU A 131      20.669   6.357 -10.827  1.00  0.83           H  
ATOM   2051  HG  LEU A 131      20.316   7.318  -8.481  1.00  0.83           H  
ATOM   2052 1HD1 LEU A 131      22.288   7.545  -7.043  1.00  0.83           H  
ATOM   2053 2HD1 LEU A 131      21.833   5.855  -7.228  1.00  0.83           H  
ATOM   2054 3HD1 LEU A 131      23.206   6.488  -8.140  1.00  0.83           H  
ATOM   2055 1HD2 LEU A 131      21.899   9.157  -8.939  1.00  0.83           H  
ATOM   2056 2HD2 LEU A 131      22.760   8.086 -10.048  1.00  0.83           H  
ATOM   2057 3HD2 LEU A 131      21.117   8.604 -10.417  1.00  0.83           H  
ATOM   2058  N   LYS A 132      18.442   4.227 -10.921  1.00  0.93           N  
ATOM   2059  CA  LYS A 132      17.763   3.682 -12.102  1.00  0.93           C  
ATOM   2060  C   LYS A 132      16.859   4.723 -12.769  1.00  0.93           C  
ATOM   2061  O   LYS A 132      16.053   5.384 -12.104  1.00  0.93           O  
ATOM   2062  CB  LYS A 132      16.949   2.442 -11.728  1.00  0.93           C  
ATOM   2063  CG  LYS A 132      16.312   1.722 -12.912  1.00  0.93           C  
ATOM   2064  CD  LYS A 132      15.572   0.461 -12.464  1.00  0.93           C  
ATOM   2065  CE  LYS A 132      15.029  -0.318 -13.653  1.00  0.93           C  
ATOM   2066  NZ  LYS A 132      14.270  -1.538 -13.229  1.00  0.93           N  
ATOM   2067  H   LYS A 132      17.903   4.686 -10.189  1.00  0.93           H  
ATOM   2068  HA  LYS A 132      18.516   3.390 -12.823  1.00  0.93           H  
ATOM   2069 1HB  LYS A 132      17.590   1.735 -11.202  1.00  0.93           H  
ATOM   2070 2HB  LYS A 132      16.153   2.727 -11.045  1.00  0.93           H  
ATOM   2071 1HG  LYS A 132      15.622   2.388 -13.406  1.00  0.93           H  
ATOM   2072 2HG  LYS A 132      17.087   1.452 -13.633  1.00  0.93           H  
ATOM   2073 1HD  LYS A 132      16.252  -0.177 -11.899  1.00  0.93           H  
ATOM   2074 2HD  LYS A 132      14.742   0.742 -11.816  1.00  0.93           H  
ATOM   2075 1HE  LYS A 132      14.372   0.325 -14.232  1.00  0.93           H  
ATOM   2076 2HE  LYS A 132      15.868  -0.624 -14.283  1.00  0.93           H  
ATOM   2077 1HZ  LYS A 132      13.936  -2.024 -14.049  1.00  0.93           H  
ATOM   2078 2HZ  LYS A 132      14.876  -2.150 -12.701  1.00  0.93           H  
ATOM   2079 3HZ  LYS A 132      13.485  -1.267 -12.654  1.00  0.93           H  
ATOM   2080  N   LEU A 133      17.013   4.902 -14.083  1.00  1.09           N  
ATOM   2081  CA  LEU A 133      16.205   5.921 -14.780  1.00  1.09           C  
ATOM   2082  C   LEU A 133      15.054   5.389 -15.618  1.00  1.09           C  
ATOM   2083  O   LEU A 133      15.251   4.627 -16.567  1.00  1.09           O  
ATOM   2084  CB  LEU A 133      17.096   6.758 -15.675  1.00  1.09           C  
ATOM   2085  CG  LEU A 133      16.441   7.837 -16.520  1.00  1.09           C  
ATOM   2086  CD1 LEU A 133      15.834   8.928 -15.602  1.00  1.09           C  
ATOM   2087  CD2 LEU A 133      17.509   8.399 -17.438  1.00  1.09           C  
ATOM   2088  H   LEU A 133      17.702   4.324 -14.583  1.00  1.09           H  
ATOM   2089  HA  LEU A 133      15.776   6.581 -14.025  1.00  1.09           H  
ATOM   2090 1HB  LEU A 133      17.772   7.280 -15.033  1.00  1.09           H  
ATOM   2091 2HB  LEU A 133      17.665   6.098 -16.338  1.00  1.09           H  
ATOM   2092  HG  LEU A 133      15.627   7.416 -17.115  1.00  1.09           H  
ATOM   2093 1HD1 LEU A 133      15.369   9.705 -16.211  1.00  1.09           H  
ATOM   2094 2HD1 LEU A 133      15.081   8.483 -14.959  1.00  1.09           H  
ATOM   2095 3HD1 LEU A 133      16.617   9.368 -14.987  1.00  1.09           H  
ATOM   2096 1HD2 LEU A 133      17.084   9.178 -18.047  1.00  1.09           H  
ATOM   2097 2HD2 LEU A 133      18.317   8.805 -16.841  1.00  1.09           H  
ATOM   2098 3HD2 LEU A 133      17.899   7.601 -18.075  1.00  1.09           H  
ATOM   2099  N   LEU A 134      13.851   5.835 -15.291  1.00  1.32           N  
ATOM   2100  CA  LEU A 134      12.644   5.470 -16.010  1.00  1.32           C  
ATOM   2101  C   LEU A 134      12.129   6.628 -16.862  1.00  1.32           C  
ATOM   2102  O   LEU A 134      11.625   7.631 -16.349  1.00  1.32           O  
ATOM   2103  CB  LEU A 134      11.578   4.991 -15.024  1.00  1.32           C  
ATOM   2104  CG  LEU A 134      11.635   3.490 -14.619  1.00  1.32           C  
ATOM   2105  CD1 LEU A 134      12.863   3.204 -13.769  1.00  1.32           C  
ATOM   2106  CD2 LEU A 134      10.361   3.138 -13.870  1.00  1.32           C  
ATOM   2107  H   LEU A 134      13.761   6.470 -14.494  1.00  1.32           H  
ATOM   2108  HA  LEU A 134      12.879   4.641 -16.677  1.00  1.32           H  
ATOM   2109 1HB  LEU A 134      11.720   5.565 -14.120  1.00  1.32           H  
ATOM   2110 2HB  LEU A 134      10.598   5.221 -15.403  1.00  1.32           H  
ATOM   2111  HG  LEU A 134      11.702   2.875 -15.518  1.00  1.32           H  
ATOM   2112 1HD1 LEU A 134      12.877   2.154 -13.504  1.00  1.32           H  
ATOM   2113 2HD1 LEU A 134      13.745   3.439 -14.323  1.00  1.32           H  
ATOM   2114 3HD1 LEU A 134      12.836   3.791 -12.878  1.00  1.32           H  
ATOM   2115 1HD2 LEU A 134      10.380   2.083 -13.597  1.00  1.32           H  
ATOM   2116 2HD2 LEU A 134      10.281   3.734 -12.975  1.00  1.32           H  
ATOM   2117 3HD2 LEU A 134       9.499   3.331 -14.510  1.00  1.32           H  
ATOM   2118  N   ARG A 135      12.250   6.515 -18.183  1.00  1.63           N  
ATOM   2119  CA  ARG A 135      11.876   7.624 -19.070  1.00  1.63           C  
ATOM   2120  C   ARG A 135      10.379   7.702 -19.339  1.00  1.63           C  
ATOM   2121  O   ARG A 135       9.927   7.447 -20.458  1.00  1.63           O  
ATOM   2122  CB  ARG A 135      12.561   7.495 -20.414  1.00  1.63           C  
ATOM   2123  CG  ARG A 135      14.082   7.574 -20.442  1.00  1.63           C  
ATOM   2124  CD  ARG A 135      14.583   8.942 -20.226  1.00  1.63           C  
ATOM   2125  NE  ARG A 135      15.982   9.030 -20.593  1.00  1.63           N  
ATOM   2126  CZ  ARG A 135      16.677  10.171 -20.677  1.00  1.63           C  
ATOM   2127  NH1 ARG A 135      16.099  11.325 -20.384  1.00  1.63           N  
ATOM   2128  NH2 ARG A 135      17.947  10.147 -21.067  1.00  1.63           N  
ATOM   2129  H   ARG A 135      12.635   5.668 -18.579  1.00  1.63           H  
ATOM   2130  HA  ARG A 135      12.194   8.558 -18.608  1.00  1.63           H  
ATOM   2131 1HB  ARG A 135      12.283   6.540 -20.860  1.00  1.63           H  
ATOM   2132 2HB  ARG A 135      12.189   8.279 -21.074  1.00  1.63           H  
ATOM   2133 1HG  ARG A 135      14.503   6.926 -19.670  1.00  1.63           H  
ATOM   2134 2HG  ARG A 135      14.443   7.268 -21.411  1.00  1.63           H  
ATOM   2135 1HD  ARG A 135      14.021   9.655 -20.831  1.00  1.63           H  
ATOM   2136 2HD  ARG A 135      14.488   9.210 -19.171  1.00  1.63           H  
ATOM   2137  HE  ARG A 135      16.460   8.171 -20.831  1.00  1.63           H  
ATOM   2138 1HH1 ARG A 135      15.114  11.368 -20.063  1.00  1.63           H  
ATOM   2139 2HH1 ARG A 135      16.635  12.183 -20.449  1.00  1.63           H  
ATOM   2140 1HH2 ARG A 135      18.433   9.267 -21.295  1.00  1.63           H  
ATOM   2141 2HH2 ARG A 135      18.456  11.004 -21.155  1.00  1.63           H  
ATOM   2142  N   HIS A 136       9.633   8.058 -18.306  1.00  1.99           N  
ATOM   2143  CA  HIS A 136       8.182   8.118 -18.366  1.00  1.99           C  
ATOM   2144  C   HIS A 136       7.655   9.392 -17.715  1.00  1.99           C  
ATOM   2145  O   HIS A 136       8.203  10.474 -17.936  1.00  1.99           O  
ATOM   2146  OXT HIS A 136       6.577   9.366 -17.126  1.00  1.99           O  
ATOM   2147  CB  HIS A 136       7.576   6.873 -17.698  1.00  1.99           C  
ATOM   2148  CG  HIS A 136       7.982   5.567 -18.367  1.00  1.99           C  
ATOM   2149  ND1 HIS A 136       7.364   5.095 -19.506  1.00  1.99           N  
ATOM   2150  CD2 HIS A 136       8.936   4.656 -18.057  1.00  1.99           C  
ATOM   2151  CE1 HIS A 136       7.925   3.954 -19.867  1.00  1.99           C  
ATOM   2152  NE2 HIS A 136       8.881   3.668 -19.003  1.00  1.99           N  
ATOM   2153  H   HIS A 136      10.126   8.243 -17.433  1.00  1.99           H  
ATOM   2154  HA  HIS A 136       7.861   8.127 -19.407  1.00  1.99           H  
ATOM   2155 1HB  HIS A 136       7.891   6.833 -16.653  1.00  1.99           H  
ATOM   2156 2HB  HIS A 136       6.489   6.942 -17.713  1.00  1.99           H  
ATOM   2157  HD1 HIS A 136       6.618   5.537 -20.003  1.00  1.99           H  
ATOM   2158  HD2 HIS A 136       9.663   4.586 -17.273  1.00  1.99           H  
ATOM   2159  HE1 HIS A 136       7.577   3.421 -20.751  1.00  1.99           H  
TER    2160
ENDMDL

