REMARK ID 642418 MODEL 1 1a3s-n07
PFRMAT TS
TARGET 1a3s-n07
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.514   0.429  -3.927  1.00  3.38           N  
ATOM      2  CA  GLY A   1       3.092  -0.459  -2.845  1.00  3.38           C  
ATOM      3  C   GLY A   1       2.856   0.311  -1.555  1.00  3.38           C  
ATOM      4  O   GLY A   1       2.214   1.369  -1.563  1.00  3.38           O  
ATOM      5  H   GLY A   1       3.314   0.153  -4.879  1.00  3.38           H  
ATOM      6 1HA  GLY A   1       2.174  -0.981  -3.132  1.00  3.38           H  
ATOM      7 2HA  GLY A   1       3.850  -1.225  -2.683  1.00  3.38           H  
ATOM      8  N   GLY A   2       3.451  -0.172  -0.459  1.00  2.72           N  
ATOM      9  CA  GLY A   2       3.288   0.463   0.849  1.00  2.72           C  
ATOM     10  C   GLY A   2       3.695   1.942   0.854  1.00  2.72           C  
ATOM     11  O   GLY A   2       3.102   2.752   1.568  1.00  2.72           O  
ATOM     12  H   GLY A   2       3.984  -1.028  -0.528  1.00  2.72           H  
ATOM     13 1HA  GLY A   2       2.246   0.368   1.156  1.00  2.72           H  
ATOM     14 2HA  GLY A   2       3.877  -0.082   1.588  1.00  2.72           H  
ATOM     15  N   GLY A   3       4.696   2.310   0.048  1.00  2.13           N  
ATOM     16  CA  GLY A   3       5.131   3.704  -0.017  1.00  2.13           C  
ATOM     17  C   GLY A   3       3.951   4.587  -0.418  1.00  2.13           C  
ATOM     18  O   GLY A   3       3.621   5.564   0.267  1.00  2.13           O  
ATOM     19  H   GLY A   3       5.151   1.612  -0.521  1.00  2.13           H  
ATOM     20 1HA  GLY A   3       5.518   4.015   0.953  1.00  2.13           H  
ATOM     21 2HA  GLY A   3       5.937   3.805  -0.743  1.00  2.13           H  
ATOM     22  N   ARG A   4       3.328   4.245  -1.548  1.00  1.67           N  
ATOM     23  CA  ARG A   4       2.171   4.980  -2.028  1.00  1.67           C  
ATOM     24  C   ARG A   4       1.057   4.978  -1.004  1.00  1.67           C  
ATOM     25  O   ARG A   4       0.442   6.015  -0.761  1.00  1.67           O  
ATOM     26  CB  ARG A   4       1.616   4.405  -3.314  1.00  1.67           C  
ATOM     27  CG  ARG A   4       0.381   5.160  -3.811  1.00  1.67           C  
ATOM     28  CD  ARG A   4      -0.263   4.516  -4.978  1.00  1.67           C  
ATOM     29  NE  ARG A   4      -0.744   3.189  -4.640  1.00  1.67           N  
ATOM     30  CZ  ARG A   4      -1.456   2.388  -5.455  1.00  1.67           C  
ATOM     31  NH1 ARG A   4      -1.819   2.770  -6.653  1.00  1.67           N  
ATOM     32  NH2 ARG A   4      -1.810   1.198  -5.059  1.00  1.67           N  
ATOM     33  H   ARG A   4       3.641   3.429  -2.059  1.00  1.67           H  
ATOM     34  HA  ARG A   4       2.472   6.011  -2.213  1.00  1.67           H  
ATOM     35 1HB  ARG A   4       2.375   4.433  -4.092  1.00  1.67           H  
ATOM     36 2HB  ARG A   4       1.337   3.359  -3.157  1.00  1.67           H  
ATOM     37 1HG  ARG A   4      -0.353   5.188  -3.005  1.00  1.67           H  
ATOM     38 2HG  ARG A   4       0.658   6.179  -4.084  1.00  1.67           H  
ATOM     39 1HD  ARG A   4      -1.114   5.116  -5.300  1.00  1.67           H  
ATOM     40 2HD  ARG A   4       0.454   4.425  -5.794  1.00  1.67           H  
ATOM     41  HE  ARG A   4      -0.503   2.822  -3.719  1.00  1.67           H  
ATOM     42 1HH1 ARG A   4      -1.578   3.679  -7.006  1.00  1.67           H  
ATOM     43 2HH1 ARG A   4      -2.389   2.104  -7.210  1.00  1.67           H  
ATOM     44 1HH2 ARG A   4      -1.543   0.859  -4.146  1.00  1.67           H  
ATOM     45 2HH2 ARG A   4      -2.370   0.625  -5.708  1.00  1.67           H  
ATOM     46  N   ALA A   5       0.792   3.819  -0.400  1.00  1.35           N  
ATOM     47  CA  ALA A   5      -0.297   3.725   0.564  1.00  1.35           C  
ATOM     48  C   ALA A   5      -0.093   4.698   1.720  1.00  1.35           C  
ATOM     49  O   ALA A   5      -1.052   5.330   2.173  1.00  1.35           O  
ATOM     50  CB  ALA A   5      -0.410   2.309   1.084  1.00  1.35           C  
ATOM     51  H   ALA A   5       1.340   2.987  -0.639  1.00  1.35           H  
ATOM     52  HA  ALA A   5      -1.224   3.988   0.056  1.00  1.35           H  
ATOM     53 1HB  ALA A   5      -1.238   2.233   1.782  1.00  1.35           H  
ATOM     54 2HB  ALA A   5      -0.584   1.641   0.244  1.00  1.35           H  
ATOM     55 3HB  ALA A   5       0.509   2.036   1.578  1.00  1.35           H  
ATOM     56  N   ARG A   6       1.152   4.867   2.183  1.00  1.16           N  
ATOM     57  CA  ARG A   6       1.391   5.822   3.255  1.00  1.16           C  
ATOM     58  C   ARG A   6       1.170   7.243   2.758  1.00  1.16           C  
ATOM     59  O   ARG A   6       0.614   8.080   3.476  1.00  1.16           O  
ATOM     60  CB  ARG A   6       2.799   5.715   3.814  1.00  1.16           C  
ATOM     61  CG  ARG A   6       3.085   4.468   4.621  1.00  1.16           C  
ATOM     62  CD  ARG A   6       4.488   4.459   5.121  1.00  1.16           C  
ATOM     63  NE  ARG A   6       4.800   3.264   5.889  1.00  1.16           N  
ATOM     64  CZ  ARG A   6       5.984   3.032   6.494  1.00  1.16           C  
ATOM     65  NH1 ARG A   6       6.943   3.929   6.419  1.00  1.16           N  
ATOM     66  NH2 ARG A   6       6.190   1.910   7.164  1.00  1.16           N  
ATOM     67  H   ARG A   6       1.923   4.313   1.803  1.00  1.16           H  
ATOM     68  HA  ARG A   6       0.686   5.619   4.062  1.00  1.16           H  
ATOM     69 1HB  ARG A   6       3.508   5.727   2.983  1.00  1.16           H  
ATOM     70 2HB  ARG A   6       3.012   6.578   4.440  1.00  1.16           H  
ATOM     71 1HG  ARG A   6       2.402   4.398   5.469  1.00  1.16           H  
ATOM     72 2HG  ARG A   6       2.951   3.615   3.976  1.00  1.16           H  
ATOM     73 1HD  ARG A   6       5.168   4.502   4.270  1.00  1.16           H  
ATOM     74 2HD  ARG A   6       4.649   5.326   5.760  1.00  1.16           H  
ATOM     75  HE  ARG A   6       4.084   2.552   5.957  1.00  1.16           H  
ATOM     76 1HH1 ARG A   6       6.791   4.788   5.909  1.00  1.16           H  
ATOM     77 2HH1 ARG A   6       7.830   3.759   6.869  1.00  1.16           H  
ATOM     78 1HH2 ARG A   6       5.463   1.212   7.224  1.00  1.16           H  
ATOM     79 2HH2 ARG A   6       7.081   1.747   7.612  1.00  1.16           H  
ATOM     80  N   ALA A   7       1.587   7.522   1.515  1.00  1.05           N  
ATOM     81  CA  ALA A   7       1.397   8.856   0.956  1.00  1.05           C  
ATOM     82  C   ALA A   7      -0.083   9.190   0.868  1.00  1.05           C  
ATOM     83  O   ALA A   7      -0.497  10.289   1.241  1.00  1.05           O  
ATOM     84  CB  ALA A   7       2.021   8.944  -0.425  1.00  1.05           C  
ATOM     85  H   ALA A   7       2.061   6.801   0.965  1.00  1.05           H  
ATOM     86  HA  ALA A   7       1.875   9.574   1.619  1.00  1.05           H  
ATOM     87 1HB  ALA A   7       1.887   9.950  -0.820  1.00  1.05           H  
ATOM     88 2HB  ALA A   7       3.085   8.715  -0.356  1.00  1.05           H  
ATOM     89 3HB  ALA A   7       1.543   8.233  -1.088  1.00  1.05           H  
ATOM     90  N   ILE A   8      -0.883   8.209   0.453  1.00  0.99           N  
ATOM     91  CA  ILE A   8      -2.319   8.377   0.318  1.00  0.99           C  
ATOM     92  C   ILE A   8      -2.968   8.528   1.668  1.00  0.99           C  
ATOM     93  O   ILE A   8      -3.860   9.351   1.837  1.00  0.99           O  
ATOM     94  CB  ILE A   8      -2.955   7.256  -0.496  1.00  0.99           C  
ATOM     95  CG1 ILE A   8      -2.390   7.337  -1.936  1.00  0.99           C  
ATOM     96  CG2 ILE A   8      -4.479   7.375  -0.461  1.00  0.99           C  
ATOM     97  CD1 ILE A   8      -2.648   8.656  -2.606  1.00  0.99           C  
ATOM     98  H   ILE A   8      -0.459   7.323   0.177  1.00  0.99           H  
ATOM     99  HA  ILE A   8      -2.497   9.301  -0.232  1.00  0.99           H  
ATOM    100  HB  ILE A   8      -2.653   6.291  -0.076  1.00  0.99           H  
ATOM    101 1HG1 ILE A   8      -1.326   7.188  -1.903  1.00  0.99           H  
ATOM    102 2HG1 ILE A   8      -2.827   6.571  -2.546  1.00  0.99           H  
ATOM    103 1HG2 ILE A   8      -4.924   6.575  -1.034  1.00  0.99           H  
ATOM    104 2HG2 ILE A   8      -4.823   7.314   0.569  1.00  0.99           H  
ATOM    105 3HG2 ILE A   8      -4.782   8.336  -0.881  1.00  0.99           H  
ATOM    106 1HD1 ILE A   8      -2.219   8.647  -3.606  1.00  0.99           H  
ATOM    107 2HD1 ILE A   8      -3.722   8.832  -2.674  1.00  0.99           H  
ATOM    108 3HD1 ILE A   8      -2.188   9.460  -2.025  1.00  0.99           H  
ATOM    109  N   LEU A   9      -2.502   7.774   2.651  1.00  0.97           N  
ATOM    110  CA  LEU A   9      -3.061   7.921   3.972  1.00  0.97           C  
ATOM    111  C   LEU A   9      -2.793   9.333   4.452  1.00  0.97           C  
ATOM    112  O   LEU A   9      -3.696   9.977   4.986  1.00  0.97           O  
ATOM    113  CB  LEU A   9      -2.499   6.925   4.970  1.00  0.97           C  
ATOM    114  CG  LEU A   9      -3.191   7.006   6.330  1.00  0.97           C  
ATOM    115  CD1 LEU A   9      -2.587   8.072   7.172  1.00  0.97           C  
ATOM    116  CD2 LEU A   9      -4.649   7.359   6.104  1.00  0.97           C  
ATOM    117  H   LEU A   9      -1.779   7.077   2.478  1.00  0.97           H  
ATOM    118  HA  LEU A   9      -4.138   7.771   3.909  1.00  0.97           H  
ATOM    119 1HB  LEU A   9      -2.616   5.917   4.574  1.00  0.97           H  
ATOM    120 2HB  LEU A   9      -1.435   7.123   5.108  1.00  0.97           H  
ATOM    121  HG  LEU A   9      -3.092   6.058   6.847  1.00  0.97           H  
ATOM    122 1HD1 LEU A   9      -3.118   8.103   8.113  1.00  0.97           H  
ATOM    123 2HD1 LEU A   9      -1.535   7.847   7.337  1.00  0.97           H  
ATOM    124 3HD1 LEU A   9      -2.679   9.030   6.679  1.00  0.97           H  
ATOM    125 1HD2 LEU A   9      -5.148   7.422   7.067  1.00  0.97           H  
ATOM    126 2HD2 LEU A   9      -4.713   8.320   5.601  1.00  0.97           H  
ATOM    127 3HD2 LEU A   9      -5.128   6.606   5.487  1.00  0.97           H  
ATOM    128  N   ASP A  10      -1.556   9.813   4.322  1.00  0.96           N  
ATOM    129  CA  ASP A  10      -1.272  11.169   4.760  1.00  0.96           C  
ATOM    130  C   ASP A  10      -2.180  12.168   4.030  1.00  0.96           C  
ATOM    131  O   ASP A  10      -2.723  13.086   4.657  1.00  0.96           O  
ATOM    132  CB  ASP A  10       0.194  11.531   4.515  1.00  0.96           C  
ATOM    133  CG  ASP A  10       0.574  12.890   5.116  1.00  0.96           C  
ATOM    134  OD1 ASP A  10       0.576  13.006   6.323  1.00  0.96           O  
ATOM    135  OD2 ASP A  10       0.834  13.828   4.379  1.00  0.96           O  
ATOM    136  H   ASP A  10      -0.821   9.245   3.901  1.00  0.96           H  
ATOM    137  HA  ASP A  10      -1.473  11.235   5.828  1.00  0.96           H  
ATOM    138 1HB  ASP A  10       0.833  10.754   4.939  1.00  0.96           H  
ATOM    139 2HB  ASP A  10       0.383  11.551   3.438  1.00  0.96           H  
ATOM    140  N   GLU A  11      -2.386  11.988   2.713  1.00  0.95           N  
ATOM    141  CA  GLU A  11      -3.268  12.903   1.996  1.00  0.95           C  
ATOM    142  C   GLU A  11      -4.697  12.820   2.536  1.00  0.95           C  
ATOM    143  O   GLU A  11      -5.344  13.858   2.712  1.00  0.95           O  
ATOM    144  CB  GLU A  11      -3.270  12.625   0.484  1.00  0.95           C  
ATOM    145  CG  GLU A  11      -1.978  12.997  -0.249  1.00  0.95           C  
ATOM    146  CD  GLU A  11      -2.012  12.676  -1.736  1.00  0.95           C  
ATOM    147  OE1 GLU A  11      -2.982  12.114  -2.191  1.00  0.95           O  
ATOM    148  OE2 GLU A  11      -1.061  12.997  -2.411  1.00  0.95           O  
ATOM    149  H   GLU A  11      -1.904  11.239   2.214  1.00  0.95           H  
ATOM    150  HA  GLU A  11      -2.907  13.918   2.154  1.00  0.95           H  
ATOM    151 1HB  GLU A  11      -3.449  11.563   0.317  1.00  0.95           H  
ATOM    152 2HB  GLU A  11      -4.090  13.168   0.018  1.00  0.95           H  
ATOM    153 1HG  GLU A  11      -1.805  14.064  -0.125  1.00  0.95           H  
ATOM    154 2HG  GLU A  11      -1.150  12.472   0.212  1.00  0.95           H  
ATOM    155  N   ASP A  12      -5.177  11.603   2.855  1.00  0.95           N  
ATOM    156  CA  ASP A  12      -6.514  11.461   3.417  1.00  0.95           C  
ATOM    157  C   ASP A  12      -6.609  12.092   4.786  1.00  0.95           C  
ATOM    158  O   ASP A  12      -7.631  12.679   5.124  1.00  0.95           O  
ATOM    159  CB  ASP A  12      -6.971  10.011   3.594  1.00  0.95           C  
ATOM    160  CG  ASP A  12      -7.362   9.254   2.353  1.00  0.95           C  
ATOM    161  OD1 ASP A  12      -7.449   9.818   1.299  1.00  0.95           O  
ATOM    162  OD2 ASP A  12      -7.774   8.122   2.533  1.00  0.95           O  
ATOM    163  H   ASP A  12      -4.610  10.777   2.680  1.00  0.95           H  
ATOM    164  HA  ASP A  12      -7.216  11.964   2.754  1.00  0.95           H  
ATOM    165 1HB  ASP A  12      -6.161   9.460   4.065  1.00  0.95           H  
ATOM    166 2HB  ASP A  12      -7.807   9.990   4.288  1.00  0.95           H  
ATOM    167  N   PHE A  13      -5.553  11.969   5.584  1.00  0.96           N  
ATOM    168  CA  PHE A  13      -5.541  12.530   6.923  1.00  0.96           C  
ATOM    169  C   PHE A  13      -5.711  14.040   6.800  1.00  0.96           C  
ATOM    170  O   PHE A  13      -6.534  14.653   7.487  1.00  0.96           O  
ATOM    171  CB  PHE A  13      -4.244  12.181   7.649  1.00  0.96           C  
ATOM    172  CG  PHE A  13      -4.198  12.630   9.063  1.00  0.96           C  
ATOM    173  CD1 PHE A  13      -4.830  11.880  10.037  1.00  0.96           C  
ATOM    174  CD2 PHE A  13      -3.545  13.789   9.433  1.00  0.96           C  
ATOM    175  CE1 PHE A  13      -4.816  12.274  11.356  1.00  0.96           C  
ATOM    176  CE2 PHE A  13      -3.525  14.190  10.755  1.00  0.96           C  
ATOM    177  CZ  PHE A  13      -4.165  13.429  11.716  1.00  0.96           C  
ATOM    178  H   PHE A  13      -4.742  11.450   5.256  1.00  0.96           H  
ATOM    179  HA  PHE A  13      -6.382  12.126   7.486  1.00  0.96           H  
ATOM    180 1HB  PHE A  13      -4.095  11.100   7.622  1.00  0.96           H  
ATOM    181 2HB  PHE A  13      -3.403  12.632   7.123  1.00  0.96           H  
ATOM    182  HD1 PHE A  13      -5.338  10.968   9.742  1.00  0.96           H  
ATOM    183  HD2 PHE A  13      -3.045  14.387   8.667  1.00  0.96           H  
ATOM    184  HE1 PHE A  13      -5.318  11.677  12.113  1.00  0.96           H  
ATOM    185  HE2 PHE A  13      -3.009  15.106  11.042  1.00  0.96           H  
ATOM    186  HZ  PHE A  13      -4.154  13.745  12.759  1.00  0.96           H  
ATOM    187  N   LYS A  14      -4.943  14.650   5.900  1.00  0.97           N  
ATOM    188  CA  LYS A  14      -5.057  16.083   5.718  1.00  0.97           C  
ATOM    189  C   LYS A  14      -6.434  16.457   5.162  1.00  0.97           C  
ATOM    190  O   LYS A  14      -7.062  17.390   5.662  1.00  0.97           O  
ATOM    191  CB  LYS A  14      -3.938  16.576   4.802  1.00  0.97           C  
ATOM    192  CG  LYS A  14      -2.546  16.564   5.456  1.00  0.97           C  
ATOM    193  CD  LYS A  14      -1.477  17.086   4.506  1.00  0.97           C  
ATOM    194  CE  LYS A  14      -0.143  17.338   5.232  1.00  0.97           C  
ATOM    195  NZ  LYS A  14       0.454  16.092   5.792  1.00  0.97           N  
ATOM    196  H   LYS A  14      -4.266  14.112   5.354  1.00  0.97           H  
ATOM    197  HA  LYS A  14      -4.948  16.564   6.690  1.00  0.97           H  
ATOM    198 1HB  LYS A  14      -3.893  15.935   3.916  1.00  0.97           H  
ATOM    199 2HB  LYS A  14      -4.158  17.591   4.464  1.00  0.97           H  
ATOM    200 1HG  LYS A  14      -2.557  17.168   6.361  1.00  0.97           H  
ATOM    201 2HG  LYS A  14      -2.293  15.533   5.729  1.00  0.97           H  
ATOM    202 1HD  LYS A  14      -1.307  16.334   3.728  1.00  0.97           H  
ATOM    203 2HD  LYS A  14      -1.816  18.007   4.035  1.00  0.97           H  
ATOM    204 1HE  LYS A  14       0.561  17.776   4.528  1.00  0.97           H  
ATOM    205 2HE  LYS A  14      -0.313  18.040   6.046  1.00  0.97           H  
ATOM    206 1HZ  LYS A  14       1.318  16.292   6.253  1.00  0.97           H  
ATOM    207 2HZ  LYS A  14      -0.178  15.667   6.453  1.00  0.97           H  
ATOM    208 3HZ  LYS A  14       0.638  15.410   5.057  1.00  0.97           H  
ATOM    209  N   ALA A  15      -6.949  15.695   4.182  1.00  1.00           N  
ATOM    210  CA  ALA A  15      -8.272  15.992   3.631  1.00  1.00           C  
ATOM    211  C   ALA A  15      -9.331  15.883   4.714  1.00  1.00           C  
ATOM    212  O   ALA A  15     -10.264  16.692   4.789  1.00  1.00           O  
ATOM    213  CB  ALA A  15      -8.611  15.034   2.503  1.00  1.00           C  
ATOM    214  H   ALA A  15      -6.406  14.928   3.790  1.00  1.00           H  
ATOM    215  HA  ALA A  15      -8.263  17.014   3.253  1.00  1.00           H  
ATOM    216 1HB  ALA A  15      -9.591  15.278   2.098  1.00  1.00           H  
ATOM    217 2HB  ALA A  15      -7.858  15.117   1.719  1.00  1.00           H  
ATOM    218 3HB  ALA A  15      -8.620  14.016   2.887  1.00  1.00           H  
ATOM    219  N   TYR A  16      -9.169  14.889   5.583  1.00  1.06           N  
ATOM    220  CA  TYR A  16     -10.078  14.671   6.680  1.00  1.06           C  
ATOM    221  C   TYR A  16     -10.144  15.918   7.521  1.00  1.06           C  
ATOM    222  O   TYR A  16     -11.228  16.415   7.799  1.00  1.06           O  
ATOM    223  CB  TYR A  16      -9.640  13.480   7.537  1.00  1.06           C  
ATOM    224  CG  TYR A  16     -10.473  13.289   8.715  1.00  1.06           C  
ATOM    225  CD1 TYR A  16     -11.662  12.605   8.628  1.00  1.06           C  
ATOM    226  CD2 TYR A  16     -10.066  13.847   9.903  1.00  1.06           C  
ATOM    227  CE1 TYR A  16     -12.440  12.482   9.728  1.00  1.06           C  
ATOM    228  CE2 TYR A  16     -10.845  13.729  10.994  1.00  1.06           C  
ATOM    229  CZ  TYR A  16     -12.019  13.054  10.903  1.00  1.06           C  
ATOM    230  OH  TYR A  16     -12.773  12.957  11.960  1.00  1.06           O  
ATOM    231  H   TYR A  16      -8.393  14.247   5.472  1.00  1.06           H  
ATOM    232  HA  TYR A  16     -11.074  14.491   6.285  1.00  1.06           H  
ATOM    233 1HB  TYR A  16      -9.668  12.569   6.940  1.00  1.06           H  
ATOM    234 2HB  TYR A  16      -8.631  13.614   7.871  1.00  1.06           H  
ATOM    235  HD1 TYR A  16     -11.974  12.175   7.695  1.00  1.06           H  
ATOM    236  HD2 TYR A  16      -9.124  14.395   9.963  1.00  1.06           H  
ATOM    237  HE1 TYR A  16     -13.388  11.945   9.677  1.00  1.06           H  
ATOM    238  HE2 TYR A  16     -10.533  14.178  11.940  1.00  1.06           H  
ATOM    239  HH  TYR A  16     -12.370  13.463  12.665  1.00  1.06           H  
ATOM    240  N   GLU A  17      -8.983  16.440   7.921  1.00  1.15           N  
ATOM    241  CA  GLU A  17      -8.983  17.630   8.753  1.00  1.15           C  
ATOM    242  C   GLU A  17      -9.520  18.871   8.024  1.00  1.15           C  
ATOM    243  O   GLU A  17     -10.349  19.600   8.574  1.00  1.15           O  
ATOM    244  CB  GLU A  17      -7.565  17.889   9.275  1.00  1.15           C  
ATOM    245  CG  GLU A  17      -7.079  16.890  10.347  1.00  1.15           C  
ATOM    246  CD  GLU A  17      -7.840  17.010  11.665  1.00  1.15           C  
ATOM    247  OE1 GLU A  17      -7.914  18.100  12.183  1.00  1.15           O  
ATOM    248  OE2 GLU A  17      -8.343  16.023  12.146  1.00  1.15           O  
ATOM    249  H   GLU A  17      -8.105  15.984   7.660  1.00  1.15           H  
ATOM    250  HA  GLU A  17      -9.617  17.435   9.611  1.00  1.15           H  
ATOM    251 1HB  GLU A  17      -6.863  17.841   8.438  1.00  1.15           H  
ATOM    252 2HB  GLU A  17      -7.508  18.893   9.693  1.00  1.15           H  
ATOM    253 1HG  GLU A  17      -7.199  15.877   9.957  1.00  1.15           H  
ATOM    254 2HG  GLU A  17      -6.018  17.052  10.526  1.00  1.15           H  
ATOM    255  N   GLU A  18      -9.164  19.053   6.749  1.00  1.26           N  
ATOM    256  CA  GLU A  18      -9.617  20.231   6.002  1.00  1.26           C  
ATOM    257  C   GLU A  18     -11.135  20.285   5.852  1.00  1.26           C  
ATOM    258  O   GLU A  18     -11.737  21.360   5.897  1.00  1.26           O  
ATOM    259  CB  GLU A  18      -8.966  20.288   4.613  1.00  1.26           C  
ATOM    260  CG  GLU A  18      -7.460  20.611   4.619  1.00  1.26           C  
ATOM    261  CD  GLU A  18      -6.828  20.587   3.237  1.00  1.26           C  
ATOM    262  OE1 GLU A  18      -7.499  20.236   2.293  1.00  1.26           O  
ATOM    263  OE2 GLU A  18      -5.669  20.924   3.132  1.00  1.26           O  
ATOM    264  H   GLU A  18      -8.515  18.396   6.315  1.00  1.26           H  
ATOM    265  HA  GLU A  18      -9.307  21.117   6.555  1.00  1.26           H  
ATOM    266 1HB  GLU A  18      -9.097  19.322   4.120  1.00  1.26           H  
ATOM    267 2HB  GLU A  18      -9.472  21.036   4.006  1.00  1.26           H  
ATOM    268 1HG  GLU A  18      -7.319  21.601   5.050  1.00  1.26           H  
ATOM    269 2HG  GLU A  18      -6.950  19.896   5.260  1.00  1.26           H  
ATOM    270  N   SER A  19     -11.748  19.118   5.677  1.00  1.35           N  
ATOM    271  CA  SER A  19     -13.184  18.993   5.497  1.00  1.35           C  
ATOM    272  C   SER A  19     -13.865  18.338   6.697  1.00  1.35           C  
ATOM    273  O   SER A  19     -14.977  17.816   6.570  1.00  1.35           O  
ATOM    274  CB  SER A  19     -13.481  18.196   4.238  1.00  1.35           C  
ATOM    275  OG  SER A  19     -12.917  16.907   4.293  1.00  1.35           O  
ATOM    276  H   SER A  19     -11.183  18.268   5.627  1.00  1.35           H  
ATOM    277  HA  SER A  19     -13.602  19.992   5.380  1.00  1.35           H  
ATOM    278 1HB  SER A  19     -14.558  18.118   4.105  1.00  1.35           H  
ATOM    279 2HB  SER A  19     -13.083  18.729   3.377  1.00  1.35           H  
ATOM    280  HG  SER A  19     -11.947  17.031   4.410  1.00  1.35           H  
ATOM    281  N   ARG A  20     -13.198  18.319   7.850  1.00  1.41           N  
ATOM    282  CA  ARG A  20     -13.748  17.636   9.015  1.00  1.41           C  
ATOM    283  C   ARG A  20     -15.102  18.153   9.453  1.00  1.41           C  
ATOM    284  O   ARG A  20     -15.300  19.354   9.649  1.00  1.41           O  
ATOM    285  CB  ARG A  20     -12.802  17.772  10.192  1.00  1.41           C  
ATOM    286  CG  ARG A  20     -13.198  17.053  11.436  1.00  1.41           C  
ATOM    287  CD  ARG A  20     -12.157  17.197  12.463  1.00  1.41           C  
ATOM    288  NE  ARG A  20     -12.570  16.608  13.701  1.00  1.41           N  
ATOM    289  CZ  ARG A  20     -11.915  16.686  14.856  1.00  1.41           C  
ATOM    290  NH1 ARG A  20     -10.770  17.327  14.960  1.00  1.41           N  
ATOM    291  NH2 ARG A  20     -12.465  16.106  15.885  1.00  1.41           N  
ATOM    292  H   ARG A  20     -12.286  18.770   7.933  1.00  1.41           H  
ATOM    293  HA  ARG A  20     -13.840  16.578   8.768  1.00  1.41           H  
ATOM    294 1HB  ARG A  20     -11.843  17.387   9.926  1.00  1.41           H  
ATOM    295 2HB  ARG A  20     -12.669  18.824  10.433  1.00  1.41           H  
ATOM    296 1HG  ARG A  20     -14.118  17.477  11.828  1.00  1.41           H  
ATOM    297 2HG  ARG A  20     -13.346  15.990  11.230  1.00  1.41           H  
ATOM    298 1HD  ARG A  20     -11.239  16.704  12.132  1.00  1.41           H  
ATOM    299 2HD  ARG A  20     -11.960  18.252  12.634  1.00  1.41           H  
ATOM    300  HE  ARG A  20     -13.445  16.069  13.718  1.00  1.41           H  
ATOM    301 1HH1 ARG A  20     -10.355  17.768  14.140  1.00  1.41           H  
ATOM    302 2HH1 ARG A  20     -10.294  17.373  15.847  1.00  1.41           H  
ATOM    303 1HH2 ARG A  20     -13.366  15.631  15.725  1.00  1.41           H  
ATOM    304 2HH2 ARG A  20     -12.029  16.134  16.796  1.00  1.41           H  
ATOM    305  N   ALA A  21     -16.037  17.231   9.634  1.00  1.40           N  
ATOM    306  CA  ALA A  21     -17.352  17.581  10.135  1.00  1.40           C  
ATOM    307  C   ALA A  21     -17.291  17.508  11.674  1.00  1.40           C  
ATOM    308  O   ALA A  21     -16.550  16.679  12.206  1.00  1.40           O  
ATOM    309  CB  ALA A  21     -18.415  16.669   9.542  1.00  1.40           C  
ATOM    310  H   ALA A  21     -15.816  16.267   9.428  1.00  1.40           H  
ATOM    311  HA  ALA A  21     -17.567  18.594   9.821  1.00  1.40           H  
ATOM    312 1HB  ALA A  21     -19.398  16.940   9.914  1.00  1.40           H  
ATOM    313 2HB  ALA A  21     -18.400  16.768   8.460  1.00  1.40           H  
ATOM    314 3HB  ALA A  21     -18.211  15.687   9.784  1.00  1.40           H  
ATOM    315  N   PRO A  22     -18.091  18.297  12.416  1.00  1.32           N  
ATOM    316  CA  PRO A  22     -18.186  18.305  13.877  1.00  1.32           C  
ATOM    317  C   PRO A  22     -18.466  16.945  14.516  1.00  1.32           C  
ATOM    318  O   PRO A  22     -18.125  16.726  15.684  1.00  1.32           O  
ATOM    319  CB  PRO A  22     -19.381  19.235  14.116  1.00  1.32           C  
ATOM    320  CG  PRO A  22     -19.386  20.168  12.939  1.00  1.32           C  
ATOM    321  CD  PRO A  22     -18.943  19.330  11.766  1.00  1.32           C  
ATOM    322  HA  PRO A  22     -17.265  18.738  14.287  1.00  1.32           H  
ATOM    323 1HB  PRO A  22     -20.305  18.646  14.201  1.00  1.32           H  
ATOM    324 2HB  PRO A  22     -19.253  19.763  15.073  1.00  1.32           H  
ATOM    325 1HG  PRO A  22     -20.392  20.594  12.802  1.00  1.32           H  
ATOM    326 2HG  PRO A  22     -18.708  21.014  13.127  1.00  1.32           H  
ATOM    327 1HD  PRO A  22     -19.803  18.884  11.251  1.00  1.32           H  
ATOM    328 2HD  PRO A  22     -18.360  20.001  11.127  1.00  1.32           H  
ATOM    329  N   GLY A  23     -19.089  16.038  13.768  1.00  1.20           N  
ATOM    330  CA  GLY A  23     -19.431  14.723  14.285  1.00  1.20           C  
ATOM    331  C   GLY A  23     -18.313  13.683  14.187  1.00  1.20           C  
ATOM    332  O   GLY A  23     -18.520  12.526  14.546  1.00  1.20           O  
ATOM    333  H   GLY A  23     -19.338  16.260  12.817  1.00  1.20           H  
ATOM    334 1HA  GLY A  23     -19.738  14.828  15.317  1.00  1.20           H  
ATOM    335 2HA  GLY A  23     -20.302  14.354  13.746  1.00  1.20           H  
ATOM    336  N   TYR A  24     -17.140  14.057  13.674  1.00  1.08           N  
ATOM    337  CA  TYR A  24     -16.074  13.067  13.495  1.00  1.08           C  
ATOM    338  C   TYR A  24     -14.747  13.463  14.166  1.00  1.08           C  
ATOM    339  O   TYR A  24     -14.412  14.654  14.260  1.00  1.08           O  
ATOM    340  CB  TYR A  24     -15.836  12.879  11.995  1.00  1.08           C  
ATOM    341  CG  TYR A  24     -17.023  12.402  11.206  1.00  1.08           C  
ATOM    342  CD1 TYR A  24     -17.974  13.309  10.917  1.00  1.08           C  
ATOM    343  CD2 TYR A  24     -17.122  11.117  10.704  1.00  1.08           C  
ATOM    344  CE1 TYR A  24     -19.065  12.987  10.163  1.00  1.08           C  
ATOM    345  CE2 TYR A  24     -18.233  10.774   9.925  1.00  1.08           C  
ATOM    346  CZ  TYR A  24     -19.197  11.724   9.668  1.00  1.08           C  
ATOM    347  OH  TYR A  24     -20.296  11.432   8.923  1.00  1.08           O  
ATOM    348  H   TYR A  24     -16.987  15.023  13.372  1.00  1.08           H  
ATOM    349  HA  TYR A  24     -16.394  12.123  13.932  1.00  1.08           H  
ATOM    350 1HB  TYR A  24     -15.485  13.817  11.559  1.00  1.08           H  
ATOM    351 2HB  TYR A  24     -15.058  12.140  11.861  1.00  1.08           H  
ATOM    352  HD1 TYR A  24     -17.858  14.306  11.319  1.00  1.08           H  
ATOM    353  HD2 TYR A  24     -16.343  10.390  10.914  1.00  1.08           H  
ATOM    354  HE1 TYR A  24     -19.827  13.737   9.959  1.00  1.08           H  
ATOM    355  HE2 TYR A  24     -18.340   9.769   9.522  1.00  1.08           H  
ATOM    356  HH  TYR A  24     -20.421  10.479   8.899  1.00  1.08           H  
ATOM    357  N   GLU A  25     -13.965  12.435  14.540  1.00  1.00           N  
ATOM    358  CA  GLU A  25     -12.572  12.550  15.026  1.00  1.00           C  
ATOM    359  C   GLU A  25     -11.743  11.362  14.514  1.00  1.00           C  
ATOM    360  O   GLU A  25     -12.227  10.234  14.511  1.00  1.00           O  
ATOM    361  CB  GLU A  25     -12.512  12.608  16.559  1.00  1.00           C  
ATOM    362  CG  GLU A  25     -11.101  12.808  17.136  1.00  1.00           C  
ATOM    363  CD  GLU A  25     -11.050  12.993  18.665  1.00  1.00           C  
ATOM    364  OE1 GLU A  25     -12.084  13.020  19.317  1.00  1.00           O  
ATOM    365  OE2 GLU A  25      -9.958  13.112  19.171  1.00  1.00           O  
ATOM    366  H   GLU A  25     -14.390  11.507  14.500  1.00  1.00           H  
ATOM    367  HA  GLU A  25     -12.132  13.462  14.628  1.00  1.00           H  
ATOM    368 1HB  GLU A  25     -13.145  13.417  16.918  1.00  1.00           H  
ATOM    369 2HB  GLU A  25     -12.905  11.676  16.966  1.00  1.00           H  
ATOM    370 1HG  GLU A  25     -10.494  11.938  16.881  1.00  1.00           H  
ATOM    371 2HG  GLU A  25     -10.651  13.677  16.657  1.00  1.00           H  
ATOM    372  N   LEU A  26     -10.504  11.618  14.060  1.00  0.95           N  
ATOM    373  CA  LEU A  26      -9.606  10.554  13.574  1.00  0.95           C  
ATOM    374  C   LEU A  26      -8.149  10.810  13.989  1.00  0.95           C  
ATOM    375  O   LEU A  26      -7.635  11.923  13.864  1.00  0.95           O  
ATOM    376  CB  LEU A  26      -9.732  10.418  12.033  1.00  0.95           C  
ATOM    377  CG  LEU A  26      -8.929   9.292  11.326  1.00  0.95           C  
ATOM    378  CD1 LEU A  26      -9.697   8.803  10.099  1.00  0.95           C  
ATOM    379  CD2 LEU A  26      -7.606   9.843  10.881  1.00  0.95           C  
ATOM    380  H   LEU A  26     -10.162  12.568  14.074  1.00  0.95           H  
ATOM    381  HA  LEU A  26      -9.911   9.611  14.021  1.00  0.95           H  
ATOM    382 1HB  LEU A  26     -10.783  10.277  11.784  1.00  0.95           H  
ATOM    383 2HB  LEU A  26      -9.400  11.350  11.591  1.00  0.95           H  
ATOM    384  HG  LEU A  26      -8.777   8.452  12.010  1.00  0.95           H  
ATOM    385 1HD1 LEU A  26      -9.127   8.019   9.602  1.00  0.95           H  
ATOM    386 2HD1 LEU A  26     -10.642   8.409  10.414  1.00  0.95           H  
ATOM    387 3HD1 LEU A  26      -9.857   9.633   9.408  1.00  0.95           H  
ATOM    388 1HD2 LEU A  26      -7.041   9.070  10.374  1.00  0.95           H  
ATOM    389 2HD2 LEU A  26      -7.776  10.678  10.197  1.00  0.95           H  
ATOM    390 3HD2 LEU A  26      -7.056  10.186  11.746  1.00  0.95           H  
ATOM    391  N   SER A  27      -7.486   9.758  14.463  1.00  0.97           N  
ATOM    392  CA  SER A  27      -6.085   9.782  14.872  1.00  0.97           C  
ATOM    393  C   SER A  27      -5.416   8.431  14.616  1.00  0.97           C  
ATOM    394  O   SER A  27      -6.033   7.498  14.105  1.00  0.97           O  
ATOM    395  CB  SER A  27      -5.969  10.152  16.338  1.00  0.97           C  
ATOM    396  OG  SER A  27      -6.508   9.160  17.157  1.00  0.97           O  
ATOM    397  H   SER A  27      -7.993   8.885  14.577  1.00  0.97           H  
ATOM    398  HA  SER A  27      -5.565  10.535  14.281  1.00  0.97           H  
ATOM    399 1HB  SER A  27      -4.922  10.299  16.589  1.00  0.97           H  
ATOM    400 2HB  SER A  27      -6.483  11.096  16.521  1.00  0.97           H  
ATOM    401  HG  SER A  27      -6.234   8.321  16.766  1.00  0.97           H  
ATOM    402  N   PHE A  28      -4.133   8.326  14.924  1.00  1.06           N  
ATOM    403  CA  PHE A  28      -3.403   7.091  14.642  1.00  1.06           C  
ATOM    404  C   PHE A  28      -3.263   6.172  15.843  1.00  1.06           C  
ATOM    405  O   PHE A  28      -3.116   6.629  16.976  1.00  1.06           O  
ATOM    406  CB  PHE A  28      -1.996   7.427  14.164  1.00  1.06           C  
ATOM    407  CG  PHE A  28      -1.929   8.085  12.841  1.00  1.06           C  
ATOM    408  CD1 PHE A  28      -2.099   9.460  12.719  1.00  1.06           C  
ATOM    409  CD2 PHE A  28      -1.661   7.348  11.721  1.00  1.06           C  
ATOM    410  CE1 PHE A  28      -2.008  10.071  11.490  1.00  1.06           C  
ATOM    411  CE2 PHE A  28      -1.566   7.955  10.494  1.00  1.06           C  
ATOM    412  CZ  PHE A  28      -1.742   9.325  10.377  1.00  1.06           C  
ATOM    413  H   PHE A  28      -3.648   9.105  15.347  1.00  1.06           H  
ATOM    414  HA  PHE A  28      -3.925   6.546  13.859  1.00  1.06           H  
ATOM    415 1HB  PHE A  28      -1.512   8.076  14.892  1.00  1.06           H  
ATOM    416 2HB  PHE A  28      -1.411   6.502  14.116  1.00  1.06           H  
ATOM    417  HD1 PHE A  28      -2.303  10.054  13.609  1.00  1.06           H  
ATOM    418  HD2 PHE A  28      -1.525   6.263  11.819  1.00  1.06           H  
ATOM    419  HE1 PHE A  28      -2.140  11.148  11.403  1.00  1.06           H  
ATOM    420  HE2 PHE A  28      -1.354   7.353   9.616  1.00  1.06           H  
ATOM    421  HZ  PHE A  28      -1.666   9.812   9.403  1.00  1.06           H  
ATOM    422  N   LEU A  29      -3.252   4.874  15.571  1.00  1.26           N  
ATOM    423  CA  LEU A  29      -2.941   3.869  16.574  1.00  1.26           C  
ATOM    424  C   LEU A  29      -1.442   3.719  16.740  1.00  1.26           C  
ATOM    425  O   LEU A  29      -0.667   3.985  15.810  1.00  1.26           O  
ATOM    426  CB  LEU A  29      -3.614   2.547  16.216  1.00  1.26           C  
ATOM    427  CG  LEU A  29      -5.125   2.618  16.309  1.00  1.26           C  
ATOM    428  CD1 LEU A  29      -5.803   1.398  15.724  1.00  1.26           C  
ATOM    429  CD2 LEU A  29      -5.444   2.707  17.810  1.00  1.26           C  
ATOM    430  H   LEU A  29      -3.440   4.552  14.618  1.00  1.26           H  
ATOM    431  HA  LEU A  29      -3.349   4.200  17.526  1.00  1.26           H  
ATOM    432 1HB  LEU A  29      -3.343   2.273  15.201  1.00  1.26           H  
ATOM    433 2HB  LEU A  29      -3.258   1.771  16.896  1.00  1.26           H  
ATOM    434  HG  LEU A  29      -5.485   3.494  15.779  1.00  1.26           H  
ATOM    435 1HD1 LEU A  29      -6.883   1.491  15.841  1.00  1.26           H  
ATOM    436 2HD1 LEU A  29      -5.573   1.340  14.682  1.00  1.26           H  
ATOM    437 3HD1 LEU A  29      -5.459   0.500  16.232  1.00  1.26           H  
ATOM    438 1HD2 LEU A  29      -6.509   2.761  17.981  1.00  1.26           H  
ATOM    439 2HD2 LEU A  29      -5.057   1.818  18.307  1.00  1.26           H  
ATOM    440 3HD2 LEU A  29      -4.966   3.591  18.227  1.00  1.26           H  
ATOM    441  N   LEU A  30      -1.043   3.337  17.948  1.00  1.62           N  
ATOM    442  CA  LEU A  30       0.361   3.144  18.256  1.00  1.62           C  
ATOM    443  C   LEU A  30       0.817   1.701  18.145  1.00  1.62           C  
ATOM    444  O   LEU A  30       0.052   0.756  18.350  1.00  1.62           O  
ATOM    445  CB  LEU A  30       0.685   3.648  19.664  1.00  1.62           C  
ATOM    446  CG  LEU A  30       0.408   5.121  19.925  1.00  1.62           C  
ATOM    447  CD1 LEU A  30       0.744   5.433  21.366  1.00  1.62           C  
ATOM    448  CD2 LEU A  30       1.231   5.958  18.972  1.00  1.62           C  
ATOM    449  H   LEU A  30      -1.734   3.163  18.664  1.00  1.62           H  
ATOM    450  HA  LEU A  30       0.949   3.727  17.551  1.00  1.62           H  
ATOM    451 1HB  LEU A  30       0.119   3.063  20.384  1.00  1.62           H  
ATOM    452 2HB  LEU A  30       1.754   3.476  19.847  1.00  1.62           H  
ATOM    453  HG  LEU A  30      -0.650   5.331  19.767  1.00  1.62           H  
ATOM    454 1HD1 LEU A  30       0.545   6.486  21.568  1.00  1.62           H  
ATOM    455 2HD1 LEU A  30       0.136   4.816  22.026  1.00  1.62           H  
ATOM    456 3HD1 LEU A  30       1.804   5.222  21.539  1.00  1.62           H  
ATOM    457 1HD2 LEU A  30       1.039   7.014  19.150  1.00  1.62           H  
ATOM    458 2HD2 LEU A  30       2.293   5.747  19.128  1.00  1.62           H  
ATOM    459 3HD2 LEU A  30       0.955   5.707  17.955  1.00  1.62           H  
ATOM    460  N   ALA A  31       2.087   1.572  17.825  1.00  2.14           N  
ATOM    461  CA  ALA A  31       2.832   0.337  17.763  1.00  2.14           C  
ATOM    462  C   ALA A  31       3.114  -0.132  19.185  1.00  2.14           C  
ATOM    463  O   ALA A  31       3.123   0.696  20.093  1.00  2.14           O  
ATOM    464  CB  ALA A  31       4.143   0.568  17.024  1.00  2.14           C  
ATOM    465  H   ALA A  31       2.603   2.430  17.654  1.00  2.14           H  
ATOM    466  HA  ALA A  31       2.227  -0.392  17.235  1.00  2.14           H  
ATOM    467 1HB  ALA A  31       4.720  -0.345  16.963  1.00  2.14           H  
ATOM    468 2HB  ALA A  31       3.930   0.927  16.015  1.00  2.14           H  
ATOM    469 3HB  ALA A  31       4.722   1.323  17.558  1.00  2.14           H  
ATOM    470  N   PRO A  32       3.383  -1.424  19.435  1.00  2.72           N  
ATOM    471  CA  PRO A  32       3.826  -1.953  20.721  1.00  2.72           C  
ATOM    472  C   PRO A  32       5.063  -1.215  21.252  1.00  2.72           C  
ATOM    473  O   PRO A  32       5.302  -1.176  22.458  1.00  2.72           O  
ATOM    474  CB  PRO A  32       4.150  -3.411  20.380  1.00  2.72           C  
ATOM    475  CG  PRO A  32       3.245  -3.738  19.210  1.00  2.72           C  
ATOM    476  CD  PRO A  32       3.169  -2.460  18.398  1.00  2.72           C  
ATOM    477  HA  PRO A  32       2.997  -1.890  21.442  1.00  2.72           H  
ATOM    478 1HB  PRO A  32       5.220  -3.510  20.137  1.00  2.72           H  
ATOM    479 2HB  PRO A  32       3.963  -4.050  21.255  1.00  2.72           H  
ATOM    480 1HG  PRO A  32       3.660  -4.582  18.637  1.00  2.72           H  
ATOM    481 2HG  PRO A  32       2.260  -4.063  19.579  1.00  2.72           H  
ATOM    482 1HD  PRO A  32       3.956  -2.439  17.636  1.00  2.72           H  
ATOM    483 2HD  PRO A  32       2.160  -2.401  17.971  1.00  2.72           H  
ATOM    484  N   SER A  33       5.844  -0.626  20.337  1.00  3.13           N  
ATOM    485  CA  SER A  33       7.055   0.124  20.658  1.00  3.13           C  
ATOM    486  C   SER A  33       6.763   1.530  21.174  1.00  3.13           C  
ATOM    487  O   SER A  33       7.670   2.236  21.614  1.00  3.13           O  
ATOM    488  CB  SER A  33       7.902   0.288  19.416  1.00  3.13           C  
ATOM    489  OG  SER A  33       7.279   1.168  18.487  1.00  3.13           O  
ATOM    490  H   SER A  33       5.595  -0.708  19.365  1.00  3.13           H  
ATOM    491  HA  SER A  33       7.609  -0.422  21.423  1.00  3.13           H  
ATOM    492 1HB  SER A  33       8.881   0.678  19.692  1.00  3.13           H  
ATOM    493 2HB  SER A  33       8.054  -0.685  18.952  1.00  3.13           H  
ATOM    494  HG  SER A  33       7.873   1.203  17.726  1.00  3.13           H  
ATOM    495  N   GLY A  34       5.515   1.966  21.048  1.00  3.17           N  
ATOM    496  CA  GLY A  34       5.114   3.312  21.410  1.00  3.17           C  
ATOM    497  C   GLY A  34       5.166   4.271  20.219  1.00  3.17           C  
ATOM    498  O   GLY A  34       4.710   5.413  20.328  1.00  3.17           O  
ATOM    499  H   GLY A  34       4.792   1.344  20.696  1.00  3.17           H  
ATOM    500 1HA  GLY A  34       4.098   3.282  21.804  1.00  3.17           H  
ATOM    501 2HA  GLY A  34       5.756   3.680  22.208  1.00  3.17           H  
ATOM    502  N   GLY A  35       5.744   3.836  19.090  1.00  2.81           N  
ATOM    503  CA  GLY A  35       5.799   4.718  17.927  1.00  2.81           C  
ATOM    504  C   GLY A  35       4.466   4.649  17.202  1.00  2.81           C  
ATOM    505  O   GLY A  35       3.580   3.917  17.630  1.00  2.81           O  
ATOM    506  H   GLY A  35       6.151   2.899  19.035  1.00  2.81           H  
ATOM    507 1HA  GLY A  35       6.008   5.741  18.240  1.00  2.81           H  
ATOM    508 2HA  GLY A  35       6.604   4.402  17.263  1.00  2.81           H  
ATOM    509  N   GLY A  36       4.294   5.404  16.121  1.00  2.23           N  
ATOM    510  CA  GLY A  36       3.003   5.371  15.427  1.00  2.23           C  
ATOM    511  C   GLY A  36       2.947   4.326  14.325  1.00  2.23           C  
ATOM    512  O   GLY A  36       3.961   4.033  13.691  1.00  2.23           O  
ATOM    513  H   GLY A  36       5.039   5.998  15.786  1.00  2.23           H  
ATOM    514 1HA  GLY A  36       2.210   5.174  16.141  1.00  2.23           H  
ATOM    515 2HA  GLY A  36       2.799   6.353  15.001  1.00  2.23           H  
ATOM    516  N   ASP A  37       1.744   3.813  14.057  1.00  1.68           N  
ATOM    517  CA  ASP A  37       1.537   2.876  12.961  1.00  1.68           C  
ATOM    518  C   ASP A  37       0.602   3.480  11.894  1.00  1.68           C  
ATOM    519  O   ASP A  37      -0.616   3.461  12.072  1.00  1.68           O  
ATOM    520  CB  ASP A  37       0.979   1.558  13.475  1.00  1.68           C  
ATOM    521  CG  ASP A  37       0.807   0.495  12.377  1.00  1.68           C  
ATOM    522  OD1 ASP A  37       0.645   0.827  11.198  1.00  1.68           O  
ATOM    523  OD2 ASP A  37       0.848  -0.662  12.728  1.00  1.68           O  
ATOM    524  H   ASP A  37       0.946   4.055  14.651  1.00  1.68           H  
ATOM    525  HA  ASP A  37       2.510   2.648  12.551  1.00  1.68           H  
ATOM    526 1HB  ASP A  37       1.642   1.162  14.250  1.00  1.68           H  
ATOM    527 2HB  ASP A  37       0.006   1.740  13.947  1.00  1.68           H  
ATOM    528  N   PRO A  38       1.121   3.935  10.739  1.00  1.28           N  
ATOM    529  CA  PRO A  38       0.412   4.684   9.717  1.00  1.28           C  
ATOM    530  C   PRO A  38      -0.688   3.896   9.018  1.00  1.28           C  
ATOM    531  O   PRO A  38      -1.487   4.483   8.288  1.00  1.28           O  
ATOM    532  CB  PRO A  38       1.523   5.070   8.738  1.00  1.28           C  
ATOM    533  CG  PRO A  38       2.573   4.007   8.905  1.00  1.28           C  
ATOM    534  CD  PRO A  38       2.519   3.617  10.372  1.00  1.28           C  
ATOM    535  HA  PRO A  38      -0.003   5.580  10.180  1.00  1.28           H  
ATOM    536 1HB  PRO A  38       1.116   5.105   7.715  1.00  1.28           H  
ATOM    537 2HB  PRO A  38       1.893   6.079   8.970  1.00  1.28           H  
ATOM    538 1HG  PRO A  38       2.355   3.167   8.239  1.00  1.28           H  
ATOM    539 2HG  PRO A  38       3.557   4.398   8.609  1.00  1.28           H  
ATOM    540 1HD  PRO A  38       2.699   2.529  10.428  1.00  1.28           H  
ATOM    541 2HD  PRO A  38       3.235   4.205  10.972  1.00  1.28           H  
ATOM    542  N   TYR A  39      -0.724   2.571   9.198  1.00  1.03           N  
ATOM    543  CA  TYR A  39      -1.738   1.782   8.518  1.00  1.03           C  
ATOM    544  C   TYR A  39      -2.936   1.475   9.400  1.00  1.03           C  
ATOM    545  O   TYR A  39      -3.883   0.816   8.965  1.00  1.03           O  
ATOM    546  CB  TYR A  39      -1.132   0.478   8.025  1.00  1.03           C  
ATOM    547  CG  TYR A  39      -0.125   0.667   6.948  1.00  1.03           C  
ATOM    548  CD1 TYR A  39       1.212   0.656   7.274  1.00  1.03           C  
ATOM    549  CD2 TYR A  39      -0.526   0.834   5.625  1.00  1.03           C  
ATOM    550  CE1 TYR A  39       2.155   0.817   6.291  1.00  1.03           C  
ATOM    551  CE2 TYR A  39       0.418   0.995   4.643  1.00  1.03           C  
ATOM    552  CZ  TYR A  39       1.756   0.985   4.973  1.00  1.03           C  
ATOM    553  OH  TYR A  39       2.703   1.144   4.006  1.00  1.03           O  
ATOM    554  H   TYR A  39      -0.077   2.088   9.840  1.00  1.03           H  
ATOM    555  HA  TYR A  39      -2.089   2.345   7.662  1.00  1.03           H  
ATOM    556 1HB  TYR A  39      -0.647  -0.031   8.864  1.00  1.03           H  
ATOM    557 2HB  TYR A  39      -1.922  -0.177   7.652  1.00  1.03           H  
ATOM    558  HD1 TYR A  39       1.517   0.520   8.318  1.00  1.03           H  
ATOM    559  HD2 TYR A  39      -1.578   0.834   5.362  1.00  1.03           H  
ATOM    560  HE1 TYR A  39       3.210   0.806   6.547  1.00  1.03           H  
ATOM    561  HE2 TYR A  39       0.107   1.120   3.616  1.00  1.03           H  
ATOM    562  HH  TYR A  39       2.274   1.380   3.173  1.00  1.03           H  
ATOM    563  N   ASN A  40      -2.920   1.945  10.640  1.00  0.90           N  
ATOM    564  CA  ASN A  40      -4.030   1.634  11.525  1.00  0.90           C  
ATOM    565  C   ASN A  40      -4.541   2.901  12.209  1.00  0.90           C  
ATOM    566  O   ASN A  40      -3.836   3.526  13.010  1.00  0.90           O  
ATOM    567  CB  ASN A  40      -3.615   0.538  12.496  1.00  0.90           C  
ATOM    568  CG  ASN A  40      -3.285  -0.799  11.800  1.00  0.90           C  
ATOM    569  OD1 ASN A  40      -4.163  -1.627  11.522  1.00  0.90           O  
ATOM    570  ND2 ASN A  40      -2.034  -1.027  11.522  1.00  0.90           N  
ATOM    571  H   ASN A  40      -2.127   2.493  10.986  1.00  0.90           H  
ATOM    572  HA  ASN A  40      -4.855   1.252  10.930  1.00  0.90           H  
ATOM    573 1HB  ASN A  40      -2.743   0.868  13.067  1.00  0.90           H  
ATOM    574 2HB  ASN A  40      -4.409   0.346  13.184  1.00  0.90           H  
ATOM    575 1HD2 ASN A  40      -1.764  -1.879  11.077  1.00  0.90           H  
ATOM    576 2HD2 ASN A  40      -1.317  -0.358  11.760  1.00  0.90           H  
ATOM    577  N   LEU A  41      -5.755   3.305  11.828  1.00  0.85           N  
ATOM    578  CA  LEU A  41      -6.341   4.547  12.325  1.00  0.85           C  
ATOM    579  C   LEU A  41      -7.451   4.232  13.311  1.00  0.85           C  
ATOM    580  O   LEU A  41      -8.080   3.175  13.241  1.00  0.85           O  
ATOM    581  CB  LEU A  41      -6.934   5.419  11.197  1.00  0.85           C  
ATOM    582  CG  LEU A  41      -5.982   6.078  10.167  1.00  0.85           C  
ATOM    583  CD1 LEU A  41      -4.962   6.909  10.884  1.00  0.85           C  
ATOM    584  CD2 LEU A  41      -5.317   5.003   9.296  1.00  0.85           C  
ATOM    585  H   LEU A  41      -6.282   2.712  11.182  1.00  0.85           H  
ATOM    586  HA  LEU A  41      -5.576   5.120  12.845  1.00  0.85           H  
ATOM    587 1HB  LEU A  41      -7.641   4.841  10.654  1.00  0.85           H  
ATOM    588 2HB  LEU A  41      -7.481   6.234  11.675  1.00  0.85           H  
ATOM    589  HG  LEU A  41      -6.561   6.744   9.529  1.00  0.85           H  
ATOM    590 1HD1 LEU A  41      -4.320   7.387  10.157  1.00  0.85           H  
ATOM    591 2HD1 LEU A  41      -5.454   7.669  11.489  1.00  0.85           H  
ATOM    592 3HD1 LEU A  41      -4.373   6.262  11.528  1.00  0.85           H  
ATOM    593 1HD2 LEU A  41      -4.667   5.479   8.575  1.00  0.85           H  
ATOM    594 2HD2 LEU A  41      -4.728   4.341   9.901  1.00  0.85           H  
ATOM    595 3HD2 LEU A  41      -6.084   4.427   8.772  1.00  0.85           H  
ATOM    596  N   VAL A  42      -7.689   5.162  14.214  1.00  0.84           N  
ATOM    597  CA  VAL A  42      -8.758   5.069  15.198  1.00  0.84           C  
ATOM    598  C   VAL A  42      -9.475   6.381  15.339  1.00  0.84           C  
ATOM    599  O   VAL A  42      -8.869   7.446  15.243  1.00  0.84           O  
ATOM    600  CB  VAL A  42      -8.200   4.644  16.549  1.00  0.84           C  
ATOM    601  CG1 VAL A  42      -7.192   5.696  17.027  1.00  0.84           C  
ATOM    602  CG2 VAL A  42      -9.316   4.442  17.590  1.00  0.84           C  
ATOM    603  H   VAL A  42      -7.099   5.993  14.209  1.00  0.84           H  
ATOM    604  HA  VAL A  42      -9.469   4.321  14.865  1.00  0.84           H  
ATOM    605  HB  VAL A  42      -7.704   3.723  16.410  1.00  0.84           H  
ATOM    606 1HG1 VAL A  42      -6.758   5.391  17.976  1.00  0.84           H  
ATOM    607 2HG1 VAL A  42      -6.400   5.807  16.284  1.00  0.84           H  
ATOM    608 3HG1 VAL A  42      -7.703   6.649  17.156  1.00  0.84           H  
ATOM    609 1HG2 VAL A  42      -8.875   4.109  18.526  1.00  0.84           H  
ATOM    610 2HG2 VAL A  42      -9.851   5.367  17.771  1.00  0.84           H  
ATOM    611 3HG2 VAL A  42     -10.015   3.684  17.228  1.00  0.84           H  
ATOM    612  N   GLY A  43     -10.759   6.319  15.564  1.00  0.85           N  
ATOM    613  CA  GLY A  43     -11.476   7.548  15.755  1.00  0.85           C  
ATOM    614  C   GLY A  43     -12.879   7.308  16.210  1.00  0.85           C  
ATOM    615  O   GLY A  43     -13.203   6.256  16.759  1.00  0.85           O  
ATOM    616  H   GLY A  43     -11.225   5.411  15.587  1.00  0.85           H  
ATOM    617 1HA  GLY A  43     -10.954   8.180  16.472  1.00  0.85           H  
ATOM    618 2HA  GLY A  43     -11.488   8.071  14.813  1.00  0.85           H  
ATOM    619  N   ALA A  44     -13.720   8.304  16.032  1.00  0.90           N  
ATOM    620  CA  ALA A  44     -15.085   8.141  16.471  1.00  0.90           C  
ATOM    621  C   ALA A  44     -16.069   8.984  15.685  1.00  0.90           C  
ATOM    622  O   ALA A  44     -15.740  10.051  15.153  1.00  0.90           O  
ATOM    623  CB  ALA A  44     -15.180   8.480  17.942  1.00  0.90           C  
ATOM    624  H   ALA A  44     -13.388   9.145  15.565  1.00  0.90           H  
ATOM    625  HA  ALA A  44     -15.359   7.100  16.319  1.00  0.90           H  
ATOM    626 1HB  ALA A  44     -16.197   8.319  18.275  1.00  0.90           H  
ATOM    627 2HB  ALA A  44     -14.508   7.840  18.511  1.00  0.90           H  
ATOM    628 3HB  ALA A  44     -14.903   9.508  18.080  1.00  0.90           H  
ATOM    629  N   LEU A  45     -17.288   8.451  15.599  1.00  0.97           N  
ATOM    630  CA  LEU A  45     -18.446   9.122  15.008  1.00  0.97           C  
ATOM    631  C   LEU A  45     -19.441   9.483  16.122  1.00  0.97           C  
ATOM    632  O   LEU A  45     -19.821   8.633  16.937  1.00  0.97           O  
ATOM    633  CB  LEU A  45     -19.109   8.205  13.950  1.00  0.97           C  
ATOM    634  CG  LEU A  45     -18.572   8.249  12.478  1.00  0.97           C  
ATOM    635  CD1 LEU A  45     -17.104   8.077  12.447  1.00  0.97           C  
ATOM    636  CD2 LEU A  45     -19.199   7.104  11.651  1.00  0.97           C  
ATOM    637  H   LEU A  45     -17.425   7.552  16.058  1.00  0.97           H  
ATOM    638  HA  LEU A  45     -18.120  10.039  14.522  1.00  0.97           H  
ATOM    639 1HB  LEU A  45     -19.033   7.176  14.293  1.00  0.97           H  
ATOM    640 2HB  LEU A  45     -20.173   8.466  13.903  1.00  0.97           H  
ATOM    641  HG  LEU A  45     -18.840   9.196  12.046  1.00  0.97           H  
ATOM    642 1HD1 LEU A  45     -16.762   8.102  11.429  1.00  0.97           H  
ATOM    643 2HD1 LEU A  45     -16.628   8.873  13.001  1.00  0.97           H  
ATOM    644 3HD1 LEU A  45     -16.879   7.127  12.881  1.00  0.97           H  
ATOM    645 1HD2 LEU A  45     -18.832   7.150  10.621  1.00  0.97           H  
ATOM    646 2HD2 LEU A  45     -18.928   6.146  12.089  1.00  0.97           H  
ATOM    647 3HD2 LEU A  45     -20.280   7.199  11.647  1.00  0.97           H  
ATOM    648  N   LYS A  46     -19.883  10.734  16.164  1.00  1.06           N  
ATOM    649  CA  LYS A  46     -20.821  11.177  17.193  1.00  1.06           C  
ATOM    650  C   LYS A  46     -22.245  10.928  16.771  1.00  1.06           C  
ATOM    651  O   LYS A  46     -22.549  10.913  15.582  1.00  1.06           O  
ATOM    652  CB  LYS A  46     -20.648  12.657  17.504  1.00  1.06           C  
ATOM    653  CG  LYS A  46     -19.301  13.034  18.116  1.00  1.06           C  
ATOM    654  CD  LYS A  46     -19.234  14.531  18.409  1.00  1.06           C  
ATOM    655  CE  LYS A  46     -17.883  14.950  18.946  1.00  1.06           C  
ATOM    656  NZ  LYS A  46     -17.808  16.430  19.114  1.00  1.06           N  
ATOM    657  H   LYS A  46     -19.541  11.403  15.479  1.00  1.06           H  
ATOM    658  HA  LYS A  46     -20.648  10.611  18.103  1.00  1.06           H  
ATOM    659 1HB  LYS A  46     -20.783  13.225  16.594  1.00  1.06           H  
ATOM    660 2HB  LYS A  46     -21.430  12.970  18.197  1.00  1.06           H  
ATOM    661 1HG  LYS A  46     -19.161  12.484  19.043  1.00  1.06           H  
ATOM    662 2HG  LYS A  46     -18.500  12.767  17.424  1.00  1.06           H  
ATOM    663 1HD  LYS A  46     -19.430  15.101  17.511  1.00  1.06           H  
ATOM    664 2HD  LYS A  46     -19.994  14.786  19.146  1.00  1.06           H  
ATOM    665 1HE  LYS A  46     -17.712  14.471  19.909  1.00  1.06           H  
ATOM    666 2HE  LYS A  46     -17.105  14.633  18.249  1.00  1.06           H  
ATOM    667 1HZ  LYS A  46     -16.901  16.690  19.466  1.00  1.06           H  
ATOM    668 2HZ  LYS A  46     -17.960  16.866  18.199  1.00  1.06           H  
ATOM    669 3HZ  LYS A  46     -18.520  16.737  19.758  1.00  1.06           H  
ATOM    670  N   GLY A  47     -23.136  10.796  17.740  1.00  1.14           N  
ATOM    671  CA  GLY A  47     -24.539  10.622  17.435  1.00  1.14           C  
ATOM    672  C   GLY A  47     -25.113  11.785  16.639  1.00  1.14           C  
ATOM    673  O   GLY A  47     -24.722  12.944  16.809  1.00  1.14           O  
ATOM    674  H   GLY A  47     -22.855  10.757  18.719  1.00  1.14           H  
ATOM    675 1HA  GLY A  47     -24.690   9.685  16.899  1.00  1.14           H  
ATOM    676 2HA  GLY A  47     -25.073  10.550  18.377  1.00  1.14           H  
ATOM    677  N   LEU A  48     -26.076  11.460  15.788  1.00  1.21           N  
ATOM    678  CA  LEU A  48     -26.755  12.426  14.944  1.00  1.21           C  
ATOM    679  C   LEU A  48     -28.038  12.934  15.582  1.00  1.21           C  
ATOM    680  O   LEU A  48     -28.879  12.156  16.024  1.00  1.21           O  
ATOM    681  CB  LEU A  48     -27.069  11.799  13.580  1.00  1.21           C  
ATOM    682  CG  LEU A  48     -27.886  12.650  12.615  1.00  1.21           C  
ATOM    683  CD1 LEU A  48     -27.080  13.861  12.198  1.00  1.21           C  
ATOM    684  CD2 LEU A  48     -28.288  11.797  11.427  1.00  1.21           C  
ATOM    685  H   LEU A  48     -26.331  10.488  15.711  1.00  1.21           H  
ATOM    686  HA  LEU A  48     -26.089  13.274  14.789  1.00  1.21           H  
ATOM    687 1HB  LEU A  48     -26.123  11.557  13.088  1.00  1.21           H  
ATOM    688 2HB  LEU A  48     -27.600  10.886  13.738  1.00  1.21           H  
ATOM    689  HG  LEU A  48     -28.787  13.004  13.116  1.00  1.21           H  
ATOM    690 1HD1 LEU A  48     -27.671  14.473  11.518  1.00  1.21           H  
ATOM    691 2HD1 LEU A  48     -26.819  14.447  13.076  1.00  1.21           H  
ATOM    692 3HD1 LEU A  48     -26.170  13.533  11.697  1.00  1.21           H  
ATOM    693 1HD2 LEU A  48     -28.887  12.391  10.738  1.00  1.21           H  
ATOM    694 2HD2 LEU A  48     -27.394  11.440  10.918  1.00  1.21           H  
ATOM    695 3HD2 LEU A  48     -28.873  10.945  11.776  1.00  1.21           H  
ATOM    696  N   GLU A  49     -28.162  14.242  15.667  1.00  1.26           N  
ATOM    697  CA  GLU A  49     -29.348  14.829  16.253  1.00  1.26           C  
ATOM    698  C   GLU A  49     -30.602  14.360  15.525  1.00  1.26           C  
ATOM    699  O   GLU A  49     -30.654  14.371  14.294  1.00  1.26           O  
ATOM    700  CB  GLU A  49     -29.244  16.354  16.217  1.00  1.26           C  
ATOM    701  CG  GLU A  49     -30.401  17.091  16.886  1.00  1.26           C  
ATOM    702  CD  GLU A  49     -30.230  18.592  16.892  1.00  1.26           C  
ATOM    703  OE1 GLU A  49     -29.232  19.063  16.397  1.00  1.26           O  
ATOM    704  OE2 GLU A  49     -31.098  19.267  17.395  1.00  1.26           O  
ATOM    705  H   GLU A  49     -27.428  14.838  15.310  1.00  1.26           H  
ATOM    706  HA  GLU A  49     -29.421  14.510  17.288  1.00  1.26           H  
ATOM    707 1HB  GLU A  49     -28.323  16.665  16.708  1.00  1.26           H  
ATOM    708 2HB  GLU A  49     -29.192  16.687  15.181  1.00  1.26           H  
ATOM    709 1HG  GLU A  49     -31.322  16.850  16.359  1.00  1.26           H  
ATOM    710 2HG  GLU A  49     -30.499  16.730  17.912  1.00  1.26           H  
ATOM    711  N   GLY A  50     -31.614  13.961  16.291  1.00  1.30           N  
ATOM    712  CA  GLY A  50     -32.889  13.527  15.726  1.00  1.30           C  
ATOM    713  C   GLY A  50     -33.064  12.016  15.532  1.00  1.30           C  
ATOM    714  O   GLY A  50     -34.167  11.568  15.216  1.00  1.30           O  
ATOM    715  H   GLY A  50     -31.490  13.965  17.308  1.00  1.30           H  
ATOM    716 1HA  GLY A  50     -33.688  13.890  16.372  1.00  1.30           H  
ATOM    717 2HA  GLY A  50     -33.028  14.023  14.768  1.00  1.30           H  
ATOM    718  N   VAL A  51     -32.011  11.226  15.732  1.00  1.34           N  
ATOM    719  CA  VAL A  51     -32.131   9.774  15.559  1.00  1.34           C  
ATOM    720  C   VAL A  51     -31.782   9.001  16.824  1.00  1.34           C  
ATOM    721  O   VAL A  51     -31.312   9.554  17.815  1.00  1.34           O  
ATOM    722  CB  VAL A  51     -31.254   9.260  14.404  1.00  1.34           C  
ATOM    723  CG1 VAL A  51     -31.658   9.883  13.089  1.00  1.34           C  
ATOM    724  CG2 VAL A  51     -29.905   9.610  14.673  1.00  1.34           C  
ATOM    725  H   VAL A  51     -31.102  11.635  15.973  1.00  1.34           H  
ATOM    726  HA  VAL A  51     -33.166   9.545  15.305  1.00  1.34           H  
ATOM    727  HB  VAL A  51     -31.356   8.181  14.320  1.00  1.34           H  
ATOM    728 1HG1 VAL A  51     -31.012   9.502  12.298  1.00  1.34           H  
ATOM    729 2HG1 VAL A  51     -32.695   9.630  12.868  1.00  1.34           H  
ATOM    730 3HG1 VAL A  51     -31.550  10.967  13.151  1.00  1.34           H  
ATOM    731 1HG2 VAL A  51     -29.308   9.276  13.886  1.00  1.34           H  
ATOM    732 2HG2 VAL A  51     -29.881  10.659  14.704  1.00  1.34           H  
ATOM    733 3HG2 VAL A  51     -29.561   9.190  15.608  1.00  1.34           H  
ATOM    734  N   VAL A  52     -32.013   7.697  16.776  1.00  1.38           N  
ATOM    735  CA  VAL A  52     -31.774   6.788  17.896  1.00  1.38           C  
ATOM    736  C   VAL A  52     -30.352   6.792  18.457  1.00  1.38           C  
ATOM    737  O   VAL A  52     -30.143   6.478  19.628  1.00  1.38           O  
ATOM    738  CB  VAL A  52     -32.130   5.367  17.457  1.00  1.38           C  
ATOM    739  CG1 VAL A  52     -31.141   4.842  16.413  1.00  1.38           C  
ATOM    740  CG2 VAL A  52     -32.112   4.485  18.651  1.00  1.38           C  
ATOM    741  H   VAL A  52     -32.401   7.313  15.928  1.00  1.38           H  
ATOM    742  HA  VAL A  52     -32.454   7.072  18.699  1.00  1.38           H  
ATOM    743  HB  VAL A  52     -33.120   5.374  17.005  1.00  1.38           H  
ATOM    744 1HG1 VAL A  52     -31.446   3.846  16.127  1.00  1.38           H  
ATOM    745 2HG1 VAL A  52     -31.143   5.487  15.535  1.00  1.38           H  
ATOM    746 3HG1 VAL A  52     -30.145   4.798  16.826  1.00  1.38           H  
ATOM    747 1HG2 VAL A  52     -32.375   3.488  18.355  1.00  1.38           H  
ATOM    748 2HG2 VAL A  52     -31.113   4.488  19.085  1.00  1.38           H  
ATOM    749 3HG2 VAL A  52     -32.830   4.845  19.385  1.00  1.38           H  
ATOM    750  N   PHE A  53     -29.380   7.159  17.638  1.00  1.42           N  
ATOM    751  CA  PHE A  53     -28.001   7.180  18.081  1.00  1.42           C  
ATOM    752  C   PHE A  53     -27.560   8.549  18.608  1.00  1.42           C  
ATOM    753  O   PHE A  53     -26.399   8.716  18.985  1.00  1.42           O  
ATOM    754  CB  PHE A  53     -27.072   6.748  16.945  1.00  1.42           C  
ATOM    755  CG  PHE A  53     -27.139   5.280  16.568  1.00  1.42           C  
ATOM    756  CD1 PHE A  53     -27.347   4.333  17.532  1.00  1.42           C  
ATOM    757  CD2 PHE A  53     -26.932   4.850  15.268  1.00  1.42           C  
ATOM    758  CE1 PHE A  53     -27.338   2.992  17.231  1.00  1.42           C  
ATOM    759  CE2 PHE A  53     -26.928   3.497  14.963  1.00  1.42           C  
ATOM    760  CZ  PHE A  53     -27.124   2.573  15.942  1.00  1.42           C  
ATOM    761  H   PHE A  53     -29.610   7.419  16.690  1.00  1.42           H  
ATOM    762  HA  PHE A  53     -27.895   6.458  18.894  1.00  1.42           H  
ATOM    763 1HB  PHE A  53     -27.330   7.321  16.075  1.00  1.42           H  
ATOM    764 2HB  PHE A  53     -26.041   6.986  17.207  1.00  1.42           H  
ATOM    765  HD1 PHE A  53     -27.512   4.661  18.549  1.00  1.42           H  
ATOM    766  HD2 PHE A  53     -26.760   5.578  14.480  1.00  1.42           H  
ATOM    767  HE1 PHE A  53     -27.494   2.265  18.027  1.00  1.42           H  
ATOM    768  HE2 PHE A  53     -26.761   3.167  13.944  1.00  1.42           H  
ATOM    769  HZ  PHE A  53     -27.115   1.512  15.701  1.00  1.42           H  
ATOM    770  N   GLU A  54     -28.493   9.505  18.716  1.00  1.43           N  
ATOM    771  CA  GLU A  54     -28.208  10.863  19.201  1.00  1.43           C  
ATOM    772  C   GLU A  54     -27.527  10.893  20.566  1.00  1.43           C  
ATOM    773  O   GLU A  54     -26.720  11.777  20.847  1.00  1.43           O  
ATOM    774  CB  GLU A  54     -29.497  11.698  19.323  1.00  1.43           C  
ATOM    775  CG  GLU A  54     -29.255  13.131  19.864  1.00  1.43           C  
ATOM    776  CD  GLU A  54     -30.521  14.011  20.021  1.00  1.43           C  
ATOM    777  OE1 GLU A  54     -31.313  14.148  19.102  1.00  1.43           O  
ATOM    778  OE2 GLU A  54     -30.675  14.548  21.093  1.00  1.43           O  
ATOM    779  H   GLU A  54     -29.451   9.311  18.422  1.00  1.43           H  
ATOM    780  HA  GLU A  54     -27.551  11.349  18.480  1.00  1.43           H  
ATOM    781 1HB  GLU A  54     -29.972  11.783  18.344  1.00  1.43           H  
ATOM    782 2HB  GLU A  54     -30.201  11.192  19.984  1.00  1.43           H  
ATOM    783 1HG  GLU A  54     -28.784  13.041  20.841  1.00  1.43           H  
ATOM    784 2HG  GLU A  54     -28.545  13.628  19.209  1.00  1.43           H  
ATOM    785  N   GLY A  55     -27.887   9.960  21.440  1.00  1.41           N  
ATOM    786  CA  GLY A  55     -27.370   9.951  22.801  1.00  1.41           C  
ATOM    787  C   GLY A  55     -25.967   9.354  22.984  1.00  1.41           C  
ATOM    788  O   GLY A  55     -25.468   9.333  24.111  1.00  1.41           O  
ATOM    789  H   GLY A  55     -28.543   9.250  21.147  1.00  1.41           H  
ATOM    790 1HA  GLY A  55     -27.367  10.975  23.174  1.00  1.41           H  
ATOM    791 2HA  GLY A  55     -28.068   9.402  23.431  1.00  1.41           H  
ATOM    792  N   GLY A  56     -25.331   8.849  21.920  1.00  1.33           N  
ATOM    793  CA  GLY A  56     -24.008   8.250  22.112  1.00  1.33           C  
ATOM    794  C   GLY A  56     -22.939   8.669  21.102  1.00  1.33           C  
ATOM    795  O   GLY A  56     -23.048   9.707  20.436  1.00  1.33           O  
ATOM    796  H   GLY A  56     -25.753   8.880  20.988  1.00  1.33           H  
ATOM    797 1HA  GLY A  56     -23.657   8.518  23.105  1.00  1.33           H  
ATOM    798 2HA  GLY A  56     -24.095   7.167  22.108  1.00  1.33           H  
ATOM    799  N   ARG A  57     -21.871   7.858  21.066  1.00  1.21           N  
ATOM    800  CA  ARG A  57     -20.692   8.032  20.216  1.00  1.21           C  
ATOM    801  C   ARG A  57     -20.083   6.650  19.973  1.00  1.21           C  
ATOM    802  O   ARG A  57     -19.964   5.861  20.916  1.00  1.21           O  
ATOM    803  CB  ARG A  57     -19.663   8.942  20.891  1.00  1.21           C  
ATOM    804  CG  ARG A  57     -18.476   9.321  20.049  1.00  1.21           C  
ATOM    805  CD  ARG A  57     -17.607  10.315  20.730  1.00  1.21           C  
ATOM    806  NE  ARG A  57     -16.667  10.886  19.801  1.00  1.21           N  
ATOM    807  CZ  ARG A  57     -15.580  11.611  20.113  1.00  1.21           C  
ATOM    808  NH1 ARG A  57     -15.256  11.848  21.363  1.00  1.21           N  
ATOM    809  NH2 ARG A  57     -14.839  12.077  19.138  1.00  1.21           N  
ATOM    810  H   ARG A  57     -21.893   7.045  21.661  1.00  1.21           H  
ATOM    811  HA  ARG A  57     -20.992   8.459  19.258  1.00  1.21           H  
ATOM    812 1HB  ARG A  57     -20.148   9.865  21.207  1.00  1.21           H  
ATOM    813 2HB  ARG A  57     -19.284   8.449  21.779  1.00  1.21           H  
ATOM    814 1HG  ARG A  57     -17.889   8.423  19.866  1.00  1.21           H  
ATOM    815 2HG  ARG A  57     -18.793   9.733  19.103  1.00  1.21           H  
ATOM    816 1HD  ARG A  57     -18.218  11.119  21.138  1.00  1.21           H  
ATOM    817 2HD  ARG A  57     -17.050   9.831  21.532  1.00  1.21           H  
ATOM    818  HE  ARG A  57     -16.854  10.738  18.815  1.00  1.21           H  
ATOM    819 1HH1 ARG A  57     -15.827  11.488  22.111  1.00  1.21           H  
ATOM    820 2HH1 ARG A  57     -14.427  12.394  21.575  1.00  1.21           H  
ATOM    821 1HH2 ARG A  57     -15.109  11.893  18.181  1.00  1.21           H  
ATOM    822 2HH2 ARG A  57     -13.982  12.609  19.343  1.00  1.21           H  
ATOM    823  N   PHE A  58     -19.734   6.341  18.723  1.00  1.07           N  
ATOM    824  CA  PHE A  58     -19.151   5.036  18.393  1.00  1.07           C  
ATOM    825  C   PHE A  58     -17.673   5.165  18.058  1.00  1.07           C  
ATOM    826  O   PHE A  58     -17.270   6.136  17.415  1.00  1.07           O  
ATOM    827  CB  PHE A  58     -19.897   4.402  17.215  1.00  1.07           C  
ATOM    828  CG  PHE A  58     -21.304   4.076  17.526  1.00  1.07           C  
ATOM    829  CD1 PHE A  58     -21.700   3.849  18.827  1.00  1.07           C  
ATOM    830  CD2 PHE A  58     -22.239   4.004  16.525  1.00  1.07           C  
ATOM    831  CE1 PHE A  58     -22.996   3.574  19.118  1.00  1.07           C  
ATOM    832  CE2 PHE A  58     -23.541   3.719  16.812  1.00  1.07           C  
ATOM    833  CZ  PHE A  58     -23.915   3.507  18.119  1.00  1.07           C  
ATOM    834  H   PHE A  58     -19.854   7.043  17.992  1.00  1.07           H  
ATOM    835  HA  PHE A  58     -19.244   4.379  19.258  1.00  1.07           H  
ATOM    836 1HB  PHE A  58     -19.880   5.079  16.361  1.00  1.07           H  
ATOM    837 2HB  PHE A  58     -19.392   3.489  16.924  1.00  1.07           H  
ATOM    838  HD1 PHE A  58     -20.963   3.895  19.630  1.00  1.07           H  
ATOM    839  HD2 PHE A  58     -21.925   4.176  15.503  1.00  1.07           H  
ATOM    840  HE1 PHE A  58     -23.296   3.398  20.141  1.00  1.07           H  
ATOM    841  HE2 PHE A  58     -24.274   3.662  16.018  1.00  1.07           H  
ATOM    842  HZ  PHE A  58     -24.932   3.279  18.371  1.00  1.07           H  
ATOM    843  N   THR A  59     -16.870   4.165  18.423  1.00  0.95           N  
ATOM    844  CA  THR A  59     -15.448   4.179  18.106  1.00  0.95           C  
ATOM    845  C   THR A  59     -15.183   3.311  16.900  1.00  0.95           C  
ATOM    846  O   THR A  59     -15.749   2.235  16.773  1.00  0.95           O  
ATOM    847  CB  THR A  59     -14.595   3.703  19.302  1.00  0.95           C  
ATOM    848  OG1 THR A  59     -14.773   4.602  20.401  1.00  0.95           O  
ATOM    849  CG2 THR A  59     -13.114   3.613  18.939  1.00  0.95           C  
ATOM    850  H   THR A  59     -17.214   3.348  18.933  1.00  0.95           H  
ATOM    851  HA  THR A  59     -15.151   5.196  17.864  1.00  0.95           H  
ATOM    852  HB  THR A  59     -14.926   2.721  19.605  1.00  0.95           H  
ATOM    853  HG1 THR A  59     -14.503   5.482  20.128  1.00  0.95           H  
ATOM    854 1HG2 THR A  59     -12.552   3.270  19.804  1.00  0.95           H  
ATOM    855 2HG2 THR A  59     -12.972   2.910  18.121  1.00  0.95           H  
ATOM    856 3HG2 THR A  59     -12.751   4.595  18.638  1.00  0.95           H  
ATOM    857  N   PHE A  60     -14.370   3.777  15.981  1.00  0.86           N  
ATOM    858  CA  PHE A  60     -14.054   2.929  14.849  1.00  0.86           C  
ATOM    859  C   PHE A  60     -12.567   2.720  14.706  1.00  0.86           C  
ATOM    860  O   PHE A  60     -11.746   3.525  15.158  1.00  0.86           O  
ATOM    861  CB  PHE A  60     -14.567   3.491  13.523  1.00  0.86           C  
ATOM    862  CG  PHE A  60     -13.891   4.776  13.137  1.00  0.86           C  
ATOM    863  CD1 PHE A  60     -12.706   4.761  12.435  1.00  0.86           C  
ATOM    864  CD2 PHE A  60     -14.440   5.977  13.451  1.00  0.86           C  
ATOM    865  CE1 PHE A  60     -12.074   5.940  12.076  1.00  0.86           C  
ATOM    866  CE2 PHE A  60     -13.824   7.159  13.077  1.00  0.86           C  
ATOM    867  CZ  PHE A  60     -12.645   7.135  12.404  1.00  0.86           C  
ATOM    868  H   PHE A  60     -13.943   4.691  16.117  1.00  0.86           H  
ATOM    869  HA  PHE A  60     -14.505   1.955  15.007  1.00  0.86           H  
ATOM    870 1HB  PHE A  60     -14.399   2.759  12.730  1.00  0.86           H  
ATOM    871 2HB  PHE A  60     -15.638   3.667  13.589  1.00  0.86           H  
ATOM    872  HD1 PHE A  60     -12.273   3.800  12.180  1.00  0.86           H  
ATOM    873  HD2 PHE A  60     -15.372   5.994  14.007  1.00  0.86           H  
ATOM    874  HE1 PHE A  60     -11.132   5.923  11.534  1.00  0.86           H  
ATOM    875  HE2 PHE A  60     -14.271   8.119  13.333  1.00  0.86           H  
ATOM    876  HZ  PHE A  60     -12.167   8.072  12.134  1.00  0.86           H  
ATOM    877  N   ALA A  61     -12.223   1.664  13.995  1.00  0.81           N  
ATOM    878  CA  ALA A  61     -10.834   1.440  13.644  1.00  0.81           C  
ATOM    879  C   ALA A  61     -10.770   1.127  12.169  1.00  0.81           C  
ATOM    880  O   ALA A  61     -11.646   0.447  11.620  1.00  0.81           O  
ATOM    881  CB  ALA A  61     -10.216   0.317  14.471  1.00  0.81           C  
ATOM    882  H   ALA A  61     -12.958   1.025  13.692  1.00  0.81           H  
ATOM    883  HA  ALA A  61     -10.281   2.354  13.819  1.00  0.81           H  
ATOM    884 1HB  ALA A  61      -9.171   0.191  14.173  1.00  0.81           H  
ATOM    885 2HB  ALA A  61     -10.265   0.576  15.527  1.00  0.81           H  
ATOM    886 3HB  ALA A  61     -10.755  -0.611  14.298  1.00  0.81           H  
ATOM    887  N   VAL A  62      -9.727   1.628  11.523  1.00  0.80           N  
ATOM    888  CA  VAL A  62      -9.548   1.397  10.103  1.00  0.80           C  
ATOM    889  C   VAL A  62      -8.238   0.697   9.874  1.00  0.80           C  
ATOM    890  O   VAL A  62      -7.183   1.187  10.287  1.00  0.80           O  
ATOM    891  CB  VAL A  62      -9.470   2.704   9.312  1.00  0.80           C  
ATOM    892  CG1 VAL A  62      -9.314   2.376   7.850  1.00  0.80           C  
ATOM    893  CG2 VAL A  62     -10.635   3.612   9.631  1.00  0.80           C  
ATOM    894  H   VAL A  62      -9.047   2.176  12.045  1.00  0.80           H  
ATOM    895  HA  VAL A  62     -10.359   0.778   9.726  1.00  0.80           H  
ATOM    896  HB  VAL A  62      -8.568   3.208   9.581  1.00  0.80           H  
ATOM    897 1HG1 VAL A  62      -9.203   3.278   7.292  1.00  0.80           H  
ATOM    898 2HG1 VAL A  62      -8.433   1.767   7.702  1.00  0.80           H  
ATOM    899 3HG1 VAL A  62     -10.180   1.836   7.485  1.00  0.80           H  
ATOM    900 1HG2 VAL A  62     -10.533   4.545   9.076  1.00  0.80           H  
ATOM    901 2HG2 VAL A  62     -11.565   3.155   9.385  1.00  0.80           H  
ATOM    902 3HG2 VAL A  62     -10.603   3.813  10.686  1.00  0.80           H  
ATOM    903  N   HIS A  63      -8.290  -0.430   9.194  1.00  0.81           N  
ATOM    904  CA  HIS A  63      -7.068  -1.152   8.924  1.00  0.81           C  
ATOM    905  C   HIS A  63      -6.756  -1.047   7.436  1.00  0.81           C  
ATOM    906  O   HIS A  63      -7.530  -1.509   6.586  1.00  0.81           O  
ATOM    907  CB  HIS A  63      -7.234  -2.585   9.399  1.00  0.81           C  
ATOM    908  CG  HIS A  63      -7.625  -2.616  10.873  1.00  0.81           C  
ATOM    909  ND1 HIS A  63      -6.741  -2.327  11.886  1.00  0.81           N  
ATOM    910  CD2 HIS A  63      -8.818  -2.870  11.477  1.00  0.81           C  
ATOM    911  CE1 HIS A  63      -7.359  -2.406  13.050  1.00  0.81           C  
ATOM    912  NE2 HIS A  63      -8.620  -2.739  12.835  1.00  0.81           N  
ATOM    913  H   HIS A  63      -9.190  -0.792   8.880  1.00  0.81           H  
ATOM    914  HA  HIS A  63      -6.232  -0.711   9.469  1.00  0.81           H  
ATOM    915 1HB  HIS A  63      -8.003  -3.088   8.813  1.00  0.81           H  
ATOM    916 2HB  HIS A  63      -6.296  -3.126   9.272  1.00  0.81           H  
ATOM    917  HD1 HIS A  63      -5.774  -2.060  11.772  1.00  0.81           H  
ATOM    918  HD2 HIS A  63      -9.806  -3.130  11.089  1.00  0.81           H  
ATOM    919  HE1 HIS A  63      -6.817  -2.209  13.975  1.00  0.81           H  
ATOM    920  N   LEU A  64      -5.660  -0.365   7.117  1.00  0.83           N  
ATOM    921  CA  LEU A  64      -5.278  -0.101   5.741  1.00  0.83           C  
ATOM    922  C   LEU A  64      -4.321  -1.181   5.287  1.00  0.83           C  
ATOM    923  O   LEU A  64      -3.636  -1.794   6.109  1.00  0.83           O  
ATOM    924  CB  LEU A  64      -4.574   1.257   5.620  1.00  0.83           C  
ATOM    925  CG  LEU A  64      -5.327   2.475   6.129  1.00  0.83           C  
ATOM    926  CD1 LEU A  64      -4.493   3.681   5.943  1.00  0.83           C  
ATOM    927  CD2 LEU A  64      -6.583   2.627   5.429  1.00  0.83           C  
ATOM    928  H   LEU A  64      -5.059  -0.005   7.856  1.00  0.83           H  
ATOM    929  HA  LEU A  64      -6.163  -0.117   5.106  1.00  0.83           H  
ATOM    930 1HB  LEU A  64      -3.657   1.201   6.180  1.00  0.83           H  
ATOM    931 2HB  LEU A  64      -4.326   1.428   4.570  1.00  0.83           H  
ATOM    932  HG  LEU A  64      -5.520   2.358   7.200  1.00  0.83           H  
ATOM    933 1HD1 LEU A  64      -5.040   4.520   6.327  1.00  0.83           H  
ATOM    934 2HD1 LEU A  64      -3.561   3.580   6.483  1.00  0.83           H  
ATOM    935 3HD1 LEU A  64      -4.283   3.828   4.884  1.00  0.83           H  
ATOM    936 1HD2 LEU A  64      -7.091   3.492   5.818  1.00  0.83           H  
ATOM    937 2HD2 LEU A  64      -6.405   2.752   4.373  1.00  0.83           H  
ATOM    938 3HD2 LEU A  64      -7.172   1.753   5.601  1.00  0.83           H  
ATOM    939  N   THR A  65      -4.266  -1.418   3.987  1.00  0.85           N  
ATOM    940  CA  THR A  65      -3.334  -2.397   3.455  1.00  0.85           C  
ATOM    941  C   THR A  65      -2.240  -1.708   2.661  1.00  0.85           C  
ATOM    942  O   THR A  65      -2.378  -0.549   2.272  1.00  0.85           O  
ATOM    943  CB  THR A  65      -4.072  -3.403   2.555  1.00  0.85           C  
ATOM    944  OG1 THR A  65      -4.571  -2.724   1.393  1.00  0.85           O  
ATOM    945  CG2 THR A  65      -5.244  -4.004   3.306  1.00  0.85           C  
ATOM    946  H   THR A  65      -4.874  -0.910   3.359  1.00  0.85           H  
ATOM    947  HA  THR A  65      -2.869  -2.935   4.282  1.00  0.85           H  
ATOM    948  HB  THR A  65      -3.391  -4.194   2.247  1.00  0.85           H  
ATOM    949  HG1 THR A  65      -5.135  -3.323   0.883  1.00  0.85           H  
ATOM    950 1HG2 THR A  65      -5.767  -4.709   2.659  1.00  0.85           H  
ATOM    951 2HG2 THR A  65      -4.881  -4.522   4.193  1.00  0.85           H  
ATOM    952 3HG2 THR A  65      -5.934  -3.211   3.605  1.00  0.85           H  
ATOM    953  N   ASP A  66      -1.188  -2.448   2.335  1.00  0.86           N  
ATOM    954  CA  ASP A  66      -0.085  -1.907   1.547  1.00  0.86           C  
ATOM    955  C   ASP A  66      -0.510  -1.457   0.154  1.00  0.86           C  
ATOM    956  O   ASP A  66       0.158  -0.633  -0.452  1.00  0.86           O  
ATOM    957  CB  ASP A  66       1.028  -2.934   1.400  1.00  0.86           C  
ATOM    958  CG  ASP A  66       1.781  -3.197   2.691  1.00  0.86           C  
ATOM    959  OD1 ASP A  66       1.595  -2.460   3.626  1.00  0.86           O  
ATOM    960  OD2 ASP A  66       2.538  -4.136   2.729  1.00  0.86           O  
ATOM    961  H   ASP A  66      -1.136  -3.400   2.668  1.00  0.86           H  
ATOM    962  HA  ASP A  66       0.311  -1.039   2.075  1.00  0.86           H  
ATOM    963 1HB  ASP A  66       0.608  -3.873   1.039  1.00  0.86           H  
ATOM    964 2HB  ASP A  66       1.734  -2.590   0.644  1.00  0.86           H  
ATOM    965  N   GLU A  67      -1.594  -2.027  -0.363  1.00  0.85           N  
ATOM    966  CA  GLU A  67      -2.072  -1.701  -1.697  1.00  0.85           C  
ATOM    967  C   GLU A  67      -3.173  -0.627  -1.690  1.00  0.85           C  
ATOM    968  O   GLU A  67      -3.783  -0.347  -2.732  1.00  0.85           O  
ATOM    969  CB  GLU A  67      -2.540  -2.968  -2.400  1.00  0.85           C  
ATOM    970  CG  GLU A  67      -1.437  -4.019  -2.618  1.00  0.85           C  
ATOM    971  CD  GLU A  67      -0.313  -3.563  -3.533  1.00  0.85           C  
ATOM    972  OE1 GLU A  67      -0.598  -2.986  -4.554  1.00  0.85           O  
ATOM    973  OE2 GLU A  67       0.830  -3.804  -3.210  1.00  0.85           O  
ATOM    974  H   GLU A  67      -2.109  -2.695   0.191  1.00  0.85           H  
ATOM    975  HA  GLU A  67      -1.231  -1.302  -2.264  1.00  0.85           H  
ATOM    976 1HB  GLU A  67      -3.324  -3.436  -1.807  1.00  0.85           H  
ATOM    977 2HB  GLU A  67      -2.972  -2.714  -3.369  1.00  0.85           H  
ATOM    978 1HG  GLU A  67      -1.012  -4.279  -1.648  1.00  0.85           H  
ATOM    979 2HG  GLU A  67      -1.896  -4.917  -3.033  1.00  0.85           H  
ATOM    980  N   TYR A  68      -3.455  -0.060  -0.519  1.00  0.83           N  
ATOM    981  CA  TYR A  68      -4.426   1.011  -0.379  1.00  0.83           C  
ATOM    982  C   TYR A  68      -3.906   2.154  -1.239  1.00  0.83           C  
ATOM    983  O   TYR A  68      -2.700   2.358  -1.305  1.00  0.83           O  
ATOM    984  CB  TYR A  68      -4.559   1.424   1.099  1.00  0.83           C  
ATOM    985  CG  TYR A  68      -5.565   2.523   1.420  1.00  0.83           C  
ATOM    986  CD1 TYR A  68      -6.924   2.215   1.484  1.00  0.83           C  
ATOM    987  CD2 TYR A  68      -5.132   3.839   1.659  1.00  0.83           C  
ATOM    988  CE1 TYR A  68      -7.844   3.204   1.768  1.00  0.83           C  
ATOM    989  CE2 TYR A  68      -6.067   4.832   1.952  1.00  0.83           C  
ATOM    990  CZ  TYR A  68      -7.416   4.516   2.001  1.00  0.83           C  
ATOM    991  OH  TYR A  68      -8.365   5.480   2.275  1.00  0.83           O  
ATOM    992  H   TYR A  68      -2.954  -0.349   0.321  1.00  0.83           H  
ATOM    993  HA  TYR A  68      -5.389   0.673  -0.756  1.00  0.83           H  
ATOM    994 1HB  TYR A  68      -4.836   0.543   1.680  1.00  0.83           H  
ATOM    995 2HB  TYR A  68      -3.588   1.745   1.465  1.00  0.83           H  
ATOM    996  HD1 TYR A  68      -7.261   1.190   1.301  1.00  0.83           H  
ATOM    997  HD2 TYR A  68      -4.067   4.083   1.615  1.00  0.83           H  
ATOM    998  HE1 TYR A  68      -8.908   2.962   1.812  1.00  0.83           H  
ATOM    999  HE2 TYR A  68      -5.743   5.857   2.140  1.00  0.83           H  
ATOM   1000  HH  TYR A  68      -7.959   6.381   2.334  1.00  0.83           H  
ATOM   1001  N   PRO A  69      -4.759   2.875  -1.960  1.00  0.80           N  
ATOM   1002  CA  PRO A  69      -6.202   2.822  -2.120  1.00  0.80           C  
ATOM   1003  C   PRO A  69      -6.756   1.872  -3.165  1.00  0.80           C  
ATOM   1004  O   PRO A  69      -7.959   1.882  -3.393  1.00  0.80           O  
ATOM   1005  CB  PRO A  69      -6.496   4.255  -2.524  1.00  0.80           C  
ATOM   1006  CG  PRO A  69      -5.305   4.640  -3.356  1.00  0.80           C  
ATOM   1007  CD  PRO A  69      -4.136   3.950  -2.691  1.00  0.80           C  
ATOM   1008  HA  PRO A  69      -6.676   2.619  -1.159  1.00  0.80           H  
ATOM   1009 1HB  PRO A  69      -7.434   4.288  -3.086  1.00  0.80           H  
ATOM   1010 2HB  PRO A  69      -6.637   4.883  -1.631  1.00  0.80           H  
ATOM   1011 1HG  PRO A  69      -5.451   4.298  -4.397  1.00  0.80           H  
ATOM   1012 2HG  PRO A  69      -5.199   5.734  -3.393  1.00  0.80           H  
ATOM   1013 1HD  PRO A  69      -3.450   3.543  -3.443  1.00  0.80           H  
ATOM   1014 2HD  PRO A  69      -3.626   4.593  -1.980  1.00  0.80           H  
ATOM   1015  N   ASP A  70      -5.933   1.079  -3.846  1.00  0.77           N  
ATOM   1016  CA  ASP A  70      -6.514   0.256  -4.911  1.00  0.77           C  
ATOM   1017  C   ASP A  70      -7.337  -0.838  -4.258  1.00  0.77           C  
ATOM   1018  O   ASP A  70      -8.445  -1.165  -4.694  1.00  0.77           O  
ATOM   1019  CB  ASP A  70      -5.425  -0.326  -5.807  1.00  0.77           C  
ATOM   1020  CG  ASP A  70      -4.767   0.735  -6.709  1.00  0.77           C  
ATOM   1021  OD1 ASP A  70      -5.373   1.747  -6.974  1.00  0.77           O  
ATOM   1022  OD2 ASP A  70      -3.627   0.541  -7.087  1.00  0.77           O  
ATOM   1023  H   ASP A  70      -4.947   0.998  -3.616  1.00  0.77           H  
ATOM   1024  HA  ASP A  70      -7.176   0.871  -5.518  1.00  0.77           H  
ATOM   1025 1HB  ASP A  70      -4.655  -0.793  -5.184  1.00  0.77           H  
ATOM   1026 2HB  ASP A  70      -5.854  -1.108  -6.432  1.00  0.77           H  
ATOM   1027  N   ASP A  71      -6.792  -1.361  -3.171  1.00  0.75           N  
ATOM   1028  CA  ASP A  71      -7.493  -2.333  -2.356  1.00  0.75           C  
ATOM   1029  C   ASP A  71      -8.146  -1.578  -1.192  1.00  0.75           C  
ATOM   1030  O   ASP A  71      -7.459  -0.809  -0.516  1.00  0.75           O  
ATOM   1031  CB  ASP A  71      -6.602  -3.450  -1.832  1.00  0.75           C  
ATOM   1032  CG  ASP A  71      -6.146  -4.439  -2.913  1.00  0.75           C  
ATOM   1033  OD1 ASP A  71      -6.715  -4.454  -3.979  1.00  0.75           O  
ATOM   1034  OD2 ASP A  71      -5.241  -5.185  -2.644  1.00  0.75           O  
ATOM   1035  H   ASP A  71      -5.854  -1.043  -2.914  1.00  0.75           H  
ATOM   1036  HA  ASP A  71      -8.237  -2.796  -2.991  1.00  0.75           H  
ATOM   1037 1HB  ASP A  71      -5.717  -3.009  -1.373  1.00  0.75           H  
ATOM   1038 2HB  ASP A  71      -7.133  -4.001  -1.054  1.00  0.75           H  
ATOM   1039  N   PRO A  72      -9.454  -1.728  -0.959  1.00  0.73           N  
ATOM   1040  CA  PRO A  72     -10.200  -1.051   0.073  1.00  0.73           C  
ATOM   1041  C   PRO A  72      -9.744  -1.476   1.431  1.00  0.73           C  
ATOM   1042  O   PRO A  72      -9.248  -2.591   1.617  1.00  0.73           O  
ATOM   1043  CB  PRO A  72     -11.630  -1.508  -0.155  1.00  0.73           C  
ATOM   1044  CG  PRO A  72     -11.506  -2.806  -0.891  1.00  0.73           C  
ATOM   1045  CD  PRO A  72     -10.244  -2.696  -1.719  1.00  0.73           C  
ATOM   1046  HA  PRO A  72     -10.095   0.038  -0.051  1.00  0.73           H  
ATOM   1047 1HB  PRO A  72     -12.128  -1.641   0.825  1.00  0.73           H  
ATOM   1048 2HB  PRO A  72     -12.199  -0.760  -0.681  1.00  0.73           H  
ATOM   1049 1HG  PRO A  72     -11.515  -3.655  -0.188  1.00  0.73           H  
ATOM   1050 2HG  PRO A  72     -12.376  -2.902  -1.522  1.00  0.73           H  
ATOM   1051 1HD  PRO A  72      -9.759  -3.680  -1.733  1.00  0.73           H  
ATOM   1052 2HD  PRO A  72     -10.466  -2.313  -2.730  1.00  0.73           H  
ATOM   1053  N   ASP A  73      -9.921  -0.590   2.381  1.00  0.73           N  
ATOM   1054  CA  ASP A  73      -9.611  -0.882   3.756  1.00  0.73           C  
ATOM   1055  C   ASP A  73     -10.745  -1.603   4.460  1.00  0.73           C  
ATOM   1056  O   ASP A  73     -11.840  -1.742   3.910  1.00  0.73           O  
ATOM   1057  CB  ASP A  73      -9.302   0.440   4.438  1.00  0.73           C  
ATOM   1058  CG  ASP A  73     -10.471   1.409   4.447  1.00  0.73           C  
ATOM   1059  OD1 ASP A  73     -11.580   1.003   4.231  1.00  0.73           O  
ATOM   1060  OD2 ASP A  73     -10.226   2.567   4.646  1.00  0.73           O  
ATOM   1061  H   ASP A  73     -10.308   0.312   2.146  1.00  0.73           H  
ATOM   1062  HA  ASP A  73      -8.723  -1.517   3.789  1.00  0.73           H  
ATOM   1063 1HB  ASP A  73      -9.002   0.254   5.467  1.00  0.73           H  
ATOM   1064 2HB  ASP A  73      -8.471   0.909   3.923  1.00  0.73           H  
ATOM   1065  N   THR A  74     -10.504  -1.989   5.708  1.00  0.73           N  
ATOM   1066  CA  THR A  74     -11.547  -2.605   6.511  1.00  0.73           C  
ATOM   1067  C   THR A  74     -11.862  -1.711   7.679  1.00  0.73           C  
ATOM   1068  O   THR A  74     -10.957  -1.282   8.402  1.00  0.73           O  
ATOM   1069  CB  THR A  74     -11.146  -4.004   7.019  1.00  0.73           C  
ATOM   1070  OG1 THR A  74     -10.910  -4.868   5.896  1.00  0.73           O  
ATOM   1071  CG2 THR A  74     -12.259  -4.594   7.907  1.00  0.73           C  
ATOM   1072  H   THR A  74      -9.567  -1.859   6.093  1.00  0.73           H  
ATOM   1073  HA  THR A  74     -12.450  -2.702   5.906  1.00  0.73           H  
ATOM   1074  HB  THR A  74     -10.228  -3.927   7.603  1.00  0.73           H  
ATOM   1075  HG1 THR A  74     -11.651  -4.804   5.280  1.00  0.73           H  
ATOM   1076 1HG2 THR A  74     -11.961  -5.581   8.258  1.00  0.73           H  
ATOM   1077 2HG2 THR A  74     -12.431  -3.948   8.765  1.00  0.73           H  
ATOM   1078 3HG2 THR A  74     -13.179  -4.679   7.332  1.00  0.73           H  
ATOM   1079  N   ILE A  75     -13.143  -1.425   7.869  1.00  0.74           N  
ATOM   1080  CA  ILE A  75     -13.518  -0.565   8.966  1.00  0.74           C  
ATOM   1081  C   ILE A  75     -14.402  -1.342   9.919  1.00  0.74           C  
ATOM   1082  O   ILE A  75     -15.340  -2.036   9.495  1.00  0.74           O  
ATOM   1083  CB  ILE A  75     -14.204   0.727   8.497  1.00  0.74           C  
ATOM   1084  CG1 ILE A  75     -13.264   1.473   7.522  1.00  0.74           C  
ATOM   1085  CG2 ILE A  75     -14.468   1.628   9.735  1.00  0.74           C  
ATOM   1086  CD1 ILE A  75     -13.848   2.711   6.871  1.00  0.74           C  
ATOM   1087  H   ILE A  75     -13.844  -1.799   7.244  1.00  0.74           H  
ATOM   1088  HA  ILE A  75     -12.625  -0.274   9.508  1.00  0.74           H  
ATOM   1089  HB  ILE A  75     -15.132   0.505   7.987  1.00  0.74           H  
ATOM   1090 1HG1 ILE A  75     -12.382   1.724   8.039  1.00  0.74           H  
ATOM   1091 2HG1 ILE A  75     -12.995   0.792   6.709  1.00  0.74           H  
ATOM   1092 1HG2 ILE A  75     -14.915   2.559   9.431  1.00  0.74           H  
ATOM   1093 2HG2 ILE A  75     -15.133   1.121  10.431  1.00  0.74           H  
ATOM   1094 3HG2 ILE A  75     -13.520   1.840  10.232  1.00  0.74           H  
ATOM   1095 1HD1 ILE A  75     -13.101   3.141   6.192  1.00  0.74           H  
ATOM   1096 2HD1 ILE A  75     -14.735   2.446   6.308  1.00  0.74           H  
ATOM   1097 3HD1 ILE A  75     -14.108   3.442   7.633  1.00  0.74           H  
ATOM   1098  N   THR A  76     -14.053  -1.255  11.195  1.00  0.76           N  
ATOM   1099  CA  THR A  76     -14.784  -1.935  12.241  1.00  0.76           C  
ATOM   1100  C   THR A  76     -15.316  -0.927  13.258  1.00  0.76           C  
ATOM   1101  O   THR A  76     -14.704   0.122  13.476  1.00  0.76           O  
ATOM   1102  CB  THR A  76     -13.854  -2.947  12.943  1.00  0.76           C  
ATOM   1103  OG1 THR A  76     -12.766  -2.238  13.542  1.00  0.76           O  
ATOM   1104  CG2 THR A  76     -13.288  -3.954  11.939  1.00  0.76           C  
ATOM   1105  H   THR A  76     -13.245  -0.678  11.435  1.00  0.76           H  
ATOM   1106  HA  THR A  76     -15.626  -2.457  11.797  1.00  0.76           H  
ATOM   1107  HB  THR A  76     -14.413  -3.476  13.720  1.00  0.76           H  
ATOM   1108  HG1 THR A  76     -12.299  -1.752  12.845  1.00  0.76           H  
ATOM   1109 1HG2 THR A  76     -12.630  -4.649  12.460  1.00  0.76           H  
ATOM   1110 2HG2 THR A  76     -14.085  -4.507  11.476  1.00  0.76           H  
ATOM   1111 3HG2 THR A  76     -12.722  -3.428  11.175  1.00  0.76           H  
ATOM   1112  N   VAL A  77     -16.410  -1.285  13.930  1.00  0.78           N  
ATOM   1113  CA  VAL A  77     -16.999  -0.474  14.992  1.00  0.78           C  
ATOM   1114  C   VAL A  77     -16.880  -1.138  16.353  1.00  0.78           C  
ATOM   1115  O   VAL A  77     -17.190  -2.319  16.535  1.00  0.78           O  
ATOM   1116  CB  VAL A  77     -18.456  -0.128  14.675  1.00  0.78           C  
ATOM   1117  CG1 VAL A  77     -19.070   0.639  15.833  1.00  0.78           C  
ATOM   1118  CG2 VAL A  77     -18.489   0.750  13.450  1.00  0.78           C  
ATOM   1119  H   VAL A  77     -16.865  -2.151  13.669  1.00  0.78           H  
ATOM   1120  HA  VAL A  77     -16.455   0.468  15.036  1.00  0.78           H  
ATOM   1121  HB  VAL A  77     -19.022  -1.041  14.508  1.00  0.78           H  
ATOM   1122 1HG1 VAL A  77     -20.094   0.897  15.592  1.00  0.78           H  
ATOM   1123 2HG1 VAL A  77     -19.048   0.027  16.738  1.00  0.78           H  
ATOM   1124 3HG1 VAL A  77     -18.492   1.547  16.000  1.00  0.78           H  
ATOM   1125 1HG2 VAL A  77     -19.520   1.006  13.205  1.00  0.78           H  
ATOM   1126 2HG2 VAL A  77     -17.917   1.660  13.646  1.00  0.78           H  
ATOM   1127 3HG2 VAL A  77     -18.041   0.224  12.643  1.00  0.78           H  
ATOM   1128  N   VAL A  78     -16.367  -0.356  17.283  1.00  0.80           N  
ATOM   1129  CA  VAL A  78     -16.064  -0.753  18.628  1.00  0.80           C  
ATOM   1130  C   VAL A  78     -16.796   0.084  19.710  1.00  0.80           C  
ATOM   1131  O   VAL A  78     -16.927   1.311  19.601  1.00  0.80           O  
ATOM   1132  CB  VAL A  78     -14.539  -0.627  18.828  1.00  0.80           C  
ATOM   1133  CG1 VAL A  78     -14.158  -1.004  20.248  1.00  0.80           C  
ATOM   1134  CG2 VAL A  78     -13.824  -1.490  17.802  1.00  0.80           C  
ATOM   1135  H   VAL A  78     -16.164   0.595  17.025  1.00  0.80           H  
ATOM   1136  HA  VAL A  78     -16.321  -1.800  18.708  1.00  0.80           H  
ATOM   1137  HB  VAL A  78     -14.246   0.413  18.680  1.00  0.80           H  
ATOM   1138 1HG1 VAL A  78     -13.081  -0.892  20.373  1.00  0.80           H  
ATOM   1139 2HG1 VAL A  78     -14.667  -0.351  20.951  1.00  0.80           H  
ATOM   1140 3HG1 VAL A  78     -14.437  -2.037  20.439  1.00  0.80           H  
ATOM   1141 1HG2 VAL A  78     -12.749  -1.387  17.930  1.00  0.80           H  
ATOM   1142 2HG2 VAL A  78     -14.110  -2.532  17.940  1.00  0.80           H  
ATOM   1143 3HG2 VAL A  78     -14.092  -1.171  16.794  1.00  0.80           H  
ATOM   1144  N   PRO A  79     -17.376  -0.583  20.708  1.00  0.81           N  
ATOM   1145  CA  PRO A  79     -17.691  -1.995  20.837  1.00  0.81           C  
ATOM   1146  C   PRO A  79     -18.753  -2.287  19.759  1.00  0.81           C  
ATOM   1147  O   PRO A  79     -19.293  -1.340  19.191  1.00  0.81           O  
ATOM   1148  CB  PRO A  79     -18.187  -2.109  22.280  1.00  0.81           C  
ATOM   1149  CG  PRO A  79     -17.679  -0.857  22.974  1.00  0.81           C  
ATOM   1150  CD  PRO A  79     -17.651   0.200  21.897  1.00  0.81           C  
ATOM   1151  HA  PRO A  79     -16.777  -2.579  20.706  1.00  0.81           H  
ATOM   1152 1HB  PRO A  79     -19.220  -2.261  22.311  1.00  0.81           H  
ATOM   1153 2HB  PRO A  79     -17.750  -3.007  22.737  1.00  0.81           H  
ATOM   1154 1HG  PRO A  79     -18.357  -0.589  23.801  1.00  0.81           H  
ATOM   1155 2HG  PRO A  79     -16.693  -1.040  23.419  1.00  0.81           H  
ATOM   1156 1HD  PRO A  79     -18.597   0.712  21.795  1.00  0.81           H  
ATOM   1157 2HD  PRO A  79     -16.829   0.910  22.078  1.00  0.81           H  
ATOM   1158  N   PRO A  80     -19.034  -3.549  19.416  1.00  0.81           N  
ATOM   1159  CA  PRO A  80     -20.019  -3.951  18.415  1.00  0.81           C  
ATOM   1160  C   PRO A  80     -21.399  -3.336  18.646  1.00  0.81           C  
ATOM   1161  O   PRO A  80     -21.926  -3.366  19.763  1.00  0.81           O  
ATOM   1162  CB  PRO A  80     -20.071  -5.470  18.625  1.00  0.81           C  
ATOM   1163  CG  PRO A  80     -18.695  -5.822  19.141  1.00  0.81           C  
ATOM   1164  CD  PRO A  80     -18.317  -4.671  20.046  1.00  0.81           C  
ATOM   1165  HA  PRO A  80     -19.641  -3.698  17.411  1.00  0.81           H  
ATOM   1166 1HB  PRO A  80     -20.878  -5.731  19.323  1.00  0.81           H  
ATOM   1167 2HB  PRO A  80     -20.299  -5.971  17.666  1.00  0.81           H  
ATOM   1168 1HG  PRO A  80     -18.726  -6.794  19.662  1.00  0.81           H  
ATOM   1169 2HG  PRO A  80     -18.004  -5.948  18.288  1.00  0.81           H  
ATOM   1170 1HD  PRO A  80     -18.676  -4.839  21.073  1.00  0.81           H  
ATOM   1171 2HD  PRO A  80     -17.233  -4.548  19.989  1.00  0.81           H  
ATOM   1172  N   ILE A  81     -21.997  -2.854  17.553  1.00  0.78           N  
ATOM   1173  CA  ILE A  81     -23.300  -2.181  17.530  1.00  0.78           C  
ATOM   1174  C   ILE A  81     -24.404  -3.054  16.956  1.00  0.78           C  
ATOM   1175  O   ILE A  81     -24.227  -3.683  15.923  1.00  0.78           O  
ATOM   1176  CB  ILE A  81     -23.207  -0.851  16.751  1.00  0.78           C  
ATOM   1177  CG1 ILE A  81     -22.195  -0.016  17.403  1.00  0.78           C  
ATOM   1178  CG2 ILE A  81     -24.549  -0.121  16.707  1.00  0.78           C  
ATOM   1179  CD1 ILE A  81     -22.547   0.256  18.798  1.00  0.78           C  
ATOM   1180  H   ILE A  81     -21.491  -2.919  16.682  1.00  0.78           H  
ATOM   1181  HA  ILE A  81     -23.563  -1.935  18.549  1.00  0.78           H  
ATOM   1182  HB  ILE A  81     -22.870  -1.052  15.736  1.00  0.78           H  
ATOM   1183 1HG1 ILE A  81     -21.241  -0.531  17.392  1.00  0.78           H  
ATOM   1184 2HG1 ILE A  81     -22.096   0.928  16.878  1.00  0.78           H  
ATOM   1185 1HG2 ILE A  81     -24.433   0.812  16.156  1.00  0.78           H  
ATOM   1186 2HG2 ILE A  81     -25.285  -0.736  16.217  1.00  0.78           H  
ATOM   1187 3HG2 ILE A  81     -24.882   0.098  17.724  1.00  0.78           H  
ATOM   1188 1HD1 ILE A  81     -21.769   0.859  19.242  1.00  0.78           H  
ATOM   1189 2HD1 ILE A  81     -23.495   0.776  18.844  1.00  0.78           H  
ATOM   1190 3HD1 ILE A  81     -22.638  -0.674  19.317  1.00  0.78           H  
ATOM   1191  N   PHE A  82     -25.570  -3.074  17.614  1.00  0.75           N  
ATOM   1192  CA  PHE A  82     -26.715  -3.894  17.205  1.00  0.75           C  
ATOM   1193  C   PHE A  82     -27.489  -3.250  16.072  1.00  0.75           C  
ATOM   1194  O   PHE A  82     -28.698  -3.073  16.134  1.00  0.75           O  
ATOM   1195  CB  PHE A  82     -27.660  -4.005  18.406  1.00  0.75           C  
ATOM   1196  CG  PHE A  82     -28.813  -4.996  18.271  1.00  0.75           C  
ATOM   1197  CD1 PHE A  82     -28.583  -6.364  18.231  1.00  0.75           C  
ATOM   1198  CD2 PHE A  82     -30.135  -4.549  18.212  1.00  0.75           C  
ATOM   1199  CE1 PHE A  82     -29.635  -7.255  18.143  1.00  0.75           C  
ATOM   1200  CE2 PHE A  82     -31.188  -5.439  18.124  1.00  0.75           C  
ATOM   1201  CZ  PHE A  82     -30.932  -6.793  18.097  1.00  0.75           C  
ATOM   1202  H   PHE A  82     -25.663  -2.507  18.445  1.00  0.75           H  
ATOM   1203  HA  PHE A  82     -26.359  -4.874  16.890  1.00  0.75           H  
ATOM   1204 1HB  PHE A  82     -27.082  -4.283  19.286  1.00  0.75           H  
ATOM   1205 2HB  PHE A  82     -28.086  -3.020  18.612  1.00  0.75           H  
ATOM   1206  HD1 PHE A  82     -27.559  -6.735  18.276  1.00  0.75           H  
ATOM   1207  HD2 PHE A  82     -30.331  -3.486  18.242  1.00  0.75           H  
ATOM   1208  HE1 PHE A  82     -29.438  -8.329  18.116  1.00  0.75           H  
ATOM   1209  HE2 PHE A  82     -32.214  -5.074  18.082  1.00  0.75           H  
ATOM   1210  HZ  PHE A  82     -31.748  -7.503  18.028  1.00  0.75           H  
ATOM   1211  N   HIS A  83     -26.771  -3.010  15.003  1.00  0.71           N  
ATOM   1212  CA  HIS A  83     -27.246  -2.413  13.785  1.00  0.71           C  
ATOM   1213  C   HIS A  83     -27.218  -3.488  12.736  1.00  0.71           C  
ATOM   1214  O   HIS A  83     -26.355  -4.359  12.755  1.00  0.71           O  
ATOM   1215  CB  HIS A  83     -26.376  -1.219  13.387  1.00  0.71           C  
ATOM   1216  CG  HIS A  83     -26.794  -0.529  12.167  1.00  0.71           C  
ATOM   1217  ND1 HIS A  83     -26.481  -0.995  10.907  1.00  0.71           N  
ATOM   1218  CD2 HIS A  83     -27.467   0.617  11.983  1.00  0.71           C  
ATOM   1219  CE1 HIS A  83     -26.937  -0.164  10.019  1.00  0.71           C  
ATOM   1220  NE2 HIS A  83     -27.533   0.820  10.633  1.00  0.71           N  
ATOM   1221  H   HIS A  83     -25.788  -3.263  15.069  1.00  0.71           H  
ATOM   1222  HA  HIS A  83     -28.273  -2.072  13.905  1.00  0.71           H  
ATOM   1223 1HB  HIS A  83     -26.390  -0.485  14.187  1.00  0.71           H  
ATOM   1224 2HB  HIS A  83     -25.348  -1.547  13.266  1.00  0.71           H  
ATOM   1225  HD2 HIS A  83     -27.863   1.276  12.757  1.00  0.71           H  
ATOM   1226  HE1 HIS A  83     -26.836  -0.260   8.948  1.00  0.71           H  
ATOM   1227  HE2 HIS A  83     -27.949   1.618  10.144  1.00  0.71           H  
ATOM   1228  N   ILE A  84     -28.112  -3.410  11.794  1.00  0.68           N  
ATOM   1229  CA  ILE A  84     -28.214  -4.417  10.766  1.00  0.68           C  
ATOM   1230  C   ILE A  84     -26.950  -4.682   9.969  1.00  0.68           C  
ATOM   1231  O   ILE A  84     -26.684  -5.837   9.628  1.00  0.68           O  
ATOM   1232  CB  ILE A  84     -29.334  -4.052   9.811  1.00  0.68           C  
ATOM   1233  CG1 ILE A  84     -30.620  -4.206  10.523  1.00  0.68           C  
ATOM   1234  CG2 ILE A  84     -29.286  -4.881   8.596  1.00  0.68           C  
ATOM   1235  CD1 ILE A  84     -31.771  -3.660   9.792  1.00  0.68           C  
ATOM   1236  H   ILE A  84     -28.769  -2.644  11.801  1.00  0.68           H  
ATOM   1237  HA  ILE A  84     -28.490  -5.352  11.254  1.00  0.68           H  
ATOM   1238  HB  ILE A  84     -29.237  -3.005   9.530  1.00  0.68           H  
ATOM   1239 1HG1 ILE A  84     -30.775  -5.255  10.691  1.00  0.68           H  
ATOM   1240 2HG1 ILE A  84     -30.557  -3.710  11.494  1.00  0.68           H  
ATOM   1241 1HG2 ILE A  84     -30.087  -4.602   7.946  1.00  0.68           H  
ATOM   1242 2HG2 ILE A  84     -28.339  -4.730   8.089  1.00  0.68           H  
ATOM   1243 3HG2 ILE A  84     -29.392  -5.905   8.895  1.00  0.68           H  
ATOM   1244 1HD1 ILE A  84     -32.626  -3.838  10.371  1.00  0.68           H  
ATOM   1245 2HD1 ILE A  84     -31.648  -2.592   9.637  1.00  0.68           H  
ATOM   1246 3HD1 ILE A  84     -31.873  -4.158   8.832  1.00  0.68           H  
ATOM   1247  N   ASN A  85     -26.185  -3.639   9.639  1.00  0.66           N  
ATOM   1248  CA  ASN A  85     -24.999  -3.804   8.805  1.00  0.66           C  
ATOM   1249  C   ASN A  85     -23.707  -3.907   9.602  1.00  0.66           C  
ATOM   1250  O   ASN A  85     -22.618  -3.848   9.028  1.00  0.66           O  
ATOM   1251  CB  ASN A  85     -24.883  -2.664   7.825  1.00  0.66           C  
ATOM   1252  CG  ASN A  85     -25.948  -2.683   6.828  1.00  0.66           C  
ATOM   1253  OD1 ASN A  85     -26.677  -1.688   6.733  1.00  0.66           O  
ATOM   1254  ND2 ASN A  85     -26.064  -3.764   6.098  1.00  0.66           N  
ATOM   1255  H   ASN A  85     -26.410  -2.715  10.001  1.00  0.66           H  
ATOM   1256  HA  ASN A  85     -25.103  -4.731   8.240  1.00  0.66           H  
ATOM   1257 1HB  ASN A  85     -24.905  -1.722   8.363  1.00  0.66           H  
ATOM   1258 2HB  ASN A  85     -23.919  -2.726   7.309  1.00  0.66           H  
ATOM   1259 1HD2 ASN A  85     -26.781  -3.842   5.398  1.00  0.66           H  
ATOM   1260 2HD2 ASN A  85     -25.419  -4.522   6.226  1.00  0.66           H  
ATOM   1261  N   VAL A  86     -23.799  -4.057  10.919  1.00  0.66           N  
ATOM   1262  CA  VAL A  86     -22.574  -4.184  11.692  1.00  0.66           C  
ATOM   1263  C   VAL A  86     -22.542  -5.575  12.327  1.00  0.66           C  
ATOM   1264  O   VAL A  86     -23.457  -5.997  13.030  1.00  0.66           O  
ATOM   1265  CB  VAL A  86     -22.469  -3.062  12.748  1.00  0.66           C  
ATOM   1266  CG1 VAL A  86     -21.168  -3.216  13.564  1.00  0.66           C  
ATOM   1267  CG2 VAL A  86     -22.538  -1.685  12.059  1.00  0.66           C  
ATOM   1268  H   VAL A  86     -24.703  -4.115  11.396  1.00  0.66           H  
ATOM   1269  HA  VAL A  86     -21.714  -4.100  11.030  1.00  0.66           H  
ATOM   1270  HB  VAL A  86     -23.303  -3.157  13.451  1.00  0.66           H  
ATOM   1271 1HG1 VAL A  86     -21.115  -2.436  14.318  1.00  0.66           H  
ATOM   1272 2HG1 VAL A  86     -21.158  -4.195  14.051  1.00  0.66           H  
ATOM   1273 3HG1 VAL A  86     -20.304  -3.136  12.897  1.00  0.66           H  
ATOM   1274 1HG2 VAL A  86     -22.478  -0.898  12.810  1.00  0.66           H  
ATOM   1275 2HG2 VAL A  86     -21.716  -1.591  11.365  1.00  0.66           H  
ATOM   1276 3HG2 VAL A  86     -23.480  -1.594  11.516  1.00  0.66           H  
ATOM   1277  N   ALA A  87     -21.497  -6.319  12.028  1.00  0.66           N  
ATOM   1278  CA  ALA A  87     -21.373  -7.682  12.506  1.00  0.66           C  
ATOM   1279  C   ALA A  87     -21.019  -7.718  13.975  1.00  0.66           C  
ATOM   1280  O   ALA A  87     -20.493  -6.757  14.526  1.00  0.66           O  
ATOM   1281  CB  ALA A  87     -20.322  -8.422  11.721  1.00  0.66           C  
ATOM   1282  H   ALA A  87     -20.753  -5.927  11.449  1.00  0.66           H  
ATOM   1283  HA  ALA A  87     -22.336  -8.178  12.374  1.00  0.66           H  
ATOM   1284 1HB  ALA A  87     -20.256  -9.447  12.073  1.00  0.66           H  
ATOM   1285 2HB  ALA A  87     -20.586  -8.417  10.665  1.00  0.66           H  
ATOM   1286 3HB  ALA A  87     -19.361  -7.925  11.855  1.00  0.66           H  
ATOM   1287  N   ALA A  88     -21.234  -8.863  14.614  1.00  0.67           N  
ATOM   1288  CA  ALA A  88     -20.854  -9.044  16.020  1.00  0.67           C  
ATOM   1289  C   ALA A  88     -19.342  -8.851  16.229  1.00  0.67           C  
ATOM   1290  O   ALA A  88     -18.892  -8.637  17.354  1.00  0.67           O  
ATOM   1291  CB  ALA A  88     -21.278 -10.410  16.508  1.00  0.67           C  
ATOM   1292  H   ALA A  88     -21.680  -9.626  14.123  1.00  0.67           H  
ATOM   1293  HA  ALA A  88     -21.372  -8.285  16.606  1.00  0.67           H  
ATOM   1294 1HB  ALA A  88     -21.017 -10.511  17.562  1.00  0.67           H  
ATOM   1295 2HB  ALA A  88     -22.354 -10.524  16.388  1.00  0.67           H  
ATOM   1296 3HB  ALA A  88     -20.764 -11.177  15.932  1.00  0.67           H  
ATOM   1297  N   SER A  89     -18.561  -9.005  15.148  1.00  0.68           N  
ATOM   1298  CA  SER A  89     -17.108  -8.827  15.150  1.00  0.68           C  
ATOM   1299  C   SER A  89     -16.733  -7.349  15.088  1.00  0.68           C  
ATOM   1300  O   SER A  89     -15.560  -6.990  15.189  1.00  0.68           O  
ATOM   1301  CB  SER A  89     -16.489  -9.499  13.936  1.00  0.68           C  
ATOM   1302  OG  SER A  89     -16.831  -8.806  12.722  1.00  0.68           O  
ATOM   1303  H   SER A  89     -19.015  -9.223  14.276  1.00  0.68           H  
ATOM   1304  HA  SER A  89     -16.702  -9.257  16.067  1.00  0.68           H  
ATOM   1305 1HB  SER A  89     -15.406  -9.535  14.047  1.00  0.68           H  
ATOM   1306 2HB  SER A  89     -16.846 -10.525  13.879  1.00  0.68           H  
ATOM   1307  HG  SER A  89     -16.658  -9.442  12.009  1.00  0.68           H  
ATOM   1308  N   GLY A  90     -17.729  -6.510  14.829  1.00  0.69           N  
ATOM   1309  CA  GLY A  90     -17.581  -5.081  14.640  1.00  0.69           C  
ATOM   1310  C   GLY A  90     -17.420  -4.720  13.162  1.00  0.69           C  
ATOM   1311  O   GLY A  90     -17.518  -3.550  12.795  1.00  0.69           O  
ATOM   1312  H   GLY A  90     -18.675  -6.865  14.772  1.00  0.69           H  
ATOM   1313 1HA  GLY A  90     -18.458  -4.577  15.046  1.00  0.69           H  
ATOM   1314 2HA  GLY A  90     -16.722  -4.722  15.207  1.00  0.69           H  
ATOM   1315  N   THR A  91     -17.182  -5.704  12.294  1.00  0.70           N  
ATOM   1316  CA  THR A  91     -16.985  -5.382  10.882  1.00  0.70           C  
ATOM   1317  C   THR A  91     -18.210  -4.703  10.272  1.00  0.70           C  
ATOM   1318  O   THR A  91     -19.340  -5.183  10.422  1.00  0.70           O  
ATOM   1319  CB  THR A  91     -16.634  -6.643  10.082  1.00  0.70           C  
ATOM   1320  OG1 THR A  91     -15.472  -7.267  10.662  1.00  0.70           O  
ATOM   1321  CG2 THR A  91     -16.338  -6.271   8.630  1.00  0.70           C  
ATOM   1322  H   THR A  91     -17.106  -6.678  12.604  1.00  0.70           H  
ATOM   1323  HA  THR A  91     -16.160  -4.683  10.792  1.00  0.70           H  
ATOM   1324  HB  THR A  91     -17.467  -7.344  10.112  1.00  0.70           H  
ATOM   1325  HG1 THR A  91     -15.748  -7.722  11.486  1.00  0.70           H  
ATOM   1326 1HG2 THR A  91     -16.082  -7.169   8.071  1.00  0.70           H  
ATOM   1327 2HG2 THR A  91     -17.215  -5.807   8.179  1.00  0.70           H  
ATOM   1328 3HG2 THR A  91     -15.502  -5.571   8.599  1.00  0.70           H  
ATOM   1329  N   VAL A  92     -17.994  -3.586   9.566  1.00  0.71           N  
ATOM   1330  CA  VAL A  92     -19.127  -2.898   8.955  1.00  0.71           C  
ATOM   1331  C   VAL A  92     -19.316  -3.365   7.507  1.00  0.71           C  
ATOM   1332  O   VAL A  92     -18.433  -3.217   6.655  1.00  0.71           O  
ATOM   1333  CB  VAL A  92     -18.909  -1.387   8.973  1.00  0.71           C  
ATOM   1334  CG1 VAL A  92     -20.080  -0.729   8.361  1.00  0.71           C  
ATOM   1335  CG2 VAL A  92     -18.682  -0.918  10.354  1.00  0.71           C  
ATOM   1336  H   VAL A  92     -17.051  -3.196   9.484  1.00  0.71           H  
ATOM   1337  HA  VAL A  92     -20.029  -3.130   9.520  1.00  0.71           H  
ATOM   1338  HB  VAL A  92     -18.032  -1.143   8.368  1.00  0.71           H  
ATOM   1339 1HG1 VAL A  92     -19.939   0.332   8.347  1.00  0.71           H  
ATOM   1340 2HG1 VAL A  92     -20.171  -1.100   7.375  1.00  0.71           H  
ATOM   1341 3HG1 VAL A  92     -20.978  -0.968   8.932  1.00  0.71           H  
ATOM   1342 1HG2 VAL A  92     -18.519   0.159  10.338  1.00  0.71           H  
ATOM   1343 2HG2 VAL A  92     -19.540  -1.149  10.968  1.00  0.71           H  
ATOM   1344 3HG2 VAL A  92     -17.800  -1.417  10.765  1.00  0.71           H  
ATOM   1345  N   VAL A  93     -20.475  -3.933   7.205  1.00  0.72           N  
ATOM   1346  CA  VAL A  93     -20.646  -4.514   5.887  1.00  0.72           C  
ATOM   1347  C   VAL A  93     -21.325  -3.606   4.887  1.00  0.72           C  
ATOM   1348  O   VAL A  93     -22.539  -3.643   4.688  1.00  0.72           O  
ATOM   1349  CB  VAL A  93     -21.428  -5.818   5.987  1.00  0.72           C  
ATOM   1350  CG1 VAL A  93     -21.541  -6.454   4.623  1.00  0.72           C  
ATOM   1351  CG2 VAL A  93     -20.717  -6.739   7.000  1.00  0.72           C  
ATOM   1352  H   VAL A  93     -21.217  -3.990   7.897  1.00  0.72           H  
ATOM   1353  HA  VAL A  93     -19.657  -4.757   5.500  1.00  0.72           H  
ATOM   1354  HB  VAL A  93     -22.440  -5.606   6.336  1.00  0.72           H  
ATOM   1355 1HG1 VAL A  93     -22.114  -7.379   4.702  1.00  0.72           H  
ATOM   1356 2HG1 VAL A  93     -22.050  -5.766   3.945  1.00  0.72           H  
ATOM   1357 3HG1 VAL A  93     -20.544  -6.671   4.242  1.00  0.72           H  
ATOM   1358 1HG2 VAL A  93     -21.266  -7.674   7.095  1.00  0.72           H  
ATOM   1359 2HG2 VAL A  93     -19.705  -6.946   6.654  1.00  0.72           H  
ATOM   1360 3HG2 VAL A  93     -20.673  -6.243   7.977  1.00  0.72           H  
ATOM   1361  N   ILE A  94     -20.492  -2.836   4.223  1.00  0.73           N  
ATOM   1362  CA  ILE A  94     -20.909  -1.902   3.187  1.00  0.73           C  
ATOM   1363  C   ILE A  94     -20.198  -2.320   1.892  1.00  0.73           C  
ATOM   1364  O   ILE A  94     -18.989  -2.528   1.924  1.00  0.73           O  
ATOM   1365  CB  ILE A  94     -20.572  -0.445   3.578  1.00  0.73           C  
ATOM   1366  CG1 ILE A  94     -21.292  -0.103   4.837  1.00  0.73           C  
ATOM   1367  CG2 ILE A  94     -21.002   0.526   2.509  1.00  0.73           C  
ATOM   1368  CD1 ILE A  94     -20.843   1.196   5.459  1.00  0.73           C  
ATOM   1369  H   ILE A  94     -19.516  -2.894   4.522  1.00  0.73           H  
ATOM   1370  HA  ILE A  94     -21.984  -1.966   3.086  1.00  0.73           H  
ATOM   1371  HB  ILE A  94     -19.499  -0.356   3.754  1.00  0.73           H  
ATOM   1372 1HG1 ILE A  94     -22.351  -0.052   4.620  1.00  0.73           H  
ATOM   1373 2HG1 ILE A  94     -21.147  -0.893   5.527  1.00  0.73           H  
ATOM   1374 1HG2 ILE A  94     -20.756   1.541   2.820  1.00  0.73           H  
ATOM   1375 2HG2 ILE A  94     -20.510   0.306   1.606  1.00  0.73           H  
ATOM   1376 3HG2 ILE A  94     -22.077   0.448   2.362  1.00  0.73           H  
ATOM   1377 1HD1 ILE A  94     -21.411   1.368   6.371  1.00  0.73           H  
ATOM   1378 2HD1 ILE A  94     -19.783   1.127   5.689  1.00  0.73           H  
ATOM   1379 3HD1 ILE A  94     -21.011   2.022   4.767  1.00  0.73           H  
ATOM   1380  N   PRO A  95     -20.876  -2.460   0.730  1.00  0.75           N  
ATOM   1381  CA  PRO A  95     -20.282  -2.811  -0.564  1.00  0.75           C  
ATOM   1382  C   PRO A  95     -19.044  -1.984  -0.880  1.00  0.75           C  
ATOM   1383  O   PRO A  95     -18.133  -2.434  -1.563  1.00  0.75           O  
ATOM   1384  CB  PRO A  95     -21.417  -2.515  -1.537  1.00  0.75           C  
ATOM   1385  CG  PRO A  95     -22.672  -2.767  -0.722  1.00  0.75           C  
ATOM   1386  CD  PRO A  95     -22.343  -2.283   0.678  1.00  0.75           C  
ATOM   1387  HA  PRO A  95     -20.039  -3.882  -0.565  1.00  0.75           H  
ATOM   1388 1HB  PRO A  95     -21.344  -1.476  -1.897  1.00  0.75           H  
ATOM   1389 2HB  PRO A  95     -21.341  -3.166  -2.420  1.00  0.75           H  
ATOM   1390 1HG  PRO A  95     -23.524  -2.229  -1.167  1.00  0.75           H  
ATOM   1391 2HG  PRO A  95     -22.929  -3.836  -0.749  1.00  0.75           H  
ATOM   1392 1HD  PRO A  95     -22.629  -1.234   0.796  1.00  0.75           H  
ATOM   1393 2HD  PRO A  95     -22.851  -2.949   1.394  1.00  0.75           H  
ATOM   1394  N   ILE A  96     -19.028  -0.760  -0.387  1.00  0.78           N  
ATOM   1395  CA  ILE A  96     -17.944   0.187  -0.562  1.00  0.78           C  
ATOM   1396  C   ILE A  96     -16.628  -0.298   0.027  1.00  0.78           C  
ATOM   1397  O   ILE A  96     -15.564   0.116  -0.408  1.00  0.78           O  
ATOM   1398  CB  ILE A  96     -18.287   1.539   0.028  1.00  0.78           C  
ATOM   1399  CG1 ILE A  96     -19.397   2.154  -0.792  1.00  0.78           C  
ATOM   1400  CG2 ILE A  96     -17.099   2.357   0.011  1.00  0.78           C  
ATOM   1401  CD1 ILE A  96     -19.969   3.372  -0.183  1.00  0.78           C  
ATOM   1402  H   ILE A  96     -19.820  -0.455   0.144  1.00  0.78           H  
ATOM   1403  HA  ILE A  96     -17.790   0.331  -1.619  1.00  0.78           H  
ATOM   1404  HB  ILE A  96     -18.626   1.438   1.047  1.00  0.78           H  
ATOM   1405 1HG1 ILE A  96     -19.016   2.394  -1.776  1.00  0.78           H  
ATOM   1406 2HG1 ILE A  96     -20.193   1.419  -0.907  1.00  0.78           H  
ATOM   1407 1HG2 ILE A  96     -17.333   3.338   0.415  1.00  0.78           H  
ATOM   1408 2HG2 ILE A  96     -16.326   1.881   0.607  1.00  0.78           H  
ATOM   1409 3HG2 ILE A  96     -16.768   2.440  -1.011  1.00  0.78           H  
ATOM   1410 1HD1 ILE A  96     -20.761   3.766  -0.818  1.00  0.78           H  
ATOM   1411 2HD1 ILE A  96     -20.375   3.141   0.799  1.00  0.78           H  
ATOM   1412 3HD1 ILE A  96     -19.182   4.106  -0.090  1.00  0.78           H  
ATOM   1413  N   LEU A  97     -16.689  -1.066   1.099  1.00  0.80           N  
ATOM   1414  CA  LEU A  97     -15.484  -1.545   1.750  1.00  0.80           C  
ATOM   1415  C   LEU A  97     -15.072  -2.931   1.229  1.00  0.80           C  
ATOM   1416  O   LEU A  97     -14.129  -3.539   1.738  1.00  0.80           O  
ATOM   1417  CB  LEU A  97     -15.718  -1.587   3.258  1.00  0.80           C  
ATOM   1418  CG  LEU A  97     -16.056  -0.210   3.903  1.00  0.80           C  
ATOM   1419  CD1 LEU A  97     -16.369  -0.376   5.418  1.00  0.80           C  
ATOM   1420  CD2 LEU A  97     -14.879   0.720   3.683  1.00  0.80           C  
ATOM   1421  H   LEU A  97     -17.588  -1.401   1.436  1.00  0.80           H  
ATOM   1422  HA  LEU A  97     -14.673  -0.847   1.541  1.00  0.80           H  
ATOM   1423 1HB  LEU A  97     -16.544  -2.271   3.463  1.00  0.80           H  
ATOM   1424 2HB  LEU A  97     -14.813  -1.970   3.740  1.00  0.80           H  
ATOM   1425  HG  LEU A  97     -16.944   0.205   3.421  1.00  0.80           H  
ATOM   1426 1HD1 LEU A  97     -16.608   0.594   5.847  1.00  0.80           H  
ATOM   1427 2HD1 LEU A  97     -17.221  -1.050   5.550  1.00  0.80           H  
ATOM   1428 3HD1 LEU A  97     -15.497  -0.792   5.919  1.00  0.80           H  
ATOM   1429 1HD2 LEU A  97     -15.096   1.692   4.109  1.00  0.80           H  
ATOM   1430 2HD2 LEU A  97     -13.985   0.307   4.165  1.00  0.80           H  
ATOM   1431 3HD2 LEU A  97     -14.688   0.829   2.615  1.00  0.80           H  
ATOM   1432  N   LYS A  98     -15.804  -3.459   0.239  1.00  0.84           N  
ATOM   1433  CA  LYS A  98     -15.500  -4.772  -0.309  1.00  0.84           C  
ATOM   1434  C   LYS A  98     -14.588  -4.631  -1.512  1.00  0.84           C  
ATOM   1435  O   LYS A  98     -14.578  -3.593  -2.163  1.00  0.84           O  
ATOM   1436  CB  LYS A  98     -16.777  -5.508  -0.724  1.00  0.84           C  
ATOM   1437  CG  LYS A  98     -17.741  -5.854   0.420  1.00  0.84           C  
ATOM   1438  CD  LYS A  98     -18.926  -6.666  -0.112  1.00  0.84           C  
ATOM   1439  CE  LYS A  98     -19.939  -7.016   0.974  1.00  0.84           C  
ATOM   1440  NZ  LYS A  98     -21.065  -7.832   0.413  1.00  0.84           N  
ATOM   1441  H   LYS A  98     -16.572  -2.938  -0.186  1.00  0.84           H  
ATOM   1442  HA  LYS A  98     -14.981  -5.361   0.446  1.00  0.84           H  
ATOM   1443 1HB  LYS A  98     -17.321  -4.893  -1.439  1.00  0.84           H  
ATOM   1444 2HB  LYS A  98     -16.509  -6.433  -1.237  1.00  0.84           H  
ATOM   1445 1HG  LYS A  98     -17.215  -6.433   1.178  1.00  0.84           H  
ATOM   1446 2HG  LYS A  98     -18.109  -4.931   0.879  1.00  0.84           H  
ATOM   1447 1HD  LYS A  98     -19.427  -6.109  -0.901  1.00  0.84           H  
ATOM   1448 2HD  LYS A  98     -18.550  -7.593  -0.542  1.00  0.84           H  
ATOM   1449 1HE  LYS A  98     -19.444  -7.586   1.760  1.00  0.84           H  
ATOM   1450 2HE  LYS A  98     -20.345  -6.096   1.405  1.00  0.84           H  
ATOM   1451 1HZ  LYS A  98     -21.736  -8.070   1.129  1.00  0.84           H  
ATOM   1452 2HZ  LYS A  98     -21.529  -7.302  -0.312  1.00  0.84           H  
ATOM   1453 3HZ  LYS A  98     -20.691  -8.684   0.018  1.00  0.84           H  
ATOM   1454  N   VAL A  99     -13.832  -5.672  -1.836  1.00  0.86           N  
ATOM   1455  CA  VAL A  99     -13.034  -5.615  -3.055  1.00  0.86           C  
ATOM   1456  C   VAL A  99     -14.003  -5.505  -4.214  1.00  0.86           C  
ATOM   1457  O   VAL A  99     -14.996  -6.234  -4.256  1.00  0.86           O  
ATOM   1458  CB  VAL A  99     -12.125  -6.837  -3.189  1.00  0.86           C  
ATOM   1459  CG1 VAL A  99     -11.424  -6.827  -4.541  1.00  0.86           C  
ATOM   1460  CG2 VAL A  99     -11.108  -6.813  -2.057  1.00  0.86           C  
ATOM   1461  H   VAL A  99     -13.832  -6.503  -1.263  1.00  0.86           H  
ATOM   1462  HA  VAL A  99     -12.411  -4.723  -3.038  1.00  0.86           H  
ATOM   1463  HB  VAL A  99     -12.724  -7.745  -3.129  1.00  0.86           H  
ATOM   1464 1HG1 VAL A  99     -10.781  -7.702  -4.624  1.00  0.86           H  
ATOM   1465 2HG1 VAL A  99     -12.163  -6.851  -5.337  1.00  0.86           H  
ATOM   1466 3HG1 VAL A  99     -10.820  -5.924  -4.633  1.00  0.86           H  
ATOM   1467 1HG2 VAL A  99     -10.457  -7.684  -2.133  1.00  0.86           H  
ATOM   1468 2HG2 VAL A  99     -10.510  -5.909  -2.127  1.00  0.86           H  
ATOM   1469 3HG2 VAL A  99     -11.629  -6.831  -1.099  1.00  0.86           H  
ATOM   1470  N   ASN A 100     -13.738  -4.584  -5.138  1.00  0.87           N  
ATOM   1471  CA  ASN A 100     -14.671  -4.313  -6.222  1.00  0.87           C  
ATOM   1472  C   ASN A 100     -15.971  -3.898  -5.537  1.00  0.87           C  
ATOM   1473  O   ASN A 100     -15.987  -2.868  -4.867  1.00  0.87           O  
ATOM   1474  CB  ASN A 100     -14.830  -5.512  -7.155  1.00  0.87           C  
ATOM   1475  CG  ASN A 100     -13.536  -5.876  -7.837  1.00  0.87           C  
ATOM   1476  OD1 ASN A 100     -12.633  -5.042  -7.974  1.00  0.87           O  
ATOM   1477  ND2 ASN A 100     -13.427  -7.109  -8.261  1.00  0.87           N  
ATOM   1478  H   ASN A 100     -12.894  -4.037  -5.059  1.00  0.87           H  
ATOM   1479  HA  ASN A 100     -14.319  -3.458  -6.802  1.00  0.87           H  
ATOM   1480 1HB  ASN A 100     -15.202  -6.384  -6.630  1.00  0.87           H  
ATOM   1481 2HB  ASN A 100     -15.561  -5.266  -7.925  1.00  0.87           H  
ATOM   1482 1HD2 ASN A 100     -12.590  -7.408  -8.721  1.00  0.87           H  
ATOM   1483 2HD2 ASN A 100     -14.181  -7.751  -8.127  1.00  0.87           H  
ATOM   1484  N   GLY A 101     -17.059  -4.637  -5.702  1.00  0.86           N  
ATOM   1485  CA  GLY A 101     -18.265  -4.221  -4.999  1.00  0.86           C  
ATOM   1486  C   GLY A 101     -18.657  -2.806  -5.386  1.00  0.86           C  
ATOM   1487  O   GLY A 101     -18.859  -2.510  -6.565  1.00  0.86           O  
ATOM   1488  H   GLY A 101     -17.041  -5.478  -6.256  1.00  0.86           H  
ATOM   1489 1HA  GLY A 101     -19.079  -4.908  -5.228  1.00  0.86           H  
ATOM   1490 2HA  GLY A 101     -18.089  -4.272  -3.923  1.00  0.86           H  
ATOM   1491  N   GLY A 102     -18.808  -1.948  -4.374  1.00  0.84           N  
ATOM   1492  CA  GLY A 102     -19.190  -0.551  -4.561  1.00  0.84           C  
ATOM   1493  C   GLY A 102     -18.004   0.387  -4.332  1.00  0.84           C  
ATOM   1494  O   GLY A 102     -18.182   1.595  -4.158  1.00  0.84           O  
ATOM   1495  H   GLY A 102     -18.596  -2.266  -3.428  1.00  0.84           H  
ATOM   1496 1HA  GLY A 102     -19.580  -0.410  -5.568  1.00  0.84           H  
ATOM   1497 2HA  GLY A 102     -19.990  -0.301  -3.866  1.00  0.84           H  
ATOM   1498  N   TYR A 103     -16.805  -0.180  -4.257  1.00  0.81           N  
ATOM   1499  CA  TYR A 103     -15.601   0.580  -3.948  1.00  0.81           C  
ATOM   1500  C   TYR A 103     -15.018   1.336  -5.122  1.00  0.81           C  
ATOM   1501  O   TYR A 103     -14.883   0.813  -6.228  1.00  0.81           O  
ATOM   1502  CB  TYR A 103     -14.511  -0.302  -3.360  1.00  0.81           C  
ATOM   1503  CG  TYR A 103     -13.278   0.499  -2.951  1.00  0.81           C  
ATOM   1504  CD1 TYR A 103     -13.389   1.514  -1.984  1.00  0.81           C  
ATOM   1505  CD2 TYR A 103     -12.044   0.205  -3.497  1.00  0.81           C  
ATOM   1506  CE1 TYR A 103     -12.285   2.212  -1.585  1.00  0.81           C  
ATOM   1507  CE2 TYR A 103     -10.943   0.902  -3.090  1.00  0.81           C  
ATOM   1508  CZ  TYR A 103     -11.056   1.905  -2.135  1.00  0.81           C  
ATOM   1509  OH  TYR A 103      -9.946   2.599  -1.730  1.00  0.81           O  
ATOM   1510  H   TYR A 103     -16.708  -1.182  -4.424  1.00  0.81           H  
ATOM   1511  HA  TYR A 103     -15.863   1.318  -3.190  1.00  0.81           H  
ATOM   1512 1HB  TYR A 103     -14.883  -0.852  -2.502  1.00  0.81           H  
ATOM   1513 2HB  TYR A 103     -14.206  -1.043  -4.096  1.00  0.81           H  
ATOM   1514  HD1 TYR A 103     -14.352   1.756  -1.551  1.00  0.81           H  
ATOM   1515  HD2 TYR A 103     -11.946  -0.584  -4.241  1.00  0.81           H  
ATOM   1516  HE1 TYR A 103     -12.377   3.001  -0.838  1.00  0.81           H  
ATOM   1517  HE2 TYR A 103      -9.978   0.660  -3.520  1.00  0.81           H  
ATOM   1518  HH  TYR A 103      -9.204   2.397  -2.332  1.00  0.81           H  
ATOM   1519  N   ASP A 104     -14.644   2.570  -4.855  1.00  0.79           N  
ATOM   1520  CA  ASP A 104     -13.985   3.424  -5.818  1.00  0.79           C  
ATOM   1521  C   ASP A 104     -12.667   3.918  -5.221  1.00  0.79           C  
ATOM   1522  O   ASP A 104     -12.699   4.697  -4.281  1.00  0.79           O  
ATOM   1523  CB  ASP A 104     -14.877   4.600  -6.216  1.00  0.79           C  
ATOM   1524  CG  ASP A 104     -14.276   5.536  -7.286  1.00  0.79           C  
ATOM   1525  OD1 ASP A 104     -13.075   5.815  -7.271  1.00  0.79           O  
ATOM   1526  OD2 ASP A 104     -15.033   5.975  -8.116  1.00  0.79           O  
ATOM   1527  H   ASP A 104     -14.818   2.926  -3.925  1.00  0.79           H  
ATOM   1528  HA  ASP A 104     -13.827   2.851  -6.722  1.00  0.79           H  
ATOM   1529 1HB  ASP A 104     -15.829   4.214  -6.589  1.00  0.79           H  
ATOM   1530 2HB  ASP A 104     -15.094   5.192  -5.354  1.00  0.79           H  
ATOM   1531  N   PRO A 105     -11.492   3.496  -5.723  1.00  0.77           N  
ATOM   1532  CA  PRO A 105     -10.157   3.856  -5.244  1.00  0.77           C  
ATOM   1533  C   PRO A 105      -9.947   5.352  -4.976  1.00  0.77           C  
ATOM   1534  O   PRO A 105      -9.034   5.714  -4.237  1.00  0.77           O  
ATOM   1535  CB  PRO A 105      -9.257   3.348  -6.370  1.00  0.77           C  
ATOM   1536  CG  PRO A 105     -10.009   2.171  -6.940  1.00  0.77           C  
ATOM   1537  CD  PRO A 105     -11.471   2.559  -6.864  1.00  0.77           C  
ATOM   1538  HA  PRO A 105      -9.947   3.292  -4.330  1.00  0.77           H  
ATOM   1539 1HB  PRO A 105      -9.081   4.148  -7.104  1.00  0.77           H  
ATOM   1540 2HB  PRO A 105      -8.270   3.066  -5.959  1.00  0.77           H  
ATOM   1541 1HG  PRO A 105      -9.669   1.967  -7.964  1.00  0.77           H  
ATOM   1542 2HG  PRO A 105      -9.780   1.267  -6.342  1.00  0.77           H  
ATOM   1543 1HD  PRO A 105     -11.798   3.062  -7.791  1.00  0.77           H  
ATOM   1544 2HD  PRO A 105     -12.049   1.646  -6.636  1.00  0.77           H  
ATOM   1545  N   SER A 106     -10.727   6.242  -5.601  1.00  0.77           N  
ATOM   1546  CA  SER A 106     -10.530   7.670  -5.354  1.00  0.77           C  
ATOM   1547  C   SER A 106     -11.103   8.109  -3.992  1.00  0.77           C  
ATOM   1548  O   SER A 106     -10.873   9.238  -3.554  1.00  0.77           O  
ATOM   1549  CB  SER A 106     -11.145   8.501  -6.461  1.00  0.77           C  
ATOM   1550  OG  SER A 106     -12.537   8.403  -6.467  1.00  0.77           O  
ATOM   1551  H   SER A 106     -11.499   5.953  -6.219  1.00  0.77           H  
ATOM   1552  HA  SER A 106      -9.458   7.866  -5.342  1.00  0.77           H  
ATOM   1553 1HB  SER A 106     -10.853   9.541  -6.333  1.00  0.77           H  
ATOM   1554 2HB  SER A 106     -10.756   8.166  -7.420  1.00  0.77           H  
ATOM   1555  HG  SER A 106     -12.741   7.489  -6.784  1.00  0.77           H  
ATOM   1556  N   MET A 107     -11.864   7.225  -3.336  1.00  0.78           N  
ATOM   1557  CA  MET A 107     -12.471   7.526  -2.043  1.00  0.78           C  
ATOM   1558  C   MET A 107     -11.431   7.712  -0.959  1.00  0.78           C  
ATOM   1559  O   MET A 107     -10.460   6.960  -0.874  1.00  0.78           O  
ATOM   1560  CB  MET A 107     -13.414   6.397  -1.614  1.00  0.78           C  
ATOM   1561  CG  MET A 107     -14.689   6.283  -2.409  1.00  0.78           C  
ATOM   1562  SD  MET A 107     -15.688   4.922  -1.833  1.00  0.78           S  
ATOM   1563  CE  MET A 107     -17.112   4.917  -2.905  1.00  0.78           C  
ATOM   1564  H   MET A 107     -12.027   6.311  -3.748  1.00  0.78           H  
ATOM   1565  HA  MET A 107     -13.034   8.457  -2.129  1.00  0.78           H  
ATOM   1566 1HB  MET A 107     -12.889   5.445  -1.699  1.00  0.78           H  
ATOM   1567 2HB  MET A 107     -13.678   6.531  -0.561  1.00  0.78           H  
ATOM   1568 1HG  MET A 107     -15.259   7.205  -2.294  1.00  0.78           H  
ATOM   1569 2HG  MET A 107     -14.465   6.156  -3.449  1.00  0.78           H  
ATOM   1570 1HE  MET A 107     -17.776   4.114  -2.620  1.00  0.78           H  
ATOM   1571 2HE  MET A 107     -17.638   5.865  -2.819  1.00  0.78           H  
ATOM   1572 3HE  MET A 107     -16.806   4.765  -3.928  1.00  0.78           H  
ATOM   1573  N   THR A 108     -11.690   8.676  -0.096  1.00  0.80           N  
ATOM   1574  CA  THR A 108     -10.844   8.966   1.050  1.00  0.80           C  
ATOM   1575  C   THR A 108     -11.396   8.352   2.320  1.00  0.80           C  
ATOM   1576  O   THR A 108     -12.600   8.096   2.405  1.00  0.80           O  
ATOM   1577  CB  THR A 108     -10.788  10.484   1.241  1.00  0.80           C  
ATOM   1578  OG1 THR A 108     -12.137  10.963   1.493  1.00  0.80           O  
ATOM   1579  CG2 THR A 108     -10.239  11.164  -0.002  1.00  0.80           C  
ATOM   1580  H   THR A 108     -12.505   9.275  -0.265  1.00  0.80           H  
ATOM   1581  HA  THR A 108      -9.842   8.570   0.868  1.00  0.80           H  
ATOM   1582  HB  THR A 108     -10.152  10.720   2.094  1.00  0.80           H  
ATOM   1583  HG1 THR A 108     -12.667  10.843   0.652  1.00  0.80           H  
ATOM   1584 1HG2 THR A 108     -10.216  12.242   0.150  1.00  0.80           H  
ATOM   1585 2HG2 THR A 108      -9.229  10.801  -0.197  1.00  0.80           H  
ATOM   1586 3HG2 THR A 108     -10.882  10.930  -0.857  1.00  0.80           H  
ATOM   1587  N   LEU A 109     -10.578   8.274   3.372  1.00  0.81           N  
ATOM   1588  CA  LEU A 109     -11.130   7.797   4.639  1.00  0.81           C  
ATOM   1589  C   LEU A 109     -12.269   8.683   5.132  1.00  0.81           C  
ATOM   1590  O   LEU A 109     -13.232   8.190   5.719  1.00  0.81           O  
ATOM   1591  CB  LEU A 109     -10.076   7.748   5.755  1.00  0.81           C  
ATOM   1592  CG  LEU A 109      -9.002   6.693   5.594  1.00  0.81           C  
ATOM   1593  CD1 LEU A 109      -8.003   6.777   6.754  1.00  0.81           C  
ATOM   1594  CD2 LEU A 109      -9.661   5.373   5.514  1.00  0.81           C  
ATOM   1595  H   LEU A 109      -9.573   8.436   3.240  1.00  0.81           H  
ATOM   1596  HA  LEU A 109     -11.516   6.793   4.484  1.00  0.81           H  
ATOM   1597 1HB  LEU A 109      -9.581   8.716   5.809  1.00  0.81           H  
ATOM   1598 2HB  LEU A 109     -10.581   7.566   6.704  1.00  0.81           H  
ATOM   1599  HG  LEU A 109      -8.451   6.872   4.668  1.00  0.81           H  
ATOM   1600 1HD1 LEU A 109      -7.238   6.015   6.622  1.00  0.81           H  
ATOM   1601 2HD1 LEU A 109      -7.544   7.765   6.768  1.00  0.81           H  
ATOM   1602 3HD1 LEU A 109      -8.522   6.602   7.694  1.00  0.81           H  
ATOM   1603 1HD2 LEU A 109      -8.926   4.608   5.369  1.00  0.81           H  
ATOM   1604 2HD2 LEU A 109     -10.222   5.176   6.424  1.00  0.81           H  
ATOM   1605 3HD2 LEU A 109     -10.333   5.364   4.676  1.00  0.81           H  
ATOM   1606  N   ALA A 110     -12.190   9.994   4.897  1.00  0.82           N  
ATOM   1607  CA  ALA A 110     -13.263  10.864   5.363  1.00  0.82           C  
ATOM   1608  C   ALA A 110     -14.582  10.459   4.727  1.00  0.82           C  
ATOM   1609  O   ALA A 110     -15.612  10.370   5.404  1.00  0.82           O  
ATOM   1610  CB  ALA A 110     -12.957  12.310   5.015  1.00  0.82           C  
ATOM   1611  H   ALA A 110     -11.398  10.372   4.397  1.00  0.82           H  
ATOM   1612  HA  ALA A 110     -13.352  10.747   6.443  1.00  0.82           H  
ATOM   1613 1HB  ALA A 110     -13.754  12.957   5.380  1.00  0.82           H  
ATOM   1614 2HB  ALA A 110     -12.021  12.595   5.466  1.00  0.82           H  
ATOM   1615 3HB  ALA A 110     -12.876  12.410   3.931  1.00  0.82           H  
ATOM   1616  N   GLU A 111     -14.544  10.164   3.427  1.00  0.83           N  
ATOM   1617  CA  GLU A 111     -15.758   9.759   2.734  1.00  0.83           C  
ATOM   1618  C   GLU A 111     -16.257   8.415   3.228  1.00  0.83           C  
ATOM   1619  O   GLU A 111     -17.465   8.217   3.391  1.00  0.83           O  
ATOM   1620  CB  GLU A 111     -15.504   9.750   1.235  1.00  0.83           C  
ATOM   1621  CG  GLU A 111     -15.355  11.150   0.656  1.00  0.83           C  
ATOM   1622  CD  GLU A 111     -14.762  11.174  -0.703  1.00  0.83           C  
ATOM   1623  OE1 GLU A 111     -13.731  10.551  -0.868  1.00  0.83           O  
ATOM   1624  OE2 GLU A 111     -15.317  11.789  -1.581  1.00  0.83           O  
ATOM   1625  H   GLU A 111     -13.665  10.246   2.905  1.00  0.83           H  
ATOM   1626  HA  GLU A 111     -16.528  10.497   2.937  1.00  0.83           H  
ATOM   1627 1HB  GLU A 111     -14.593   9.189   1.022  1.00  0.83           H  
ATOM   1628 2HB  GLU A 111     -16.327   9.247   0.725  1.00  0.83           H  
ATOM   1629 1HG  GLU A 111     -16.337  11.618   0.619  1.00  0.83           H  
ATOM   1630 2HG  GLU A 111     -14.732  11.737   1.331  1.00  0.83           H  
ATOM   1631  N   LEU A 112     -15.341   7.492   3.502  1.00  0.83           N  
ATOM   1632  CA  LEU A 112     -15.762   6.175   3.940  1.00  0.83           C  
ATOM   1633  C   LEU A 112     -16.485   6.278   5.280  1.00  0.83           C  
ATOM   1634  O   LEU A 112     -17.509   5.622   5.492  1.00  0.83           O  
ATOM   1635  CB  LEU A 112     -14.560   5.237   4.005  1.00  0.83           C  
ATOM   1636  CG  LEU A 112     -13.935   4.917   2.617  1.00  0.83           C  
ATOM   1637  CD1 LEU A 112     -12.683   4.088   2.788  1.00  0.83           C  
ATOM   1638  CD2 LEU A 112     -14.938   4.213   1.768  1.00  0.83           C  
ATOM   1639  H   LEU A 112     -14.351   7.706   3.354  1.00  0.83           H  
ATOM   1640  HA  LEU A 112     -16.459   5.773   3.210  1.00  0.83           H  
ATOM   1641 1HB  LEU A 112     -13.790   5.693   4.629  1.00  0.83           H  
ATOM   1642 2HB  LEU A 112     -14.866   4.300   4.461  1.00  0.83           H  
ATOM   1643  HG  LEU A 112     -13.650   5.846   2.129  1.00  0.83           H  
ATOM   1644 1HD1 LEU A 112     -12.241   3.883   1.814  1.00  0.83           H  
ATOM   1645 2HD1 LEU A 112     -11.975   4.625   3.388  1.00  0.83           H  
ATOM   1646 3HD1 LEU A 112     -12.920   3.141   3.281  1.00  0.83           H  
ATOM   1647 1HD2 LEU A 112     -14.495   4.001   0.796  1.00  0.83           H  
ATOM   1648 2HD2 LEU A 112     -15.224   3.284   2.246  1.00  0.83           H  
ATOM   1649 3HD2 LEU A 112     -15.814   4.844   1.641  1.00  0.83           H  
ATOM   1650  N   LEU A 113     -15.997   7.151   6.163  1.00  0.84           N  
ATOM   1651  CA  LEU A 113     -16.646   7.328   7.453  1.00  0.84           C  
ATOM   1652  C   LEU A 113     -18.028   7.937   7.281  1.00  0.84           C  
ATOM   1653  O   LEU A 113     -18.970   7.560   7.983  1.00  0.84           O  
ATOM   1654  CB  LEU A 113     -15.798   8.213   8.342  1.00  0.84           C  
ATOM   1655  CG  LEU A 113     -14.498   7.591   8.750  1.00  0.84           C  
ATOM   1656  CD1 LEU A 113     -13.705   8.617   9.506  1.00  0.84           C  
ATOM   1657  CD2 LEU A 113     -14.763   6.306   9.544  1.00  0.84           C  
ATOM   1658  H   LEU A 113     -15.142   7.669   5.946  1.00  0.84           H  
ATOM   1659  HA  LEU A 113     -16.752   6.355   7.924  1.00  0.84           H  
ATOM   1660 1HB  LEU A 113     -15.573   9.136   7.803  1.00  0.84           H  
ATOM   1661 2HB  LEU A 113     -16.353   8.456   9.226  1.00  0.84           H  
ATOM   1662  HG  LEU A 113     -13.933   7.327   7.867  1.00  0.84           H  
ATOM   1663 1HD1 LEU A 113     -12.762   8.190   9.771  1.00  0.84           H  
ATOM   1664 2HD1 LEU A 113     -13.544   9.488   8.869  1.00  0.84           H  
ATOM   1665 3HD1 LEU A 113     -14.243   8.917  10.404  1.00  0.84           H  
ATOM   1666 1HD2 LEU A 113     -13.818   5.851   9.815  1.00  0.84           H  
ATOM   1667 2HD2 LEU A 113     -15.327   6.529  10.440  1.00  0.84           H  
ATOM   1668 3HD2 LEU A 113     -15.326   5.615   8.928  1.00  0.84           H  
ATOM   1669  N   ARG A 114     -18.162   8.871   6.334  1.00  0.84           N  
ATOM   1670  CA  ARG A 114     -19.452   9.494   6.055  1.00  0.84           C  
ATOM   1671  C   ARG A 114     -20.440   8.445   5.536  1.00  0.84           C  
ATOM   1672  O   ARG A 114     -21.623   8.460   5.900  1.00  0.84           O  
ATOM   1673  CB  ARG A 114     -19.276  10.631   5.062  1.00  0.84           C  
ATOM   1674  CG  ARG A 114     -18.551  11.866   5.629  1.00  0.84           C  
ATOM   1675  CD  ARG A 114     -18.278  12.867   4.563  1.00  0.84           C  
ATOM   1676  NE  ARG A 114     -17.433  13.964   5.017  1.00  0.84           N  
ATOM   1677  CZ  ARG A 114     -17.847  15.131   5.547  1.00  0.84           C  
ATOM   1678  NH1 ARG A 114     -19.129  15.396   5.689  1.00  0.84           N  
ATOM   1679  NH2 ARG A 114     -16.932  16.010   5.899  1.00  0.84           N  
ATOM   1680  H   ARG A 114     -17.340   9.175   5.807  1.00  0.84           H  
ATOM   1681  HA  ARG A 114     -19.842   9.908   6.978  1.00  0.84           H  
ATOM   1682 1HB  ARG A 114     -18.712  10.281   4.205  1.00  0.84           H  
ATOM   1683 2HB  ARG A 114     -20.251  10.952   4.702  1.00  0.84           H  
ATOM   1684 1HG  ARG A 114     -19.184  12.337   6.381  1.00  0.84           H  
ATOM   1685 2HG  ARG A 114     -17.616  11.570   6.091  1.00  0.84           H  
ATOM   1686 1HD  ARG A 114     -17.771  12.375   3.736  1.00  0.84           H  
ATOM   1687 2HD  ARG A 114     -19.219  13.284   4.212  1.00  0.84           H  
ATOM   1688  HE  ARG A 114     -16.434  13.834   4.931  1.00  0.84           H  
ATOM   1689 1HH1 ARG A 114     -19.821  14.714   5.409  1.00  0.84           H  
ATOM   1690 2HH1 ARG A 114     -19.422  16.284   6.071  1.00  0.84           H  
ATOM   1691 1HH2 ARG A 114     -15.953  15.766   5.780  1.00  0.84           H  
ATOM   1692 2HH2 ARG A 114     -17.187  16.922   6.263  1.00  0.84           H  
ATOM   1693  N   HIS A 115     -19.944   7.489   4.739  1.00  0.84           N  
ATOM   1694  CA  HIS A 115     -20.801   6.425   4.228  1.00  0.84           C  
ATOM   1695  C   HIS A 115     -21.266   5.548   5.394  1.00  0.84           C  
ATOM   1696  O   HIS A 115     -22.439   5.169   5.458  1.00  0.84           O  
ATOM   1697  CB  HIS A 115     -20.082   5.578   3.161  1.00  0.84           C  
ATOM   1698  CG  HIS A 115     -19.883   6.285   1.813  1.00  0.84           C  
ATOM   1699  ND1 HIS A 115     -20.943   6.706   1.035  1.00  0.84           N  
ATOM   1700  CD2 HIS A 115     -18.756   6.611   1.112  1.00  0.84           C  
ATOM   1701  CE1 HIS A 115     -20.480   7.266  -0.074  1.00  0.84           C  
ATOM   1702  NE2 HIS A 115     -19.163   7.220  -0.049  1.00  0.84           N  
ATOM   1703  H   HIS A 115     -18.965   7.536   4.452  1.00  0.84           H  
ATOM   1704  HA  HIS A 115     -21.685   6.859   3.766  1.00  0.84           H  
ATOM   1705 1HB  HIS A 115     -19.104   5.284   3.533  1.00  0.84           H  
ATOM   1706 2HB  HIS A 115     -20.647   4.663   2.987  1.00  0.84           H  
ATOM   1707  HD2 HIS A 115     -17.730   6.428   1.402  1.00  0.84           H  
ATOM   1708  HE1 HIS A 115     -21.088   7.691  -0.873  1.00  0.84           H  
ATOM   1709  HE2 HIS A 115     -18.547   7.574  -0.768  1.00  0.84           H  
ATOM   1710  N   ILE A 116     -20.373   5.281   6.351  1.00  0.84           N  
ATOM   1711  CA  ILE A 116     -20.745   4.501   7.527  1.00  0.84           C  
ATOM   1712  C   ILE A 116     -21.796   5.224   8.347  1.00  0.84           C  
ATOM   1713  O   ILE A 116     -22.774   4.608   8.772  1.00  0.84           O  
ATOM   1714  CB  ILE A 116     -19.538   4.156   8.407  1.00  0.84           C  
ATOM   1715  CG1 ILE A 116     -18.653   3.185   7.643  1.00  0.84           C  
ATOM   1716  CG2 ILE A 116     -20.006   3.551   9.741  1.00  0.84           C  
ATOM   1717  CD1 ILE A 116     -17.337   2.955   8.235  1.00  0.84           C  
ATOM   1718  H   ILE A 116     -19.409   5.602   6.238  1.00  0.84           H  
ATOM   1719  HA  ILE A 116     -21.178   3.565   7.188  1.00  0.84           H  
ATOM   1720  HB  ILE A 116     -18.956   5.056   8.598  1.00  0.84           H  
ATOM   1721 1HG1 ILE A 116     -19.154   2.251   7.589  1.00  0.84           H  
ATOM   1722 2HG1 ILE A 116     -18.513   3.562   6.630  1.00  0.84           H  
ATOM   1723 1HG2 ILE A 116     -19.140   3.308  10.354  1.00  0.84           H  
ATOM   1724 2HG2 ILE A 116     -20.630   4.277  10.265  1.00  0.84           H  
ATOM   1725 3HG2 ILE A 116     -20.583   2.645   9.551  1.00  0.84           H  
ATOM   1726 1HD1 ILE A 116     -16.796   2.249   7.621  1.00  0.84           H  
ATOM   1727 2HD1 ILE A 116     -16.795   3.892   8.276  1.00  0.84           H  
ATOM   1728 3HD1 ILE A 116     -17.454   2.552   9.237  1.00  0.84           H  
ATOM   1729  N   GLU A 117     -21.607   6.529   8.552  1.00  0.85           N  
ATOM   1730  CA  GLU A 117     -22.568   7.307   9.321  1.00  0.85           C  
ATOM   1731  C   GLU A 117     -23.929   7.263   8.634  1.00  0.85           C  
ATOM   1732  O   GLU A 117     -24.955   7.119   9.286  1.00  0.85           O  
ATOM   1733  CB  GLU A 117     -22.074   8.749   9.488  1.00  0.85           C  
ATOM   1734  CG  GLU A 117     -22.931   9.662  10.360  1.00  0.85           C  
ATOM   1735  CD  GLU A 117     -23.005   9.245  11.800  1.00  0.85           C  
ATOM   1736  OE1 GLU A 117     -22.230   8.439  12.231  1.00  0.85           O  
ATOM   1737  OE2 GLU A 117     -23.851   9.765  12.480  1.00  0.85           O  
ATOM   1738  H   GLU A 117     -20.767   6.975   8.183  1.00  0.85           H  
ATOM   1739  HA  GLU A 117     -22.669   6.861  10.304  1.00  0.85           H  
ATOM   1740 1HB  GLU A 117     -21.064   8.741   9.894  1.00  0.85           H  
ATOM   1741 2HB  GLU A 117     -22.015   9.210   8.502  1.00  0.85           H  
ATOM   1742 1HG  GLU A 117     -22.524  10.670  10.313  1.00  0.85           H  
ATOM   1743 2HG  GLU A 117     -23.938   9.689   9.945  1.00  0.85           H  
ATOM   1744  N   HIS A 118     -23.959   7.315   7.303  1.00  0.85           N  
ATOM   1745  CA  HIS A 118     -25.234   7.211   6.602  1.00  0.85           C  
ATOM   1746  C   HIS A 118     -25.898   5.876   6.941  1.00  0.85           C  
ATOM   1747  O   HIS A 118     -27.044   5.839   7.406  1.00  0.85           O  
ATOM   1748  CB  HIS A 118     -25.039   7.319   5.086  1.00  0.85           C  
ATOM   1749  CG  HIS A 118     -26.307   7.216   4.284  1.00  0.85           C  
ATOM   1750  ND1 HIS A 118     -27.210   8.260   4.167  1.00  0.85           N  
ATOM   1751  CD2 HIS A 118     -26.823   6.190   3.564  1.00  0.85           C  
ATOM   1752  CE1 HIS A 118     -28.222   7.878   3.404  1.00  0.85           C  
ATOM   1753  NE2 HIS A 118     -28.010   6.630   3.025  1.00  0.85           N  
ATOM   1754  H   HIS A 118     -23.097   7.462   6.778  1.00  0.85           H  
ATOM   1755  HA  HIS A 118     -25.897   8.011   6.923  1.00  0.85           H  
ATOM   1756 1HB  HIS A 118     -24.551   8.267   4.852  1.00  0.85           H  
ATOM   1757 2HB  HIS A 118     -24.376   6.531   4.751  1.00  0.85           H  
ATOM   1758  HD2 HIS A 118     -26.375   5.203   3.438  1.00  0.85           H  
ATOM   1759  HE1 HIS A 118     -29.084   8.489   3.135  1.00  0.85           H  
ATOM   1760  HE2 HIS A 118     -28.620   6.079   2.437  1.00  0.85           H  
ATOM   1761  N   ILE A 119     -25.141   4.790   6.793  1.00  0.85           N  
ATOM   1762  CA  ILE A 119     -25.624   3.438   7.055  1.00  0.85           C  
ATOM   1763  C   ILE A 119     -26.136   3.251   8.473  1.00  0.85           C  
ATOM   1764  O   ILE A 119     -27.174   2.609   8.666  1.00  0.85           O  
ATOM   1765  CB  ILE A 119     -24.537   2.422   6.699  1.00  0.85           C  
ATOM   1766  CG1 ILE A 119     -24.361   2.447   5.183  1.00  0.85           C  
ATOM   1767  CG2 ILE A 119     -24.863   1.054   7.207  1.00  0.85           C  
ATOM   1768  CD1 ILE A 119     -25.613   2.031   4.437  1.00  0.85           C  
ATOM   1769  H   ILE A 119     -24.188   4.906   6.442  1.00  0.85           H  
ATOM   1770  HA  ILE A 119     -26.461   3.252   6.384  1.00  0.85           H  
ATOM   1771  HB  ILE A 119     -23.594   2.747   7.134  1.00  0.85           H  
ATOM   1772 1HG1 ILE A 119     -24.103   3.454   4.874  1.00  0.85           H  
ATOM   1773 2HG1 ILE A 119     -23.569   1.795   4.904  1.00  0.85           H  
ATOM   1774 1HG2 ILE A 119     -24.065   0.364   6.933  1.00  0.85           H  
ATOM   1775 2HG2 ILE A 119     -24.953   1.092   8.287  1.00  0.85           H  
ATOM   1776 3HG2 ILE A 119     -25.799   0.724   6.768  1.00  0.85           H  
ATOM   1777 1HD1 ILE A 119     -25.429   2.074   3.365  1.00  0.85           H  
ATOM   1778 2HD1 ILE A 119     -25.884   1.010   4.719  1.00  0.85           H  
ATOM   1779 3HD1 ILE A 119     -26.435   2.704   4.691  1.00  0.85           H  
ATOM   1780  N   LEU A 120     -25.465   3.859   9.448  1.00  0.84           N  
ATOM   1781  CA  LEU A 120     -25.892   3.780  10.837  1.00  0.84           C  
ATOM   1782  C   LEU A 120     -27.311   4.330  11.052  1.00  0.84           C  
ATOM   1783  O   LEU A 120     -27.984   3.926  12.002  1.00  0.84           O  
ATOM   1784  CB  LEU A 120     -24.910   4.508  11.762  1.00  0.84           C  
ATOM   1785  CG  LEU A 120     -23.539   3.821  11.958  1.00  0.84           C  
ATOM   1786  CD1 LEU A 120     -22.621   4.755  12.743  1.00  0.84           C  
ATOM   1787  CD2 LEU A 120     -23.742   2.483  12.711  1.00  0.84           C  
ATOM   1788  H   LEU A 120     -24.608   4.363   9.213  1.00  0.84           H  
ATOM   1789  HA  LEU A 120     -25.866   2.743  11.129  1.00  0.84           H  
ATOM   1790 1HB  LEU A 120     -24.724   5.501  11.344  1.00  0.84           H  
ATOM   1791 2HB  LEU A 120     -25.364   4.637  12.726  1.00  0.84           H  
ATOM   1792  HG  LEU A 120     -23.086   3.623  10.995  1.00  0.84           H  
ATOM   1793 1HD1 LEU A 120     -21.649   4.282  12.884  1.00  0.84           H  
ATOM   1794 2HD1 LEU A 120     -22.490   5.684  12.199  1.00  0.84           H  
ATOM   1795 3HD1 LEU A 120     -23.070   4.969  13.704  1.00  0.84           H  
ATOM   1796 1HD2 LEU A 120     -22.777   1.994  12.850  1.00  0.84           H  
ATOM   1797 2HD2 LEU A 120     -24.194   2.673  13.683  1.00  0.84           H  
ATOM   1798 3HD2 LEU A 120     -24.398   1.833  12.126  1.00  0.84           H  
ATOM   1799  N   HIS A 121     -27.791   5.217  10.171  1.00  0.83           N  
ATOM   1800  CA  HIS A 121     -29.116   5.782  10.364  1.00  0.83           C  
ATOM   1801  C   HIS A 121     -30.091   5.303   9.277  1.00  0.83           C  
ATOM   1802  O   HIS A 121     -31.311   5.396   9.435  1.00  0.83           O  
ATOM   1803  CB  HIS A 121     -29.022   7.298  10.324  1.00  0.83           C  
ATOM   1804  CG  HIS A 121     -27.986   7.785  11.234  1.00  0.83           C  
ATOM   1805  ND1 HIS A 121     -28.002   7.565  12.583  1.00  0.83           N  
ATOM   1806  CD2 HIS A 121     -26.895   8.513  10.987  1.00  0.83           C  
ATOM   1807  CE1 HIS A 121     -26.930   8.130  13.114  1.00  0.83           C  
ATOM   1808  NE2 HIS A 121     -26.264   8.703  12.167  1.00  0.83           N  
ATOM   1809  H   HIS A 121     -27.238   5.505   9.364  1.00  0.83           H  
ATOM   1810  HA  HIS A 121     -29.514   5.483  11.330  1.00  0.83           H  
ATOM   1811 1HB  HIS A 121     -28.773   7.621   9.311  1.00  0.83           H  
ATOM   1812 2HB  HIS A 121     -29.977   7.742  10.596  1.00  0.83           H  
ATOM   1813  HD2 HIS A 121     -26.569   8.883  10.016  1.00  0.83           H  
ATOM   1814  HE1 HIS A 121     -26.643   8.137  14.149  1.00  0.83           H  
ATOM   1815  HE2 HIS A 121     -25.390   9.220  12.283  1.00  0.83           H  
ATOM   1816  N   ASN A 122     -29.535   4.766   8.192  1.00  0.81           N  
ATOM   1817  CA  ASN A 122     -30.270   4.291   7.024  1.00  0.81           C  
ATOM   1818  C   ASN A 122     -29.772   2.893   6.600  1.00  0.81           C  
ATOM   1819  O   ASN A 122     -29.097   2.769   5.578  1.00  0.81           O  
ATOM   1820  CB  ASN A 122     -30.107   5.274   5.876  1.00  0.81           C  
ATOM   1821  CG  ASN A 122     -30.691   6.631   6.166  1.00  0.81           C  
ATOM   1822  OD1 ASN A 122     -31.905   6.837   6.037  1.00  0.81           O  
ATOM   1823  ND2 ASN A 122     -29.857   7.557   6.565  1.00  0.81           N  
ATOM   1824  H   ASN A 122     -28.520   4.740   8.142  1.00  0.81           H  
ATOM   1825  HA  ASN A 122     -31.325   4.243   7.267  1.00  0.81           H  
ATOM   1826 1HB  ASN A 122     -29.042   5.395   5.664  1.00  0.81           H  
ATOM   1827 2HB  ASN A 122     -30.573   4.871   4.980  1.00  0.81           H  
ATOM   1828 1HD2 ASN A 122     -30.192   8.477   6.773  1.00  0.81           H  
ATOM   1829 2HD2 ASN A 122     -28.879   7.337   6.673  1.00  0.81           H  
ATOM   1830  N   PRO A 123     -30.099   1.823   7.352  1.00  0.80           N  
ATOM   1831  CA  PRO A 123     -29.531   0.493   7.197  1.00  0.80           C  
ATOM   1832  C   PRO A 123     -29.872  -0.185   5.883  1.00  0.80           C  
ATOM   1833  O   PRO A 123     -31.000  -0.095   5.378  1.00  0.80           O  
ATOM   1834  CB  PRO A 123     -30.170  -0.282   8.356  1.00  0.80           C  
ATOM   1835  CG  PRO A 123     -31.454   0.452   8.677  1.00  0.80           C  
ATOM   1836  CD  PRO A 123     -31.154   1.915   8.388  1.00  0.80           C  
ATOM   1837  HA  PRO A 123     -28.436   0.561   7.320  1.00  0.80           H  
ATOM   1838 1HB  PRO A 123     -30.347  -1.317   8.032  1.00  0.80           H  
ATOM   1839 2HB  PRO A 123     -29.512  -0.336   9.200  1.00  0.80           H  
ATOM   1840 1HG  PRO A 123     -32.281   0.056   8.064  1.00  0.80           H  
ATOM   1841 2HG  PRO A 123     -31.734   0.279   9.729  1.00  0.80           H  
ATOM   1842 1HD  PRO A 123     -32.067   2.375   8.002  1.00  0.80           H  
ATOM   1843 2HD  PRO A 123     -30.773   2.421   9.288  1.00  0.80           H  
ATOM   1844  N   ASN A 124     -28.944  -0.982   5.378  1.00  0.79           N  
ATOM   1845  CA  ASN A 124     -29.168  -1.724   4.158  1.00  0.79           C  
ATOM   1846  C   ASN A 124     -29.788  -3.055   4.517  1.00  0.79           C  
ATOM   1847  O   ASN A 124     -29.133  -4.099   4.504  1.00  0.79           O  
ATOM   1848  CB  ASN A 124     -27.863  -1.877   3.401  1.00  0.79           C  
ATOM   1849  CG  ASN A 124     -28.024  -2.401   2.012  1.00  0.79           C  
ATOM   1850  OD1 ASN A 124     -29.043  -2.992   1.644  1.00  0.79           O  
ATOM   1851  ND2 ASN A 124     -27.014  -2.164   1.211  1.00  0.79           N  
ATOM   1852  H   ASN A 124     -28.050  -1.079   5.841  1.00  0.79           H  
ATOM   1853  HA  ASN A 124     -29.880  -1.179   3.535  1.00  0.79           H  
ATOM   1854 1HB  ASN A 124     -27.359  -0.909   3.357  1.00  0.79           H  
ATOM   1855 2HB  ASN A 124     -27.214  -2.549   3.937  1.00  0.79           H  
ATOM   1856 1HD2 ASN A 124     -27.041  -2.455   0.254  1.00  0.79           H  
ATOM   1857 2HD2 ASN A 124     -26.221  -1.666   1.560  1.00  0.79           H  
ATOM   1858  N   PHE A 125     -31.079  -3.007   4.805  1.00  0.78           N  
ATOM   1859  CA  PHE A 125     -31.833  -4.165   5.280  1.00  0.78           C  
ATOM   1860  C   PHE A 125     -31.799  -5.348   4.309  1.00  0.78           C  
ATOM   1861  O   PHE A 125     -31.941  -6.495   4.716  1.00  0.78           O  
ATOM   1862  CB  PHE A 125     -33.272  -3.748   5.571  1.00  0.78           C  
ATOM   1863  CG  PHE A 125     -34.087  -3.538   4.353  1.00  0.78           C  
ATOM   1864  CD1 PHE A 125     -34.850  -4.567   3.823  1.00  0.78           C  
ATOM   1865  CD2 PHE A 125     -34.087  -2.309   3.716  1.00  0.78           C  
ATOM   1866  CE1 PHE A 125     -35.601  -4.372   2.683  1.00  0.78           C  
ATOM   1867  CE2 PHE A 125     -34.836  -2.109   2.575  1.00  0.78           C  
ATOM   1868  CZ  PHE A 125     -35.596  -3.142   2.058  1.00  0.78           C  
ATOM   1869  H   PHE A 125     -31.510  -2.079   4.774  1.00  0.78           H  
ATOM   1870  HA  PHE A 125     -31.392  -4.495   6.212  1.00  0.78           H  
ATOM   1871 1HB  PHE A 125     -33.759  -4.490   6.189  1.00  0.78           H  
ATOM   1872 2HB  PHE A 125     -33.263  -2.814   6.136  1.00  0.78           H  
ATOM   1873  HD1 PHE A 125     -34.849  -5.537   4.315  1.00  0.78           H  
ATOM   1874  HD2 PHE A 125     -33.480  -1.495   4.128  1.00  0.78           H  
ATOM   1875  HE1 PHE A 125     -36.194  -5.188   2.273  1.00  0.78           H  
ATOM   1876  HE2 PHE A 125     -34.828  -1.139   2.080  1.00  0.78           H  
ATOM   1877  HZ  PHE A 125     -36.185  -2.987   1.155  1.00  0.78           H  
ATOM   1878  N   GLU A 126     -31.583  -5.084   3.028  1.00  0.76           N  
ATOM   1879  CA  GLU A 126     -31.540  -6.145   2.030  1.00  0.76           C  
ATOM   1880  C   GLU A 126     -30.342  -7.089   2.212  1.00  0.76           C  
ATOM   1881  O   GLU A 126     -30.378  -8.234   1.756  1.00  0.76           O  
ATOM   1882  CB  GLU A 126     -31.513  -5.552   0.618  1.00  0.76           C  
ATOM   1883  CG  GLU A 126     -32.808  -4.843   0.209  1.00  0.76           C  
ATOM   1884  CD  GLU A 126     -32.792  -4.296  -1.211  1.00  0.76           C  
ATOM   1885  OE1 GLU A 126     -31.772  -4.374  -1.853  1.00  0.76           O  
ATOM   1886  OE2 GLU A 126     -33.810  -3.810  -1.651  1.00  0.76           O  
ATOM   1887  H   GLU A 126     -31.455  -4.123   2.743  1.00  0.76           H  
ATOM   1888  HA  GLU A 126     -32.450  -6.736   2.133  1.00  0.76           H  
ATOM   1889 1HB  GLU A 126     -30.702  -4.829   0.549  1.00  0.76           H  
ATOM   1890 2HB  GLU A 126     -31.309  -6.341  -0.106  1.00  0.76           H  
ATOM   1891 1HG  GLU A 126     -33.642  -5.535   0.316  1.00  0.76           H  
ATOM   1892 2HG  GLU A 126     -32.967  -4.020   0.901  1.00  0.76           H  
ATOM   1893  N   HIS A 127     -29.269  -6.596   2.840  1.00  0.74           N  
ATOM   1894  CA  HIS A 127     -28.031  -7.352   2.999  1.00  0.74           C  
ATOM   1895  C   HIS A 127     -27.475  -7.289   4.422  1.00  0.74           C  
ATOM   1896  O   HIS A 127     -26.423  -6.689   4.634  1.00  0.74           O  
ATOM   1897  CB  HIS A 127     -26.970  -6.802   2.043  1.00  0.74           C  
ATOM   1898  CG  HIS A 127     -27.366  -6.900   0.602  1.00  0.74           C  
ATOM   1899  ND1 HIS A 127     -27.328  -8.086  -0.100  1.00  0.74           N  
ATOM   1900  CD2 HIS A 127     -27.830  -5.969  -0.260  1.00  0.74           C  
ATOM   1901  CE1 HIS A 127     -27.747  -7.878  -1.334  1.00  0.74           C  
ATOM   1902  NE2 HIS A 127     -28.057  -6.602  -1.458  1.00  0.74           N  
ATOM   1903  H   HIS A 127     -29.317  -5.659   3.244  1.00  0.74           H  
ATOM   1904  HA  HIS A 127     -28.201  -8.391   2.735  1.00  0.74           H  
ATOM   1905 1HB  HIS A 127     -26.786  -5.749   2.276  1.00  0.74           H  
ATOM   1906 2HB  HIS A 127     -26.035  -7.341   2.185  1.00  0.74           H  
ATOM   1907  HD2 HIS A 127     -27.999  -4.914  -0.045  1.00  0.74           H  
ATOM   1908  HE1 HIS A 127     -27.826  -8.632  -2.116  1.00  0.74           H  
ATOM   1909  HE2 HIS A 127     -28.411  -6.155  -2.294  1.00  0.74           H  
ATOM   1910  N   PRO A 128     -28.137  -7.887   5.420  1.00  0.71           N  
ATOM   1911  CA  PRO A 128     -27.774  -7.769   6.815  1.00  0.71           C  
ATOM   1912  C   PRO A 128     -26.469  -8.465   7.156  1.00  0.71           C  
ATOM   1913  O   PRO A 128     -26.132  -9.504   6.587  1.00  0.71           O  
ATOM   1914  CB  PRO A 128     -28.949  -8.462   7.517  1.00  0.71           C  
ATOM   1915  CG  PRO A 128     -29.489  -9.445   6.504  1.00  0.71           C  
ATOM   1916  CD  PRO A 128     -29.288  -8.770   5.157  1.00  0.71           C  
ATOM   1917  HA  PRO A 128     -27.713  -6.706   7.076  1.00  0.71           H  
ATOM   1918 1HB  PRO A 128     -28.607  -8.934   8.456  1.00  0.71           H  
ATOM   1919 2HB  PRO A 128     -29.712  -7.740   7.778  1.00  0.71           H  
ATOM   1920 1HG  PRO A 128     -28.959 -10.405   6.585  1.00  0.71           H  
ATOM   1921 2HG  PRO A 128     -30.553  -9.648   6.713  1.00  0.71           H  
ATOM   1922 1HD  PRO A 128     -29.057  -9.527   4.401  1.00  0.71           H  
ATOM   1923 2HD  PRO A 128     -30.176  -8.189   4.903  1.00  0.71           H  
ATOM   1924  N   ALA A 129     -25.776  -7.908   8.140  1.00  0.68           N  
ATOM   1925  CA  ALA A 129     -24.591  -8.482   8.752  1.00  0.68           C  
ATOM   1926  C   ALA A 129     -25.006  -9.247   9.991  1.00  0.68           C  
ATOM   1927  O   ALA A 129     -24.416 -10.265  10.358  1.00  0.68           O  
ATOM   1928  CB  ALA A 129     -23.620  -7.396   9.139  1.00  0.68           C  
ATOM   1929  H   ALA A 129     -26.104  -7.035   8.524  1.00  0.68           H  
ATOM   1930  HA  ALA A 129     -24.128  -9.168   8.044  1.00  0.68           H  
ATOM   1931 1HB  ALA A 129     -22.741  -7.836   9.595  1.00  0.68           H  
ATOM   1932 2HB  ALA A 129     -23.333  -6.835   8.262  1.00  0.68           H  
ATOM   1933 3HB  ALA A 129     -24.102  -6.737   9.852  1.00  0.68           H  
ATOM   1934  N   ASN A 130     -26.050  -8.722  10.634  1.00  0.65           N  
ATOM   1935  CA  ASN A 130     -26.561  -9.243  11.888  1.00  0.65           C  
ATOM   1936  C   ASN A 130     -28.054  -9.585  11.793  1.00  0.65           C  
ATOM   1937  O   ASN A 130     -28.902  -8.707  11.971  1.00  0.65           O  
ATOM   1938  CB  ASN A 130     -26.299  -8.242  12.990  1.00  0.65           C  
ATOM   1939  CG  ASN A 130     -26.730  -8.714  14.351  1.00  0.65           C  
ATOM   1940  OD1 ASN A 130     -27.682  -9.503  14.511  1.00  0.65           O  
ATOM   1941  ND2 ASN A 130     -26.032  -8.255  15.363  1.00  0.65           N  
ATOM   1942  H   ASN A 130     -26.463  -7.872  10.251  1.00  0.65           H  
ATOM   1943  HA  ASN A 130     -25.995 -10.131  12.148  1.00  0.65           H  
ATOM   1944 1HB  ASN A 130     -25.228  -8.023  13.025  1.00  0.65           H  
ATOM   1945 2HB  ASN A 130     -26.804  -7.302  12.756  1.00  0.65           H  
ATOM   1946 1HD2 ASN A 130     -26.251  -8.542  16.296  1.00  0.65           H  
ATOM   1947 2HD2 ASN A 130     -25.267  -7.622  15.198  1.00  0.65           H  
ATOM   1948  N   PRO A 131     -28.408 -10.855  11.520  1.00  0.62           N  
ATOM   1949  CA  PRO A 131     -29.760 -11.364  11.385  1.00  0.62           C  
ATOM   1950  C   PRO A 131     -30.634 -11.134  12.621  1.00  0.62           C  
ATOM   1951  O   PRO A 131     -31.858 -11.153  12.519  1.00  0.62           O  
ATOM   1952  CB  PRO A 131     -29.533 -12.864  11.159  1.00  0.62           C  
ATOM   1953  CG  PRO A 131     -28.155 -12.961  10.570  1.00  0.62           C  
ATOM   1954  CD  PRO A 131     -27.369 -11.877  11.252  1.00  0.62           C  
ATOM   1955  HA  PRO A 131     -30.216 -10.916  10.492  1.00  0.62           H  
ATOM   1956 1HB  PRO A 131     -29.625 -13.401  12.116  1.00  0.62           H  
ATOM   1957 2HB  PRO A 131     -30.310 -13.264  10.493  1.00  0.62           H  
ATOM   1958 1HG  PRO A 131     -27.734 -13.962  10.745  1.00  0.62           H  
ATOM   1959 2HG  PRO A 131     -28.198 -12.821   9.478  1.00  0.62           H  
ATOM   1960 1HD  PRO A 131     -26.922 -12.247  12.187  1.00  0.62           H  
ATOM   1961 2HD  PRO A 131     -26.624 -11.522  10.537  1.00  0.62           H  
ATOM   1962  N   GLU A 132     -30.037 -10.938  13.804  1.00  0.61           N  
ATOM   1963  CA  GLU A 132     -30.875 -10.723  14.977  1.00  0.61           C  
ATOM   1964  C   GLU A 132     -31.347  -9.288  14.929  1.00  0.61           C  
ATOM   1965  O   GLU A 132     -32.529  -8.996  15.111  1.00  0.61           O  
ATOM   1966  CB  GLU A 132     -30.133 -11.009  16.287  1.00  0.61           C  
ATOM   1967  CG  GLU A 132     -31.014 -10.870  17.535  1.00  0.61           C  
ATOM   1968  CD  GLU A 132     -30.300 -11.208  18.829  1.00  0.61           C  
ATOM   1969  OE1 GLU A 132     -29.142 -11.548  18.784  1.00  0.61           O  
ATOM   1970  OE2 GLU A 132     -30.922 -11.118  19.861  1.00  0.61           O  
ATOM   1971  H   GLU A 132     -29.028 -10.859  13.897  1.00  0.61           H  
ATOM   1972  HA  GLU A 132     -31.746 -11.376  14.922  1.00  0.61           H  
ATOM   1973 1HB  GLU A 132     -29.728 -12.019  16.265  1.00  0.61           H  
ATOM   1974 2HB  GLU A 132     -29.298 -10.320  16.393  1.00  0.61           H  
ATOM   1975 1HG  GLU A 132     -31.382  -9.850  17.591  1.00  0.61           H  
ATOM   1976 2HG  GLU A 132     -31.876 -11.526  17.425  1.00  0.61           H  
ATOM   1977  N   ALA A 133     -30.412  -8.383  14.640  1.00  0.60           N  
ATOM   1978  CA  ALA A 133     -30.743  -6.968  14.549  1.00  0.60           C  
ATOM   1979  C   ALA A 133     -31.777  -6.772  13.455  1.00  0.60           C  
ATOM   1980  O   ALA A 133     -32.721  -5.998  13.612  1.00  0.60           O  
ATOM   1981  CB  ALA A 133     -29.490  -6.161  14.294  1.00  0.60           C  
ATOM   1982  H   ALA A 133     -29.456  -8.701  14.492  1.00  0.60           H  
ATOM   1983  HA  ALA A 133     -31.194  -6.650  15.476  1.00  0.60           H  
ATOM   1984 1HB  ALA A 133     -29.701  -5.120  14.230  1.00  0.60           H  
ATOM   1985 2HB  ALA A 133     -28.783  -6.324  15.105  1.00  0.60           H  
ATOM   1986 3HB  ALA A 133     -29.046  -6.486  13.360  1.00  0.60           H  
ATOM   1987  N   TYR A 134     -31.619  -7.518  12.363  1.00  0.61           N  
ATOM   1988  CA  TYR A 134     -32.549  -7.498  11.245  1.00  0.61           C  
ATOM   1989  C   TYR A 134     -33.941  -7.955  11.662  1.00  0.61           C  
ATOM   1990  O   TYR A 134     -34.941  -7.282  11.395  1.00  0.61           O  
ATOM   1991  CB  TYR A 134     -32.014  -8.366  10.132  1.00  0.61           C  
ATOM   1992  CG  TYR A 134     -32.889  -8.452   8.948  1.00  0.61           C  
ATOM   1993  CD1 TYR A 134     -32.916  -7.422   8.023  1.00  0.61           C  
ATOM   1994  CD2 TYR A 134     -33.676  -9.576   8.771  1.00  0.61           C  
ATOM   1995  CE1 TYR A 134     -33.733  -7.530   6.926  1.00  0.61           C  
ATOM   1996  CE2 TYR A 134     -34.490  -9.677   7.669  1.00  0.61           C  
ATOM   1997  CZ  TYR A 134     -34.515  -8.656   6.745  1.00  0.61           C  
ATOM   1998  OH  TYR A 134     -35.323  -8.747   5.636  1.00  0.61           O  
ATOM   1999  H   TYR A 134     -30.792  -8.115  12.298  1.00  0.61           H  
ATOM   2000  HA  TYR A 134     -32.644  -6.478  10.886  1.00  0.61           H  
ATOM   2001 1HB  TYR A 134     -31.037  -7.998   9.822  1.00  0.61           H  
ATOM   2002 2HB  TYR A 134     -31.880  -9.364  10.510  1.00  0.61           H  
ATOM   2003  HD1 TYR A 134     -32.296  -6.535   8.160  1.00  0.61           H  
ATOM   2004  HD2 TYR A 134     -33.647 -10.381   9.507  1.00  0.61           H  
ATOM   2005  HE1 TYR A 134     -33.770  -6.741   6.198  1.00  0.61           H  
ATOM   2006  HE2 TYR A 134     -35.110 -10.561   7.526  1.00  0.61           H  
ATOM   2007  HH  TYR A 134     -35.151  -7.999   5.058  1.00  0.61           H  
ATOM   2008  N   LYS A 135     -34.038  -9.112  12.317  1.00  0.62           N  
ATOM   2009  CA  LYS A 135     -35.348  -9.585  12.736  1.00  0.62           C  
ATOM   2010  C   LYS A 135     -35.999  -8.628  13.724  1.00  0.62           C  
ATOM   2011  O   LYS A 135     -37.203  -8.384  13.655  1.00  0.62           O  
ATOM   2012  CB  LYS A 135     -35.247 -10.981  13.338  1.00  0.62           C  
ATOM   2013  CG  LYS A 135     -34.966 -12.071  12.316  1.00  0.62           C  
ATOM   2014  CD  LYS A 135     -34.812 -13.424  12.977  1.00  0.62           C  
ATOM   2015  CE  LYS A 135     -34.513 -14.505  11.951  1.00  0.62           C  
ATOM   2016  NZ  LYS A 135     -34.325 -15.840  12.587  1.00  0.62           N  
ATOM   2017  H   LYS A 135     -33.212  -9.678  12.516  1.00  0.62           H  
ATOM   2018  HA  LYS A 135     -35.987  -9.642  11.855  1.00  0.62           H  
ATOM   2019 1HB  LYS A 135     -34.431 -10.994  14.070  1.00  0.62           H  
ATOM   2020 2HB  LYS A 135     -36.168 -11.224  13.864  1.00  0.62           H  
ATOM   2021 1HG  LYS A 135     -35.791 -12.118  11.611  1.00  0.62           H  
ATOM   2022 2HG  LYS A 135     -34.066 -11.835  11.763  1.00  0.62           H  
ATOM   2023 1HD  LYS A 135     -33.986 -13.375  13.691  1.00  0.62           H  
ATOM   2024 2HD  LYS A 135     -35.724 -13.677  13.516  1.00  0.62           H  
ATOM   2025 1HE  LYS A 135     -35.338 -14.562  11.243  1.00  0.62           H  
ATOM   2026 2HE  LYS A 135     -33.602 -14.238  11.413  1.00  0.62           H  
ATOM   2027 1HZ  LYS A 135     -34.125 -16.529  11.875  1.00  0.62           H  
ATOM   2028 2HZ  LYS A 135     -33.553 -15.793  13.237  1.00  0.62           H  
ATOM   2029 3HZ  LYS A 135     -35.166 -16.101  13.081  1.00  0.62           H  
ATOM   2030  N   VAL A 136     -35.225  -8.043  14.628  1.00  0.63           N  
ATOM   2031  CA  VAL A 136     -35.856  -7.131  15.556  1.00  0.63           C  
ATOM   2032  C   VAL A 136     -36.311  -5.878  14.783  1.00  0.63           C  
ATOM   2033  O   VAL A 136     -37.459  -5.469  14.883  1.00  0.63           O  
ATOM   2034  CB  VAL A 136     -34.918  -6.800  16.731  1.00  0.63           C  
ATOM   2035  CG1 VAL A 136     -35.545  -5.755  17.596  1.00  0.63           C  
ATOM   2036  CG2 VAL A 136     -34.655  -8.054  17.556  1.00  0.63           C  
ATOM   2037  H   VAL A 136     -34.227  -8.253  14.689  1.00  0.63           H  
ATOM   2038  HA  VAL A 136     -36.737  -7.617  15.973  1.00  0.63           H  
ATOM   2039  HB  VAL A 136     -33.978  -6.404  16.335  1.00  0.63           H  
ATOM   2040 1HG1 VAL A 136     -34.880  -5.502  18.420  1.00  0.63           H  
ATOM   2041 2HG1 VAL A 136     -35.734  -4.910  17.017  1.00  0.63           H  
ATOM   2042 3HG1 VAL A 136     -36.486  -6.127  17.989  1.00  0.63           H  
ATOM   2043 1HG2 VAL A 136     -33.993  -7.815  18.384  1.00  0.63           H  
ATOM   2044 2HG2 VAL A 136     -35.598  -8.433  17.946  1.00  0.63           H  
ATOM   2045 3HG2 VAL A 136     -34.192  -8.813  16.931  1.00  0.63           H  
ATOM   2046  N   TYR A 137     -35.463  -5.329  13.916  1.00  0.66           N  
ATOM   2047  CA  TYR A 137     -35.834  -4.165  13.106  1.00  0.66           C  
ATOM   2048  C   TYR A 137     -37.103  -4.381  12.294  1.00  0.66           C  
ATOM   2049  O   TYR A 137     -37.991  -3.526  12.280  1.00  0.66           O  
ATOM   2050  CB  TYR A 137     -34.697  -3.804  12.155  1.00  0.66           C  
ATOM   2051  CG  TYR A 137     -34.980  -2.673  11.155  1.00  0.66           C  
ATOM   2052  CD1 TYR A 137     -34.954  -1.360  11.554  1.00  0.66           C  
ATOM   2053  CD2 TYR A 137     -35.208  -2.973   9.816  1.00  0.66           C  
ATOM   2054  CE1 TYR A 137     -35.166  -0.350  10.638  1.00  0.66           C  
ATOM   2055  CE2 TYR A 137     -35.420  -1.977   8.897  1.00  0.66           C  
ATOM   2056  CZ  TYR A 137     -35.401  -0.665   9.301  1.00  0.66           C  
ATOM   2057  OH  TYR A 137     -35.616   0.342   8.385  1.00  0.66           O  
ATOM   2058  H   TYR A 137     -34.520  -5.699  13.820  1.00  0.66           H  
ATOM   2059  HA  TYR A 137     -36.016  -3.327  13.771  1.00  0.66           H  
ATOM   2060 1HB  TYR A 137     -33.826  -3.539  12.718  1.00  0.66           H  
ATOM   2061 2HB  TYR A 137     -34.441  -4.692  11.586  1.00  0.66           H  
ATOM   2062  HD1 TYR A 137     -34.776  -1.120  12.580  1.00  0.66           H  
ATOM   2063  HD2 TYR A 137     -35.208  -3.994   9.497  1.00  0.66           H  
ATOM   2064  HE1 TYR A 137     -35.148   0.690  10.962  1.00  0.66           H  
ATOM   2065  HE2 TYR A 137     -35.596  -2.227   7.850  1.00  0.66           H  
ATOM   2066  HH  TYR A 137     -35.520   1.194   8.818  1.00  0.66           H  
ATOM   2067  N   THR A 138     -37.164  -5.503  11.576  1.00  0.69           N  
ATOM   2068  CA  THR A 138     -38.273  -5.774  10.679  1.00  0.69           C  
ATOM   2069  C   THR A 138     -39.560  -6.279  11.346  1.00  0.69           C  
ATOM   2070  O   THR A 138     -40.643  -6.074  10.793  1.00  0.69           O  
ATOM   2071  CB  THR A 138     -37.831  -6.781   9.596  1.00  0.69           C  
ATOM   2072  OG1 THR A 138     -37.385  -7.977  10.222  1.00  0.69           O  
ATOM   2073  CG2 THR A 138     -36.704  -6.234   8.752  1.00  0.69           C  
ATOM   2074  H   THR A 138     -36.402  -6.176  11.636  1.00  0.69           H  
ATOM   2075  HA  THR A 138     -38.516  -4.839  10.177  1.00  0.69           H  
ATOM   2076  HB  THR A 138     -38.684  -7.008   8.962  1.00  0.69           H  
ATOM   2077  HG1 THR A 138     -36.530  -7.788  10.679  1.00  0.69           H  
ATOM   2078 1HG2 THR A 138     -36.435  -6.970   8.007  1.00  0.69           H  
ATOM   2079 2HG2 THR A 138     -37.022  -5.316   8.259  1.00  0.69           H  
ATOM   2080 3HG2 THR A 138     -35.852  -6.038   9.387  1.00  0.69           H  
ATOM   2081  N   PHE A 139     -39.477  -6.886  12.535  1.00  0.73           N  
ATOM   2082  CA  PHE A 139     -40.694  -7.382  13.174  1.00  0.73           C  
ATOM   2083  C   PHE A 139     -41.097  -6.584  14.414  1.00  0.73           C  
ATOM   2084  O   PHE A 139     -42.261  -6.606  14.815  1.00  0.73           O  
ATOM   2085  CB  PHE A 139     -40.539  -8.862  13.521  1.00  0.73           C  
ATOM   2086  CG  PHE A 139     -40.344  -9.727  12.294  1.00  0.73           C  
ATOM   2087  CD1 PHE A 139     -39.152 -10.392  12.066  1.00  0.73           C  
ATOM   2088  CD2 PHE A 139     -41.356  -9.847  11.352  1.00  0.73           C  
ATOM   2089  CE1 PHE A 139     -38.969 -11.159  10.935  1.00  0.73           C  
ATOM   2090  CE2 PHE A 139     -41.180 -10.614  10.217  1.00  0.73           C  
ATOM   2091  CZ  PHE A 139     -39.984 -11.271  10.008  1.00  0.73           C  
ATOM   2092  H   PHE A 139     -38.572  -7.074  12.963  1.00  0.73           H  
ATOM   2093  HA  PHE A 139     -41.509  -7.303  12.457  1.00  0.73           H  
ATOM   2094 1HB  PHE A 139     -39.677  -8.993  14.176  1.00  0.73           H  
ATOM   2095 2HB  PHE A 139     -41.420  -9.210  14.055  1.00  0.73           H  
ATOM   2096  HD1 PHE A 139     -38.355 -10.303  12.791  1.00  0.73           H  
ATOM   2097  HD2 PHE A 139     -42.297  -9.321  11.515  1.00  0.73           H  
ATOM   2098  HE1 PHE A 139     -38.025 -11.671  10.772  1.00  0.73           H  
ATOM   2099  HE2 PHE A 139     -41.983 -10.698   9.486  1.00  0.73           H  
ATOM   2100  HZ  PHE A 139     -39.841 -11.874   9.114  1.00  0.73           H  
ATOM   2101  N   ASP A 140     -40.147  -5.874  15.012  1.00  0.76           N  
ATOM   2102  CA  ASP A 140     -40.373  -5.075  16.205  1.00  0.76           C  
ATOM   2103  C   ASP A 140     -39.421  -3.874  16.253  1.00  0.76           C  
ATOM   2104  O   ASP A 140     -38.574  -3.803  17.153  1.00  0.76           O  
ATOM   2105  CB  ASP A 140     -40.185  -5.917  17.458  1.00  0.76           C  
ATOM   2106  CG  ASP A 140     -40.561  -5.155  18.724  1.00  0.76           C  
ATOM   2107  OD1 ASP A 140     -40.666  -3.931  18.668  1.00  0.76           O  
ATOM   2108  OD2 ASP A 140     -40.719  -5.776  19.743  1.00  0.76           O  
ATOM   2109  H   ASP A 140     -39.202  -5.888  14.650  1.00  0.76           H  
ATOM   2110  HA  ASP A 140     -41.404  -4.744  16.214  1.00  0.76           H  
ATOM   2111 1HB  ASP A 140     -40.800  -6.817  17.390  1.00  0.76           H  
ATOM   2112 2HB  ASP A 140     -39.139  -6.233  17.527  1.00  0.76           H  
ATOM   2113  N   PRO A 141     -39.630  -2.848  15.402  1.00  0.79           N  
ATOM   2114  CA  PRO A 141     -38.800  -1.665  15.271  1.00  0.79           C  
ATOM   2115  C   PRO A 141     -38.778  -0.832  16.552  1.00  0.79           C  
ATOM   2116  O   PRO A 141     -37.885  -0.003  16.749  1.00  0.79           O  
ATOM   2117  CB  PRO A 141     -39.453  -0.913  14.102  1.00  0.79           C  
ATOM   2118  CG  PRO A 141     -40.876  -1.414  14.058  1.00  0.79           C  
ATOM   2119  CD  PRO A 141     -40.785  -2.864  14.469  1.00  0.79           C  
ATOM   2120  HA  PRO A 141     -37.787  -1.986  14.994  1.00  0.79           H  
ATOM   2121 1HB  PRO A 141     -39.383   0.171  14.265  1.00  0.79           H  
ATOM   2122 2HB  PRO A 141     -38.901  -1.137  13.171  1.00  0.79           H  
ATOM   2123 1HG  PRO A 141     -41.503  -0.820  14.739  1.00  0.79           H  
ATOM   2124 2HG  PRO A 141     -41.291  -1.287  13.047  1.00  0.79           H  
ATOM   2125 1HD  PRO A 141     -41.722  -3.126  14.945  1.00  0.79           H  
ATOM   2126 2HD  PRO A 141     -40.560  -3.500  13.594  1.00  0.79           H  
ATOM   2127  N   ASP A 142     -39.774  -1.025  17.432  1.00  0.82           N  
ATOM   2128  CA  ASP A 142     -39.807  -0.279  18.682  1.00  0.82           C  
ATOM   2129  C   ASP A 142     -38.716  -0.834  19.587  1.00  0.82           C  
ATOM   2130  O   ASP A 142     -37.918  -0.074  20.152  1.00  0.82           O  
ATOM   2131  CB  ASP A 142     -41.172  -0.401  19.365  1.00  0.82           C  
ATOM   2132  CG  ASP A 142     -41.344   0.561  20.562  1.00  0.82           C  
ATOM   2133  OD1 ASP A 142     -41.346   1.748  20.342  1.00  0.82           O  
ATOM   2134  OD2 ASP A 142     -41.427   0.107  21.698  1.00  0.82           O  
ATOM   2135  H   ASP A 142     -40.494  -1.716  17.259  1.00  0.82           H  
ATOM   2136  HA  ASP A 142     -39.598   0.771  18.479  1.00  0.82           H  
ATOM   2137 1HB  ASP A 142     -41.956  -0.200  18.638  1.00  0.82           H  
ATOM   2138 2HB  ASP A 142     -41.307  -1.433  19.712  1.00  0.82           H  
ATOM   2139  N   LEU A 143     -38.645  -2.169  19.681  1.00  0.85           N  
ATOM   2140  CA  LEU A 143     -37.605  -2.806  20.470  1.00  0.85           C  
ATOM   2141  C   LEU A 143     -36.261  -2.476  19.882  1.00  0.85           C  
ATOM   2142  O   LEU A 143     -35.308  -2.219  20.615  1.00  0.85           O  
ATOM   2143  CB  LEU A 143     -37.767  -4.318  20.532  1.00  0.85           C  
ATOM   2144  CG  LEU A 143     -36.687  -5.050  21.327  1.00  0.85           C  
ATOM   2145  CD1 LEU A 143     -36.678  -4.533  22.757  1.00  0.85           C  
ATOM   2146  CD2 LEU A 143     -36.968  -6.548  21.275  1.00  0.85           C  
ATOM   2147  H   LEU A 143     -39.336  -2.764  19.201  1.00  0.85           H  
ATOM   2148  HA  LEU A 143     -37.650  -2.412  21.482  1.00  0.85           H  
ATOM   2149 1HB  LEU A 143     -38.733  -4.545  20.981  1.00  0.85           H  
ATOM   2150 2HB  LEU A 143     -37.766  -4.707  19.518  1.00  0.85           H  
ATOM   2151  HG  LEU A 143     -35.709  -4.849  20.887  1.00  0.85           H  
ATOM   2152 1HD1 LEU A 143     -35.905  -5.048  23.326  1.00  0.85           H  
ATOM   2153 2HD1 LEU A 143     -36.474  -3.462  22.755  1.00  0.85           H  
ATOM   2154 3HD1 LEU A 143     -37.650  -4.718  23.213  1.00  0.85           H  
ATOM   2155 1HD2 LEU A 143     -36.203  -7.084  21.834  1.00  0.85           H  
ATOM   2156 2HD2 LEU A 143     -37.949  -6.745  21.714  1.00  0.85           H  
ATOM   2157 3HD2 LEU A 143     -36.964  -6.881  20.240  1.00  0.85           H  
ATOM   2158  N   PHE A 144     -36.177  -2.505  18.553  1.00  0.88           N  
ATOM   2159  CA  PHE A 144     -34.918  -2.226  17.888  1.00  0.88           C  
ATOM   2160  C   PHE A 144     -34.412  -0.869  18.321  1.00  0.88           C  
ATOM   2161  O   PHE A 144     -33.309  -0.772  18.859  1.00  0.88           O  
ATOM   2162  CB  PHE A 144     -35.095  -2.205  16.377  1.00  0.88           C  
ATOM   2163  CG  PHE A 144     -33.865  -2.007  15.576  1.00  0.88           C  
ATOM   2164  CD1 PHE A 144     -32.977  -3.052  15.401  1.00  0.88           C  
ATOM   2165  CD2 PHE A 144     -33.609  -0.809  14.943  1.00  0.88           C  
ATOM   2166  CE1 PHE A 144     -31.863  -2.897  14.620  1.00  0.88           C  
ATOM   2167  CE2 PHE A 144     -32.488  -0.659  14.145  1.00  0.88           C  
ATOM   2168  CZ  PHE A 144     -31.612  -1.711  13.985  1.00  0.88           C  
ATOM   2169  H   PHE A 144     -37.011  -2.750  18.011  1.00  0.88           H  
ATOM   2170  HA  PHE A 144     -34.188  -2.985  18.168  1.00  0.88           H  
ATOM   2171 1HB  PHE A 144     -35.585  -3.079  16.033  1.00  0.88           H  
ATOM   2172 2HB  PHE A 144     -35.755  -1.385  16.133  1.00  0.88           H  
ATOM   2173  HD1 PHE A 144     -33.168  -4.011  15.882  1.00  0.88           H  
ATOM   2174  HD2 PHE A 144     -34.308   0.019  15.065  1.00  0.88           H  
ATOM   2175  HE1 PHE A 144     -31.197  -3.714  14.503  1.00  0.88           H  
ATOM   2176  HE2 PHE A 144     -32.298   0.290  13.644  1.00  0.88           H  
ATOM   2177  HZ  PHE A 144     -30.728  -1.601  13.362  1.00  0.88           H  
ATOM   2178  N   GLY A 145     -35.248   0.166  18.186  1.00  0.91           N  
ATOM   2179  CA  GLY A 145     -34.825   1.498  18.576  1.00  0.91           C  
ATOM   2180  C   GLY A 145     -34.400   1.547  20.042  1.00  0.91           C  
ATOM   2181  O   GLY A 145     -33.406   2.196  20.378  1.00  0.91           O  
ATOM   2182  H   GLY A 145     -36.173   0.040  17.770  1.00  0.91           H  
ATOM   2183 1HA  GLY A 145     -34.001   1.810  17.938  1.00  0.91           H  
ATOM   2184 2HA  GLY A 145     -35.646   2.194  18.409  1.00  0.91           H  
ATOM   2185  N   LYS A 146     -35.096   0.818  20.919  1.00  0.93           N  
ATOM   2186  CA  LYS A 146     -34.706   0.813  22.321  1.00  0.93           C  
ATOM   2187  C   LYS A 146     -33.343   0.145  22.509  1.00  0.93           C  
ATOM   2188  O   LYS A 146     -32.511   0.617  23.290  1.00  0.93           O  
ATOM   2189  CB  LYS A 146     -35.765   0.107  23.175  1.00  0.93           C  
ATOM   2190  CG  LYS A 146     -37.065   0.887  23.349  1.00  0.93           C  
ATOM   2191  CD  LYS A 146     -38.037   0.158  24.273  1.00  0.93           C  
ATOM   2192  CE  LYS A 146     -39.254   1.026  24.600  1.00  0.93           C  
ATOM   2193  NZ  LYS A 146     -40.124   1.226  23.423  1.00  0.93           N  
ATOM   2194  H   LYS A 146     -35.924   0.299  20.615  1.00  0.93           H  
ATOM   2195  HA  LYS A 146     -34.622   1.846  22.658  1.00  0.93           H  
ATOM   2196 1HB  LYS A 146     -36.013  -0.846  22.713  1.00  0.93           H  
ATOM   2197 2HB  LYS A 146     -35.358  -0.105  24.161  1.00  0.93           H  
ATOM   2198 1HG  LYS A 146     -36.845   1.870  23.764  1.00  0.93           H  
ATOM   2199 2HG  LYS A 146     -37.540   1.022  22.378  1.00  0.93           H  
ATOM   2200 1HD  LYS A 146     -38.383  -0.750  23.773  1.00  0.93           H  
ATOM   2201 2HD  LYS A 146     -37.533  -0.122  25.197  1.00  0.93           H  
ATOM   2202 1HE  LYS A 146     -39.833   0.552  25.390  1.00  0.93           H  
ATOM   2203 2HE  LYS A 146     -38.909   1.998  24.947  1.00  0.93           H  
ATOM   2204 1HZ  LYS A 146     -40.915   1.795  23.644  1.00  0.93           H  
ATOM   2205 2HZ  LYS A 146     -39.616   1.666  22.669  1.00  0.93           H  
ATOM   2206 3HZ  LYS A 146     -40.479   0.325  23.076  1.00  0.93           H  
ATOM   2207  N   ALA A 147     -33.099  -0.947  21.778  1.00  0.96           N  
ATOM   2208  CA  ALA A 147     -31.832  -1.668  21.850  1.00  0.96           C  
ATOM   2209  C   ALA A 147     -30.671  -0.786  21.400  1.00  0.96           C  
ATOM   2210  O   ALA A 147     -29.593  -0.790  22.004  1.00  0.96           O  
ATOM   2211  CB  ALA A 147     -31.896  -2.921  20.987  1.00  0.96           C  
ATOM   2212  H   ALA A 147     -33.826  -1.295  21.154  1.00  0.96           H  
ATOM   2213  HA  ALA A 147     -31.663  -1.951  22.888  1.00  0.96           H  
ATOM   2214 1HB  ALA A 147     -30.958  -3.466  21.063  1.00  0.96           H  
ATOM   2215 2HB  ALA A 147     -32.719  -3.552  21.324  1.00  0.96           H  
ATOM   2216 3HB  ALA A 147     -32.064  -2.637  19.952  1.00  0.96           H  
ATOM   2217  N   LEU A 148     -30.912   0.022  20.366  1.00  0.99           N  
ATOM   2218  CA  LEU A 148     -29.879   0.897  19.828  1.00  0.99           C  
ATOM   2219  C   LEU A 148     -29.626   2.085  20.744  1.00  0.99           C  
ATOM   2220  O   LEU A 148     -28.472   2.479  20.968  1.00  0.99           O  
ATOM   2221  CB  LEU A 148     -30.292   1.391  18.442  1.00  0.99           C  
ATOM   2222  CG  LEU A 148     -29.876   0.539  17.264  1.00  0.99           C  
ATOM   2223  CD1 LEU A 148     -30.504  -0.750  17.372  1.00  0.99           C  
ATOM   2224  CD2 LEU A 148     -30.295   1.207  15.987  1.00  0.99           C  
ATOM   2225  H   LEU A 148     -31.828  -0.022  19.915  1.00  0.99           H  
ATOM   2226  HA  LEU A 148     -28.957   0.324  19.737  1.00  0.99           H  
ATOM   2227 1HB  LEU A 148     -31.379   1.420  18.426  1.00  0.99           H  
ATOM   2228 2HB  LEU A 148     -29.924   2.400  18.297  1.00  0.99           H  
ATOM   2229  HG  LEU A 148     -28.801   0.388  17.276  1.00  0.99           H  
ATOM   2230 1HD1 LEU A 148     -30.214  -1.351  16.541  1.00  0.99           H  
ATOM   2231 2HD1 LEU A 148     -30.203  -1.227  18.296  1.00  0.99           H  
ATOM   2232 3HD1 LEU A 148     -31.561  -0.622  17.353  1.00  0.99           H  
ATOM   2233 1HD2 LEU A 148     -29.996   0.588  15.143  1.00  0.99           H  
ATOM   2234 2HD2 LEU A 148     -31.376   1.330  15.993  1.00  0.99           H  
ATOM   2235 3HD2 LEU A 148     -29.830   2.174  15.900  1.00  0.99           H  
ATOM   2236  N   LYS A 149     -30.693   2.642  21.317  1.00  1.03           N  
ATOM   2237  CA  LYS A 149     -30.536   3.764  22.225  1.00  1.03           C  
ATOM   2238  C   LYS A 149     -29.751   3.311  23.450  1.00  1.03           C  
ATOM   2239  O   LYS A 149     -28.736   3.910  23.813  1.00  1.03           O  
ATOM   2240  CB  LYS A 149     -31.900   4.314  22.643  1.00  1.03           C  
ATOM   2241  CG  LYS A 149     -31.850   5.538  23.564  1.00  1.03           C  
ATOM   2242  CD  LYS A 149     -33.262   6.033  23.893  1.00  1.03           C  
ATOM   2243  CE  LYS A 149     -33.240   7.340  24.695  1.00  1.03           C  
ATOM   2244  NZ  LYS A 149     -32.660   7.159  26.051  1.00  1.03           N  
ATOM   2245  H   LYS A 149     -31.631   2.306  21.098  1.00  1.03           H  
ATOM   2246  HA  LYS A 149     -29.974   4.552  21.720  1.00  1.03           H  
ATOM   2247 1HB  LYS A 149     -32.463   4.585  21.756  1.00  1.03           H  
ATOM   2248 2HB  LYS A 149     -32.463   3.528  23.150  1.00  1.03           H  
ATOM   2249 1HG  LYS A 149     -31.333   5.279  24.494  1.00  1.03           H  
ATOM   2250 2HG  LYS A 149     -31.294   6.336  23.072  1.00  1.03           H  
ATOM   2251 1HD  LYS A 149     -33.809   6.194  22.963  1.00  1.03           H  
ATOM   2252 2HD  LYS A 149     -33.781   5.269  24.473  1.00  1.03           H  
ATOM   2253 1HE  LYS A 149     -32.648   8.077  24.155  1.00  1.03           H  
ATOM   2254 2HE  LYS A 149     -34.259   7.708  24.796  1.00  1.03           H  
ATOM   2255 1HZ  LYS A 149     -32.651   8.031  26.548  1.00  1.03           H  
ATOM   2256 2HZ  LYS A 149     -33.187   6.486  26.575  1.00  1.03           H  
ATOM   2257 3HZ  LYS A 149     -31.688   6.827  25.969  1.00  1.03           H  
ATOM   2258  N   LYS A 150     -30.192   2.208  24.066  1.00  1.07           N  
ATOM   2259  CA  LYS A 150     -29.535   1.697  25.260  1.00  1.07           C  
ATOM   2260  C   LYS A 150     -28.077   1.382  25.011  1.00  1.07           C  
ATOM   2261  O   LYS A 150     -27.208   1.799  25.778  1.00  1.07           O  
ATOM   2262  CB  LYS A 150     -30.240   0.442  25.761  1.00  1.07           C  
ATOM   2263  CG  LYS A 150     -29.618  -0.166  27.011  1.00  1.07           C  
ATOM   2264  CD  LYS A 150     -30.403  -1.377  27.487  1.00  1.07           C  
ATOM   2265  CE  LYS A 150     -29.722  -2.029  28.677  1.00  1.07           C  
ATOM   2266  NZ  LYS A 150     -30.487  -3.192  29.190  1.00  1.07           N  
ATOM   2267  H   LYS A 150     -31.015   1.718  23.714  1.00  1.07           H  
ATOM   2268  HA  LYS A 150     -29.585   2.465  26.034  1.00  1.07           H  
ATOM   2269 1HB  LYS A 150     -31.284   0.672  25.972  1.00  1.07           H  
ATOM   2270 2HB  LYS A 150     -30.231  -0.315  24.972  1.00  1.07           H  
ATOM   2271 1HG  LYS A 150     -28.591  -0.475  26.792  1.00  1.07           H  
ATOM   2272 2HG  LYS A 150     -29.589   0.578  27.806  1.00  1.07           H  
ATOM   2273 1HD  LYS A 150     -31.411  -1.073  27.769  1.00  1.07           H  
ATOM   2274 2HD  LYS A 150     -30.473  -2.101  26.674  1.00  1.07           H  
ATOM   2275 1HE  LYS A 150     -28.738  -2.369  28.370  1.00  1.07           H  
ATOM   2276 2HE  LYS A 150     -29.610  -1.295  29.474  1.00  1.07           H  
ATOM   2277 1HZ  LYS A 150     -29.992  -3.595  29.973  1.00  1.07           H  
ATOM   2278 2HZ  LYS A 150     -31.401  -2.889  29.487  1.00  1.07           H  
ATOM   2279 3HZ  LYS A 150     -30.578  -3.879  28.459  1.00  1.07           H  
ATOM   2280  N   GLN A 151     -27.790   0.657  23.930  1.00  1.12           N  
ATOM   2281  CA  GLN A 151     -26.418   0.296  23.634  1.00  1.12           C  
ATOM   2282  C   GLN A 151     -25.552   1.530  23.473  1.00  1.12           C  
ATOM   2283  O   GLN A 151     -24.434   1.588  23.991  1.00  1.12           O  
ATOM   2284  CB  GLN A 151     -26.372  -0.551  22.372  1.00  1.12           C  
ATOM   2285  CG  GLN A 151     -25.035  -1.029  22.018  1.00  1.12           C  
ATOM   2286  CD  GLN A 151     -25.107  -1.936  20.875  1.00  1.12           C  
ATOM   2287  OE1 GLN A 151     -25.749  -1.600  19.875  1.00  1.12           O  
ATOM   2288  NE2 GLN A 151     -24.468  -3.104  20.980  1.00  1.12           N  
ATOM   2289  H   GLN A 151     -28.526   0.324  23.305  1.00  1.12           H  
ATOM   2290  HA  GLN A 151     -26.027  -0.288  24.467  1.00  1.12           H  
ATOM   2291 1HB  GLN A 151     -27.023  -1.417  22.492  1.00  1.12           H  
ATOM   2292 2HB  GLN A 151     -26.761   0.031  21.533  1.00  1.12           H  
ATOM   2293 1HG  GLN A 151     -24.403  -0.179  21.758  1.00  1.12           H  
ATOM   2294 2HG  GLN A 151     -24.628  -1.567  22.868  1.00  1.12           H  
ATOM   2295 1HE2 GLN A 151     -24.464  -3.778  20.242  1.00  1.12           H  
ATOM   2296 2HE2 GLN A 151     -23.921  -3.317  21.794  1.00  1.12           H  
ATOM   2297  N   SER A 152     -26.082   2.546  22.797  1.00  1.19           N  
ATOM   2298  CA  SER A 152     -25.334   3.762  22.589  1.00  1.19           C  
ATOM   2299  C   SER A 152     -25.013   4.431  23.917  1.00  1.19           C  
ATOM   2300  O   SER A 152     -23.886   4.892  24.126  1.00  1.19           O  
ATOM   2301  CB  SER A 152     -26.148   4.681  21.714  1.00  1.19           C  
ATOM   2302  OG  SER A 152     -26.322   4.102  20.471  1.00  1.19           O  
ATOM   2303  H   SER A 152     -27.013   2.470  22.383  1.00  1.19           H  
ATOM   2304  HA  SER A 152     -24.400   3.514  22.093  1.00  1.19           H  
ATOM   2305 1HB  SER A 152     -27.115   4.875  22.167  1.00  1.19           H  
ATOM   2306 2HB  SER A 152     -25.648   5.626  21.603  1.00  1.19           H  
ATOM   2307  HG  SER A 152     -26.996   3.392  20.607  1.00  1.19           H  
ATOM   2308  N   GLU A 153     -25.981   4.457  24.834  1.00  1.30           N  
ATOM   2309  CA  GLU A 153     -25.740   5.074  26.130  1.00  1.30           C  
ATOM   2310  C   GLU A 153     -24.681   4.307  26.928  1.00  1.30           C  
ATOM   2311  O   GLU A 153     -23.821   4.920  27.564  1.00  1.30           O  
ATOM   2312  CB  GLU A 153     -27.047   5.155  26.935  1.00  1.30           C  
ATOM   2313  CG  GLU A 153     -28.079   6.151  26.378  1.00  1.30           C  
ATOM   2314  CD  GLU A 153     -29.388   6.158  27.145  1.00  1.30           C  
ATOM   2315  OE1 GLU A 153     -29.532   5.398  28.074  1.00  1.30           O  
ATOM   2316  OE2 GLU A 153     -30.266   6.921  26.776  1.00  1.30           O  
ATOM   2317  H   GLU A 153     -26.900   4.069  24.610  1.00  1.30           H  
ATOM   2318  HA  GLU A 153     -25.374   6.087  25.962  1.00  1.30           H  
ATOM   2319 1HB  GLU A 153     -27.517   4.170  26.956  1.00  1.30           H  
ATOM   2320 2HB  GLU A 153     -26.825   5.434  27.964  1.00  1.30           H  
ATOM   2321 1HG  GLU A 153     -27.648   7.152  26.406  1.00  1.30           H  
ATOM   2322 2HG  GLU A 153     -28.275   5.905  25.337  1.00  1.30           H  
ATOM   2323  N   GLU A 154     -24.729   2.966  26.865  1.00  1.47           N  
ATOM   2324  CA  GLU A 154     -23.770   2.118  27.576  1.00  1.47           C  
ATOM   2325  C   GLU A 154     -22.347   2.225  27.033  1.00  1.47           C  
ATOM   2326  O   GLU A 154     -21.377   2.129  27.787  1.00  1.47           O  
ATOM   2327  CB  GLU A 154     -24.198   0.637  27.563  1.00  1.47           C  
ATOM   2328  CG  GLU A 154     -25.433   0.302  28.435  1.00  1.47           C  
ATOM   2329  CD  GLU A 154     -25.757  -1.195  28.495  1.00  1.47           C  
ATOM   2330  OE1 GLU A 154     -25.153  -1.954  27.773  1.00  1.47           O  
ATOM   2331  OE2 GLU A 154     -26.600  -1.572  29.285  1.00  1.47           O  
ATOM   2332  H   GLU A 154     -25.478   2.530  26.324  1.00  1.47           H  
ATOM   2333  HA  GLU A 154     -23.749   2.446  28.614  1.00  1.47           H  
ATOM   2334 1HB  GLU A 154     -24.432   0.345  26.536  1.00  1.47           H  
ATOM   2335 2HB  GLU A 154     -23.367   0.015  27.895  1.00  1.47           H  
ATOM   2336 1HG  GLU A 154     -25.256   0.666  29.446  1.00  1.47           H  
ATOM   2337 2HG  GLU A 154     -26.295   0.836  28.035  1.00  1.47           H  
ATOM   2338  N   TYR A 155     -22.218   2.378  25.719  1.00  1.72           N  
ATOM   2339  CA  TYR A 155     -20.913   2.445  25.076  1.00  1.72           C  
ATOM   2340  C   TYR A 155     -20.265   3.817  25.111  1.00  1.72           C  
ATOM   2341  O   TYR A 155     -19.038   3.929  25.157  1.00  1.72           O  
ATOM   2342  CB  TYR A 155     -21.037   2.043  23.621  1.00  1.72           C  
ATOM   2343  CG  TYR A 155     -21.329   0.620  23.388  1.00  1.72           C  
ATOM   2344  CD1 TYR A 155     -21.665  -0.246  24.423  1.00  1.72           C  
ATOM   2345  CD2 TYR A 155     -21.256   0.173  22.131  1.00  1.72           C  
ATOM   2346  CE1 TYR A 155     -21.914  -1.567  24.147  1.00  1.72           C  
ATOM   2347  CE2 TYR A 155     -21.493  -1.107  21.859  1.00  1.72           C  
ATOM   2348  CZ  TYR A 155     -21.820  -1.996  22.844  1.00  1.72           C  
ATOM   2349  OH  TYR A 155     -22.045  -3.318  22.514  1.00  1.72           O  
ATOM   2350  H   TYR A 155     -23.058   2.410  25.142  1.00  1.72           H  
ATOM   2351  HA  TYR A 155     -20.249   1.751  25.588  1.00  1.72           H  
ATOM   2352 1HB  TYR A 155     -21.841   2.629  23.162  1.00  1.72           H  
ATOM   2353 2HB  TYR A 155     -20.117   2.293  23.097  1.00  1.72           H  
ATOM   2354  HD1 TYR A 155     -21.728   0.109  25.441  1.00  1.72           H  
ATOM   2355  HD2 TYR A 155     -20.985   0.857  21.335  1.00  1.72           H  
ATOM   2356  HE1 TYR A 155     -22.175  -2.260  24.946  1.00  1.72           H  
ATOM   2357  HE2 TYR A 155     -21.407  -1.437  20.859  1.00  1.72           H  
ATOM   2358  HH  TYR A 155     -21.936  -3.425  21.529  1.00  1.72           H  
ATOM   2359  N   ALA A 156     -21.079   4.861  25.060  1.00  2.05           N  
ATOM   2360  CA  ALA A 156     -20.559   6.206  24.966  1.00  2.05           C  
ATOM   2361  C   ALA A 156     -19.671   6.563  26.164  1.00  2.05           C  
ATOM   2362  O   ALA A 156     -19.967   6.160  27.293  1.00  2.05           O  
ATOM   2363  CB  ALA A 156     -21.713   7.179  24.896  1.00  2.05           C  
ATOM   2364  H   ALA A 156     -22.088   4.726  25.017  1.00  2.05           H  
ATOM   2365  HA  ALA A 156     -20.005   6.267  24.041  1.00  2.05           H  
ATOM   2366 1HB  ALA A 156     -21.337   8.196  24.785  1.00  2.05           H  
ATOM   2367 2HB  ALA A 156     -22.324   6.919  24.052  1.00  2.05           H  
ATOM   2368 3HB  ALA A 156     -22.307   7.105  25.811  1.00  2.05           H  
ATOM   2369  N   PRO A 157     -18.569   7.315  25.957  1.00  2.46           N  
ATOM   2370  CA  PRO A 157     -17.735   7.858  27.006  1.00  2.46           C  
ATOM   2371  C   PRO A 157     -18.607   8.672  27.938  1.00  2.46           C  
ATOM   2372  O   PRO A 157     -19.446   9.451  27.474  1.00  2.46           O  
ATOM   2373  CB  PRO A 157     -16.745   8.733  26.230  1.00  2.46           C  
ATOM   2374  CG  PRO A 157     -16.664   8.089  24.868  1.00  2.46           C  
ATOM   2375  CD  PRO A 157     -18.065   7.588  24.590  1.00  2.46           C  
ATOM   2376  HA  PRO A 157     -17.232   7.039  27.542  1.00  2.46           H  
ATOM   2377 1HB  PRO A 157     -17.115   9.768  26.195  1.00  2.46           H  
ATOM   2378 2HB  PRO A 157     -15.779   8.757  26.754  1.00  2.46           H  
ATOM   2379 1HG  PRO A 157     -16.314   8.817  24.122  1.00  2.46           H  
ATOM   2380 2HG  PRO A 157     -15.925   7.271  24.885  1.00  2.46           H  
ATOM   2381 1HD  PRO A 157     -18.673   8.352  24.093  1.00  2.46           H  
ATOM   2382 2HD  PRO A 157     -17.955   6.662  24.001  1.00  2.46           H  
ATOM   2383  N   ARG A 158     -18.382   8.516  29.230  1.00  2.90           N  
ATOM   2384  CA  ARG A 158     -19.154   9.200  30.254  1.00  2.90           C  
ATOM   2385  C   ARG A 158     -18.245   9.676  31.377  1.00  2.90           C  
ATOM   2386  O   ARG A 158     -18.654  10.464  32.228  1.00  2.90           O  
ATOM   2387  OXT ARG A 158     -17.137   9.156  31.502  1.00  2.90           O  
ATOM   2388  CB  ARG A 158     -20.231   8.260  30.787  1.00  2.90           C  
ATOM   2389  CG  ARG A 158     -21.454   8.034  29.852  1.00  2.90           C  
ATOM   2390  CD  ARG A 158     -22.176   6.789  30.182  1.00  2.90           C  
ATOM   2391  NE  ARG A 158     -21.388   5.621  29.813  1.00  2.90           N  
ATOM   2392  CZ  ARG A 158     -21.497   4.410  30.390  1.00  2.90           C  
ATOM   2393  NH1 ARG A 158     -22.354   4.225  31.375  1.00  2.90           N  
ATOM   2394  NH2 ARG A 158     -20.748   3.409  29.977  1.00  2.90           N  
ATOM   2395  H   ARG A 158     -17.662   7.869  29.520  1.00  2.90           H  
ATOM   2396  HA  ARG A 158     -19.637  10.068  29.807  1.00  2.90           H  
ATOM   2397 1HB  ARG A 158     -19.791   7.284  30.983  1.00  2.90           H  
ATOM   2398 2HB  ARG A 158     -20.610   8.643  31.735  1.00  2.90           H  
ATOM   2399 1HG  ARG A 158     -22.148   8.867  29.951  1.00  2.90           H  
ATOM   2400 2HG  ARG A 158     -21.144   7.952  28.817  1.00  2.90           H  
ATOM   2401 1HD  ARG A 158     -22.376   6.746  31.250  1.00  2.90           H  
ATOM   2402 2HD  ARG A 158     -23.116   6.750  29.629  1.00  2.90           H  
ATOM   2403  HE  ARG A 158     -20.741   5.725  29.011  1.00  2.90           H  
ATOM   2404 1HH1 ARG A 158     -22.929   4.991  31.690  1.00  2.90           H  
ATOM   2405 2HH1 ARG A 158     -22.436   3.318  31.808  1.00  2.90           H  
ATOM   2406 1HH2 ARG A 158     -20.084   3.542  29.218  1.00  2.90           H  
ATOM   2407 2HH2 ARG A 158     -20.841   2.502  30.391  1.00  2.90           H  
TER    2408
ENDMDL

REMARK ID 642418 MODEL 2 1a3s-n07
PFRMAT TS
TARGET 1a3s-n07
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.350  -1.732  -0.792  1.00  3.55           N  
ATOM      2  CA  GLY A   1       0.562  -1.939  -1.915  1.00  3.55           C  
ATOM      3  C   GLY A   1       1.905  -1.283  -1.649  1.00  3.55           C  
ATOM      4  O   GLY A   1       2.463  -1.414  -0.554  1.00  3.55           O  
ATOM      5  H   GLY A   1      -1.002  -2.469  -0.561  1.00  3.55           H  
ATOM      6 1HA  GLY A   1       0.704  -3.011  -2.081  1.00  3.55           H  
ATOM      7 2HA  GLY A   1       0.123  -1.532  -2.825  1.00  3.55           H  
ATOM      8  N   GLY A   2       2.380  -0.485  -2.608  1.00  2.86           N  
ATOM      9  CA  GLY A   2       3.664   0.198  -2.457  1.00  2.86           C  
ATOM     10  C   GLY A   2       3.720   1.050  -1.184  1.00  2.86           C  
ATOM     11  O   GLY A   2       4.778   1.193  -0.576  1.00  2.86           O  
ATOM     12  H   GLY A   2       1.866  -0.392  -3.473  1.00  2.86           H  
ATOM     13 1HA  GLY A   2       4.462  -0.547  -2.438  1.00  2.86           H  
ATOM     14 2HA  GLY A   2       3.846   0.826  -3.329  1.00  2.86           H  
ATOM     15  N   GLY A   3       2.587   1.627  -0.768  1.00  2.23           N  
ATOM     16  CA  GLY A   3       2.568   2.437   0.450  1.00  2.23           C  
ATOM     17  C   GLY A   3       2.979   1.614   1.678  1.00  2.23           C  
ATOM     18  O   GLY A   3       3.635   2.123   2.596  1.00  2.23           O  
ATOM     19  H   GLY A   3       1.738   1.490  -1.297  1.00  2.23           H  
ATOM     20 1HA  GLY A   3       3.245   3.283   0.332  1.00  2.23           H  
ATOM     21 2HA  GLY A   3       1.567   2.843   0.599  1.00  2.23           H  
ATOM     22  N   ARG A   4       2.596   0.332   1.689  1.00  1.74           N  
ATOM     23  CA  ARG A   4       2.915  -0.548   2.797  1.00  1.74           C  
ATOM     24  C   ARG A   4       4.368  -0.909   2.704  1.00  1.74           C  
ATOM     25  O   ARG A   4       5.079  -0.925   3.714  1.00  1.74           O  
ATOM     26  CB  ARG A   4       2.079  -1.815   2.792  1.00  1.74           C  
ATOM     27  CG  ARG A   4       2.383  -2.750   3.963  1.00  1.74           C  
ATOM     28  CD  ARG A   4       1.544  -3.996   3.973  1.00  1.74           C  
ATOM     29  NE  ARG A   4       1.753  -4.804   2.780  1.00  1.74           N  
ATOM     30  CZ  ARG A   4       1.315  -6.070   2.611  1.00  1.74           C  
ATOM     31  NH1 ARG A   4       0.674  -6.712   3.554  1.00  1.74           N  
ATOM     32  NH2 ARG A   4       1.532  -6.697   1.492  1.00  1.74           N  
ATOM     33  H   ARG A   4       2.116  -0.064   0.885  1.00  1.74           H  
ATOM     34  HA  ARG A   4       2.742  -0.019   3.733  1.00  1.74           H  
ATOM     35 1HB  ARG A   4       1.021  -1.561   2.817  1.00  1.74           H  
ATOM     36 2HB  ARG A   4       2.263  -2.368   1.868  1.00  1.74           H  
ATOM     37 1HG  ARG A   4       3.432  -3.046   3.907  1.00  1.74           H  
ATOM     38 2HG  ARG A   4       2.211  -2.218   4.899  1.00  1.74           H  
ATOM     39 1HD  ARG A   4       1.810  -4.602   4.839  1.00  1.74           H  
ATOM     40 2HD  ARG A   4       0.490  -3.728   4.025  1.00  1.74           H  
ATOM     41  HE  ARG A   4       2.250  -4.376   2.004  1.00  1.74           H  
ATOM     42 1HH1 ARG A   4       0.486  -6.282   4.441  1.00  1.74           H  
ATOM     43 2HH1 ARG A   4       0.397  -7.695   3.358  1.00  1.74           H  
ATOM     44 1HH2 ARG A   4       2.029  -6.251   0.739  1.00  1.74           H  
ATOM     45 2HH2 ARG A   4       1.213  -7.677   1.424  1.00  1.74           H  
ATOM     46  N   ALA A   5       4.809  -1.215   1.485  1.00  1.40           N  
ATOM     47  CA  ALA A   5       6.198  -1.578   1.314  1.00  1.40           C  
ATOM     48  C   ALA A   5       7.090  -0.423   1.749  1.00  1.40           C  
ATOM     49  O   ALA A   5       8.079  -0.625   2.437  1.00  1.40           O  
ATOM     50  CB  ALA A   5       6.492  -1.968  -0.112  1.00  1.40           C  
ATOM     51  H   ALA A   5       4.162  -1.196   0.693  1.00  1.40           H  
ATOM     52  HA  ALA A   5       6.398  -2.429   1.940  1.00  1.40           H  
ATOM     53 1HB  ALA A   5       7.535  -2.264  -0.197  1.00  1.40           H  
ATOM     54 2HB  ALA A   5       5.858  -2.806  -0.381  1.00  1.40           H  
ATOM     55 3HB  ALA A   5       6.289  -1.134  -0.766  1.00  1.40           H  
ATOM     56  N   ARG A   6       6.729   0.811   1.443  1.00  1.18           N  
ATOM     57  CA  ARG A   6       7.592   1.892   1.885  1.00  1.18           C  
ATOM     58  C   ARG A   6       7.635   1.955   3.405  1.00  1.18           C  
ATOM     59  O   ARG A   6       8.701   2.157   4.002  1.00  1.18           O  
ATOM     60  CB  ARG A   6       7.136   3.208   1.305  1.00  1.18           C  
ATOM     61  CG  ARG A   6       7.380   3.334  -0.194  1.00  1.18           C  
ATOM     62  CD  ARG A   6       6.837   4.593  -0.748  1.00  1.18           C  
ATOM     63  NE  ARG A   6       7.050   4.684  -2.188  1.00  1.18           N  
ATOM     64  CZ  ARG A   6       6.581   5.677  -2.971  1.00  1.18           C  
ATOM     65  NH1 ARG A   6       5.885   6.659  -2.441  1.00  1.18           N  
ATOM     66  NH2 ARG A   6       6.819   5.669  -4.272  1.00  1.18           N  
ATOM     67  H   ARG A   6       5.903   0.994   0.874  1.00  1.18           H  
ATOM     68  HA  ARG A   6       8.595   1.705   1.523  1.00  1.18           H  
ATOM     69 1HB  ARG A   6       6.062   3.323   1.477  1.00  1.18           H  
ATOM     70 2HB  ARG A   6       7.643   4.030   1.806  1.00  1.18           H  
ATOM     71 1HG  ARG A   6       8.452   3.297  -0.395  1.00  1.18           H  
ATOM     72 2HG  ARG A   6       6.895   2.508  -0.698  1.00  1.18           H  
ATOM     73 1HD  ARG A   6       5.764   4.633  -0.558  1.00  1.18           H  
ATOM     74 2HD  ARG A   6       7.325   5.442  -0.274  1.00  1.18           H  
ATOM     75  HE  ARG A   6       7.579   3.942  -2.630  1.00  1.18           H  
ATOM     76 1HH1 ARG A   6       5.702   6.671  -1.448  1.00  1.18           H  
ATOM     77 2HH1 ARG A   6       5.535   7.403  -3.028  1.00  1.18           H  
ATOM     78 1HH2 ARG A   6       7.352   4.917  -4.686  1.00  1.18           H  
ATOM     79 2HH2 ARG A   6       6.467   6.415  -4.853  1.00  1.18           H  
ATOM     80  N   ALA A   7       6.489   1.732   4.055  1.00  1.06           N  
ATOM     81  CA  ALA A   7       6.488   1.753   5.503  1.00  1.06           C  
ATOM     82  C   ALA A   7       7.401   0.665   6.071  1.00  1.06           C  
ATOM     83  O   ALA A   7       8.208   0.942   6.960  1.00  1.06           O  
ATOM     84  CB  ALA A   7       5.075   1.564   6.022  1.00  1.06           C  
ATOM     85  H   ALA A   7       5.614   1.586   3.546  1.00  1.06           H  
ATOM     86  HA  ALA A   7       6.868   2.720   5.830  1.00  1.06           H  
ATOM     87 1HB  ALA A   7       5.079   1.603   7.111  1.00  1.06           H  
ATOM     88 2HB  ALA A   7       4.436   2.354   5.626  1.00  1.06           H  
ATOM     89 3HB  ALA A   7       4.696   0.600   5.696  1.00  1.06           H  
ATOM     90  N   ILE A   8       7.330  -0.561   5.525  1.00  1.00           N  
ATOM     91  CA  ILE A   8       8.190  -1.619   6.063  1.00  1.00           C  
ATOM     92  C   ILE A   8       9.659  -1.391   5.755  1.00  1.00           C  
ATOM     93  O   ILE A   8      10.513  -1.720   6.569  1.00  1.00           O  
ATOM     94  CB  ILE A   8       7.796  -3.041   5.604  1.00  1.00           C  
ATOM     95  CG1 ILE A   8       8.507  -4.069   6.504  1.00  1.00           C  
ATOM     96  CG2 ILE A   8       8.178  -3.289   4.203  1.00  1.00           C  
ATOM     97  CD1 ILE A   8       8.027  -5.481   6.333  1.00  1.00           C  
ATOM     98  H   ILE A   8       6.666  -0.749   4.772  1.00  1.00           H  
ATOM     99  HA  ILE A   8       8.078  -1.609   7.145  1.00  1.00           H  
ATOM    100  HB  ILE A   8       6.721  -3.166   5.715  1.00  1.00           H  
ATOM    101 1HG1 ILE A   8       9.575  -4.047   6.276  1.00  1.00           H  
ATOM    102 2HG1 ILE A   8       8.374  -3.780   7.550  1.00  1.00           H  
ATOM    103 1HG2 ILE A   8       7.891  -4.280   3.913  1.00  1.00           H  
ATOM    104 2HG2 ILE A   8       7.683  -2.597   3.615  1.00  1.00           H  
ATOM    105 3HG2 ILE A   8       9.241  -3.185   4.080  1.00  1.00           H  
ATOM    106 1HD1 ILE A   8       8.594  -6.140   6.997  1.00  1.00           H  
ATOM    107 2HD1 ILE A   8       6.979  -5.535   6.583  1.00  1.00           H  
ATOM    108 3HD1 ILE A   8       8.179  -5.797   5.302  1.00  1.00           H  
ATOM    109  N   LEU A   9       9.971  -0.785   4.614  1.00  0.97           N  
ATOM    110  CA  LEU A   9      11.360  -0.541   4.274  1.00  0.97           C  
ATOM    111  C   LEU A   9      11.969   0.403   5.289  1.00  0.97           C  
ATOM    112  O   LEU A   9      13.103   0.202   5.738  1.00  0.97           O  
ATOM    113  CB  LEU A   9      11.425   0.031   2.865  1.00  0.97           C  
ATOM    114  CG  LEU A   9      11.029  -0.976   1.788  1.00  0.97           C  
ATOM    115  CD1 LEU A   9      10.848  -0.297   0.453  1.00  0.97           C  
ATOM    116  CD2 LEU A   9      12.032  -1.978   1.689  1.00  0.97           C  
ATOM    117  H   LEU A   9       9.234  -0.532   3.953  1.00  0.97           H  
ATOM    118  HA  LEU A   9      11.898  -1.487   4.304  1.00  0.97           H  
ATOM    119 1HB  LEU A   9      10.749   0.881   2.798  1.00  0.97           H  
ATOM    120 2HB  LEU A   9      12.441   0.371   2.661  1.00  0.97           H  
ATOM    121  HG  LEU A   9      10.130  -1.462   2.062  1.00  0.97           H  
ATOM    122 1HD1 LEU A   9      10.580  -1.039  -0.287  1.00  0.97           H  
ATOM    123 2HD1 LEU A   9      10.074   0.441   0.512  1.00  0.97           H  
ATOM    124 3HD1 LEU A   9      11.756   0.173   0.175  1.00  0.97           H  
ATOM    125 1HD2 LEU A   9      11.676  -2.654   0.940  1.00  0.97           H  
ATOM    126 2HD2 LEU A   9      12.983  -1.531   1.387  1.00  0.97           H  
ATOM    127 3HD2 LEU A   9      12.149  -2.493   2.643  1.00  0.97           H  
ATOM    128  N   ASP A  10      11.187   1.398   5.710  1.00  0.97           N  
ATOM    129  CA  ASP A  10      11.651   2.335   6.715  1.00  0.97           C  
ATOM    130  C   ASP A  10      11.739   1.672   8.081  1.00  0.97           C  
ATOM    131  O   ASP A  10      12.758   1.800   8.769  1.00  0.97           O  
ATOM    132  CB  ASP A  10      10.744   3.566   6.779  1.00  0.97           C  
ATOM    133  CG  ASP A  10      11.256   4.608   7.781  1.00  0.97           C  
ATOM    134  OD1 ASP A  10      12.383   5.063   7.655  1.00  0.97           O  
ATOM    135  OD2 ASP A  10      10.540   4.979   8.696  1.00  0.97           O  
ATOM    136  H   ASP A  10      10.260   1.523   5.294  1.00  0.97           H  
ATOM    137  HA  ASP A  10      12.650   2.667   6.435  1.00  0.97           H  
ATOM    138 1HB  ASP A  10      10.672   4.018   5.790  1.00  0.97           H  
ATOM    139 2HB  ASP A  10       9.734   3.253   7.068  1.00  0.97           H  
ATOM    140  N   GLU A  11      10.699   0.928   8.476  1.00  0.98           N  
ATOM    141  CA  GLU A  11      10.732   0.293   9.786  1.00  0.98           C  
ATOM    142  C   GLU A  11      11.886  -0.702   9.889  1.00  0.98           C  
ATOM    143  O   GLU A  11      12.548  -0.760  10.927  1.00  0.98           O  
ATOM    144  CB  GLU A  11       9.401  -0.400  10.104  1.00  0.98           C  
ATOM    145  CG  GLU A  11       8.225   0.556  10.379  1.00  0.98           C  
ATOM    146  CD  GLU A  11       6.908  -0.156  10.639  1.00  0.98           C  
ATOM    147  OE1 GLU A  11       6.857  -1.357  10.501  1.00  0.98           O  
ATOM    148  OE2 GLU A  11       5.957   0.508  10.984  1.00  0.98           O  
ATOM    149  H   GLU A  11       9.878   0.834   7.879  1.00  0.98           H  
ATOM    150  HA  GLU A  11      10.893   1.071  10.533  1.00  0.98           H  
ATOM    151 1HB  GLU A  11       9.123  -1.034   9.261  1.00  0.98           H  
ATOM    152 2HB  GLU A  11       9.526  -1.048  10.969  1.00  0.98           H  
ATOM    153 1HG  GLU A  11       8.470   1.169  11.245  1.00  0.98           H  
ATOM    154 2HG  GLU A  11       8.110   1.221   9.525  1.00  0.98           H  
ATOM    155  N   ASP A  12      12.159  -1.455   8.813  1.00  0.99           N  
ATOM    156  CA  ASP A  12      13.266  -2.399   8.839  1.00  0.99           C  
ATOM    157  C   ASP A  12      14.607  -1.712   8.856  1.00  0.99           C  
ATOM    158  O   ASP A  12      15.523  -2.164   9.544  1.00  0.99           O  
ATOM    159  CB  ASP A  12      13.307  -3.338   7.634  1.00  0.99           C  
ATOM    160  CG  ASP A  12      12.294  -4.445   7.590  1.00  0.99           C  
ATOM    161  OD1 ASP A  12      11.587  -4.661   8.535  1.00  0.99           O  
ATOM    162  OD2 ASP A  12      12.370  -5.199   6.636  1.00  0.99           O  
ATOM    163  H   ASP A  12      11.581  -1.385   7.981  1.00  0.99           H  
ATOM    164  HA  ASP A  12      13.173  -3.001   9.741  1.00  0.99           H  
ATOM    165 1HB  ASP A  12      13.168  -2.734   6.729  1.00  0.99           H  
ATOM    166 2HB  ASP A  12      14.300  -3.778   7.566  1.00  0.99           H  
ATOM    167  N   PHE A  13      14.755  -0.619   8.109  1.00  0.99           N  
ATOM    168  CA  PHE A  13      16.046   0.040   8.078  1.00  0.99           C  
ATOM    169  C   PHE A  13      16.316   0.555   9.493  1.00  0.99           C  
ATOM    170  O   PHE A  13      17.419   0.414  10.025  1.00  0.99           O  
ATOM    171  CB  PHE A  13      16.078   1.174   7.063  1.00  0.99           C  
ATOM    172  CG  PHE A  13      17.475   1.638   6.734  1.00  0.99           C  
ATOM    173  CD1 PHE A  13      18.201   0.961   5.739  1.00  0.99           C  
ATOM    174  CD2 PHE A  13      18.083   2.689   7.389  1.00  0.99           C  
ATOM    175  CE1 PHE A  13      19.475   1.343   5.402  1.00  0.99           C  
ATOM    176  CE2 PHE A  13      19.381   3.063   7.054  1.00  0.99           C  
ATOM    177  CZ  PHE A  13      20.070   2.387   6.055  1.00  0.99           C  
ATOM    178  H   PHE A  13      13.994  -0.262   7.528  1.00  0.99           H  
ATOM    179  HA  PHE A  13      16.813  -0.689   7.816  1.00  0.99           H  
ATOM    180 1HB  PHE A  13      15.598   0.848   6.140  1.00  0.99           H  
ATOM    181 2HB  PHE A  13      15.506   2.022   7.444  1.00  0.99           H  
ATOM    182  HD1 PHE A  13      17.731   0.124   5.217  1.00  0.99           H  
ATOM    183  HD2 PHE A  13      17.538   3.219   8.173  1.00  0.99           H  
ATOM    184  HE1 PHE A  13      20.009   0.819   4.620  1.00  0.99           H  
ATOM    185  HE2 PHE A  13      19.862   3.891   7.576  1.00  0.99           H  
ATOM    186  HZ  PHE A  13      21.088   2.686   5.794  1.00  0.99           H  
ATOM    187  N   LYS A  14      15.296   1.153  10.120  1.00  1.01           N  
ATOM    188  CA  LYS A  14      15.482   1.648  11.472  1.00  1.01           C  
ATOM    189  C   LYS A  14      15.728   0.494  12.452  1.00  1.01           C  
ATOM    190  O   LYS A  14      16.614   0.596  13.302  1.00  1.01           O  
ATOM    191  CB  LYS A  14      14.273   2.475  11.916  1.00  1.01           C  
ATOM    192  CG  LYS A  14      14.136   3.855  11.229  1.00  1.01           C  
ATOM    193  CD  LYS A  14      12.971   4.645  11.829  1.00  1.01           C  
ATOM    194  CE  LYS A  14      12.944   6.126  11.369  1.00  1.01           C  
ATOM    195  NZ  LYS A  14      12.446   6.319   9.965  1.00  1.01           N  
ATOM    196  H   LYS A  14      14.394   1.267   9.654  1.00  1.01           H  
ATOM    197  HA  LYS A  14      16.362   2.290  11.486  1.00  1.01           H  
ATOM    198 1HB  LYS A  14      13.362   1.911  11.695  1.00  1.01           H  
ATOM    199 2HB  LYS A  14      14.311   2.627  12.995  1.00  1.01           H  
ATOM    200 1HG  LYS A  14      15.058   4.422  11.343  1.00  1.01           H  
ATOM    201 2HG  LYS A  14      13.944   3.709  10.160  1.00  1.01           H  
ATOM    202 1HD  LYS A  14      12.035   4.174  11.508  1.00  1.01           H  
ATOM    203 2HD  LYS A  14      13.024   4.607  12.915  1.00  1.01           H  
ATOM    204 1HE  LYS A  14      12.298   6.683  12.044  1.00  1.01           H  
ATOM    205 2HE  LYS A  14      13.954   6.527  11.436  1.00  1.01           H  
ATOM    206 1HZ  LYS A  14      12.444   7.288   9.732  1.00  1.01           H  
ATOM    207 2HZ  LYS A  14      12.990   5.828   9.250  1.00  1.01           H  
ATOM    208 3HZ  LYS A  14      11.497   5.959   9.854  1.00  1.01           H  
ATOM    209  N   ALA A  15      14.996  -0.627  12.318  1.00  1.05           N  
ATOM    210  CA  ALA A  15      15.216  -1.765  13.212  1.00  1.05           C  
ATOM    211  C   ALA A  15      16.641  -2.255  13.073  1.00  1.05           C  
ATOM    212  O   ALA A  15      17.311  -2.586  14.058  1.00  1.05           O  
ATOM    213  CB  ALA A  15      14.261  -2.903  12.892  1.00  1.05           C  
ATOM    214  H   ALA A  15      14.258  -0.684  11.618  1.00  1.05           H  
ATOM    215  HA  ALA A  15      15.061  -1.429  14.239  1.00  1.05           H  
ATOM    216 1HB  ALA A  15      14.441  -3.733  13.571  1.00  1.05           H  
ATOM    217 2HB  ALA A  15      13.233  -2.556  12.998  1.00  1.05           H  
ATOM    218 3HB  ALA A  15      14.426  -3.231  11.867  1.00  1.05           H  
ATOM    219  N   TYR A  16      17.129  -2.267  11.839  1.00  1.11           N  
ATOM    220  CA  TYR A  16      18.487  -2.662  11.582  1.00  1.11           C  
ATOM    221  C   TYR A  16      19.437  -1.784  12.357  1.00  1.11           C  
ATOM    222  O   TYR A  16      20.293  -2.285  13.072  1.00  1.11           O  
ATOM    223  CB  TYR A  16      18.816  -2.590  10.101  1.00  1.11           C  
ATOM    224  CG  TYR A  16      20.225  -2.809   9.857  1.00  1.11           C  
ATOM    225  CD1 TYR A  16      20.750  -4.075   9.821  1.00  1.11           C  
ATOM    226  CD2 TYR A  16      21.030  -1.699   9.688  1.00  1.11           C  
ATOM    227  CE1 TYR A  16      22.077  -4.224   9.612  1.00  1.11           C  
ATOM    228  CE2 TYR A  16      22.343  -1.851   9.484  1.00  1.11           C  
ATOM    229  CZ  TYR A  16      22.859  -3.097   9.447  1.00  1.11           C  
ATOM    230  OH  TYR A  16      24.135  -3.241   9.261  1.00  1.11           O  
ATOM    231  H   TYR A  16      16.539  -2.004  11.053  1.00  1.11           H  
ATOM    232  HA  TYR A  16      18.625  -3.686  11.928  1.00  1.11           H  
ATOM    233 1HB  TYR A  16      18.241  -3.334   9.550  1.00  1.11           H  
ATOM    234 2HB  TYR A  16      18.559  -1.630   9.706  1.00  1.11           H  
ATOM    235  HD1 TYR A  16      20.114  -4.942   9.961  1.00  1.11           H  
ATOM    236  HD2 TYR A  16      20.598  -0.698   9.724  1.00  1.11           H  
ATOM    237  HE1 TYR A  16      22.519  -5.220   9.582  1.00  1.11           H  
ATOM    238  HE2 TYR A  16      22.984  -0.976   9.354  1.00  1.11           H  
ATOM    239  HH  TYR A  16      24.540  -2.380   9.164  1.00  1.11           H  
ATOM    240  N   GLU A  17      19.278  -0.466  12.248  1.00  1.18           N  
ATOM    241  CA  GLU A  17      20.197   0.425  12.939  1.00  1.18           C  
ATOM    242  C   GLU A  17      20.117   0.291  14.466  1.00  1.18           C  
ATOM    243  O   GLU A  17      21.151   0.314  15.142  1.00  1.18           O  
ATOM    244  CB  GLU A  17      19.928   1.876  12.515  1.00  1.18           C  
ATOM    245  CG  GLU A  17      20.363   2.220  11.075  1.00  1.18           C  
ATOM    246  CD  GLU A  17      21.872   2.199  10.898  1.00  1.18           C  
ATOM    247  OE1 GLU A  17      22.543   2.867  11.649  1.00  1.18           O  
ATOM    248  OE2 GLU A  17      22.350   1.520  10.026  1.00  1.18           O  
ATOM    249  H   GLU A  17      18.537  -0.093  11.650  1.00  1.18           H  
ATOM    250  HA  GLU A  17      21.205   0.169  12.629  1.00  1.18           H  
ATOM    251 1HB  GLU A  17      18.858   2.077  12.591  1.00  1.18           H  
ATOM    252 2HB  GLU A  17      20.438   2.554  13.196  1.00  1.18           H  
ATOM    253 1HG  GLU A  17      19.912   1.500  10.390  1.00  1.18           H  
ATOM    254 2HG  GLU A  17      19.981   3.206  10.816  1.00  1.18           H  
ATOM    255  N   GLU A  18      18.915   0.100  15.015  1.00  1.27           N  
ATOM    256  CA  GLU A  18      18.765  -0.048  16.466  1.00  1.27           C  
ATOM    257  C   GLU A  18      19.405  -1.332  17.006  1.00  1.27           C  
ATOM    258  O   GLU A  18      19.971  -1.339  18.103  1.00  1.27           O  
ATOM    259  CB  GLU A  18      17.288  -0.002  16.885  1.00  1.27           C  
ATOM    260  CG  GLU A  18      16.616   1.378  16.739  1.00  1.27           C  
ATOM    261  CD  GLU A  18      15.153   1.398  17.174  1.00  1.27           C  
ATOM    262  OE1 GLU A  18      14.620   0.358  17.488  1.00  1.27           O  
ATOM    263  OE2 GLU A  18      14.577   2.464  17.193  1.00  1.27           O  
ATOM    264  H   GLU A  18      18.091   0.090  14.412  1.00  1.27           H  
ATOM    265  HA  GLU A  18      19.270   0.794  16.938  1.00  1.27           H  
ATOM    266 1HB  GLU A  18      16.723  -0.710  16.273  1.00  1.27           H  
ATOM    267 2HB  GLU A  18      17.194  -0.318  17.922  1.00  1.27           H  
ATOM    268 1HG  GLU A  18      17.170   2.100  17.337  1.00  1.27           H  
ATOM    269 2HG  GLU A  18      16.684   1.688  15.697  1.00  1.27           H  
ATOM    270  N   SER A  19      19.308  -2.417  16.235  1.00  1.34           N  
ATOM    271  CA  SER A  19      19.822  -3.728  16.625  1.00  1.34           C  
ATOM    272  C   SER A  19      21.034  -4.168  15.802  1.00  1.34           C  
ATOM    273  O   SER A  19      21.391  -5.349  15.800  1.00  1.34           O  
ATOM    274  CB  SER A  19      18.717  -4.767  16.512  1.00  1.34           C  
ATOM    275  OG  SER A  19      18.220  -4.860  15.198  1.00  1.34           O  
ATOM    276  H   SER A  19      18.812  -2.345  15.344  1.00  1.34           H  
ATOM    277  HA  SER A  19      20.131  -3.670  17.667  1.00  1.34           H  
ATOM    278 1HB  SER A  19      19.101  -5.735  16.825  1.00  1.34           H  
ATOM    279 2HB  SER A  19      17.907  -4.502  17.188  1.00  1.34           H  
ATOM    280  HG  SER A  19      17.874  -3.966  14.971  1.00  1.34           H  
ATOM    281  N   ARG A  20      21.656  -3.227  15.103  1.00  1.37           N  
ATOM    282  CA  ARG A  20      22.783  -3.504  14.219  1.00  1.37           C  
ATOM    283  C   ARG A  20      23.925  -4.270  14.852  1.00  1.37           C  
ATOM    284  O   ARG A  20      24.456  -3.888  15.897  1.00  1.37           O  
ATOM    285  CB  ARG A  20      23.368  -2.196  13.707  1.00  1.37           C  
ATOM    286  CG  ARG A  20      24.526  -2.328  12.769  1.00  1.37           C  
ATOM    287  CD  ARG A  20      24.950  -1.009  12.265  1.00  1.37           C  
ATOM    288  NE  ARG A  20      26.080  -1.120  11.372  1.00  1.37           N  
ATOM    289  CZ  ARG A  20      26.770  -0.096  10.865  1.00  1.37           C  
ATOM    290  NH1 ARG A  20      26.464   1.150  11.159  1.00  1.37           N  
ATOM    291  NH2 ARG A  20      27.764  -0.382  10.071  1.00  1.37           N  
ATOM    292  H   ARG A  20      21.304  -2.277  15.154  1.00  1.37           H  
ATOM    293  HA  ARG A  20      22.404  -4.075  13.371  1.00  1.37           H  
ATOM    294 1HB  ARG A  20      22.616  -1.639  13.179  1.00  1.37           H  
ATOM    295 2HB  ARG A  20      23.683  -1.586  14.551  1.00  1.37           H  
ATOM    296 1HG  ARG A  20      25.368  -2.757  13.304  1.00  1.37           H  
ATOM    297 2HG  ARG A  20      24.270  -2.972  11.935  1.00  1.37           H  
ATOM    298 1HD  ARG A  20      24.125  -0.539  11.723  1.00  1.37           H  
ATOM    299 2HD  ARG A  20      25.237  -0.379  13.102  1.00  1.37           H  
ATOM    300  HE  ARG A  20      26.384  -2.059  11.068  1.00  1.37           H  
ATOM    301 1HH1 ARG A  20      25.691   1.345  11.785  1.00  1.37           H  
ATOM    302 2HH1 ARG A  20      26.997   1.909  10.766  1.00  1.37           H  
ATOM    303 1HH2 ARG A  20      27.947  -1.380   9.896  1.00  1.37           H  
ATOM    304 2HH2 ARG A  20      28.331   0.344   9.657  1.00  1.37           H  
ATOM    305  N   ALA A  21      24.327  -5.346  14.186  1.00  1.35           N  
ATOM    306  CA  ALA A  21      25.467  -6.124  14.627  1.00  1.35           C  
ATOM    307  C   ALA A  21      26.727  -5.469  14.026  1.00  1.35           C  
ATOM    308  O   ALA A  21      26.659  -4.961  12.904  1.00  1.35           O  
ATOM    309  CB  ALA A  21      25.320  -7.579  14.216  1.00  1.35           C  
ATOM    310  H   ALA A  21      23.826  -5.616  13.351  1.00  1.35           H  
ATOM    311  HA  ALA A  21      25.499  -6.080  15.707  1.00  1.35           H  
ATOM    312 1HB  ALA A  21      26.175  -8.156  14.555  1.00  1.35           H  
ATOM    313 2HB  ALA A  21      24.417  -7.984  14.661  1.00  1.35           H  
ATOM    314 3HB  ALA A  21      25.242  -7.644  13.180  1.00  1.35           H  
ATOM    315  N   PRO A  22      27.898  -5.532  14.687  1.00  1.28           N  
ATOM    316  CA  PRO A  22      29.183  -5.015  14.220  1.00  1.28           C  
ATOM    317  C   PRO A  22      29.628  -5.524  12.851  1.00  1.28           C  
ATOM    318  O   PRO A  22      30.427  -4.874  12.172  1.00  1.28           O  
ATOM    319  CB  PRO A  22      30.150  -5.531  15.292  1.00  1.28           C  
ATOM    320  CG  PRO A  22      29.318  -5.670  16.533  1.00  1.28           C  
ATOM    321  CD  PRO A  22      27.957  -6.109  16.056  1.00  1.28           C  
ATOM    322  HA  PRO A  22      29.143  -3.915  14.225  1.00  1.28           H  
ATOM    323 1HB  PRO A  22      30.594  -6.485  14.966  1.00  1.28           H  
ATOM    324 2HB  PRO A  22      30.980  -4.822  15.417  1.00  1.28           H  
ATOM    325 1HG  PRO A  22      29.783  -6.399  17.216  1.00  1.28           H  
ATOM    326 2HG  PRO A  22      29.285  -4.711  17.073  1.00  1.28           H  
ATOM    327 1HD  PRO A  22      27.871  -7.202  16.043  1.00  1.28           H  
ATOM    328 2HD  PRO A  22      27.242  -5.629  16.734  1.00  1.28           H  
ATOM    329  N   GLY A  23      29.128  -6.691  12.448  1.00  1.18           N  
ATOM    330  CA  GLY A  23      29.513  -7.274  11.174  1.00  1.18           C  
ATOM    331  C   GLY A  23      28.708  -6.779   9.972  1.00  1.18           C  
ATOM    332  O   GLY A  23      28.954  -7.217   8.853  1.00  1.18           O  
ATOM    333  H   GLY A  23      28.474  -7.188  13.030  1.00  1.18           H  
ATOM    334 1HA  GLY A  23      30.562  -7.073  11.012  1.00  1.18           H  
ATOM    335 2HA  GLY A  23      29.416  -8.357  11.242  1.00  1.18           H  
ATOM    336  N   TYR A  24      27.740  -5.885  10.174  1.00  1.09           N  
ATOM    337  CA  TYR A  24      26.894  -5.454   9.054  1.00  1.09           C  
ATOM    338  C   TYR A  24      26.882  -3.941   8.801  1.00  1.09           C  
ATOM    339  O   TYR A  24      27.061  -3.135   9.727  1.00  1.09           O  
ATOM    340  CB  TYR A  24      25.460  -5.904   9.313  1.00  1.09           C  
ATOM    341  CG  TYR A  24      25.235  -7.358   9.396  1.00  1.09           C  
ATOM    342  CD1 TYR A  24      25.609  -7.967  10.539  1.00  1.09           C  
ATOM    343  CD2 TYR A  24      24.573  -8.071   8.396  1.00  1.09           C  
ATOM    344  CE1 TYR A  24      25.387  -9.286  10.740  1.00  1.09           C  
ATOM    345  CE2 TYR A  24      24.327  -9.420   8.602  1.00  1.09           C  
ATOM    346  CZ  TYR A  24      24.746 -10.014   9.782  1.00  1.09           C  
ATOM    347  OH  TYR A  24      24.527 -11.323  10.005  1.00  1.09           O  
ATOM    348  H   TYR A  24      27.555  -5.522  11.112  1.00  1.09           H  
ATOM    349  HA  TYR A  24      27.256  -5.932   8.151  1.00  1.09           H  
ATOM    350 1HB  TYR A  24      25.113  -5.458  10.247  1.00  1.09           H  
ATOM    351 2HB  TYR A  24      24.829  -5.527   8.512  1.00  1.09           H  
ATOM    352  HD1 TYR A  24      26.113  -7.373  11.291  1.00  1.09           H  
ATOM    353  HD2 TYR A  24      24.250  -7.576   7.477  1.00  1.09           H  
ATOM    354  HE1 TYR A  24      25.711  -9.766  11.664  1.00  1.09           H  
ATOM    355  HE2 TYR A  24      23.819 -10.017   7.852  1.00  1.09           H  
ATOM    356  HH  TYR A  24      25.289 -11.710  10.491  1.00  1.09           H  
ATOM    357  N   GLU A  25      26.578  -3.575   7.539  1.00  1.02           N  
ATOM    358  CA  GLU A  25      26.322  -2.183   7.116  1.00  1.02           C  
ATOM    359  C   GLU A  25      25.273  -2.115   5.994  1.00  1.02           C  
ATOM    360  O   GLU A  25      25.341  -2.897   5.047  1.00  1.02           O  
ATOM    361  CB  GLU A  25      27.617  -1.520   6.631  1.00  1.02           C  
ATOM    362  CG  GLU A  25      27.487  -0.046   6.246  1.00  1.02           C  
ATOM    363  CD  GLU A  25      28.822   0.628   5.857  1.00  1.02           C  
ATOM    364  OE1 GLU A  25      29.867  -0.010   5.890  1.00  1.02           O  
ATOM    365  OE2 GLU A  25      28.779   1.791   5.528  1.00  1.02           O  
ATOM    366  H   GLU A  25      26.540  -4.325   6.846  1.00  1.02           H  
ATOM    367  HA  GLU A  25      25.939  -1.622   7.968  1.00  1.02           H  
ATOM    368 1HB  GLU A  25      28.377  -1.601   7.406  1.00  1.02           H  
ATOM    369 2HB  GLU A  25      27.984  -2.057   5.756  1.00  1.02           H  
ATOM    370 1HG  GLU A  25      26.803   0.035   5.401  1.00  1.02           H  
ATOM    371 2HG  GLU A  25      27.045   0.493   7.084  1.00  1.02           H  
ATOM    372  N   LEU A  26      24.306  -1.182   6.104  1.00  1.00           N  
ATOM    373  CA  LEU A  26      23.296  -0.963   5.052  1.00  1.00           C  
ATOM    374  C   LEU A  26      23.214   0.466   4.509  1.00  1.00           C  
ATOM    375  O   LEU A  26      23.364   1.438   5.251  1.00  1.00           O  
ATOM    376  CB  LEU A  26      21.874  -1.295   5.506  1.00  1.00           C  
ATOM    377  CG  LEU A  26      21.544  -2.661   5.900  1.00  1.00           C  
ATOM    378  CD1 LEU A  26      20.094  -2.677   6.361  1.00  1.00           C  
ATOM    379  CD2 LEU A  26      21.763  -3.542   4.759  1.00  1.00           C  
ATOM    380  H   LEU A  26      24.289  -0.586   6.920  1.00  1.00           H  
ATOM    381  HA  LEU A  26      23.541  -1.612   4.211  1.00  1.00           H  
ATOM    382 1HB  LEU A  26      21.634  -0.654   6.354  1.00  1.00           H  
ATOM    383 2HB  LEU A  26      21.234  -1.038   4.719  1.00  1.00           H  
ATOM    384  HG  LEU A  26      22.167  -2.978   6.720  1.00  1.00           H  
ATOM    385 1HD1 LEU A  26      19.813  -3.686   6.667  1.00  1.00           H  
ATOM    386 2HD1 LEU A  26      19.966  -1.999   7.184  1.00  1.00           H  
ATOM    387 3HD1 LEU A  26      19.456  -2.352   5.551  1.00  1.00           H  
ATOM    388 1HD2 LEU A  26      21.508  -4.542   5.041  1.00  1.00           H  
ATOM    389 2HD2 LEU A  26      21.152  -3.230   3.928  1.00  1.00           H  
ATOM    390 3HD2 LEU A  26      22.800  -3.489   4.476  1.00  1.00           H  
ATOM    391  N   SER A  27      22.866   0.569   3.228  1.00  1.04           N  
ATOM    392  CA  SER A  27      22.573   1.828   2.539  1.00  1.04           C  
ATOM    393  C   SER A  27      21.687   1.543   1.332  1.00  1.04           C  
ATOM    394  O   SER A  27      21.771   0.465   0.764  1.00  1.04           O  
ATOM    395  CB  SER A  27      23.851   2.484   2.071  1.00  1.04           C  
ATOM    396  OG  SER A  27      23.584   3.700   1.418  1.00  1.04           O  
ATOM    397  H   SER A  27      22.838  -0.285   2.671  1.00  1.04           H  
ATOM    398  HA  SER A  27      22.041   2.494   3.220  1.00  1.04           H  
ATOM    399 1HB  SER A  27      24.505   2.660   2.926  1.00  1.04           H  
ATOM    400 2HB  SER A  27      24.372   1.809   1.391  1.00  1.04           H  
ATOM    401  HG  SER A  27      23.032   3.477   0.649  1.00  1.04           H  
ATOM    402  N   PHE A  28      20.811   2.458   0.943  1.00  1.17           N  
ATOM    403  CA  PHE A  28      20.028   2.185  -0.267  1.00  1.17           C  
ATOM    404  C   PHE A  28      20.790   2.637  -1.505  1.00  1.17           C  
ATOM    405  O   PHE A  28      21.551   3.605  -1.442  1.00  1.17           O  
ATOM    406  CB  PHE A  28      18.642   2.823  -0.207  1.00  1.17           C  
ATOM    407  CG  PHE A  28      17.696   2.138   0.768  1.00  1.17           C  
ATOM    408  CD1 PHE A  28      17.000   0.996   0.389  1.00  1.17           C  
ATOM    409  CD2 PHE A  28      17.486   2.639   2.046  1.00  1.17           C  
ATOM    410  CE1 PHE A  28      16.107   0.377   1.265  1.00  1.17           C  
ATOM    411  CE2 PHE A  28      16.601   2.023   2.916  1.00  1.17           C  
ATOM    412  CZ  PHE A  28      15.909   0.891   2.527  1.00  1.17           C  
ATOM    413  H   PHE A  28      20.717   3.335   1.441  1.00  1.17           H  
ATOM    414  HA  PHE A  28      19.879   1.114  -0.352  1.00  1.17           H  
ATOM    415 1HB  PHE A  28      18.728   3.870   0.073  1.00  1.17           H  
ATOM    416 2HB  PHE A  28      18.186   2.784  -1.204  1.00  1.17           H  
ATOM    417  HD1 PHE A  28      17.149   0.591  -0.618  1.00  1.17           H  
ATOM    418  HD2 PHE A  28      18.021   3.535   2.363  1.00  1.17           H  
ATOM    419  HE1 PHE A  28      15.563  -0.513   0.947  1.00  1.17           H  
ATOM    420  HE2 PHE A  28      16.448   2.436   3.913  1.00  1.17           H  
ATOM    421  HZ  PHE A  28      15.210   0.409   3.215  1.00  1.17           H  
ATOM    422  N   LEU A  29      20.613   1.928  -2.616  1.00  1.47           N  
ATOM    423  CA  LEU A  29      21.251   2.289  -3.879  1.00  1.47           C  
ATOM    424  C   LEU A  29      20.716   3.564  -4.497  1.00  1.47           C  
ATOM    425  O   LEU A  29      19.545   3.913  -4.326  1.00  1.47           O  
ATOM    426  CB  LEU A  29      21.138   1.137  -4.879  1.00  1.47           C  
ATOM    427  CG  LEU A  29      21.955  -0.079  -4.518  1.00  1.47           C  
ATOM    428  CD1 LEU A  29      21.623  -1.238  -5.405  1.00  1.47           C  
ATOM    429  CD2 LEU A  29      23.419   0.291  -4.705  1.00  1.47           C  
ATOM    430  H   LEU A  29      19.985   1.119  -2.612  1.00  1.47           H  
ATOM    431  HA  LEU A  29      22.310   2.444  -3.677  1.00  1.47           H  
ATOM    432 1HB  LEU A  29      20.092   0.833  -4.943  1.00  1.47           H  
ATOM    433 2HB  LEU A  29      21.457   1.490  -5.862  1.00  1.47           H  
ATOM    434  HG  LEU A  29      21.751  -0.362  -3.489  1.00  1.47           H  
ATOM    435 1HD1 LEU A  29      22.237  -2.095  -5.129  1.00  1.47           H  
ATOM    436 2HD1 LEU A  29      20.592  -1.483  -5.276  1.00  1.47           H  
ATOM    437 3HD1 LEU A  29      21.813  -0.973  -6.444  1.00  1.47           H  
ATOM    438 1HD2 LEU A  29      24.054  -0.556  -4.460  1.00  1.47           H  
ATOM    439 2HD2 LEU A  29      23.586   0.573  -5.744  1.00  1.47           H  
ATOM    440 3HD2 LEU A  29      23.663   1.133  -4.060  1.00  1.47           H  
ATOM    441  N   LEU A  30      21.603   4.267  -5.194  1.00  2.03           N  
ATOM    442  CA  LEU A  30      21.268   5.479  -5.932  1.00  2.03           C  
ATOM    443  C   LEU A  30      20.725   5.180  -7.314  1.00  2.03           C  
ATOM    444  O   LEU A  30      21.040   4.149  -7.912  1.00  2.03           O  
ATOM    445  CB  LEU A  30      22.489   6.380  -6.096  1.00  2.03           C  
ATOM    446  CG  LEU A  30      23.102   6.922  -4.827  1.00  2.03           C  
ATOM    447  CD1 LEU A  30      24.342   7.723  -5.175  1.00  2.03           C  
ATOM    448  CD2 LEU A  30      22.081   7.788  -4.138  1.00  2.03           C  
ATOM    449  H   LEU A  30      22.553   3.924  -5.242  1.00  2.03           H  
ATOM    450  HA  LEU A  30      20.509   6.024  -5.380  1.00  2.03           H  
ATOM    451 1HB  LEU A  30      23.258   5.825  -6.628  1.00  2.03           H  
ATOM    452 2HB  LEU A  30      22.197   7.221  -6.715  1.00  2.03           H  
ATOM    453  HG  LEU A  30      23.391   6.101  -4.170  1.00  2.03           H  
ATOM    454 1HD1 LEU A  30      24.787   8.121  -4.262  1.00  2.03           H  
ATOM    455 2HD1 LEU A  30      25.063   7.079  -5.678  1.00  2.03           H  
ATOM    456 3HD1 LEU A  30      24.066   8.546  -5.834  1.00  2.03           H  
ATOM    457 1HD2 LEU A  30      22.498   8.194  -3.218  1.00  2.03           H  
ATOM    458 2HD2 LEU A  30      21.792   8.606  -4.792  1.00  2.03           H  
ATOM    459 3HD2 LEU A  30      21.200   7.193  -3.899  1.00  2.03           H  
ATOM    460  N   ALA A  31      19.906   6.089  -7.813  1.00  2.83           N  
ATOM    461  CA  ALA A  31      19.403   6.036  -9.165  1.00  2.83           C  
ATOM    462  C   ALA A  31      20.509   6.580 -10.061  1.00  2.83           C  
ATOM    463  O   ALA A  31      21.427   7.217  -9.549  1.00  2.83           O  
ATOM    464  CB  ALA A  31      18.126   6.862  -9.279  1.00  2.83           C  
ATOM    465  H   ALA A  31      19.663   6.913  -7.265  1.00  2.83           H  
ATOM    466  HA  ALA A  31      19.199   5.000  -9.417  1.00  2.83           H  
ATOM    467 1HB  ALA A  31      17.731   6.843 -10.280  1.00  2.83           H  
ATOM    468 2HB  ALA A  31      17.378   6.458  -8.597  1.00  2.83           H  
ATOM    469 3HB  ALA A  31      18.338   7.892  -9.009  1.00  2.83           H  
ATOM    470  N   PRO A  32      20.497   6.365 -11.383  1.00  3.68           N  
ATOM    471  CA  PRO A  32      21.417   6.995 -12.323  1.00  3.68           C  
ATOM    472  C   PRO A  32      21.466   8.522 -12.114  1.00  3.68           C  
ATOM    473  O   PRO A  32      22.481   9.163 -12.385  1.00  3.68           O  
ATOM    474  CB  PRO A  32      20.804   6.609 -13.672  1.00  3.68           C  
ATOM    475  CG  PRO A  32      20.132   5.270 -13.401  1.00  3.68           C  
ATOM    476  CD  PRO A  32      19.564   5.395 -12.000  1.00  3.68           C  
ATOM    477  HA  PRO A  32      22.416   6.555 -12.201  1.00  3.68           H  
ATOM    478 1HB  PRO A  32      20.101   7.388 -14.004  1.00  3.68           H  
ATOM    479 2HB  PRO A  32      21.594   6.544 -14.435  1.00  3.68           H  
ATOM    480 1HG  PRO A  32      19.356   5.078 -14.159  1.00  3.68           H  
ATOM    481 2HG  PRO A  32      20.867   4.455 -13.489  1.00  3.68           H  
ATOM    482 1HD  PRO A  32      18.546   5.784 -12.054  1.00  3.68           H  
ATOM    483 2HD  PRO A  32      19.618   4.416 -11.505  1.00  3.68           H  
ATOM    484  N   SER A  33      20.357   9.086 -11.624  1.00  4.18           N  
ATOM    485  CA  SER A  33      20.194  10.506 -11.344  1.00  4.18           C  
ATOM    486  C   SER A  33      20.411  10.857  -9.853  1.00  4.18           C  
ATOM    487  O   SER A  33      20.076  11.962  -9.421  1.00  4.18           O  
ATOM    488  CB  SER A  33      18.817  10.957 -11.786  1.00  4.18           C  
ATOM    489  OG  SER A  33      17.812  10.287 -11.074  1.00  4.18           O  
ATOM    490  H   SER A  33      19.564   8.495 -11.435  1.00  4.18           H  
ATOM    491  HA  SER A  33      20.938  11.052 -11.927  1.00  4.18           H  
ATOM    492 1HB  SER A  33      18.722  12.030 -11.629  1.00  4.18           H  
ATOM    493 2HB  SER A  33      18.699  10.770 -12.852  1.00  4.18           H  
ATOM    494  HG  SER A  33      17.996  10.450 -10.144  1.00  4.18           H  
ATOM    495  N   GLY A  34      20.960   9.923  -9.068  1.00  4.02           N  
ATOM    496  CA  GLY A  34      21.192  10.123  -7.634  1.00  4.02           C  
ATOM    497  C   GLY A  34      19.928   9.883  -6.812  1.00  4.02           C  
ATOM    498  O   GLY A  34      19.301   8.823  -6.912  1.00  4.02           O  
ATOM    499  H   GLY A  34      21.224   9.028  -9.466  1.00  4.02           H  
ATOM    500 1HA  GLY A  34      21.980   9.450  -7.302  1.00  4.02           H  
ATOM    501 2HA  GLY A  34      21.552  11.136  -7.463  1.00  4.02           H  
ATOM    502  N   GLY A  35      19.568  10.811  -5.927  1.00  3.29           N  
ATOM    503  CA  GLY A  35      18.375  10.555  -5.125  1.00  3.29           C  
ATOM    504  C   GLY A  35      18.568   9.284  -4.308  1.00  3.29           C  
ATOM    505  O   GLY A  35      19.440   9.212  -3.444  1.00  3.29           O  
ATOM    506  H   GLY A  35      20.087  11.673  -5.834  1.00  3.29           H  
ATOM    507 1HA  GLY A  35      18.188  11.400  -4.462  1.00  3.29           H  
ATOM    508 2HA  GLY A  35      17.508  10.453  -5.777  1.00  3.29           H  
ATOM    509  N   GLY A  36      17.719   8.299  -4.561  1.00  2.40           N  
ATOM    510  CA  GLY A  36      17.783   7.024  -3.866  1.00  2.40           C  
ATOM    511  C   GLY A  36      16.618   6.131  -4.253  1.00  2.40           C  
ATOM    512  O   GLY A  36      15.500   6.599  -4.479  1.00  2.40           O  
ATOM    513  H   GLY A  36      17.029   8.430  -5.286  1.00  2.40           H  
ATOM    514 1HA  GLY A  36      18.718   6.522  -4.102  1.00  2.40           H  
ATOM    515 2HA  GLY A  36      17.776   7.195  -2.791  1.00  2.40           H  
ATOM    516  N   ASP A  37      16.888   4.833  -4.284  1.00  1.69           N  
ATOM    517  CA  ASP A  37      15.906   3.812  -4.605  1.00  1.69           C  
ATOM    518  C   ASP A  37      15.646   2.881  -3.409  1.00  1.69           C  
ATOM    519  O   ASP A  37      16.401   1.931  -3.199  1.00  1.69           O  
ATOM    520  CB  ASP A  37      16.396   2.988  -5.788  1.00  1.69           C  
ATOM    521  CG  ASP A  37      15.439   1.884  -6.218  1.00  1.69           C  
ATOM    522  OD1 ASP A  37      14.422   1.662  -5.575  1.00  1.69           O  
ATOM    523  OD2 ASP A  37      15.756   1.229  -7.182  1.00  1.69           O  
ATOM    524  H   ASP A  37      17.848   4.536  -4.115  1.00  1.69           H  
ATOM    525  HA  ASP A  37      15.007   4.319  -4.923  1.00  1.69           H  
ATOM    526 1HB  ASP A  37      16.573   3.649  -6.640  1.00  1.69           H  
ATOM    527 2HB  ASP A  37      17.360   2.533  -5.531  1.00  1.69           H  
ATOM    528  N   PRO A  38      14.528   3.037  -2.681  1.00  1.23           N  
ATOM    529  CA  PRO A  38      14.208   2.310  -1.471  1.00  1.23           C  
ATOM    530  C   PRO A  38      13.947   0.822  -1.743  1.00  1.23           C  
ATOM    531  O   PRO A  38      13.878   0.020  -0.816  1.00  1.23           O  
ATOM    532  CB  PRO A  38      12.969   3.048  -0.953  1.00  1.23           C  
ATOM    533  CG  PRO A  38      12.326   3.639  -2.173  1.00  1.23           C  
ATOM    534  CD  PRO A  38      13.470   3.977  -3.111  1.00  1.23           C  
ATOM    535  HA  PRO A  38      15.032   2.437  -0.764  1.00  1.23           H  
ATOM    536 1HB  PRO A  38      12.310   2.348  -0.432  1.00  1.23           H  
ATOM    537 2HB  PRO A  38      13.270   3.807  -0.216  1.00  1.23           H  
ATOM    538 1HG  PRO A  38      11.631   2.922  -2.600  1.00  1.23           H  
ATOM    539 2HG  PRO A  38      11.735   4.524  -1.897  1.00  1.23           H  
ATOM    540 1HD  PRO A  38      13.128   3.739  -4.133  1.00  1.23           H  
ATOM    541 2HD  PRO A  38      13.794   5.026  -2.997  1.00  1.23           H  
ATOM    542  N   TYR A  39      13.775   0.434  -3.012  1.00  1.00           N  
ATOM    543  CA  TYR A  39      13.479  -0.959  -3.299  1.00  1.00           C  
ATOM    544  C   TYR A  39      14.716  -1.759  -3.699  1.00  1.00           C  
ATOM    545  O   TYR A  39      14.635  -2.959  -3.978  1.00  1.00           O  
ATOM    546  CB  TYR A  39      12.409  -1.027  -4.376  1.00  1.00           C  
ATOM    547  CG  TYR A  39      11.077  -0.533  -3.885  1.00  1.00           C  
ATOM    548  CD1 TYR A  39      10.695   0.768  -4.139  1.00  1.00           C  
ATOM    549  CD2 TYR A  39      10.228  -1.385  -3.195  1.00  1.00           C  
ATOM    550  CE1 TYR A  39       9.472   1.227  -3.694  1.00  1.00           C  
ATOM    551  CE2 TYR A  39       9.006  -0.930  -2.759  1.00  1.00           C  
ATOM    552  CZ  TYR A  39       8.628   0.375  -3.004  1.00  1.00           C  
ATOM    553  OH  TYR A  39       7.416   0.833  -2.573  1.00  1.00           O  
ATOM    554  H   TYR A  39      13.876   1.076  -3.810  1.00  1.00           H  
ATOM    555  HA  TYR A  39      13.075  -1.404  -2.396  1.00  1.00           H  
ATOM    556 1HB  TYR A  39      12.716  -0.414  -5.230  1.00  1.00           H  
ATOM    557 2HB  TYR A  39      12.297  -2.053  -4.723  1.00  1.00           H  
ATOM    558  HD1 TYR A  39      11.369   1.433  -4.689  1.00  1.00           H  
ATOM    559  HD2 TYR A  39      10.522  -2.412  -3.002  1.00  1.00           H  
ATOM    560  HE1 TYR A  39       9.171   2.254  -3.891  1.00  1.00           H  
ATOM    561  HE2 TYR A  39       8.343  -1.600  -2.227  1.00  1.00           H  
ATOM    562  HH  TYR A  39       6.958   0.119  -2.123  1.00  1.00           H  
ATOM    563  N   ASN A  40      15.882  -1.123  -3.668  1.00  0.89           N  
ATOM    564  CA  ASN A  40      17.124  -1.825  -3.963  1.00  0.89           C  
ATOM    565  C   ASN A  40      18.188  -1.416  -2.945  1.00  0.89           C  
ATOM    566  O   ASN A  40      18.785  -0.338  -3.023  1.00  0.89           O  
ATOM    567  CB  ASN A  40      17.545  -1.666  -5.415  1.00  0.89           C  
ATOM    568  CG  ASN A  40      16.588  -2.385  -6.388  1.00  0.89           C  
ATOM    569  OD1 ASN A  40      16.657  -3.622  -6.498  1.00  0.89           O  
ATOM    570  ND2 ASN A  40      15.744  -1.662  -7.093  1.00  0.89           N  
ATOM    571  H   ASN A  40      15.917  -0.125  -3.443  1.00  0.89           H  
ATOM    572  HA  ASN A  40      16.960  -2.891  -3.811  1.00  0.89           H  
ATOM    573 1HB  ASN A  40      17.595  -0.602  -5.673  1.00  0.89           H  
ATOM    574 2HB  ASN A  40      18.520  -2.090  -5.549  1.00  0.89           H  
ATOM    575 1HD2 ASN A  40      15.124  -2.096  -7.741  1.00  0.89           H  
ATOM    576 2HD2 ASN A  40      15.721  -0.643  -7.005  1.00  0.89           H  
ATOM    577  N   LEU A  41      18.332  -2.273  -1.943  1.00  0.85           N  
ATOM    578  CA  LEU A  41      19.168  -2.071  -0.765  1.00  0.85           C  
ATOM    579  C   LEU A  41      20.516  -2.748  -0.922  1.00  0.85           C  
ATOM    580  O   LEU A  41      20.585  -3.893  -1.356  1.00  0.85           O  
ATOM    581  CB  LEU A  41      18.436  -2.619   0.457  1.00  0.85           C  
ATOM    582  CG  LEU A  41      19.133  -2.612   1.788  1.00  0.85           C  
ATOM    583  CD1 LEU A  41      19.302  -1.209   2.273  1.00  0.85           C  
ATOM    584  CD2 LEU A  41      18.315  -3.447   2.745  1.00  0.85           C  
ATOM    585  H   LEU A  41      17.821  -3.158  -2.017  1.00  0.85           H  
ATOM    586  HA  LEU A  41      19.331  -1.009  -0.632  1.00  0.85           H  
ATOM    587 1HB  LEU A  41      17.522  -2.055   0.578  1.00  0.85           H  
ATOM    588 2HB  LEU A  41      18.162  -3.617   0.250  1.00  0.85           H  
ATOM    589  HG  LEU A  41      20.129  -3.049   1.680  1.00  0.85           H  
ATOM    590 1HD1 LEU A  41      19.796  -1.212   3.198  1.00  0.85           H  
ATOM    591 2HD1 LEU A  41      19.868  -0.666   1.561  1.00  0.85           H  
ATOM    592 3HD1 LEU A  41      18.348  -0.750   2.393  1.00  0.85           H  
ATOM    593 1HD2 LEU A  41      18.787  -3.485   3.711  1.00  0.85           H  
ATOM    594 2HD2 LEU A  41      17.326  -3.002   2.843  1.00  0.85           H  
ATOM    595 3HD2 LEU A  41      18.226  -4.458   2.351  1.00  0.85           H  
ATOM    596  N   VAL A  42      21.589  -2.044  -0.599  1.00  0.84           N  
ATOM    597  CA  VAL A  42      22.925  -2.615  -0.703  1.00  0.84           C  
ATOM    598  C   VAL A  42      23.623  -2.548   0.634  1.00  0.84           C  
ATOM    599  O   VAL A  42      23.453  -1.604   1.408  1.00  0.84           O  
ATOM    600  CB  VAL A  42      23.778  -1.888  -1.764  1.00  0.84           C  
ATOM    601  CG1 VAL A  42      23.953  -0.424  -1.374  1.00  0.84           C  
ATOM    602  CG2 VAL A  42      25.147  -2.566  -1.938  1.00  0.84           C  
ATOM    603  H   VAL A  42      21.496  -1.094  -0.243  1.00  0.84           H  
ATOM    604  HA  VAL A  42      22.840  -3.658  -0.992  1.00  0.84           H  
ATOM    605  HB  VAL A  42      23.259  -1.936  -2.702  1.00  0.84           H  
ATOM    606 1HG1 VAL A  42      24.540   0.093  -2.119  1.00  0.84           H  
ATOM    607 2HG1 VAL A  42      22.979   0.047  -1.295  1.00  0.84           H  
ATOM    608 3HG1 VAL A  42      24.465  -0.363  -0.415  1.00  0.84           H  
ATOM    609 1HG2 VAL A  42      25.705  -2.047  -2.711  1.00  0.84           H  
ATOM    610 2HG2 VAL A  42      25.716  -2.529  -1.017  1.00  0.84           H  
ATOM    611 3HG2 VAL A  42      24.999  -3.607  -2.233  1.00  0.84           H  
ATOM    612  N   GLY A  43      24.393  -3.563   0.927  1.00  0.86           N  
ATOM    613  CA  GLY A  43      25.113  -3.540   2.167  1.00  0.86           C  
ATOM    614  C   GLY A  43      26.225  -4.537   2.177  1.00  0.86           C  
ATOM    615  O   GLY A  43      26.599  -5.094   1.145  1.00  0.86           O  
ATOM    616  H   GLY A  43      24.470  -4.346   0.277  1.00  0.86           H  
ATOM    617 1HA  GLY A  43      25.509  -2.542   2.352  1.00  0.86           H  
ATOM    618 2HA  GLY A  43      24.428  -3.766   2.972  1.00  0.86           H  
ATOM    619  N   ALA A  44      26.775  -4.759   3.344  1.00  0.92           N  
ATOM    620  CA  ALA A  44      27.874  -5.690   3.434  1.00  0.92           C  
ATOM    621  C   ALA A  44      27.893  -6.422   4.751  1.00  0.92           C  
ATOM    622  O   ALA A  44      27.349  -5.963   5.763  1.00  0.92           O  
ATOM    623  CB  ALA A  44      29.185  -4.966   3.220  1.00  0.92           C  
ATOM    624  H   ALA A  44      26.416  -4.247   4.150  1.00  0.92           H  
ATOM    625  HA  ALA A  44      27.746  -6.436   2.652  1.00  0.92           H  
ATOM    626 1HB  ALA A  44      29.999  -5.686   3.256  1.00  0.92           H  
ATOM    627 2HB  ALA A  44      29.176  -4.477   2.247  1.00  0.92           H  
ATOM    628 3HB  ALA A  44      29.309  -4.227   3.995  1.00  0.92           H  
ATOM    629  N   LEU A  45      28.520  -7.589   4.696  1.00  0.99           N  
ATOM    630  CA  LEU A  45      28.722  -8.487   5.817  1.00  0.99           C  
ATOM    631  C   LEU A  45      30.190  -8.867   6.007  1.00  0.99           C  
ATOM    632  O   LEU A  45      30.850  -9.381   5.098  1.00  0.99           O  
ATOM    633  CB  LEU A  45      27.876  -9.742   5.607  1.00  0.99           C  
ATOM    634  CG  LEU A  45      28.136 -10.877   6.558  1.00  0.99           C  
ATOM    635  CD1 LEU A  45      27.786 -10.486   7.950  1.00  0.99           C  
ATOM    636  CD2 LEU A  45      27.338 -12.062   6.093  1.00  0.99           C  
ATOM    637  H   LEU A  45      28.905  -7.861   3.792  1.00  0.99           H  
ATOM    638  HA  LEU A  45      28.371  -7.991   6.712  1.00  0.99           H  
ATOM    639 1HB  LEU A  45      26.826  -9.466   5.700  1.00  0.99           H  
ATOM    640 2HB  LEU A  45      28.050 -10.109   4.594  1.00  0.99           H  
ATOM    641  HG  LEU A  45      29.201 -11.126   6.544  1.00  0.99           H  
ATOM    642 1HD1 LEU A  45      27.983 -11.312   8.620  1.00  0.99           H  
ATOM    643 2HD1 LEU A  45      28.369  -9.633   8.261  1.00  0.99           H  
ATOM    644 3HD1 LEU A  45      26.769 -10.245   7.973  1.00  0.99           H  
ATOM    645 1HD2 LEU A  45      27.542 -12.884   6.747  1.00  0.99           H  
ATOM    646 2HD2 LEU A  45      26.271 -11.826   6.110  1.00  0.99           H  
ATOM    647 3HD2 LEU A  45      27.638 -12.318   5.080  1.00  0.99           H  
ATOM    648  N   LYS A  46      30.704  -8.605   7.201  1.00  1.09           N  
ATOM    649  CA  LYS A  46      32.092  -8.867   7.546  1.00  1.09           C  
ATOM    650  C   LYS A  46      32.302 -10.305   7.958  1.00  1.09           C  
ATOM    651  O   LYS A  46      31.387 -10.962   8.455  1.00  1.09           O  
ATOM    652  CB  LYS A  46      32.542  -7.971   8.691  1.00  1.09           C  
ATOM    653  CG  LYS A  46      32.552  -6.475   8.381  1.00  1.09           C  
ATOM    654  CD  LYS A  46      33.010  -5.674   9.597  1.00  1.09           C  
ATOM    655  CE  LYS A  46      32.954  -4.184   9.355  1.00  1.09           C  
ATOM    656  NZ  LYS A  46      33.281  -3.427  10.595  1.00  1.09           N  
ATOM    657  H   LYS A  46      30.100  -8.185   7.901  1.00  1.09           H  
ATOM    658  HA  LYS A  46      32.719  -8.678   6.681  1.00  1.09           H  
ATOM    659 1HB  LYS A  46      31.902  -8.145   9.541  1.00  1.09           H  
ATOM    660 2HB  LYS A  46      33.552  -8.257   8.989  1.00  1.09           H  
ATOM    661 1HG  LYS A  46      33.227  -6.282   7.549  1.00  1.09           H  
ATOM    662 2HG  LYS A  46      31.546  -6.155   8.099  1.00  1.09           H  
ATOM    663 1HD  LYS A  46      32.387  -5.899  10.453  1.00  1.09           H  
ATOM    664 2HD  LYS A  46      34.035  -5.949   9.841  1.00  1.09           H  
ATOM    665 1HE  LYS A  46      33.664  -3.917   8.574  1.00  1.09           H  
ATOM    666 2HE  LYS A  46      31.948  -3.912   9.029  1.00  1.09           H  
ATOM    667 1HZ  LYS A  46      33.231  -2.437  10.414  1.00  1.09           H  
ATOM    668 2HZ  LYS A  46      32.602  -3.677  11.319  1.00  1.09           H  
ATOM    669 3HZ  LYS A  46      34.210  -3.666  10.906  1.00  1.09           H  
ATOM    670  N   GLY A  47      33.528 -10.771   7.807  1.00  1.18           N  
ATOM    671  CA  GLY A  47      33.901 -12.098   8.248  1.00  1.18           C  
ATOM    672  C   GLY A  47      33.730 -12.289   9.749  1.00  1.18           C  
ATOM    673  O   GLY A  47      33.889 -11.358  10.543  1.00  1.18           O  
ATOM    674  H   GLY A  47      34.237 -10.217   7.327  1.00  1.18           H  
ATOM    675 1HA  GLY A  47      33.331 -12.847   7.699  1.00  1.18           H  
ATOM    676 2HA  GLY A  47      34.948 -12.238   8.001  1.00  1.18           H  
ATOM    677  N   LEU A  48      33.434 -13.526  10.128  1.00  1.27           N  
ATOM    678  CA  LEU A  48      33.249 -13.918  11.515  1.00  1.27           C  
ATOM    679  C   LEU A  48      34.502 -14.539  12.106  1.00  1.27           C  
ATOM    680  O   LEU A  48      35.093 -15.447  11.528  1.00  1.27           O  
ATOM    681  CB  LEU A  48      32.085 -14.907  11.635  1.00  1.27           C  
ATOM    682  CG  LEU A  48      31.836 -15.493  13.018  1.00  1.27           C  
ATOM    683  CD1 LEU A  48      31.379 -14.401  13.958  1.00  1.27           C  
ATOM    684  CD2 LEU A  48      30.808 -16.593  12.907  1.00  1.27           C  
ATOM    685  H   LEU A  48      33.320 -14.225   9.411  1.00  1.27           H  
ATOM    686  HA  LEU A  48      33.004 -13.027  12.092  1.00  1.27           H  
ATOM    687 1HB  LEU A  48      31.171 -14.397  11.328  1.00  1.27           H  
ATOM    688 2HB  LEU A  48      32.261 -15.730  10.967  1.00  1.27           H  
ATOM    689  HG  LEU A  48      32.760 -15.911  13.407  1.00  1.27           H  
ATOM    690 1HD1 LEU A  48      31.209 -14.822  14.947  1.00  1.27           H  
ATOM    691 2HD1 LEU A  48      32.141 -13.629  14.020  1.00  1.27           H  
ATOM    692 3HD1 LEU A  48      30.451 -13.967  13.579  1.00  1.27           H  
ATOM    693 1HD2 LEU A  48      30.633 -17.027  13.889  1.00  1.27           H  
ATOM    694 2HD2 LEU A  48      29.879 -16.174  12.523  1.00  1.27           H  
ATOM    695 3HD2 LEU A  48      31.175 -17.363  12.226  1.00  1.27           H  
ATOM    696  N   GLU A  49      34.927 -14.033  13.242  1.00  1.33           N  
ATOM    697  CA  GLU A  49      36.102 -14.589  13.876  1.00  1.33           C  
ATOM    698  C   GLU A  49      35.923 -16.086  14.105  1.00  1.33           C  
ATOM    699  O   GLU A  49      34.893 -16.521  14.622  1.00  1.33           O  
ATOM    700  CB  GLU A  49      36.373 -13.872  15.198  1.00  1.33           C  
ATOM    701  CG  GLU A  49      37.643 -14.322  15.919  1.00  1.33           C  
ATOM    702  CD  GLU A  49      37.918 -13.549  17.188  1.00  1.33           C  
ATOM    703  OE1 GLU A  49      37.148 -12.677  17.515  1.00  1.33           O  
ATOM    704  OE2 GLU A  49      38.902 -13.835  17.831  1.00  1.33           O  
ATOM    705  H   GLU A  49      34.427 -13.270  13.675  1.00  1.33           H  
ATOM    706  HA  GLU A  49      36.955 -14.448  13.220  1.00  1.33           H  
ATOM    707 1HB  GLU A  49      36.456 -12.801  15.017  1.00  1.33           H  
ATOM    708 2HB  GLU A  49      35.532 -14.028  15.872  1.00  1.33           H  
ATOM    709 1HG  GLU A  49      37.549 -15.378  16.169  1.00  1.33           H  
ATOM    710 2HG  GLU A  49      38.489 -14.215  15.237  1.00  1.33           H  
ATOM    711  N   GLY A  50      36.936 -16.866  13.739  1.00  1.38           N  
ATOM    712  CA  GLY A  50      36.906 -18.314  13.933  1.00  1.38           C  
ATOM    713  C   GLY A  50      36.512 -19.156  12.711  1.00  1.38           C  
ATOM    714  O   GLY A  50      36.653 -20.380  12.749  1.00  1.38           O  
ATOM    715  H   GLY A  50      37.756 -16.429  13.306  1.00  1.38           H  
ATOM    716 1HA  GLY A  50      37.891 -18.632  14.272  1.00  1.38           H  
ATOM    717 2HA  GLY A  50      36.221 -18.540  14.749  1.00  1.38           H  
ATOM    718  N   VAL A  51      36.053 -18.533  11.625  1.00  1.42           N  
ATOM    719  CA  VAL A  51      35.683 -19.313  10.434  1.00  1.42           C  
ATOM    720  C   VAL A  51      36.519 -18.918   9.225  1.00  1.42           C  
ATOM    721  O   VAL A  51      37.226 -17.916   9.232  1.00  1.42           O  
ATOM    722  CB  VAL A  51      34.199 -19.149  10.059  1.00  1.42           C  
ATOM    723  CG1 VAL A  51      33.292 -19.615  11.179  1.00  1.42           C  
ATOM    724  CG2 VAL A  51      33.941 -17.766   9.785  1.00  1.42           C  
ATOM    725  H   VAL A  51      35.924 -17.516  11.636  1.00  1.42           H  
ATOM    726  HA  VAL A  51      35.862 -20.368  10.640  1.00  1.42           H  
ATOM    727  HB  VAL A  51      33.985 -19.747   9.176  1.00  1.42           H  
ATOM    728 1HG1 VAL A  51      32.255 -19.484  10.879  1.00  1.42           H  
ATOM    729 2HG1 VAL A  51      33.482 -20.668  11.389  1.00  1.42           H  
ATOM    730 3HG1 VAL A  51      33.486 -19.021  12.074  1.00  1.42           H  
ATOM    731 1HG2 VAL A  51      32.937 -17.647   9.521  1.00  1.42           H  
ATOM    732 2HG2 VAL A  51      34.131 -17.254  10.670  1.00  1.42           H  
ATOM    733 3HG2 VAL A  51      34.570 -17.400   9.000  1.00  1.42           H  
ATOM    734  N   VAL A  52      36.416 -19.703   8.161  1.00  1.45           N  
ATOM    735  CA  VAL A  52      37.155 -19.453   6.924  1.00  1.45           C  
ATOM    736  C   VAL A  52      36.889 -18.084   6.290  1.00  1.45           C  
ATOM    737  O   VAL A  52      37.752 -17.526   5.613  1.00  1.45           O  
ATOM    738  CB  VAL A  52      36.827 -20.557   5.918  1.00  1.45           C  
ATOM    739  CG1 VAL A  52      35.384 -20.465   5.448  1.00  1.45           C  
ATOM    740  CG2 VAL A  52      37.742 -20.427   4.745  1.00  1.45           C  
ATOM    741  H   VAL A  52      35.822 -20.517   8.215  1.00  1.45           H  
ATOM    742  HA  VAL A  52      38.217 -19.517   7.155  1.00  1.45           H  
ATOM    743  HB  VAL A  52      36.963 -21.524   6.399  1.00  1.45           H  
ATOM    744 1HG1 VAL A  52      35.204 -21.272   4.758  1.00  1.45           H  
ATOM    745 2HG1 VAL A  52      34.708 -20.556   6.295  1.00  1.45           H  
ATOM    746 3HG1 VAL A  52      35.212 -19.527   4.946  1.00  1.45           H  
ATOM    747 1HG2 VAL A  52      37.526 -21.210   4.041  1.00  1.45           H  
ATOM    748 2HG2 VAL A  52      37.586 -19.456   4.275  1.00  1.45           H  
ATOM    749 3HG2 VAL A  52      38.777 -20.510   5.071  1.00  1.45           H  
ATOM    750  N   PHE A  53      35.717 -17.527   6.552  1.00  1.48           N  
ATOM    751  CA  PHE A  53      35.332 -16.233   6.023  1.00  1.48           C  
ATOM    752  C   PHE A  53      35.839 -15.062   6.875  1.00  1.48           C  
ATOM    753  O   PHE A  53      35.626 -13.904   6.516  1.00  1.48           O  
ATOM    754  CB  PHE A  53      33.805 -16.181   5.874  1.00  1.48           C  
ATOM    755  CG  PHE A  53      33.270 -16.961   4.677  1.00  1.48           C  
ATOM    756  CD1 PHE A  53      34.097 -17.265   3.619  1.00  1.48           C  
ATOM    757  CD2 PHE A  53      31.953 -17.378   4.609  1.00  1.48           C  
ATOM    758  CE1 PHE A  53      33.632 -17.933   2.514  1.00  1.48           C  
ATOM    759  CE2 PHE A  53      31.487 -18.070   3.494  1.00  1.48           C  
ATOM    760  CZ  PHE A  53      32.323 -18.336   2.450  1.00  1.48           C  
ATOM    761  H   PHE A  53      35.065 -18.038   7.129  1.00  1.48           H  
ATOM    762  HA  PHE A  53      35.771 -16.132   5.029  1.00  1.48           H  
ATOM    763 1HB  PHE A  53      33.341 -16.584   6.774  1.00  1.48           H  
ATOM    764 2HB  PHE A  53      33.484 -15.144   5.775  1.00  1.48           H  
ATOM    765  HD1 PHE A  53      35.129 -16.959   3.665  1.00  1.48           H  
ATOM    766  HD2 PHE A  53      31.280 -17.162   5.442  1.00  1.48           H  
ATOM    767  HE1 PHE A  53      34.310 -18.141   1.689  1.00  1.48           H  
ATOM    768  HE2 PHE A  53      30.454 -18.399   3.449  1.00  1.48           H  
ATOM    769  HZ  PHE A  53      31.955 -18.872   1.577  1.00  1.48           H  
ATOM    770  N   GLU A  54      36.582 -15.355   7.952  1.00  1.47           N  
ATOM    771  CA  GLU A  54      37.152 -14.351   8.860  1.00  1.47           C  
ATOM    772  C   GLU A  54      38.006 -13.316   8.136  1.00  1.47           C  
ATOM    773  O   GLU A  54      38.070 -12.157   8.541  1.00  1.47           O  
ATOM    774  CB  GLU A  54      38.042 -15.009   9.932  1.00  1.47           C  
ATOM    775  CG  GLU A  54      38.694 -14.002  10.907  1.00  1.47           C  
ATOM    776  CD  GLU A  54      39.614 -14.625  11.990  1.00  1.47           C  
ATOM    777  OE1 GLU A  54      39.230 -15.550  12.692  1.00  1.47           O  
ATOM    778  OE2 GLU A  54      40.719 -14.147  12.100  1.00  1.47           O  
ATOM    779  H   GLU A  54      36.757 -16.331   8.190  1.00  1.47           H  
ATOM    780  HA  GLU A  54      36.333 -13.837   9.358  1.00  1.47           H  
ATOM    781 1HB  GLU A  54      37.445 -15.701  10.525  1.00  1.47           H  
ATOM    782 2HB  GLU A  54      38.830 -15.587   9.451  1.00  1.47           H  
ATOM    783 1HG  GLU A  54      39.289 -13.306  10.317  1.00  1.47           H  
ATOM    784 2HG  GLU A  54      37.905 -13.428  11.385  1.00  1.47           H  
ATOM    785  N   GLY A  55      38.706 -13.743   7.089  1.00  1.42           N  
ATOM    786  CA  GLY A  55      39.622 -12.869   6.370  1.00  1.42           C  
ATOM    787  C   GLY A  55      38.975 -11.929   5.346  1.00  1.42           C  
ATOM    788  O   GLY A  55      39.688 -11.160   4.695  1.00  1.42           O  
ATOM    789  H   GLY A  55      38.597 -14.703   6.793  1.00  1.42           H  
ATOM    790 1HA  GLY A  55      40.174 -12.273   7.097  1.00  1.42           H  
ATOM    791 2HA  GLY A  55      40.360 -13.488   5.861  1.00  1.42           H  
ATOM    792  N   GLY A  56      37.649 -11.981   5.166  1.00  1.33           N  
ATOM    793  CA  GLY A  56      37.052 -11.096   4.163  1.00  1.33           C  
ATOM    794  C   GLY A  56      35.790 -10.349   4.594  1.00  1.33           C  
ATOM    795  O   GLY A  56      35.511 -10.183   5.789  1.00  1.33           O  
ATOM    796  H   GLY A  56      37.062 -12.620   5.709  1.00  1.33           H  
ATOM    797 1HA  GLY A  56      37.800 -10.364   3.880  1.00  1.33           H  
ATOM    798 2HA  GLY A  56      36.830 -11.661   3.262  1.00  1.33           H  
ATOM    799  N   ARG A  57      35.086  -9.839   3.571  1.00  1.20           N  
ATOM    800  CA  ARG A  57      33.842  -9.075   3.668  1.00  1.20           C  
ATOM    801  C   ARG A  57      33.095  -9.256   2.345  1.00  1.20           C  
ATOM    802  O   ARG A  57      33.704  -9.139   1.278  1.00  1.20           O  
ATOM    803  CB  ARG A  57      34.103  -7.585   3.904  1.00  1.20           C  
ATOM    804  CG  ARG A  57      32.871  -6.739   4.181  1.00  1.20           C  
ATOM    805  CD  ARG A  57      33.220  -5.325   4.500  1.00  1.20           C  
ATOM    806  NE  ARG A  57      32.079  -4.622   5.055  1.00  1.20           N  
ATOM    807  CZ  ARG A  57      31.972  -3.286   5.223  1.00  1.20           C  
ATOM    808  NH1 ARG A  57      32.932  -2.474   4.845  1.00  1.20           N  
ATOM    809  NH2 ARG A  57      30.879  -2.803   5.775  1.00  1.20           N  
ATOM    810  H   ARG A  57      35.427 -10.033   2.642  1.00  1.20           H  
ATOM    811  HA  ARG A  57      33.234  -9.476   4.476  1.00  1.20           H  
ATOM    812 1HB  ARG A  57      34.779  -7.465   4.750  1.00  1.20           H  
ATOM    813 2HB  ARG A  57      34.588  -7.180   3.037  1.00  1.20           H  
ATOM    814 1HG  ARG A  57      32.232  -6.746   3.297  1.00  1.20           H  
ATOM    815 2HG  ARG A  57      32.320  -7.141   5.014  1.00  1.20           H  
ATOM    816 1HD  ARG A  57      34.025  -5.304   5.233  1.00  1.20           H  
ATOM    817 2HD  ARG A  57      33.534  -4.810   3.593  1.00  1.20           H  
ATOM    818  HE  ARG A  57      31.300  -5.190   5.366  1.00  1.20           H  
ATOM    819 1HH1 ARG A  57      33.770  -2.841   4.421  1.00  1.20           H  
ATOM    820 2HH1 ARG A  57      32.825  -1.475   4.978  1.00  1.20           H  
ATOM    821 1HH2 ARG A  57      30.155  -3.439   6.076  1.00  1.20           H  
ATOM    822 2HH2 ARG A  57      30.758  -1.787   5.897  1.00  1.20           H  
ATOM    823  N   PHE A  58      31.805  -9.566   2.416  1.00  1.07           N  
ATOM    824  CA  PHE A  58      30.984  -9.783   1.224  1.00  1.07           C  
ATOM    825  C   PHE A  58      29.989  -8.645   1.023  1.00  1.07           C  
ATOM    826  O   PHE A  58      29.519  -8.050   1.998  1.00  1.07           O  
ATOM    827  CB  PHE A  58      30.262 -11.131   1.332  1.00  1.07           C  
ATOM    828  CG  PHE A  58      31.211 -12.299   1.337  1.00  1.07           C  
ATOM    829  CD1 PHE A  58      32.442 -12.215   0.702  1.00  1.07           C  
ATOM    830  CD2 PHE A  58      30.882 -13.470   1.979  1.00  1.07           C  
ATOM    831  CE1 PHE A  58      33.319 -13.267   0.721  1.00  1.07           C  
ATOM    832  CE2 PHE A  58      31.754 -14.529   1.997  1.00  1.07           C  
ATOM    833  CZ  PHE A  58      32.982 -14.428   1.369  1.00  1.07           C  
ATOM    834  H   PHE A  58      31.377  -9.639   3.338  1.00  1.07           H  
ATOM    835  HA  PHE A  58      31.637  -9.814   0.350  1.00  1.07           H  
ATOM    836 1HB  PHE A  58      29.671 -11.160   2.249  1.00  1.07           H  
ATOM    837 2HB  PHE A  58      29.582 -11.244   0.492  1.00  1.07           H  
ATOM    838  HD1 PHE A  58      32.716 -11.293   0.181  1.00  1.07           H  
ATOM    839  HD2 PHE A  58      29.922 -13.542   2.474  1.00  1.07           H  
ATOM    840  HE1 PHE A  58      34.270 -13.175   0.214  1.00  1.07           H  
ATOM    841  HE2 PHE A  58      31.480 -15.440   2.506  1.00  1.07           H  
ATOM    842  HZ  PHE A  58      33.678 -15.264   1.381  1.00  1.07           H  
ATOM    843  N   THR A  59      29.620  -8.365  -0.228  1.00  0.95           N  
ATOM    844  CA  THR A  59      28.632  -7.330  -0.510  1.00  0.95           C  
ATOM    845  C   THR A  59      27.317  -7.965  -0.907  1.00  0.95           C  
ATOM    846  O   THR A  59      27.286  -8.924  -1.663  1.00  0.95           O  
ATOM    847  CB  THR A  59      29.116  -6.381  -1.629  1.00  0.95           C  
ATOM    848  OG1 THR A  59      30.316  -5.717  -1.207  1.00  0.95           O  
ATOM    849  CG2 THR A  59      28.053  -5.350  -1.984  1.00  0.95           C  
ATOM    850  H   THR A  59      30.004  -8.861  -1.035  1.00  0.95           H  
ATOM    851  HA  THR A  59      28.465  -6.738   0.387  1.00  0.95           H  
ATOM    852  HB  THR A  59      29.337  -6.961  -2.517  1.00  0.95           H  
ATOM    853  HG1 THR A  59      30.135  -5.237  -0.395  1.00  0.95           H  
ATOM    854 1HG2 THR A  59      28.426  -4.705  -2.776  1.00  0.95           H  
ATOM    855 2HG2 THR A  59      27.149  -5.849  -2.328  1.00  0.95           H  
ATOM    856 3HG2 THR A  59      27.821  -4.748  -1.105  1.00  0.95           H  
ATOM    857  N   PHE A  60      26.226  -7.478  -0.368  1.00  0.87           N  
ATOM    858  CA  PHE A  60      24.942  -8.022  -0.765  1.00  0.87           C  
ATOM    859  C   PHE A  60      24.008  -6.978  -1.318  1.00  0.87           C  
ATOM    860  O   PHE A  60      24.108  -5.782  -1.030  1.00  0.87           O  
ATOM    861  CB  PHE A  60      24.239  -8.758   0.376  1.00  0.87           C  
ATOM    862  CG  PHE A  60      24.000  -7.909   1.564  1.00  0.87           C  
ATOM    863  CD1 PHE A  60      22.900  -7.087   1.633  1.00  0.87           C  
ATOM    864  CD2 PHE A  60      24.861  -7.975   2.654  1.00  0.87           C  
ATOM    865  CE1 PHE A  60      22.678  -6.316   2.745  1.00  0.87           C  
ATOM    866  CE2 PHE A  60      24.629  -7.222   3.771  1.00  0.87           C  
ATOM    867  CZ  PHE A  60      23.558  -6.390   3.818  1.00  0.87           C  
ATOM    868  H   PHE A  60      26.296  -6.690   0.271  1.00  0.87           H  
ATOM    869  HA  PHE A  60      25.108  -8.744  -1.559  1.00  0.87           H  
ATOM    870 1HB  PHE A  60      23.277  -9.137   0.023  1.00  0.87           H  
ATOM    871 2HB  PHE A  60      24.837  -9.614   0.676  1.00  0.87           H  
ATOM    872  HD1 PHE A  60      22.221  -7.049   0.784  1.00  0.87           H  
ATOM    873  HD2 PHE A  60      25.727  -8.640   2.615  1.00  0.87           H  
ATOM    874  HE1 PHE A  60      21.813  -5.657   2.782  1.00  0.87           H  
ATOM    875  HE2 PHE A  60      25.300  -7.279   4.623  1.00  0.87           H  
ATOM    876  HZ  PHE A  60      23.403  -5.795   4.708  1.00  0.87           H  
ATOM    877  N   ALA A  61      23.041  -7.455  -2.076  1.00  0.83           N  
ATOM    878  CA  ALA A  61      22.008  -6.579  -2.576  1.00  0.83           C  
ATOM    879  C   ALA A  61      20.671  -7.247  -2.378  1.00  0.83           C  
ATOM    880  O   ALA A  61      20.515  -8.456  -2.594  1.00  0.83           O  
ATOM    881  CB  ALA A  61      22.237  -6.241  -4.045  1.00  0.83           C  
ATOM    882  H   ALA A  61      23.037  -8.451  -2.296  1.00  0.83           H  
ATOM    883  HA  ALA A  61      22.021  -5.666  -1.996  1.00  0.83           H  
ATOM    884 1HB  ALA A  61      21.444  -5.571  -4.383  1.00  0.83           H  
ATOM    885 2HB  ALA A  61      23.203  -5.749  -4.155  1.00  0.83           H  
ATOM    886 3HB  ALA A  61      22.223  -7.153  -4.637  1.00  0.83           H  
ATOM    887  N   VAL A  62      19.694  -6.450  -1.976  1.00  0.83           N  
ATOM    888  CA  VAL A  62      18.378  -6.970  -1.711  1.00  0.83           C  
ATOM    889  C   VAL A  62      17.359  -6.275  -2.593  1.00  0.83           C  
ATOM    890  O   VAL A  62      17.269  -5.041  -2.602  1.00  0.83           O  
ATOM    891  CB  VAL A  62      17.979  -6.695  -0.257  1.00  0.83           C  
ATOM    892  CG1 VAL A  62      16.628  -7.305  -0.002  1.00  0.83           C  
ATOM    893  CG2 VAL A  62      19.086  -7.119   0.722  1.00  0.83           C  
ATOM    894  H   VAL A  62      19.889  -5.467  -1.819  1.00  0.83           H  
ATOM    895  HA  VAL A  62      18.360  -8.039  -1.909  1.00  0.83           H  
ATOM    896  HB  VAL A  62      17.830  -5.657  -0.146  1.00  0.83           H  
ATOM    897 1HG1 VAL A  62      16.312  -7.062   0.992  1.00  0.83           H  
ATOM    898 2HG1 VAL A  62      15.922  -6.907  -0.706  1.00  0.83           H  
ATOM    899 3HG1 VAL A  62      16.658  -8.378  -0.115  1.00  0.83           H  
ATOM    900 1HG2 VAL A  62      18.783  -6.880   1.741  1.00  0.83           H  
ATOM    901 2HG2 VAL A  62      19.284  -8.155   0.653  1.00  0.83           H  
ATOM    902 3HG2 VAL A  62      19.992  -6.569   0.480  1.00  0.83           H  
ATOM    903  N   HIS A  63      16.579  -7.060  -3.323  1.00  0.85           N  
ATOM    904  CA  HIS A  63      15.530  -6.493  -4.158  1.00  0.85           C  
ATOM    905  C   HIS A  63      14.201  -6.642  -3.449  1.00  0.85           C  
ATOM    906  O   HIS A  63      13.788  -7.756  -3.092  1.00  0.85           O  
ATOM    907  CB  HIS A  63      15.482  -7.147  -5.536  1.00  0.85           C  
ATOM    908  CG  HIS A  63      14.402  -6.593  -6.439  1.00  0.85           C  
ATOM    909  ND1 HIS A  63      14.502  -5.362  -7.044  1.00  0.85           N  
ATOM    910  CD2 HIS A  63      13.208  -7.110  -6.829  1.00  0.85           C  
ATOM    911  CE1 HIS A  63      13.417  -5.139  -7.769  1.00  0.85           C  
ATOM    912  NE2 HIS A  63      12.617  -6.188  -7.664  1.00  0.85           N  
ATOM    913  H   HIS A  63      16.712  -8.071  -3.276  1.00  0.85           H  
ATOM    914  HA  HIS A  63      15.704  -5.425  -4.306  1.00  0.85           H  
ATOM    915 1HB  HIS A  63      16.442  -7.007  -6.033  1.00  0.85           H  
ATOM    916 2HB  HIS A  63      15.322  -8.219  -5.425  1.00  0.85           H  
ATOM    917  HD1 HIS A  63      15.274  -4.709  -6.940  1.00  0.85           H  
ATOM    918  HD2 HIS A  63      12.700  -8.049  -6.607  1.00  0.85           H  
ATOM    919  HE1 HIS A  63      13.309  -4.210  -8.325  1.00  0.85           H  
ATOM    920  N   LEU A  64      13.555  -5.507  -3.194  1.00  0.87           N  
ATOM    921  CA  LEU A  64      12.303  -5.480  -2.468  1.00  0.87           C  
ATOM    922  C   LEU A  64      11.215  -5.161  -3.468  1.00  0.87           C  
ATOM    923  O   LEU A  64      11.475  -4.501  -4.472  1.00  0.87           O  
ATOM    924  CB  LEU A  64      12.330  -4.412  -1.361  1.00  0.87           C  
ATOM    925  CG  LEU A  64      13.394  -4.620  -0.263  1.00  0.87           C  
ATOM    926  CD1 LEU A  64      13.325  -5.986   0.148  1.00  0.87           C  
ATOM    927  CD2 LEU A  64      14.765  -4.184  -0.766  1.00  0.87           C  
ATOM    928  H   LEU A  64      13.951  -4.621  -3.517  1.00  0.87           H  
ATOM    929  HA  LEU A  64      12.108  -6.458  -2.032  1.00  0.87           H  
ATOM    930 1HB  LEU A  64      12.509  -3.460  -1.816  1.00  0.87           H  
ATOM    931 2HB  LEU A  64      11.350  -4.383  -0.882  1.00  0.87           H  
ATOM    932  HG  LEU A  64      13.181  -4.061   0.582  1.00  0.87           H  
ATOM    933 1HD1 LEU A  64      14.047  -6.157   0.911  1.00  0.87           H  
ATOM    934 2HD1 LEU A  64      12.327  -6.208   0.525  1.00  0.87           H  
ATOM    935 3HD1 LEU A  64      13.540  -6.606  -0.697  1.00  0.87           H  
ATOM    936 1HD2 LEU A  64      15.509  -4.339   0.014  1.00  0.87           H  
ATOM    937 2HD2 LEU A  64      15.030  -4.749  -1.627  1.00  0.87           H  
ATOM    938 3HD2 LEU A  64      14.737  -3.126  -1.029  1.00  0.87           H  
ATOM    939  N   THR A  65      10.006  -5.625  -3.205  1.00  0.89           N  
ATOM    940  CA  THR A  65       8.908  -5.368  -4.121  1.00  0.89           C  
ATOM    941  C   THR A  65       7.801  -4.563  -3.460  1.00  0.89           C  
ATOM    942  O   THR A  65       7.762  -4.424  -2.237  1.00  0.89           O  
ATOM    943  CB  THR A  65       8.350  -6.706  -4.651  1.00  0.89           C  
ATOM    944  OG1 THR A  65       7.754  -7.441  -3.571  1.00  0.89           O  
ATOM    945  CG2 THR A  65       9.485  -7.534  -5.256  1.00  0.89           C  
ATOM    946  H   THR A  65       9.849  -6.173  -2.371  1.00  0.89           H  
ATOM    947  HA  THR A  65       9.282  -4.789  -4.965  1.00  0.89           H  
ATOM    948  HB  THR A  65       7.597  -6.514  -5.415  1.00  0.89           H  
ATOM    949  HG1 THR A  65       7.535  -8.336  -3.867  1.00  0.89           H  
ATOM    950 1HG2 THR A  65       9.089  -8.477  -5.630  1.00  0.89           H  
ATOM    951 2HG2 THR A  65       9.943  -6.979  -6.078  1.00  0.89           H  
ATOM    952 3HG2 THR A  65      10.238  -7.740  -4.497  1.00  0.89           H  
ATOM    953  N   ASP A  66       6.853  -4.096  -4.271  1.00  0.91           N  
ATOM    954  CA  ASP A  66       5.705  -3.329  -3.785  1.00  0.91           C  
ATOM    955  C   ASP A  66       4.843  -4.124  -2.811  1.00  0.91           C  
ATOM    956  O   ASP A  66       4.095  -3.549  -2.028  1.00  0.91           O  
ATOM    957  CB  ASP A  66       4.828  -2.871  -4.947  1.00  0.91           C  
ATOM    958  CG  ASP A  66       5.469  -1.786  -5.799  1.00  0.91           C  
ATOM    959  OD1 ASP A  66       6.469  -1.253  -5.392  1.00  0.91           O  
ATOM    960  OD2 ASP A  66       4.948  -1.499  -6.850  1.00  0.91           O  
ATOM    961  H   ASP A  66       6.945  -4.258  -5.264  1.00  0.91           H  
ATOM    962  HA  ASP A  66       6.080  -2.448  -3.265  1.00  0.91           H  
ATOM    963 1HB  ASP A  66       4.593  -3.726  -5.582  1.00  0.91           H  
ATOM    964 2HB  ASP A  66       3.882  -2.497  -4.554  1.00  0.91           H  
ATOM    965  N   GLU A  67       4.918  -5.448  -2.899  1.00  0.91           N  
ATOM    966  CA  GLU A  67       4.143  -6.329  -2.051  1.00  0.91           C  
ATOM    967  C   GLU A  67       4.940  -6.866  -0.859  1.00  0.91           C  
ATOM    968  O   GLU A  67       4.540  -7.854  -0.248  1.00  0.91           O  
ATOM    969  CB  GLU A  67       3.545  -7.465  -2.869  1.00  0.91           C  
ATOM    970  CG  GLU A  67       2.540  -7.012  -3.932  1.00  0.91           C  
ATOM    971  CD  GLU A  67       1.307  -6.335  -3.351  1.00  0.91           C  
ATOM    972  OE1 GLU A  67       0.799  -6.808  -2.360  1.00  0.91           O  
ATOM    973  OE2 GLU A  67       0.874  -5.349  -3.906  1.00  0.91           O  
ATOM    974  H   GLU A  67       5.557  -5.858  -3.564  1.00  0.91           H  
ATOM    975  HA  GLU A  67       3.312  -5.752  -1.644  1.00  0.91           H  
ATOM    976 1HB  GLU A  67       4.347  -8.001  -3.379  1.00  0.91           H  
ATOM    977 2HB  GLU A  67       3.049  -8.177  -2.205  1.00  0.91           H  
ATOM    978 1HG  GLU A  67       3.037  -6.315  -4.607  1.00  0.91           H  
ATOM    979 2HG  GLU A  67       2.234  -7.883  -4.512  1.00  0.91           H  
ATOM    980  N   TYR A  68       6.105  -6.282  -0.577  1.00  0.89           N  
ATOM    981  CA  TYR A  68       6.851  -6.647   0.625  1.00  0.89           C  
ATOM    982  C   TYR A  68       6.191  -5.930   1.824  1.00  0.89           C  
ATOM    983  O   TYR A  68       5.950  -4.733   1.746  1.00  0.89           O  
ATOM    984  CB  TYR A  68       8.336  -6.257   0.453  1.00  0.89           C  
ATOM    985  CG  TYR A  68       9.237  -6.527   1.647  1.00  0.89           C  
ATOM    986  CD1 TYR A  68       9.471  -7.822   2.068  1.00  0.89           C  
ATOM    987  CD2 TYR A  68       9.843  -5.465   2.308  1.00  0.89           C  
ATOM    988  CE1 TYR A  68      10.274  -8.050   3.168  1.00  0.89           C  
ATOM    989  CE2 TYR A  68      10.650  -5.695   3.413  1.00  0.89           C  
ATOM    990  CZ  TYR A  68      10.853  -6.980   3.846  1.00  0.89           C  
ATOM    991  OH  TYR A  68      11.624  -7.232   4.952  1.00  0.89           O  
ATOM    992  H   TYR A  68       6.462  -5.529  -1.164  1.00  0.89           H  
ATOM    993  HA  TYR A  68       6.787  -7.724   0.763  1.00  0.89           H  
ATOM    994 1HB  TYR A  68       8.744  -6.793  -0.407  1.00  0.89           H  
ATOM    995 2HB  TYR A  68       8.398  -5.192   0.221  1.00  0.89           H  
ATOM    996  HD1 TYR A  68       9.008  -8.663   1.539  1.00  0.89           H  
ATOM    997  HD2 TYR A  68       9.670  -4.444   1.963  1.00  0.89           H  
ATOM    998  HE1 TYR A  68      10.449  -9.071   3.511  1.00  0.89           H  
ATOM    999  HE2 TYR A  68      11.116  -4.860   3.948  1.00  0.89           H  
ATOM   1000  HH  TYR A  68      11.746  -6.410   5.493  1.00  0.89           H  
ATOM   1001  N   PRO A  69       5.866  -6.611   2.935  1.00  0.87           N  
ATOM   1002  CA  PRO A  69       5.941  -8.020   3.287  1.00  0.87           C  
ATOM   1003  C   PRO A  69       4.814  -8.767   2.609  1.00  0.87           C  
ATOM   1004  O   PRO A  69       3.807  -8.149   2.292  1.00  0.87           O  
ATOM   1005  CB  PRO A  69       5.724  -7.991   4.788  1.00  0.87           C  
ATOM   1006  CG  PRO A  69       4.809  -6.812   4.996  1.00  0.87           C  
ATOM   1007  CD  PRO A  69       5.233  -5.798   3.966  1.00  0.87           C  
ATOM   1008  HA  PRO A  69       6.917  -8.440   3.026  1.00  0.87           H  
ATOM   1009 1HB  PRO A  69       5.266  -8.934   5.111  1.00  0.87           H  
ATOM   1010 2HB  PRO A  69       6.688  -7.912   5.313  1.00  0.87           H  
ATOM   1011 1HG  PRO A  69       3.765  -7.138   4.852  1.00  0.87           H  
ATOM   1012 2HG  PRO A  69       4.883  -6.443   6.025  1.00  0.87           H  
ATOM   1013 1HD  PRO A  69       4.363  -5.307   3.543  1.00  0.87           H  
ATOM   1014 2HD  PRO A  69       5.915  -5.086   4.381  1.00  0.87           H  
ATOM   1015  N   ASP A  70       4.985 -10.082   2.451  1.00  0.84           N  
ATOM   1016  CA  ASP A  70       4.022 -11.057   1.874  1.00  0.84           C  
ATOM   1017  C   ASP A  70       4.721 -11.768   0.732  1.00  0.84           C  
ATOM   1018  O   ASP A  70       4.873 -12.992   0.744  1.00  0.84           O  
ATOM   1019  CB  ASP A  70       2.672 -10.477   1.398  1.00  0.84           C  
ATOM   1020  CG  ASP A  70       1.721 -10.060   2.568  1.00  0.84           C  
ATOM   1021  OD1 ASP A  70       1.985 -10.432   3.693  1.00  0.84           O  
ATOM   1022  OD2 ASP A  70       0.727  -9.393   2.303  1.00  0.84           O  
ATOM   1023  H   ASP A  70       5.887 -10.454   2.757  1.00  0.84           H  
ATOM   1024  HA  ASP A  70       3.790 -11.803   2.631  1.00  0.84           H  
ATOM   1025 1HB  ASP A  70       2.831  -9.636   0.719  1.00  0.84           H  
ATOM   1026 2HB  ASP A  70       2.163 -11.240   0.812  1.00  0.84           H  
ATOM   1027  N   ASP A  71       5.178 -10.992  -0.238  1.00  0.81           N  
ATOM   1028  CA  ASP A  71       6.035 -11.554  -1.264  1.00  0.81           C  
ATOM   1029  C   ASP A  71       7.472 -11.335  -0.771  1.00  0.81           C  
ATOM   1030  O   ASP A  71       7.833 -10.194  -0.474  1.00  0.81           O  
ATOM   1031  CB  ASP A  71       5.832 -10.926  -2.635  1.00  0.81           C  
ATOM   1032  CG  ASP A  71       4.493 -11.298  -3.293  1.00  0.81           C  
ATOM   1033  OD1 ASP A  71       3.844 -12.214  -2.839  1.00  0.81           O  
ATOM   1034  OD2 ASP A  71       4.150 -10.670  -4.262  1.00  0.81           O  
ATOM   1035  H   ASP A  71       4.973  -9.987  -0.220  1.00  0.81           H  
ATOM   1036  HA  ASP A  71       5.796 -12.605  -1.353  1.00  0.81           H  
ATOM   1037 1HB  ASP A  71       5.877  -9.838  -2.537  1.00  0.81           H  
ATOM   1038 2HB  ASP A  71       6.645 -11.229  -3.296  1.00  0.81           H  
ATOM   1039  N   PRO A  72       8.286 -12.384  -0.606  1.00  0.78           N  
ATOM   1040  CA  PRO A  72       9.621 -12.316  -0.070  1.00  0.78           C  
ATOM   1041  C   PRO A  72      10.563 -11.568  -0.956  1.00  0.78           C  
ATOM   1042  O   PRO A  72      10.422 -11.555  -2.182  1.00  0.78           O  
ATOM   1043  CB  PRO A  72      10.048 -13.773   0.001  1.00  0.78           C  
ATOM   1044  CG  PRO A  72       9.199 -14.475  -0.998  1.00  0.78           C  
ATOM   1045  CD  PRO A  72       7.883 -13.720  -1.010  1.00  0.78           C  
ATOM   1046  HA  PRO A  72       9.590 -11.859   0.930  1.00  0.78           H  
ATOM   1047 1HB  PRO A  72      11.123 -13.836  -0.242  1.00  0.78           H  
ATOM   1048 2HB  PRO A  72       9.942 -14.159   0.989  1.00  0.78           H  
ATOM   1049 1HG  PRO A  72       9.707 -14.488  -1.974  1.00  0.78           H  
ATOM   1050 2HG  PRO A  72       9.085 -15.517  -0.689  1.00  0.78           H  
ATOM   1051 1HD  PRO A  72       7.489 -13.733  -2.037  1.00  0.78           H  
ATOM   1052 2HD  PRO A  72       7.182 -14.136  -0.270  1.00  0.78           H  
ATOM   1053  N   ASP A  73      11.540 -10.971  -0.321  1.00  0.77           N  
ATOM   1054  CA  ASP A  73      12.627 -10.298  -0.987  1.00  0.77           C  
ATOM   1055  C   ASP A  73      13.635 -11.281  -1.558  1.00  0.77           C  
ATOM   1056  O   ASP A  73      13.710 -12.430  -1.116  1.00  0.77           O  
ATOM   1057  CB  ASP A  73      13.242  -9.327   0.001  1.00  0.77           C  
ATOM   1058  CG  ASP A  73      13.694  -9.965   1.288  1.00  0.77           C  
ATOM   1059  OD1 ASP A  73      12.829 -10.211   2.100  1.00  0.77           O  
ATOM   1060  OD2 ASP A  73      14.854 -10.171   1.494  1.00  0.77           O  
ATOM   1061  H   ASP A  73      11.549 -11.009   0.687  1.00  0.77           H  
ATOM   1062  HA  ASP A  73      12.218  -9.718  -1.816  1.00  0.77           H  
ATOM   1063 1HB  ASP A  73      14.091  -8.836  -0.468  1.00  0.77           H  
ATOM   1064 2HB  ASP A  73      12.502  -8.580   0.244  1.00  0.77           H  
ATOM   1065  N   THR A  74      14.423 -10.822  -2.527  1.00  0.76           N  
ATOM   1066  CA  THR A  74      15.485 -11.661  -3.074  1.00  0.76           C  
ATOM   1067  C   THR A  74      16.830 -11.093  -2.697  1.00  0.76           C  
ATOM   1068  O   THR A  74      17.095  -9.908  -2.923  1.00  0.76           O  
ATOM   1069  CB  THR A  74      15.402 -11.794  -4.609  1.00  0.76           C  
ATOM   1070  OG1 THR A  74      14.157 -12.408  -4.969  1.00  0.76           O  
ATOM   1071  CG2 THR A  74      16.576 -12.650  -5.137  1.00  0.76           C  
ATOM   1072  H   THR A  74      14.287  -9.863  -2.855  1.00  0.76           H  
ATOM   1073  HA  THR A  74      15.408 -12.658  -2.638  1.00  0.76           H  
ATOM   1074  HB  THR A  74      15.452 -10.805  -5.061  1.00  0.76           H  
ATOM   1075  HG1 THR A  74      14.044 -13.226  -4.469  1.00  0.76           H  
ATOM   1076 1HG2 THR A  74      16.506 -12.736  -6.221  1.00  0.76           H  
ATOM   1077 2HG2 THR A  74      17.524 -12.182  -4.878  1.00  0.76           H  
ATOM   1078 3HG2 THR A  74      16.532 -13.644  -4.694  1.00  0.76           H  
ATOM   1079  N   ILE A  75      17.689 -11.936  -2.133  1.00  0.76           N  
ATOM   1080  CA  ILE A  75      18.985 -11.449  -1.718  1.00  0.76           C  
ATOM   1081  C   ILE A  75      20.076 -12.138  -2.508  1.00  0.76           C  
ATOM   1082  O   ILE A  75      20.078 -13.370  -2.651  1.00  0.76           O  
ATOM   1083  CB  ILE A  75      19.223 -11.637  -0.215  1.00  0.76           C  
ATOM   1084  CG1 ILE A  75      18.099 -10.935   0.572  1.00  0.76           C  
ATOM   1085  CG2 ILE A  75      20.588 -10.972   0.140  1.00  0.76           C  
ATOM   1086  CD1 ILE A  75      18.111 -11.155   2.072  1.00  0.76           C  
ATOM   1087  H   ILE A  75      17.428 -12.901  -1.978  1.00  0.76           H  
ATOM   1088  HA  ILE A  75      19.048 -10.385  -1.927  1.00  0.76           H  
ATOM   1089  HB  ILE A  75      19.224 -12.689   0.048  1.00  0.76           H  
ATOM   1090 1HG1 ILE A  75      18.150  -9.914   0.375  1.00  0.76           H  
ATOM   1091 2HG1 ILE A  75      17.136 -11.303   0.210  1.00  0.76           H  
ATOM   1092 1HG2 ILE A  75      20.779 -11.036   1.191  1.00  0.76           H  
ATOM   1093 2HG2 ILE A  75      21.396 -11.461  -0.399  1.00  0.76           H  
ATOM   1094 3HG2 ILE A  75      20.558  -9.923  -0.143  1.00  0.76           H  
ATOM   1095 1HD1 ILE A  75      17.262 -10.620   2.517  1.00  0.76           H  
ATOM   1096 2HD1 ILE A  75      18.021 -12.213   2.292  1.00  0.76           H  
ATOM   1097 3HD1 ILE A  75      19.035 -10.775   2.491  1.00  0.76           H  
ATOM   1098  N   THR A  76      20.975 -11.320  -3.039  1.00  0.77           N  
ATOM   1099  CA  THR A  76      22.095 -11.801  -3.812  1.00  0.77           C  
ATOM   1100  C   THR A  76      23.408 -11.371  -3.161  1.00  0.77           C  
ATOM   1101  O   THR A  76      23.477 -10.322  -2.514  1.00  0.77           O  
ATOM   1102  CB  THR A  76      22.010 -11.236  -5.246  1.00  0.77           C  
ATOM   1103  OG1 THR A  76      22.081  -9.804  -5.192  1.00  0.77           O  
ATOM   1104  CG2 THR A  76      20.692 -11.639  -5.909  1.00  0.77           C  
ATOM   1105  H   THR A  76      20.868 -10.316  -2.888  1.00  0.77           H  
ATOM   1106  HA  THR A  76      22.057 -12.884  -3.841  1.00  0.77           H  
ATOM   1107  HB  THR A  76      22.848 -11.616  -5.836  1.00  0.77           H  
ATOM   1108  HG1 THR A  76      21.368  -9.478  -4.618  1.00  0.77           H  
ATOM   1109 1HG2 THR A  76      20.656 -11.224  -6.914  1.00  0.77           H  
ATOM   1110 2HG2 THR A  76      20.618 -12.708  -5.969  1.00  0.77           H  
ATOM   1111 3HG2 THR A  76      19.859 -11.251  -5.329  1.00  0.77           H  
ATOM   1112  N   VAL A  77      24.465 -12.145  -3.394  1.00  0.80           N  
ATOM   1113  CA  VAL A  77      25.795 -11.811  -2.906  1.00  0.80           C  
ATOM   1114  C   VAL A  77      26.765 -11.554  -4.046  1.00  0.80           C  
ATOM   1115  O   VAL A  77      26.847 -12.306  -5.021  1.00  0.80           O  
ATOM   1116  CB  VAL A  77      26.329 -12.885  -1.952  1.00  0.80           C  
ATOM   1117  CG1 VAL A  77      27.741 -12.535  -1.529  1.00  0.80           C  
ATOM   1118  CG2 VAL A  77      25.459 -12.911  -0.715  1.00  0.80           C  
ATOM   1119  H   VAL A  77      24.327 -13.006  -3.906  1.00  0.80           H  
ATOM   1120  HA  VAL A  77      25.724 -10.893  -2.328  1.00  0.80           H  
ATOM   1121  HB  VAL A  77      26.327 -13.854  -2.448  1.00  0.80           H  
ATOM   1122 1HG1 VAL A  77      28.103 -13.280  -0.836  1.00  0.80           H  
ATOM   1123 2HG1 VAL A  77      28.394 -12.492  -2.402  1.00  0.80           H  
ATOM   1124 3HG1 VAL A  77      27.735 -11.559  -1.041  1.00  0.80           H  
ATOM   1125 1HG2 VAL A  77      25.822 -13.668  -0.020  1.00  0.80           H  
ATOM   1126 2HG2 VAL A  77      25.489 -11.929  -0.238  1.00  0.80           H  
ATOM   1127 3HG2 VAL A  77      24.462 -13.125  -1.002  1.00  0.80           H  
ATOM   1128  N   VAL A  78      27.439 -10.430  -3.914  1.00  0.82           N  
ATOM   1129  CA  VAL A  78      28.380  -9.896  -4.857  1.00  0.82           C  
ATOM   1130  C   VAL A  78      29.790  -9.728  -4.248  1.00  0.82           C  
ATOM   1131  O   VAL A  78      29.949  -9.290  -3.101  1.00  0.82           O  
ATOM   1132  CB  VAL A  78      27.860  -8.530  -5.340  1.00  0.82           C  
ATOM   1133  CG1 VAL A  78      28.848  -7.907  -6.310  1.00  0.82           C  
ATOM   1134  CG2 VAL A  78      26.493  -8.710  -5.966  1.00  0.82           C  
ATOM   1135  H   VAL A  78      27.285  -9.903  -3.072  1.00  0.82           H  
ATOM   1136  HA  VAL A  78      28.399 -10.563  -5.709  1.00  0.82           H  
ATOM   1137  HB  VAL A  78      27.777  -7.855  -4.485  1.00  0.82           H  
ATOM   1138 1HG1 VAL A  78      28.476  -6.936  -6.631  1.00  0.82           H  
ATOM   1139 2HG1 VAL A  78      29.811  -7.776  -5.820  1.00  0.82           H  
ATOM   1140 3HG1 VAL A  78      28.964  -8.554  -7.177  1.00  0.82           H  
ATOM   1141 1HG2 VAL A  78      26.114  -7.745  -6.296  1.00  0.82           H  
ATOM   1142 2HG2 VAL A  78      26.570  -9.383  -6.821  1.00  0.82           H  
ATOM   1143 3HG2 VAL A  78      25.802  -9.131  -5.235  1.00  0.82           H  
ATOM   1144  N   PRO A  79      30.824 -10.173  -4.952  1.00  0.83           N  
ATOM   1145  CA  PRO A  79      30.894 -11.025  -6.124  1.00  0.83           C  
ATOM   1146  C   PRO A  79      30.336 -12.389  -5.730  1.00  0.83           C  
ATOM   1147  O   PRO A  79      30.149 -12.633  -4.542  1.00  0.83           O  
ATOM   1148  CB  PRO A  79      32.387 -11.037  -6.443  1.00  0.83           C  
ATOM   1149  CG  PRO A  79      32.919  -9.799  -5.760  1.00  0.83           C  
ATOM   1150  CD  PRO A  79      32.106  -9.693  -4.512  1.00  0.83           C  
ATOM   1151  HA  PRO A  79      30.329 -10.556  -6.934  1.00  0.83           H  
ATOM   1152 1HB  PRO A  79      32.827 -11.965  -6.068  1.00  0.83           H  
ATOM   1153 2HB  PRO A  79      32.548 -11.022  -7.529  1.00  0.83           H  
ATOM   1154 1HG  PRO A  79      33.983  -9.869  -5.572  1.00  0.83           H  
ATOM   1155 2HG  PRO A  79      32.781  -8.930  -6.416  1.00  0.83           H  
ATOM   1156 1HD  PRO A  79      32.486 -10.359  -3.730  1.00  0.83           H  
ATOM   1157 2HD  PRO A  79      32.032  -8.649  -4.169  1.00  0.83           H  
ATOM   1158  N   PRO A  80      29.999 -13.267  -6.675  1.00  0.83           N  
ATOM   1159  CA  PRO A  80      29.546 -14.615  -6.401  1.00  0.83           C  
ATOM   1160  C   PRO A  80      30.557 -15.276  -5.483  1.00  0.83           C  
ATOM   1161  O   PRO A  80      31.759 -15.143  -5.698  1.00  0.83           O  
ATOM   1162  CB  PRO A  80      29.547 -15.243  -7.799  1.00  0.83           C  
ATOM   1163  CG  PRO A  80      29.287 -14.072  -8.726  1.00  0.83           C  
ATOM   1164  CD  PRO A  80      30.046 -12.912  -8.105  1.00  0.83           C  
ATOM   1165  HA  PRO A  80      28.541 -14.588  -5.948  1.00  0.83           H  
ATOM   1166 1HB  PRO A  80      30.506 -15.747  -7.987  1.00  0.83           H  
ATOM   1167 2HB  PRO A  80      28.759 -16.010  -7.860  1.00  0.83           H  
ATOM   1168 1HG  PRO A  80      29.620 -14.317  -9.748  1.00  0.83           H  
ATOM   1169 2HG  PRO A  80      28.197 -13.889  -8.788  1.00  0.83           H  
ATOM   1170 1HD  PRO A  80      31.083 -12.879  -8.468  1.00  0.83           H  
ATOM   1171 2HD  PRO A  80      29.490 -11.992  -8.314  1.00  0.83           H  
ATOM   1172  N   ILE A  81      30.065 -15.996  -4.486  1.00  0.81           N  
ATOM   1173  CA  ILE A  81      30.905 -16.635  -3.480  1.00  0.81           C  
ATOM   1174  C   ILE A  81      30.963 -18.138  -3.681  1.00  0.81           C  
ATOM   1175  O   ILE A  81      29.941 -18.775  -3.914  1.00  0.81           O  
ATOM   1176  CB  ILE A  81      30.385 -16.326  -2.060  1.00  0.81           C  
ATOM   1177  CG1 ILE A  81      30.270 -14.854  -1.898  1.00  0.81           C  
ATOM   1178  CG2 ILE A  81      31.296 -16.913  -0.974  1.00  0.81           C  
ATOM   1179  CD1 ILE A  81      31.523 -14.116  -2.141  1.00  0.81           C  
ATOM   1180  H   ILE A  81      29.063 -16.074  -4.398  1.00  0.81           H  
ATOM   1181  HA  ILE A  81      31.917 -16.242  -3.571  1.00  0.81           H  
ATOM   1182  HB  ILE A  81      29.388 -16.747  -1.947  1.00  0.81           H  
ATOM   1183 1HG1 ILE A  81      29.519 -14.487  -2.587  1.00  0.81           H  
ATOM   1184 2HG1 ILE A  81      29.953 -14.647  -0.879  1.00  0.81           H  
ATOM   1185 1HG2 ILE A  81      30.888 -16.673   0.008  1.00  0.81           H  
ATOM   1186 2HG2 ILE A  81      31.356 -17.989  -1.079  1.00  0.81           H  
ATOM   1187 3HG2 ILE A  81      32.295 -16.485  -1.066  1.00  0.81           H  
ATOM   1188 1HD1 ILE A  81      31.353 -13.047  -1.997  1.00  0.81           H  
ATOM   1189 2HD1 ILE A  81      32.278 -14.468  -1.467  1.00  0.81           H  
ATOM   1190 3HD1 ILE A  81      31.841 -14.288  -3.153  1.00  0.81           H  
ATOM   1191  N   PHE A  82      32.151 -18.729  -3.567  1.00  0.77           N  
ATOM   1192  CA  PHE A  82      32.269 -20.181  -3.728  1.00  0.77           C  
ATOM   1193  C   PHE A  82      31.798 -20.877  -2.465  1.00  0.77           C  
ATOM   1194  O   PHE A  82      32.574 -21.388  -1.677  1.00  0.77           O  
ATOM   1195  CB  PHE A  82      33.713 -20.590  -3.967  1.00  0.77           C  
ATOM   1196  CG  PHE A  82      33.933 -22.029  -4.435  1.00  0.77           C  
ATOM   1197  CD1 PHE A  82      33.520 -22.447  -5.696  1.00  0.77           C  
ATOM   1198  CD2 PHE A  82      34.574 -22.956  -3.615  1.00  0.77           C  
ATOM   1199  CE1 PHE A  82      33.753 -23.746  -6.122  1.00  0.77           C  
ATOM   1200  CE2 PHE A  82      34.807 -24.250  -4.038  1.00  0.77           C  
ATOM   1201  CZ  PHE A  82      34.401 -24.640  -5.297  1.00  0.77           C  
ATOM   1202  H   PHE A  82      32.972 -18.167  -3.391  1.00  0.77           H  
ATOM   1203  HA  PHE A  82      31.647 -20.502  -4.564  1.00  0.77           H  
ATOM   1204 1HB  PHE A  82      34.153 -19.926  -4.710  1.00  0.77           H  
ATOM   1205 2HB  PHE A  82      34.273 -20.457  -3.042  1.00  0.77           H  
ATOM   1206  HD1 PHE A  82      33.015 -21.740  -6.354  1.00  0.77           H  
ATOM   1207  HD2 PHE A  82      34.898 -22.645  -2.633  1.00  0.77           H  
ATOM   1208  HE1 PHE A  82      33.429 -24.062  -7.117  1.00  0.77           H  
ATOM   1209  HE2 PHE A  82      35.314 -24.960  -3.383  1.00  0.77           H  
ATOM   1210  HZ  PHE A  82      34.581 -25.656  -5.641  1.00  0.77           H  
ATOM   1211  N   HIS A  83      30.499 -20.870  -2.301  1.00  0.73           N  
ATOM   1212  CA  HIS A  83      29.793 -21.402  -1.160  1.00  0.73           C  
ATOM   1213  C   HIS A  83      28.638 -22.201  -1.700  1.00  0.73           C  
ATOM   1214  O   HIS A  83      28.007 -21.828  -2.684  1.00  0.73           O  
ATOM   1215  CB  HIS A  83      29.299 -20.303  -0.215  1.00  0.73           C  
ATOM   1216  CG  HIS A  83      28.563 -20.804   0.968  1.00  0.73           C  
ATOM   1217  ND1 HIS A  83      27.246 -21.217   0.904  1.00  0.73           N  
ATOM   1218  CD2 HIS A  83      28.931 -20.941   2.254  1.00  0.73           C  
ATOM   1219  CE1 HIS A  83      26.844 -21.560   2.096  1.00  0.73           C  
ATOM   1220  NE2 HIS A  83      27.833 -21.409   2.928  1.00  0.73           N  
ATOM   1221  H   HIS A  83      29.968 -20.398  -3.031  1.00  0.73           H  
ATOM   1222  HA  HIS A  83      30.439 -22.075  -0.595  1.00  0.73           H  
ATOM   1223 1HB  HIS A  83      30.152 -19.732   0.144  1.00  0.73           H  
ATOM   1224 2HB  HIS A  83      28.657 -19.615  -0.763  1.00  0.73           H  
ATOM   1225  HD2 HIS A  83      29.903 -20.704   2.688  1.00  0.73           H  
ATOM   1226  HE1 HIS A  83      25.861 -21.910   2.362  1.00  0.73           H  
ATOM   1227  HE2 HIS A  83      27.747 -21.595   3.933  1.00  0.73           H  
ATOM   1228  N   ILE A  84      28.351 -23.294  -1.050  1.00  0.69           N  
ATOM   1229  CA  ILE A  84      27.347 -24.230  -1.496  1.00  0.69           C  
ATOM   1230  C   ILE A  84      25.979 -23.655  -1.788  1.00  0.69           C  
ATOM   1231  O   ILE A  84      25.324 -24.125  -2.721  1.00  0.69           O  
ATOM   1232  CB  ILE A  84      27.201 -25.328  -0.458  1.00  0.69           C  
ATOM   1233  CG1 ILE A  84      28.432 -26.137  -0.473  1.00  0.69           C  
ATOM   1234  CG2 ILE A  84      26.004 -26.160  -0.722  1.00  0.69           C  
ATOM   1235  CD1 ILE A  84      28.532 -27.070   0.642  1.00  0.69           C  
ATOM   1236  H   ILE A  84      28.878 -23.511  -0.218  1.00  0.69           H  
ATOM   1237  HA  ILE A  84      27.710 -24.687  -2.415  1.00  0.69           H  
ATOM   1238  HB  ILE A  84      27.111 -24.878   0.530  1.00  0.69           H  
ATOM   1239 1HG1 ILE A  84      28.454 -26.685  -1.395  1.00  0.69           H  
ATOM   1240 2HG1 ILE A  84      29.297 -25.474  -0.448  1.00  0.69           H  
ATOM   1241 1HG2 ILE A  84      25.932 -26.929   0.026  1.00  0.69           H  
ATOM   1242 2HG2 ILE A  84      25.115 -25.541  -0.689  1.00  0.69           H  
ATOM   1243 3HG2 ILE A  84      26.117 -26.600  -1.694  1.00  0.69           H  
ATOM   1244 1HD1 ILE A  84      29.427 -27.595   0.529  1.00  0.69           H  
ATOM   1245 2HD1 ILE A  84      28.541 -26.530   1.583  1.00  0.69           H  
ATOM   1246 3HD1 ILE A  84      27.695 -27.764   0.626  1.00  0.69           H  
ATOM   1247  N   ASN A  85      25.518 -22.685  -1.000  1.00  0.67           N  
ATOM   1248  CA  ASN A  85      24.171 -22.162  -1.179  1.00  0.67           C  
ATOM   1249  C   ASN A  85      24.140 -20.814  -1.877  1.00  0.67           C  
ATOM   1250  O   ASN A  85      23.118 -20.122  -1.867  1.00  0.67           O  
ATOM   1251  CB  ASN A  85      23.503 -22.059   0.155  1.00  0.67           C  
ATOM   1252  CG  ASN A  85      23.327 -23.373   0.724  1.00  0.67           C  
ATOM   1253  OD1 ASN A  85      23.961 -23.641   1.748  1.00  0.67           O  
ATOM   1254  ND2 ASN A  85      22.521 -24.195   0.116  1.00  0.67           N  
ATOM   1255  H   ASN A  85      26.120 -22.283  -0.284  1.00  0.67           H  
ATOM   1256  HA  ASN A  85      23.606 -22.858  -1.796  1.00  0.67           H  
ATOM   1257 1HB  ASN A  85      24.092 -21.439   0.825  1.00  0.67           H  
ATOM   1258 2HB  ASN A  85      22.522 -21.588   0.041  1.00  0.67           H  
ATOM   1259 1HD2 ASN A  85      22.373 -25.125   0.475  1.00  0.67           H  
ATOM   1260 2HD2 ASN A  85      22.041 -23.897  -0.715  1.00  0.67           H  
ATOM   1261  N   VAL A  86      25.240 -20.440  -2.519  1.00  0.66           N  
ATOM   1262  CA  VAL A  86      25.240 -19.193  -3.259  1.00  0.66           C  
ATOM   1263  C   VAL A  86      25.471 -19.532  -4.731  1.00  0.66           C  
ATOM   1264  O   VAL A  86      26.451 -20.172  -5.108  1.00  0.66           O  
ATOM   1265  CB  VAL A  86      26.311 -18.225  -2.716  1.00  0.66           C  
ATOM   1266  CG1 VAL A  86      26.290 -16.904  -3.518  1.00  0.66           C  
ATOM   1267  CG2 VAL A  86      26.081 -17.976  -1.220  1.00  0.66           C  
ATOM   1268  H   VAL A  86      26.085 -21.019  -2.518  1.00  0.66           H  
ATOM   1269  HA  VAL A  86      24.268 -18.712  -3.170  1.00  0.66           H  
ATOM   1270  HB  VAL A  86      27.301 -18.674  -2.860  1.00  0.66           H  
ATOM   1271 1HG1 VAL A  86      27.062 -16.234  -3.144  1.00  0.66           H  
ATOM   1272 2HG1 VAL A  86      26.472 -17.116  -4.575  1.00  0.66           H  
ATOM   1273 3HG1 VAL A  86      25.312 -16.427  -3.409  1.00  0.66           H  
ATOM   1274 1HG2 VAL A  86      26.850 -17.302  -0.844  1.00  0.66           H  
ATOM   1275 2HG2 VAL A  86      25.109 -17.536  -1.074  1.00  0.66           H  
ATOM   1276 3HG2 VAL A  86      26.134 -18.921  -0.678  1.00  0.66           H  
ATOM   1277  N   ALA A  87      24.529 -19.148  -5.563  1.00  0.66           N  
ATOM   1278  CA  ALA A  87      24.591 -19.472  -6.975  1.00  0.66           C  
ATOM   1279  C   ALA A  87      25.619 -18.624  -7.681  1.00  0.66           C  
ATOM   1280  O   ALA A  87      25.996 -17.559  -7.205  1.00  0.66           O  
ATOM   1281  CB  ALA A  87      23.247 -19.270  -7.622  1.00  0.66           C  
ATOM   1282  H   ALA A  87      23.736 -18.611  -5.208  1.00  0.66           H  
ATOM   1283  HA  ALA A  87      24.884 -20.518  -7.073  1.00  0.66           H  
ATOM   1284 1HB  ALA A  87      23.302 -19.535  -8.674  1.00  0.66           H  
ATOM   1285 2HB  ALA A  87      22.506 -19.894  -7.129  1.00  0.66           H  
ATOM   1286 3HB  ALA A  87      22.958 -18.223  -7.523  1.00  0.66           H  
ATOM   1287  N   ALA A  88      26.036 -19.051  -8.866  1.00  0.67           N  
ATOM   1288  CA  ALA A  88      26.963 -18.255  -9.677  1.00  0.67           C  
ATOM   1289  C   ALA A  88      26.364 -16.874 -10.002  1.00  0.67           C  
ATOM   1290  O   ALA A  88      27.092 -15.918 -10.257  1.00  0.67           O  
ATOM   1291  CB  ALA A  88      27.317 -18.996 -10.946  1.00  0.67           C  
ATOM   1292  H   ALA A  88      25.716 -19.944  -9.214  1.00  0.67           H  
ATOM   1293  HA  ALA A  88      27.872 -18.099  -9.096  1.00  0.67           H  
ATOM   1294 1HB  ALA A  88      28.028 -18.404 -11.524  1.00  0.67           H  
ATOM   1295 2HB  ALA A  88      27.766 -19.957 -10.696  1.00  0.67           H  
ATOM   1296 3HB  ALA A  88      26.417 -19.158 -11.537  1.00  0.67           H  
ATOM   1297  N   SER A  89      25.026 -16.781  -9.989  1.00  0.68           N  
ATOM   1298  CA  SER A  89      24.291 -15.539 -10.238  1.00  0.68           C  
ATOM   1299  C   SER A  89      24.340 -14.612  -9.023  1.00  0.68           C  
ATOM   1300  O   SER A  89      23.881 -13.471  -9.078  1.00  0.68           O  
ATOM   1301  CB  SER A  89      22.825 -15.831 -10.514  1.00  0.68           C  
ATOM   1302  OG  SER A  89      22.147 -16.293  -9.330  1.00  0.68           O  
ATOM   1303  H   SER A  89      24.502 -17.619  -9.790  1.00  0.68           H  
ATOM   1304  HA  SER A  89      24.741 -15.028 -11.091  1.00  0.68           H  
ATOM   1305 1HB  SER A  89      22.336 -14.933 -10.891  1.00  0.68           H  
ATOM   1306 2HB  SER A  89      22.755 -16.591 -11.290  1.00  0.68           H  
ATOM   1307  HG  SER A  89      21.332 -16.711  -9.650  1.00  0.68           H  
ATOM   1308  N   GLY A  90      24.817 -15.147  -7.905  1.00  0.68           N  
ATOM   1309  CA  GLY A  90      24.881 -14.478  -6.623  1.00  0.68           C  
ATOM   1310  C   GLY A  90      23.654 -14.780  -5.763  1.00  0.68           C  
ATOM   1311  O   GLY A  90      23.653 -14.496  -4.568  1.00  0.68           O  
ATOM   1312  H   GLY A  90      25.194 -16.084  -7.927  1.00  0.68           H  
ATOM   1313 1HA  GLY A  90      25.782 -14.799  -6.100  1.00  0.68           H  
ATOM   1314 2HA  GLY A  90      24.974 -13.402  -6.775  1.00  0.68           H  
ATOM   1315  N   THR A  91      22.607 -15.365  -6.340  1.00  0.69           N  
ATOM   1316  CA  THR A  91      21.406 -15.626  -5.549  1.00  0.69           C  
ATOM   1317  C   THR A  91      21.690 -16.540  -4.358  1.00  0.69           C  
ATOM   1318  O   THR A  91      22.314 -17.598  -4.513  1.00  0.69           O  
ATOM   1319  CB  THR A  91      20.301 -16.228  -6.426  1.00  0.69           C  
ATOM   1320  OG1 THR A  91      20.044 -15.351  -7.541  1.00  0.69           O  
ATOM   1321  CG2 THR A  91      19.025 -16.389  -5.608  1.00  0.69           C  
ATOM   1322  H   THR A  91      22.619 -15.610  -7.337  1.00  0.69           H  
ATOM   1323  HA  THR A  91      21.041 -14.687  -5.142  1.00  0.69           H  
ATOM   1324  HB  THR A  91      20.616 -17.201  -6.803  1.00  0.69           H  
ATOM   1325  HG1 THR A  91      20.778 -15.447  -8.186  1.00  0.69           H  
ATOM   1326 1HG2 THR A  91      18.241 -16.809  -6.236  1.00  0.69           H  
ATOM   1327 2HG2 THR A  91      19.204 -17.058  -4.766  1.00  0.69           H  
ATOM   1328 3HG2 THR A  91      18.710 -15.413  -5.235  1.00  0.69           H  
ATOM   1329  N   VAL A  92      21.226 -16.151  -3.162  1.00  0.70           N  
ATOM   1330  CA  VAL A  92      21.473 -16.995  -1.993  1.00  0.70           C  
ATOM   1331  C   VAL A  92      20.254 -17.875  -1.716  1.00  0.70           C  
ATOM   1332  O   VAL A  92      19.143 -17.385  -1.478  1.00  0.70           O  
ATOM   1333  CB  VAL A  92      21.750 -16.159  -0.746  1.00  0.70           C  
ATOM   1334  CG1 VAL A  92      22.038 -17.097   0.404  1.00  0.70           C  
ATOM   1335  CG2 VAL A  92      22.862 -15.218  -0.988  1.00  0.70           C  
ATOM   1336  H   VAL A  92      20.738 -15.256  -3.062  1.00  0.70           H  
ATOM   1337  HA  VAL A  92      22.334 -17.633  -2.189  1.00  0.70           H  
ATOM   1338  HB  VAL A  92      20.854 -15.589  -0.489  1.00  0.70           H  
ATOM   1339 1HG1 VAL A  92      22.216 -16.544   1.305  1.00  0.70           H  
ATOM   1340 2HG1 VAL A  92      21.205 -17.736   0.529  1.00  0.70           H  
ATOM   1341 3HG1 VAL A  92      22.919 -17.697   0.171  1.00  0.70           H  
ATOM   1342 1HG2 VAL A  92      23.022 -14.637  -0.082  1.00  0.70           H  
ATOM   1343 2HG2 VAL A  92      23.761 -15.757  -1.241  1.00  0.70           H  
ATOM   1344 3HG2 VAL A  92      22.598 -14.552  -1.814  1.00  0.70           H  
ATOM   1345  N   VAL A  93      20.442 -19.184  -1.736  1.00  0.71           N  
ATOM   1346  CA  VAL A  93      19.283 -20.047  -1.622  1.00  0.71           C  
ATOM   1347  C   VAL A  93      18.948 -20.493  -0.217  1.00  0.71           C  
ATOM   1348  O   VAL A  93      19.317 -21.582   0.227  1.00  0.71           O  
ATOM   1349  CB  VAL A  93      19.459 -21.278  -2.504  1.00  0.71           C  
ATOM   1350  CG1 VAL A  93      18.213 -22.137  -2.435  1.00  0.71           C  
ATOM   1351  CG2 VAL A  93      19.762 -20.810  -3.936  1.00  0.71           C  
ATOM   1352  H   VAL A  93      21.375 -19.568  -1.870  1.00  0.71           H  
ATOM   1353  HA  VAL A  93      18.425 -19.496  -2.005  1.00  0.71           H  
ATOM   1354  HB  VAL A  93      20.294 -21.877  -2.132  1.00  0.71           H  
ATOM   1355 1HG1 VAL A  93      18.350 -23.021  -3.059  1.00  0.71           H  
ATOM   1356 2HG1 VAL A  93      18.042 -22.442  -1.401  1.00  0.71           H  
ATOM   1357 3HG1 VAL A  93      17.365 -21.562  -2.791  1.00  0.71           H  
ATOM   1358 1HG2 VAL A  93      19.900 -21.674  -4.583  1.00  0.71           H  
ATOM   1359 2HG2 VAL A  93      18.932 -20.209  -4.304  1.00  0.71           H  
ATOM   1360 3HG2 VAL A  93      20.676 -20.204  -3.936  1.00  0.71           H  
ATOM   1361  N   ILE A  94      18.174 -19.658   0.447  1.00  0.73           N  
ATOM   1362  CA  ILE A  94      17.702 -19.957   1.791  1.00  0.73           C  
ATOM   1363  C   ILE A  94      16.179 -20.036   1.725  1.00  0.73           C  
ATOM   1364  O   ILE A  94      15.557 -19.078   1.274  1.00  0.73           O  
ATOM   1365  CB  ILE A  94      18.090 -18.889   2.813  1.00  0.73           C  
ATOM   1366  CG1 ILE A  94      19.513 -18.736   2.849  1.00  0.73           C  
ATOM   1367  CG2 ILE A  94      17.665 -19.339   4.202  1.00  0.73           C  
ATOM   1368  CD1 ILE A  94      19.948 -17.581   3.630  1.00  0.73           C  
ATOM   1369  H   ILE A  94      17.966 -18.772  -0.020  1.00  0.73           H  
ATOM   1370  HA  ILE A  94      18.148 -20.887   2.112  1.00  0.73           H  
ATOM   1371  HB  ILE A  94      17.632 -17.935   2.551  1.00  0.73           H  
ATOM   1372 1HG1 ILE A  94      19.940 -19.611   3.279  1.00  0.73           H  
ATOM   1373 2HG1 ILE A  94      19.859 -18.647   1.856  1.00  0.73           H  
ATOM   1374 1HG2 ILE A  94      17.956 -18.586   4.933  1.00  0.73           H  
ATOM   1375 2HG2 ILE A  94      16.612 -19.483   4.240  1.00  0.73           H  
ATOM   1376 3HG2 ILE A  94      18.162 -20.278   4.437  1.00  0.73           H  
ATOM   1377 1HD1 ILE A  94      21.016 -17.542   3.599  1.00  0.73           H  
ATOM   1378 2HD1 ILE A  94      19.526 -16.679   3.193  1.00  0.73           H  
ATOM   1379 3HD1 ILE A  94      19.617 -17.676   4.660  1.00  0.73           H  
ATOM   1380  N   PRO A  95      15.529 -21.124   2.168  1.00  0.75           N  
ATOM   1381  CA  PRO A  95      14.080 -21.313   2.167  1.00  0.75           C  
ATOM   1382  C   PRO A  95      13.297 -20.121   2.736  1.00  0.75           C  
ATOM   1383  O   PRO A  95      12.187 -19.841   2.295  1.00  0.75           O  
ATOM   1384  CB  PRO A  95      13.931 -22.561   3.034  1.00  0.75           C  
ATOM   1385  CG  PRO A  95      15.201 -23.337   2.803  1.00  0.75           C  
ATOM   1386  CD  PRO A  95      16.281 -22.297   2.676  1.00  0.75           C  
ATOM   1387  HA  PRO A  95      13.752 -21.522   1.136  1.00  0.75           H  
ATOM   1388 1HB  PRO A  95      13.771 -22.275   4.087  1.00  0.75           H  
ATOM   1389 2HB  PRO A  95      13.046 -23.129   2.728  1.00  0.75           H  
ATOM   1390 1HG  PRO A  95      15.372 -24.029   3.640  1.00  0.75           H  
ATOM   1391 2HG  PRO A  95      15.101 -23.954   1.898  1.00  0.75           H  
ATOM   1392 1HD  PRO A  95      16.741 -22.098   3.650  1.00  0.75           H  
ATOM   1393 2HD  PRO A  95      17.003 -22.665   1.925  1.00  0.75           H  
ATOM   1394  N   ILE A  96      13.884 -19.390   3.682  1.00  0.78           N  
ATOM   1395  CA  ILE A  96      13.241 -18.224   4.290  1.00  0.78           C  
ATOM   1396  C   ILE A  96      12.917 -17.128   3.259  1.00  0.78           C  
ATOM   1397  O   ILE A  96      12.102 -16.251   3.526  1.00  0.78           O  
ATOM   1398  CB  ILE A  96      14.109 -17.617   5.406  1.00  0.78           C  
ATOM   1399  CG1 ILE A  96      13.248 -16.731   6.294  1.00  0.78           C  
ATOM   1400  CG2 ILE A  96      15.221 -16.769   4.807  1.00  0.78           C  
ATOM   1401  CD1 ILE A  96      12.181 -17.473   7.073  1.00  0.78           C  
ATOM   1402  H   ILE A  96      14.795 -19.655   4.009  1.00  0.78           H  
ATOM   1403  HA  ILE A  96      12.301 -18.553   4.732  1.00  0.78           H  
ATOM   1404  HB  ILE A  96      14.537 -18.414   6.012  1.00  0.78           H  
ATOM   1405 1HG1 ILE A  96      13.896 -16.228   6.995  1.00  0.78           H  
ATOM   1406 2HG1 ILE A  96      12.754 -15.986   5.672  1.00  0.78           H  
ATOM   1407 1HG2 ILE A  96      15.831 -16.342   5.601  1.00  0.78           H  
ATOM   1408 2HG2 ILE A  96      15.832 -17.359   4.168  1.00  0.78           H  
ATOM   1409 3HG2 ILE A  96      14.781 -15.978   4.228  1.00  0.78           H  
ATOM   1410 1HD1 ILE A  96      11.614 -16.772   7.684  1.00  0.78           H  
ATOM   1411 2HD1 ILE A  96      11.503 -17.980   6.384  1.00  0.78           H  
ATOM   1412 3HD1 ILE A  96      12.653 -18.210   7.721  1.00  0.78           H  
ATOM   1413  N   LEU A  97      13.596 -17.147   2.106  1.00  0.81           N  
ATOM   1414  CA  LEU A  97      13.391 -16.170   1.045  1.00  0.81           C  
ATOM   1415  C   LEU A  97      12.381 -16.675  -0.001  1.00  0.81           C  
ATOM   1416  O   LEU A  97      12.185 -16.046  -1.043  1.00  0.81           O  
ATOM   1417  CB  LEU A  97      14.742 -15.840   0.380  1.00  0.81           C  
ATOM   1418  CG  LEU A  97      15.804 -15.209   1.333  1.00  0.81           C  
ATOM   1419  CD1 LEU A  97      17.148 -14.994   0.602  1.00  0.81           C  
ATOM   1420  CD2 LEU A  97      15.254 -13.889   1.863  1.00  0.81           C  
ATOM   1421  H   LEU A  97      14.266 -17.895   1.934  1.00  0.81           H  
ATOM   1422  HA  LEU A  97      12.994 -15.258   1.490  1.00  0.81           H  
ATOM   1423 1HB  LEU A  97      15.160 -16.761  -0.029  1.00  0.81           H  
ATOM   1424 2HB  LEU A  97      14.564 -15.138  -0.438  1.00  0.81           H  
ATOM   1425  HG  LEU A  97      15.989 -15.887   2.154  1.00  0.81           H  
ATOM   1426 1HD1 LEU A  97      17.871 -14.566   1.293  1.00  0.81           H  
ATOM   1427 2HD1 LEU A  97      17.526 -15.952   0.233  1.00  0.81           H  
ATOM   1428 3HD1 LEU A  97      16.998 -14.316  -0.234  1.00  0.81           H  
ATOM   1429 1HD2 LEU A  97      15.967 -13.441   2.546  1.00  0.81           H  
ATOM   1430 2HD2 LEU A  97      15.072 -13.198   1.034  1.00  0.81           H  
ATOM   1431 3HD2 LEU A  97      14.315 -14.067   2.389  1.00  0.81           H  
ATOM   1432  N   LYS A  98      11.750 -17.825   0.266  1.00  0.84           N  
ATOM   1433  CA  LYS A  98      10.757 -18.394  -0.640  1.00  0.84           C  
ATOM   1434  C   LYS A  98       9.388 -18.538   0.039  1.00  0.84           C  
ATOM   1435  O   LYS A  98       9.281 -18.997   1.180  1.00  0.84           O  
ATOM   1436  CB  LYS A  98      11.233 -19.763  -1.136  1.00  0.84           C  
ATOM   1437  CG  LYS A  98      12.508 -19.723  -1.984  1.00  0.84           C  
ATOM   1438  CD  LYS A  98      12.868 -21.109  -2.506  1.00  0.84           C  
ATOM   1439  CE  LYS A  98      14.123 -21.074  -3.369  1.00  0.84           C  
ATOM   1440  NZ  LYS A  98      14.451 -22.420  -3.920  1.00  0.84           N  
ATOM   1441  H   LYS A  98      11.958 -18.334   1.123  1.00  0.84           H  
ATOM   1442  HA  LYS A  98      10.639 -17.728  -1.494  1.00  0.84           H  
ATOM   1443 1HB  LYS A  98      11.445 -20.393  -0.281  1.00  0.84           H  
ATOM   1444 2HB  LYS A  98      10.444 -20.243  -1.714  1.00  0.84           H  
ATOM   1445 1HG  LYS A  98      12.371 -19.040  -2.823  1.00  0.84           H  
ATOM   1446 2HG  LYS A  98      13.334 -19.355  -1.369  1.00  0.84           H  
ATOM   1447 1HD  LYS A  98      13.037 -21.779  -1.660  1.00  0.84           H  
ATOM   1448 2HD  LYS A  98      12.043 -21.502  -3.099  1.00  0.84           H  
ATOM   1449 1HE  LYS A  98      13.964 -20.383  -4.195  1.00  0.84           H  
ATOM   1450 2HE  LYS A  98      14.963 -20.721  -2.768  1.00  0.84           H  
ATOM   1451 1HZ  LYS A  98      15.280 -22.360  -4.495  1.00  0.84           H  
ATOM   1452 2HZ  LYS A  98      14.610 -23.069  -3.163  1.00  0.84           H  
ATOM   1453 3HZ  LYS A  98      13.679 -22.746  -4.484  1.00  0.84           H  
ATOM   1454  N   VAL A  99       8.318 -18.293  -0.710  1.00  0.87           N  
ATOM   1455  CA  VAL A  99       6.973 -18.396  -0.142  1.00  0.87           C  
ATOM   1456  C   VAL A  99       6.683 -19.782   0.410  1.00  0.87           C  
ATOM   1457  O   VAL A  99       6.155 -19.930   1.511  1.00  0.87           O  
ATOM   1458  CB  VAL A  99       5.913 -18.055  -1.202  1.00  0.87           C  
ATOM   1459  CG1 VAL A  99       4.530 -18.377  -0.669  1.00  0.87           C  
ATOM   1460  CG2 VAL A  99       6.015 -16.598  -1.556  1.00  0.87           C  
ATOM   1461  H   VAL A  99       8.437 -17.968  -1.660  1.00  0.87           H  
ATOM   1462  HA  VAL A  99       6.885 -17.673   0.666  1.00  0.87           H  
ATOM   1463  HB  VAL A  99       6.078 -18.666  -2.089  1.00  0.87           H  
ATOM   1464 1HG1 VAL A  99       3.785 -18.142  -1.428  1.00  0.87           H  
ATOM   1465 2HG1 VAL A  99       4.470 -19.438  -0.421  1.00  0.87           H  
ATOM   1466 3HG1 VAL A  99       4.339 -17.783   0.225  1.00  0.87           H  
ATOM   1467 1HG2 VAL A  99       5.268 -16.348  -2.310  1.00  0.87           H  
ATOM   1468 2HG2 VAL A  99       5.837 -16.001  -0.661  1.00  0.87           H  
ATOM   1469 3HG2 VAL A  99       7.006 -16.393  -1.947  1.00  0.87           H  
ATOM   1470  N   ASN A 100       7.078 -20.803  -0.337  1.00  0.88           N  
ATOM   1471  CA  ASN A 100       6.828 -22.171   0.072  1.00  0.88           C  
ATOM   1472  C   ASN A 100       8.031 -22.782   0.793  1.00  0.88           C  
ATOM   1473  O   ASN A 100       8.077 -23.990   1.022  1.00  0.88           O  
ATOM   1474  CB  ASN A 100       6.441 -22.997  -1.134  1.00  0.88           C  
ATOM   1475  CG  ASN A 100       5.098 -22.587  -1.692  1.00  0.88           C  
ATOM   1476  OD1 ASN A 100       4.165 -22.275  -0.944  1.00  0.88           O  
ATOM   1477  ND2 ASN A 100       4.987 -22.581  -2.996  1.00  0.88           N  
ATOM   1478  H   ASN A 100       7.532 -20.622  -1.219  1.00  0.88           H  
ATOM   1479  HA  ASN A 100       5.994 -22.177   0.775  1.00  0.88           H  
ATOM   1480 1HB  ASN A 100       7.199 -22.885  -1.910  1.00  0.88           H  
ATOM   1481 2HB  ASN A 100       6.404 -24.051  -0.858  1.00  0.88           H  
ATOM   1482 1HD2 ASN A 100       4.121 -22.318  -3.423  1.00  0.88           H  
ATOM   1483 2HD2 ASN A 100       5.766 -22.842  -3.567  1.00  0.88           H  
ATOM   1484  N   GLY A 101       9.019 -21.948   1.130  1.00  0.88           N  
ATOM   1485  CA  GLY A 101      10.211 -22.396   1.836  1.00  0.88           C  
ATOM   1486  C   GLY A 101      10.128 -22.029   3.315  1.00  0.88           C  
ATOM   1487  O   GLY A 101      11.062 -22.259   4.083  1.00  0.88           O  
ATOM   1488  H   GLY A 101       8.942 -20.952   0.942  1.00  0.88           H  
ATOM   1489 1HA  GLY A 101      10.323 -23.473   1.727  1.00  0.88           H  
ATOM   1490 2HA  GLY A 101      11.088 -21.935   1.393  1.00  0.88           H  
ATOM   1491  N   GLY A 102       8.991 -21.478   3.718  1.00  0.86           N  
ATOM   1492  CA  GLY A 102       8.813 -21.040   5.091  1.00  0.86           C  
ATOM   1493  C   GLY A 102       8.867 -19.524   5.292  1.00  0.86           C  
ATOM   1494  O   GLY A 102       8.884 -19.066   6.436  1.00  0.86           O  
ATOM   1495  H   GLY A 102       8.245 -21.337   3.050  1.00  0.86           H  
ATOM   1496 1HA  GLY A 102       7.852 -21.408   5.451  1.00  0.86           H  
ATOM   1497 2HA  GLY A 102       9.572 -21.508   5.716  1.00  0.86           H  
ATOM   1498  N   TYR A 103       8.876 -18.730   4.218  1.00  0.83           N  
ATOM   1499  CA  TYR A 103       8.878 -17.285   4.404  1.00  0.83           C  
ATOM   1500  C   TYR A 103       7.731 -16.829   5.273  1.00  0.83           C  
ATOM   1501  O   TYR A 103       6.578 -17.224   5.098  1.00  0.83           O  
ATOM   1502  CB  TYR A 103       8.815 -16.540   3.081  1.00  0.83           C  
ATOM   1503  CG  TYR A 103       8.601 -15.025   3.238  1.00  0.83           C  
ATOM   1504  CD1 TYR A 103       9.610 -14.145   3.678  1.00  0.83           C  
ATOM   1505  CD2 TYR A 103       7.363 -14.516   2.912  1.00  0.83           C  
ATOM   1506  CE1 TYR A 103       9.339 -12.782   3.771  1.00  0.83           C  
ATOM   1507  CE2 TYR A 103       7.114 -13.183   3.013  1.00  0.83           C  
ATOM   1508  CZ  TYR A 103       8.071 -12.314   3.424  1.00  0.83           C  
ATOM   1509  OH  TYR A 103       7.764 -10.970   3.497  1.00  0.83           O  
ATOM   1510  H   TYR A 103       8.900 -19.094   3.266  1.00  0.83           H  
ATOM   1511  HA  TYR A 103       9.807 -17.005   4.902  1.00  0.83           H  
ATOM   1512 1HB  TYR A 103       9.739 -16.701   2.525  1.00  0.83           H  
ATOM   1513 2HB  TYR A 103       8.005 -16.935   2.490  1.00  0.83           H  
ATOM   1514  HD1 TYR A 103      10.590 -14.515   3.944  1.00  0.83           H  
ATOM   1515  HD2 TYR A 103       6.574 -15.188   2.573  1.00  0.83           H  
ATOM   1516  HE1 TYR A 103      10.113 -12.090   4.109  1.00  0.83           H  
ATOM   1517  HE2 TYR A 103       6.146 -12.815   2.766  1.00  0.83           H  
ATOM   1518  HH  TYR A 103       8.498 -10.505   3.934  1.00  0.83           H  
ATOM   1519  N   ASP A 104       8.071 -15.981   6.219  1.00  0.81           N  
ATOM   1520  CA  ASP A 104       7.141 -15.419   7.164  1.00  0.81           C  
ATOM   1521  C   ASP A 104       7.095 -13.903   6.975  1.00  0.81           C  
ATOM   1522  O   ASP A 104       8.113 -13.250   7.164  1.00  0.81           O  
ATOM   1523  CB  ASP A 104       7.522 -15.805   8.597  1.00  0.81           C  
ATOM   1524  CG  ASP A 104       6.523 -15.320   9.680  1.00  0.81           C  
ATOM   1525  OD1 ASP A 104       6.017 -14.197   9.612  1.00  0.81           O  
ATOM   1526  OD2 ASP A 104       6.275 -16.089  10.576  1.00  0.81           O  
ATOM   1527  H   ASP A 104       9.044 -15.723   6.286  1.00  0.81           H  
ATOM   1528  HA  ASP A 104       6.179 -15.877   6.989  1.00  0.81           H  
ATOM   1529 1HB  ASP A 104       7.580 -16.897   8.657  1.00  0.81           H  
ATOM   1530 2HB  ASP A 104       8.500 -15.436   8.837  1.00  0.81           H  
ATOM   1531  N   PRO A 105       5.967 -13.310   6.556  1.00  0.80           N  
ATOM   1532  CA  PRO A 105       5.773 -11.885   6.315  1.00  0.80           C  
ATOM   1533  C   PRO A 105       6.325 -10.979   7.429  1.00  0.80           C  
ATOM   1534  O   PRO A 105       6.627  -9.814   7.175  1.00  0.80           O  
ATOM   1535  CB  PRO A 105       4.252 -11.786   6.211  1.00  0.80           C  
ATOM   1536  CG  PRO A 105       3.824 -13.127   5.673  1.00  0.80           C  
ATOM   1537  CD  PRO A 105       4.757 -14.122   6.301  1.00  0.80           C  
ATOM   1538  HA  PRO A 105       6.221 -11.616   5.358  1.00  0.80           H  
ATOM   1539 1HB  PRO A 105       3.820 -11.557   7.196  1.00  0.80           H  
ATOM   1540 2HB  PRO A 105       3.962 -10.959   5.534  1.00  0.80           H  
ATOM   1541 1HG  PRO A 105       2.770 -13.310   5.926  1.00  0.80           H  
ATOM   1542 2HG  PRO A 105       3.888 -13.131   4.578  1.00  0.80           H  
ATOM   1543 1HD  PRO A 105       4.341 -14.517   7.246  1.00  0.80           H  
ATOM   1544 2HD  PRO A 105       4.957 -14.906   5.548  1.00  0.80           H  
ATOM   1545  N   SER A 106       6.417 -11.473   8.674  1.00  0.80           N  
ATOM   1546  CA  SER A 106       6.921 -10.636   9.761  1.00  0.80           C  
ATOM   1547  C   SER A 106       8.456 -10.502   9.774  1.00  0.80           C  
ATOM   1548  O   SER A 106       8.997  -9.712  10.550  1.00  0.80           O  
ATOM   1549  CB  SER A 106       6.447 -11.155  11.107  1.00  0.80           C  
ATOM   1550  OG  SER A 106       7.022 -12.388  11.418  1.00  0.80           O  
ATOM   1551  H   SER A 106       6.177 -12.451   8.886  1.00  0.80           H  
ATOM   1552  HA  SER A 106       6.506  -9.637   9.629  1.00  0.80           H  
ATOM   1553 1HB  SER A 106       6.700 -10.431  11.879  1.00  0.80           H  
ATOM   1554 2HB  SER A 106       5.364 -11.256  11.093  1.00  0.80           H  
ATOM   1555  HG  SER A 106       6.620 -13.040  10.795  1.00  0.80           H  
ATOM   1556  N   MET A 107       9.164 -11.279   8.944  1.00  0.81           N  
ATOM   1557  CA  MET A 107      10.628 -11.216   8.937  1.00  0.81           C  
ATOM   1558  C   MET A 107      11.111  -9.863   8.469  1.00  0.81           C  
ATOM   1559  O   MET A 107      10.657  -9.359   7.441  1.00  0.81           O  
ATOM   1560  CB  MET A 107      11.223 -12.265   7.989  1.00  0.81           C  
ATOM   1561  CG  MET A 107      11.012 -13.690   8.383  1.00  0.81           C  
ATOM   1562  SD  MET A 107      11.802 -14.106   9.902  1.00  0.81           S  
ATOM   1563  CE  MET A 107      13.474 -13.969   9.368  1.00  0.81           C  
ATOM   1564  H   MET A 107       8.684 -11.918   8.313  1.00  0.81           H  
ATOM   1565  HA  MET A 107      10.998 -11.374   9.952  1.00  0.81           H  
ATOM   1566 1HB  MET A 107      10.786 -12.138   6.997  1.00  0.81           H  
ATOM   1567 2HB  MET A 107      12.293 -12.093   7.899  1.00  0.81           H  
ATOM   1568 1HG  MET A 107       9.971 -13.846   8.514  1.00  0.81           H  
ATOM   1569 2HG  MET A 107      11.372 -14.350   7.598  1.00  0.81           H  
ATOM   1570 1HE  MET A 107      14.132 -14.203  10.198  1.00  0.81           H  
ATOM   1571 2HE  MET A 107      13.649 -14.663   8.569  1.00  0.81           H  
ATOM   1572 3HE  MET A 107      13.667 -12.956   9.017  1.00  0.81           H  
ATOM   1573  N   THR A 108      12.084  -9.312   9.182  1.00  0.83           N  
ATOM   1574  CA  THR A 108      12.685  -8.051   8.783  1.00  0.83           C  
ATOM   1575  C   THR A 108      13.866  -8.308   7.879  1.00  0.83           C  
ATOM   1576  O   THR A 108      14.478  -9.380   7.955  1.00  0.83           O  
ATOM   1577  CB  THR A 108      13.169  -7.288  10.020  1.00  0.83           C  
ATOM   1578  OG1 THR A 108      14.160  -8.096  10.697  1.00  0.83           O  
ATOM   1579  CG2 THR A 108      12.018  -7.012  10.965  1.00  0.83           C  
ATOM   1580  H   THR A 108      12.409  -9.770  10.043  1.00  0.83           H  
ATOM   1581  HA  THR A 108      11.949  -7.449   8.242  1.00  0.83           H  
ATOM   1582  HB  THR A 108      13.619  -6.345   9.711  1.00  0.83           H  
ATOM   1583  HG1 THR A 108      13.696  -8.896  11.074  1.00  0.83           H  
ATOM   1584 1HG2 THR A 108      12.382  -6.477  11.839  1.00  0.83           H  
ATOM   1585 2HG2 THR A 108      11.269  -6.405  10.450  1.00  0.83           H  
ATOM   1586 3HG2 THR A 108      11.569  -7.960  11.277  1.00  0.83           H  
ATOM   1587  N   LEU A 109      14.303  -7.298   7.139  1.00  0.84           N  
ATOM   1588  CA  LEU A 109      15.497  -7.509   6.336  1.00  0.84           C  
ATOM   1589  C   LEU A 109      16.704  -7.822   7.214  1.00  0.84           C  
ATOM   1590  O   LEU A 109      17.549  -8.629   6.836  1.00  0.84           O  
ATOM   1591  CB  LEU A 109      15.781  -6.297   5.443  1.00  0.84           C  
ATOM   1592  CG  LEU A 109      14.709  -6.100   4.350  1.00  0.84           C  
ATOM   1593  CD1 LEU A 109      14.984  -4.855   3.519  1.00  0.84           C  
ATOM   1594  CD2 LEU A 109      14.636  -7.359   3.519  1.00  0.84           C  
ATOM   1595  H   LEU A 109      13.748  -6.437   7.065  1.00  0.84           H  
ATOM   1596  HA  LEU A 109      15.319  -8.365   5.688  1.00  0.84           H  
ATOM   1597 1HB  LEU A 109      15.807  -5.400   6.059  1.00  0.84           H  
ATOM   1598 2HB  LEU A 109      16.749  -6.424   4.960  1.00  0.84           H  
ATOM   1599  HG  LEU A 109      13.759  -5.943   4.830  1.00  0.84           H  
ATOM   1600 1HD1 LEU A 109      14.193  -4.730   2.787  1.00  0.84           H  
ATOM   1601 2HD1 LEU A 109      15.013  -3.980   4.168  1.00  0.84           H  
ATOM   1602 3HD1 LEU A 109      15.929  -4.973   3.013  1.00  0.84           H  
ATOM   1603 1HD2 LEU A 109      13.856  -7.271   2.781  1.00  0.84           H  
ATOM   1604 2HD2 LEU A 109      15.581  -7.547   3.033  1.00  0.84           H  
ATOM   1605 3HD2 LEU A 109      14.402  -8.186   4.161  1.00  0.84           H  
ATOM   1606  N   ALA A 110      16.788  -7.215   8.402  1.00  0.86           N  
ATOM   1607  CA  ALA A 110      17.932  -7.485   9.268  1.00  0.86           C  
ATOM   1608  C   ALA A 110      17.997  -8.966   9.627  1.00  0.86           C  
ATOM   1609  O   ALA A 110      19.069  -9.578   9.584  1.00  0.86           O  
ATOM   1610  CB  ALA A 110      17.836  -6.665  10.544  1.00  0.86           C  
ATOM   1611  H   ALA A 110      16.062  -6.575   8.692  1.00  0.86           H  
ATOM   1612  HA  ALA A 110      18.840  -7.220   8.729  1.00  0.86           H  
ATOM   1613 1HB  ALA A 110      18.701  -6.864  11.174  1.00  0.86           H  
ATOM   1614 2HB  ALA A 110      17.802  -5.610  10.297  1.00  0.86           H  
ATOM   1615 3HB  ALA A 110      16.926  -6.939  11.080  1.00  0.86           H  
ATOM   1616  N   GLU A 111      16.842  -9.561   9.936  1.00  0.87           N  
ATOM   1617  CA  GLU A 111      16.819 -10.977  10.288  1.00  0.87           C  
ATOM   1618  C   GLU A 111      17.206 -11.851   9.106  1.00  0.87           C  
ATOM   1619  O   GLU A 111      17.915 -12.851   9.259  1.00  0.87           O  
ATOM   1620  CB  GLU A 111      15.447 -11.349  10.822  1.00  0.87           C  
ATOM   1621  CG  GLU A 111      15.151 -10.776  12.200  1.00  0.87           C  
ATOM   1622  CD  GLU A 111      13.707 -10.856  12.566  1.00  0.87           C  
ATOM   1623  OE1 GLU A 111      12.902 -10.437  11.753  1.00  0.87           O  
ATOM   1624  OE2 GLU A 111      13.392 -11.326  13.634  1.00  0.87           O  
ATOM   1625  H   GLU A 111      15.970  -9.022   9.957  1.00  0.87           H  
ATOM   1626  HA  GLU A 111      17.546 -11.142  11.080  1.00  0.87           H  
ATOM   1627 1HB  GLU A 111      14.676 -11.009  10.129  1.00  0.87           H  
ATOM   1628 2HB  GLU A 111      15.382 -12.423  10.900  1.00  0.87           H  
ATOM   1629 1HG  GLU A 111      15.730 -11.329  12.938  1.00  0.87           H  
ATOM   1630 2HG  GLU A 111      15.480  -9.738  12.230  1.00  0.87           H  
ATOM   1631  N   LEU A 112      16.760 -11.469   7.918  1.00  0.88           N  
ATOM   1632  CA  LEU A 112      17.064 -12.251   6.736  1.00  0.88           C  
ATOM   1633  C   LEU A 112      18.569 -12.220   6.462  1.00  0.88           C  
ATOM   1634  O   LEU A 112      19.166 -13.240   6.099  1.00  0.88           O  
ATOM   1635  CB  LEU A 112      16.223 -11.723   5.587  1.00  0.88           C  
ATOM   1636  CG  LEU A 112      14.699 -11.989   5.813  1.00  0.88           C  
ATOM   1637  CD1 LEU A 112      13.884 -11.312   4.772  1.00  0.88           C  
ATOM   1638  CD2 LEU A 112      14.441 -13.449   5.788  1.00  0.88           C  
ATOM   1639  H   LEU A 112      16.169 -10.637   7.849  1.00  0.88           H  
ATOM   1640  HA  LEU A 112      16.773 -13.281   6.916  1.00  0.88           H  
ATOM   1641 1HB  LEU A 112      16.380 -10.650   5.489  1.00  0.88           H  
ATOM   1642 2HB  LEU A 112      16.527 -12.210   4.663  1.00  0.88           H  
ATOM   1643  HG  LEU A 112      14.410 -11.587   6.780  1.00  0.88           H  
ATOM   1644 1HD1 LEU A 112      12.826 -11.496   4.952  1.00  0.88           H  
ATOM   1645 2HD1 LEU A 112      14.065 -10.258   4.808  1.00  0.88           H  
ATOM   1646 3HD1 LEU A 112      14.151 -11.689   3.782  1.00  0.88           H  
ATOM   1647 1HD2 LEU A 112      13.382 -13.630   5.956  1.00  0.88           H  
ATOM   1648 2HD2 LEU A 112      14.725 -13.825   4.820  1.00  0.88           H  
ATOM   1649 3HD2 LEU A 112      15.024 -13.937   6.559  1.00  0.88           H  
ATOM   1650  N   LEU A 113      19.197 -11.071   6.700  1.00  0.89           N  
ATOM   1651  CA  LEU A 113      20.634 -10.950   6.513  1.00  0.89           C  
ATOM   1652  C   LEU A 113      21.372 -11.824   7.524  1.00  0.89           C  
ATOM   1653  O   LEU A 113      22.399 -12.424   7.196  1.00  0.89           O  
ATOM   1654  CB  LEU A 113      21.031  -9.488   6.622  1.00  0.89           C  
ATOM   1655  CG  LEU A 113      20.489  -8.644   5.473  1.00  0.89           C  
ATOM   1656  CD1 LEU A 113      20.741  -7.190   5.773  1.00  0.89           C  
ATOM   1657  CD2 LEU A 113      21.137  -9.108   4.170  1.00  0.89           C  
ATOM   1658  H   LEU A 113      18.654 -10.251   6.983  1.00  0.89           H  
ATOM   1659  HA  LEU A 113      20.881 -11.299   5.513  1.00  0.89           H  
ATOM   1660 1HB  LEU A 113      20.656  -9.083   7.562  1.00  0.89           H  
ATOM   1661 2HB  LEU A 113      22.104  -9.408   6.603  1.00  0.89           H  
ATOM   1662  HG  LEU A 113      19.424  -8.785   5.383  1.00  0.89           H  
ATOM   1663 1HD1 LEU A 113      20.345  -6.585   4.961  1.00  0.89           H  
ATOM   1664 2HD1 LEU A 113      20.239  -6.924   6.702  1.00  0.89           H  
ATOM   1665 3HD1 LEU A 113      21.800  -7.024   5.881  1.00  0.89           H  
ATOM   1666 1HD2 LEU A 113      20.746  -8.522   3.339  1.00  0.89           H  
ATOM   1667 2HD2 LEU A 113      22.212  -8.984   4.232  1.00  0.89           H  
ATOM   1668 3HD2 LEU A 113      20.907 -10.154   4.010  1.00  0.89           H  
ATOM   1669  N   ARG A 114      20.839 -11.913   8.752  1.00  0.90           N  
ATOM   1670  CA  ARG A 114      21.423 -12.773   9.782  1.00  0.90           C  
ATOM   1671  C   ARG A 114      21.333 -14.245   9.360  1.00  0.90           C  
ATOM   1672  O   ARG A 114      22.267 -15.022   9.588  1.00  0.90           O  
ATOM   1673  CB  ARG A 114      20.751 -12.542  11.124  1.00  0.90           C  
ATOM   1674  CG  ARG A 114      21.078 -11.200  11.785  1.00  0.90           C  
ATOM   1675  CD  ARG A 114      20.307 -11.027  13.044  1.00  0.90           C  
ATOM   1676  NE  ARG A 114      20.475  -9.709  13.634  1.00  0.90           N  
ATOM   1677  CZ  ARG A 114      21.421  -9.349  14.524  1.00  0.90           C  
ATOM   1678  NH1 ARG A 114      22.307 -10.218  14.964  1.00  0.90           N  
ATOM   1679  NH2 ARG A 114      21.423  -8.108  14.955  1.00  0.90           N  
ATOM   1680  H   ARG A 114      20.019 -11.349   8.982  1.00  0.90           H  
ATOM   1681  HA  ARG A 114      22.469 -12.519   9.889  1.00  0.90           H  
ATOM   1682 1HB  ARG A 114      19.678 -12.595  11.008  1.00  0.90           H  
ATOM   1683 2HB  ARG A 114      21.043 -13.331  11.814  1.00  0.90           H  
ATOM   1684 1HG  ARG A 114      22.144 -11.164  12.019  1.00  0.90           H  
ATOM   1685 2HG  ARG A 114      20.834 -10.388  11.107  1.00  0.90           H  
ATOM   1686 1HD  ARG A 114      19.248 -11.170  12.835  1.00  0.90           H  
ATOM   1687 2HD  ARG A 114      20.634 -11.769  13.770  1.00  0.90           H  
ATOM   1688  HE  ARG A 114      19.823  -8.991  13.345  1.00  0.90           H  
ATOM   1689 1HH1 ARG A 114      22.289 -11.171  14.629  1.00  0.90           H  
ATOM   1690 2HH1 ARG A 114      22.997  -9.934  15.645  1.00  0.90           H  
ATOM   1691 1HH2 ARG A 114      20.726  -7.467  14.591  1.00  0.90           H  
ATOM   1692 2HH2 ARG A 114      22.091  -7.793  15.650  1.00  0.90           H  
ATOM   1693  N   HIS A 115      20.237 -14.620   8.683  1.00  0.90           N  
ATOM   1694  CA  HIS A 115      20.103 -15.990   8.187  1.00  0.90           C  
ATOM   1695  C   HIS A 115      21.175 -16.252   7.135  1.00  0.90           C  
ATOM   1696  O   HIS A 115      21.760 -17.341   7.098  1.00  0.90           O  
ATOM   1697  CB  HIS A 115      18.707 -16.269   7.603  1.00  0.90           C  
ATOM   1698  CG  HIS A 115      17.623 -16.475   8.619  1.00  0.90           C  
ATOM   1699  ND1 HIS A 115      17.610 -17.558   9.478  1.00  0.90           N  
ATOM   1700  CD2 HIS A 115      16.521 -15.758   8.912  1.00  0.90           C  
ATOM   1701  CE1 HIS A 115      16.542 -17.491  10.250  1.00  0.90           C  
ATOM   1702  NE2 HIS A 115      15.867 -16.413   9.929  1.00  0.90           N  
ATOM   1703  H   HIS A 115      19.477 -13.949   8.553  1.00  0.90           H  
ATOM   1704  HA  HIS A 115      20.264 -16.690   9.005  1.00  0.90           H  
ATOM   1705 1HB  HIS A 115      18.411 -15.446   6.962  1.00  0.90           H  
ATOM   1706 2HB  HIS A 115      18.754 -17.157   6.978  1.00  0.90           H  
ATOM   1707  HD1 HIS A 115      18.289 -18.292   9.518  1.00  0.90           H  
ATOM   1708  HD2 HIS A 115      16.118 -14.841   8.510  1.00  0.90           H  
ATOM   1709  HE1 HIS A 115      16.350 -18.259  10.999  1.00  0.90           H  
ATOM   1710  N   ILE A 116      21.463 -15.245   6.308  1.00  0.91           N  
ATOM   1711  CA  ILE A 116      22.521 -15.391   5.322  1.00  0.91           C  
ATOM   1712  C   ILE A 116      23.872 -15.526   5.993  1.00  0.91           C  
ATOM   1713  O   ILE A 116      24.659 -16.397   5.627  1.00  0.91           O  
ATOM   1714  CB  ILE A 116      22.533 -14.261   4.301  1.00  0.91           C  
ATOM   1715  CG1 ILE A 116      21.284 -14.386   3.476  1.00  0.91           C  
ATOM   1716  CG2 ILE A 116      23.782 -14.369   3.423  1.00  0.91           C  
ATOM   1717  CD1 ILE A 116      21.006 -13.274   2.622  1.00  0.91           C  
ATOM   1718  H   ILE A 116      20.917 -14.383   6.357  1.00  0.91           H  
ATOM   1719  HA  ILE A 116      22.344 -16.300   4.775  1.00  0.91           H  
ATOM   1720  HB  ILE A 116      22.513 -13.300   4.807  1.00  0.91           H  
ATOM   1721 1HG1 ILE A 116      21.372 -15.248   2.863  1.00  0.91           H  
ATOM   1722 2HG1 ILE A 116      20.435 -14.515   4.150  1.00  0.91           H  
ATOM   1723 1HG2 ILE A 116      23.780 -13.569   2.684  1.00  0.91           H  
ATOM   1724 2HG2 ILE A 116      24.666 -14.281   4.050  1.00  0.91           H  
ATOM   1725 3HG2 ILE A 116      23.792 -15.333   2.915  1.00  0.91           H  
ATOM   1726 1HD1 ILE A 116      20.093 -13.479   2.080  1.00  0.91           H  
ATOM   1727 2HD1 ILE A 116      20.885 -12.385   3.228  1.00  0.91           H  
ATOM   1728 3HD1 ILE A 116      21.827 -13.140   1.923  1.00  0.91           H  
ATOM   1729  N   GLU A 117      24.166 -14.699   6.990  1.00  0.91           N  
ATOM   1730  CA  GLU A 117      25.452 -14.888   7.640  1.00  0.91           C  
ATOM   1731  C   GLU A 117      25.568 -16.315   8.159  1.00  0.91           C  
ATOM   1732  O   GLU A 117      26.593 -16.981   7.975  1.00  0.91           O  
ATOM   1733  CB  GLU A 117      25.679 -13.920   8.799  1.00  0.91           C  
ATOM   1734  CG  GLU A 117      27.017 -14.165   9.428  1.00  0.91           C  
ATOM   1735  CD  GLU A 117      27.456 -13.289  10.548  1.00  0.91           C  
ATOM   1736  OE1 GLU A 117      26.720 -12.448  11.020  1.00  0.91           O  
ATOM   1737  OE2 GLU A 117      28.583 -13.484  10.931  1.00  0.91           O  
ATOM   1738  H   GLU A 117      23.514 -13.964   7.270  1.00  0.91           H  
ATOM   1739  HA  GLU A 117      26.233 -14.742   6.904  1.00  0.91           H  
ATOM   1740 1HB  GLU A 117      25.641 -12.901   8.430  1.00  0.91           H  
ATOM   1741 2HB  GLU A 117      24.896 -14.041   9.549  1.00  0.91           H  
ATOM   1742 1HG  GLU A 117      26.968 -15.173   9.811  1.00  0.91           H  
ATOM   1743 2HG  GLU A 117      27.771 -14.146   8.651  1.00  0.91           H  
ATOM   1744  N   HIS A 118      24.501 -16.812   8.770  1.00  0.92           N  
ATOM   1745  CA  HIS A 118      24.544 -18.150   9.302  1.00  0.92           C  
ATOM   1746  C   HIS A 118      24.829 -19.163   8.199  1.00  0.92           C  
ATOM   1747  O   HIS A 118      25.750 -19.969   8.342  1.00  0.92           O  
ATOM   1748  CB  HIS A 118      23.241 -18.521  10.011  1.00  0.92           C  
ATOM   1749  CG  HIS A 118      23.291 -19.872  10.682  1.00  0.92           C  
ATOM   1750  ND1 HIS A 118      23.938 -20.076  11.889  1.00  0.92           N  
ATOM   1751  CD2 HIS A 118      22.798 -21.079  10.313  1.00  0.92           C  
ATOM   1752  CE1 HIS A 118      23.834 -21.347  12.236  1.00  0.92           C  
ATOM   1753  NE2 HIS A 118      23.153 -21.983  11.299  1.00  0.92           N  
ATOM   1754  H   HIS A 118      23.668 -16.235   8.900  1.00  0.92           H  
ATOM   1755  HA  HIS A 118      25.351 -18.221  10.030  1.00  0.92           H  
ATOM   1756 1HB  HIS A 118      23.006 -17.764  10.760  1.00  0.92           H  
ATOM   1757 2HB  HIS A 118      22.425 -18.527   9.291  1.00  0.92           H  
ATOM   1758  HD1 HIS A 118      24.416 -19.382  12.427  1.00  0.92           H  
ATOM   1759  HD2 HIS A 118      22.230 -21.410   9.441  1.00  0.92           H  
ATOM   1760  HE1 HIS A 118      24.281 -21.706  13.163  1.00  0.92           H  
ATOM   1761  N   ILE A 119      24.081 -19.121   7.083  1.00  0.91           N  
ATOM   1762  CA  ILE A 119      24.266 -20.157   6.068  1.00  0.91           C  
ATOM   1763  C   ILE A 119      25.674 -20.086   5.464  1.00  0.91           C  
ATOM   1764  O   ILE A 119      26.237 -21.119   5.094  1.00  0.91           O  
ATOM   1765  CB  ILE A 119      23.197 -20.079   4.947  1.00  0.91           C  
ATOM   1766  CG1 ILE A 119      23.114 -21.437   4.241  1.00  0.91           C  
ATOM   1767  CG2 ILE A 119      23.572 -19.036   3.878  1.00  0.91           C  
ATOM   1768  CD1 ILE A 119      21.882 -21.597   3.377  1.00  0.91           C  
ATOM   1769  H   ILE A 119      23.355 -18.410   6.978  1.00  0.91           H  
ATOM   1770  HA  ILE A 119      24.156 -21.125   6.554  1.00  0.91           H  
ATOM   1771  HB  ILE A 119      22.225 -19.835   5.381  1.00  0.91           H  
ATOM   1772 1HG1 ILE A 119      23.985 -21.559   3.617  1.00  0.91           H  
ATOM   1773 2HG1 ILE A 119      23.118 -22.229   4.997  1.00  0.91           H  
ATOM   1774 1HG2 ILE A 119      22.810 -19.022   3.102  1.00  0.91           H  
ATOM   1775 2HG2 ILE A 119      23.639 -18.080   4.322  1.00  0.91           H  
ATOM   1776 3HG2 ILE A 119      24.529 -19.293   3.427  1.00  0.91           H  
ATOM   1777 1HD1 ILE A 119      21.876 -22.574   2.921  1.00  0.91           H  
ATOM   1778 2HD1 ILE A 119      20.999 -21.501   4.003  1.00  0.91           H  
ATOM   1779 3HD1 ILE A 119      21.871 -20.834   2.600  1.00  0.91           H  
ATOM   1780  N   LEU A 120      26.274 -18.884   5.452  1.00  0.90           N  
ATOM   1781  CA  LEU A 120      27.639 -18.706   4.981  1.00  0.90           C  
ATOM   1782  C   LEU A 120      28.639 -19.447   5.867  1.00  0.90           C  
ATOM   1783  O   LEU A 120      29.681 -19.899   5.384  1.00  0.90           O  
ATOM   1784  CB  LEU A 120      27.992 -17.224   4.852  1.00  0.90           C  
ATOM   1785  CG  LEU A 120      27.293 -16.496   3.684  1.00  0.90           C  
ATOM   1786  CD1 LEU A 120      27.580 -15.033   3.787  1.00  0.90           C  
ATOM   1787  CD2 LEU A 120      27.805 -17.058   2.350  1.00  0.90           C  
ATOM   1788  H   LEU A 120      25.747 -18.061   5.752  1.00  0.90           H  
ATOM   1789  HA  LEU A 120      27.695 -19.099   3.983  1.00  0.90           H  
ATOM   1790 1HB  LEU A 120      27.700 -16.723   5.768  1.00  0.90           H  
ATOM   1791 2HB  LEU A 120      29.048 -17.115   4.739  1.00  0.90           H  
ATOM   1792  HG  LEU A 120      26.219 -16.646   3.744  1.00  0.90           H  
ATOM   1793 1HD1 LEU A 120      27.091 -14.500   2.971  1.00  0.90           H  
ATOM   1794 2HD1 LEU A 120      27.199 -14.675   4.735  1.00  0.90           H  
ATOM   1795 3HD1 LEU A 120      28.648 -14.878   3.740  1.00  0.90           H  
ATOM   1796 1HD2 LEU A 120      27.310 -16.543   1.528  1.00  0.90           H  
ATOM   1797 2HD2 LEU A 120      28.881 -16.909   2.274  1.00  0.90           H  
ATOM   1798 3HD2 LEU A 120      27.580 -18.125   2.297  1.00  0.90           H  
ATOM   1799  N   HIS A 121      28.324 -19.599   7.156  1.00  0.87           N  
ATOM   1800  CA  HIS A 121      29.230 -20.292   8.054  1.00  0.87           C  
ATOM   1801  C   HIS A 121      28.791 -21.754   8.271  1.00  0.87           C  
ATOM   1802  O   HIS A 121      29.584 -22.597   8.702  1.00  0.87           O  
ATOM   1803  CB  HIS A 121      29.258 -19.590   9.404  1.00  0.87           C  
ATOM   1804  CG  HIS A 121      29.579 -18.146   9.309  1.00  0.87           C  
ATOM   1805  ND1 HIS A 121      30.608 -17.646   8.551  1.00  0.87           N  
ATOM   1806  CD2 HIS A 121      29.019 -17.101   9.925  1.00  0.87           C  
ATOM   1807  CE1 HIS A 121      30.641 -16.325   8.691  1.00  0.87           C  
ATOM   1808  NE2 HIS A 121      29.692 -15.980   9.533  1.00  0.87           N  
ATOM   1809  H   HIS A 121      27.450 -19.210   7.522  1.00  0.87           H  
ATOM   1810  HA  HIS A 121      30.236 -20.296   7.639  1.00  0.87           H  
ATOM   1811 1HB  HIS A 121      28.275 -19.688   9.875  1.00  0.87           H  
ATOM   1812 2HB  HIS A 121      29.984 -20.070  10.053  1.00  0.87           H  
ATOM   1813  HD2 HIS A 121      28.180 -17.137  10.620  1.00  0.87           H  
ATOM   1814  HE1 HIS A 121      31.344 -15.646   8.211  1.00  0.87           H  
ATOM   1815  HE2 HIS A 121      29.450 -15.022   9.882  1.00  0.87           H  
ATOM   1816  N   ASN A 122      27.525 -22.040   7.956  1.00  0.85           N  
ATOM   1817  CA  ASN A 122      26.889 -23.341   8.152  1.00  0.85           C  
ATOM   1818  C   ASN A 122      26.011 -23.725   6.937  1.00  0.85           C  
ATOM   1819  O   ASN A 122      24.792 -23.550   6.988  1.00  0.85           O  
ATOM   1820  CB  ASN A 122      26.037 -23.311   9.412  1.00  0.85           C  
ATOM   1821  CG  ASN A 122      25.456 -24.654   9.774  1.00  0.85           C  
ATOM   1822  OD1 ASN A 122      25.995 -25.703   9.395  1.00  0.85           O  
ATOM   1823  ND2 ASN A 122      24.359 -24.646  10.506  1.00  0.85           N  
ATOM   1824  H   ASN A 122      26.942 -21.279   7.619  1.00  0.85           H  
ATOM   1825  HA  ASN A 122      27.663 -24.085   8.299  1.00  0.85           H  
ATOM   1826 1HB  ASN A 122      26.634 -22.945  10.247  1.00  0.85           H  
ATOM   1827 2HB  ASN A 122      25.222 -22.602   9.265  1.00  0.85           H  
ATOM   1828 1HD2 ASN A 122      23.931 -25.508  10.775  1.00  0.85           H  
ATOM   1829 2HD2 ASN A 122      23.941 -23.760  10.794  1.00  0.85           H  
ATOM   1830  N   PRO A 123      26.588 -24.262   5.842  1.00  0.82           N  
ATOM   1831  CA  PRO A 123      25.922 -24.494   4.570  1.00  0.82           C  
ATOM   1832  C   PRO A 123      24.849 -25.571   4.643  1.00  0.82           C  
ATOM   1833  O   PRO A 123      24.949 -26.523   5.421  1.00  0.82           O  
ATOM   1834  CB  PRO A 123      27.071 -24.944   3.662  1.00  0.82           C  
ATOM   1835  CG  PRO A 123      28.114 -25.529   4.592  1.00  0.82           C  
ATOM   1836  CD  PRO A 123      27.994 -24.724   5.884  1.00  0.82           C  
ATOM   1837  HA  PRO A 123      25.491 -23.546   4.216  1.00  0.82           H  
ATOM   1838 1HB  PRO A 123      26.687 -25.677   2.938  1.00  0.82           H  
ATOM   1839 2HB  PRO A 123      27.452 -24.112   3.085  1.00  0.82           H  
ATOM   1840 1HG  PRO A 123      27.922 -26.605   4.743  1.00  0.82           H  
ATOM   1841 2HG  PRO A 123      29.114 -25.453   4.135  1.00  0.82           H  
ATOM   1842 1HD  PRO A 123      28.161 -25.416   6.717  1.00  0.82           H  
ATOM   1843 2HD  PRO A 123      28.688 -23.866   5.899  1.00  0.82           H  
ATOM   1844  N   ASN A 124      23.846 -25.446   3.780  1.00  0.80           N  
ATOM   1845  CA  ASN A 124      22.793 -26.431   3.647  1.00  0.80           C  
ATOM   1846  C   ASN A 124      23.143 -27.381   2.510  1.00  0.80           C  
ATOM   1847  O   ASN A 124      22.608 -27.282   1.404  1.00  0.80           O  
ATOM   1848  CB  ASN A 124      21.460 -25.737   3.422  1.00  0.80           C  
ATOM   1849  CG  ASN A 124      20.294 -26.658   3.495  1.00  0.80           C  
ATOM   1850  OD1 ASN A 124      20.438 -27.872   3.351  1.00  0.80           O  
ATOM   1851  ND2 ASN A 124      19.134 -26.099   3.745  1.00  0.80           N  
ATOM   1852  H   ASN A 124      23.831 -24.653   3.156  1.00  0.80           H  
ATOM   1853  HA  ASN A 124      22.736 -27.017   4.565  1.00  0.80           H  
ATOM   1854 1HB  ASN A 124      21.336 -24.948   4.167  1.00  0.80           H  
ATOM   1855 2HB  ASN A 124      21.459 -25.262   2.449  1.00  0.80           H  
ATOM   1856 1HD2 ASN A 124      18.308 -26.658   3.837  1.00  0.80           H  
ATOM   1857 2HD2 ASN A 124      19.082 -25.108   3.868  1.00  0.80           H  
ATOM   1858  N   PHE A 125      24.019 -28.335   2.800  1.00  0.78           N  
ATOM   1859  CA  PHE A 125      24.533 -29.267   1.797  1.00  0.78           C  
ATOM   1860  C   PHE A 125      23.432 -30.097   1.127  1.00  0.78           C  
ATOM   1861  O   PHE A 125      23.592 -30.566   0.007  1.00  0.78           O  
ATOM   1862  CB  PHE A 125      25.575 -30.182   2.440  1.00  0.78           C  
ATOM   1863  CG  PHE A 125      24.992 -31.234   3.310  1.00  0.78           C  
ATOM   1864  CD1 PHE A 125      24.688 -32.486   2.798  1.00  0.78           C  
ATOM   1865  CD2 PHE A 125      24.731 -30.976   4.644  1.00  0.78           C  
ATOM   1866  CE1 PHE A 125      24.138 -33.461   3.602  1.00  0.78           C  
ATOM   1867  CE2 PHE A 125      24.180 -31.950   5.453  1.00  0.78           C  
ATOM   1868  CZ  PHE A 125      23.884 -33.195   4.931  1.00  0.78           C  
ATOM   1869  H   PHE A 125      24.388 -28.367   3.746  1.00  0.78           H  
ATOM   1870  HA  PHE A 125      25.027 -28.691   1.022  1.00  0.78           H  
ATOM   1871 1HB  PHE A 125      26.176 -30.658   1.679  1.00  0.78           H  
ATOM   1872 2HB  PHE A 125      26.249 -29.577   3.048  1.00  0.78           H  
ATOM   1873  HD1 PHE A 125      24.885 -32.694   1.750  1.00  0.78           H  
ATOM   1874  HD2 PHE A 125      24.964 -29.989   5.053  1.00  0.78           H  
ATOM   1875  HE1 PHE A 125      23.901 -34.440   3.188  1.00  0.78           H  
ATOM   1876  HE2 PHE A 125      23.975 -31.738   6.502  1.00  0.78           H  
ATOM   1877  HZ  PHE A 125      23.445 -33.962   5.567  1.00  0.78           H  
ATOM   1878  N   GLU A 126      22.304 -30.273   1.806  1.00  0.76           N  
ATOM   1879  CA  GLU A 126      21.194 -31.054   1.274  1.00  0.76           C  
ATOM   1880  C   GLU A 126      20.570 -30.423   0.018  1.00  0.76           C  
ATOM   1881  O   GLU A 126      19.974 -31.125  -0.804  1.00  0.76           O  
ATOM   1882  CB  GLU A 126      20.123 -31.251   2.352  1.00  0.76           C  
ATOM   1883  CG  GLU A 126      20.574 -32.147   3.514  1.00  0.76           C  
ATOM   1884  CD  GLU A 126      19.524 -32.348   4.597  1.00  0.76           C  
ATOM   1885  OE1 GLU A 126      18.511 -31.695   4.555  1.00  0.76           O  
ATOM   1886  OE2 GLU A 126      19.742 -33.167   5.461  1.00  0.76           O  
ATOM   1887  H   GLU A 126      22.220 -29.852   2.721  1.00  0.76           H  
ATOM   1888  HA  GLU A 126      21.580 -32.035   0.997  1.00  0.76           H  
ATOM   1889 1HB  GLU A 126      19.835 -30.288   2.758  1.00  0.76           H  
ATOM   1890 2HB  GLU A 126      19.232 -31.692   1.903  1.00  0.76           H  
ATOM   1891 1HG  GLU A 126      20.869 -33.118   3.119  1.00  0.76           H  
ATOM   1892 2HG  GLU A 126      21.453 -31.689   3.960  1.00  0.76           H  
ATOM   1893  N   HIS A 127      20.667 -29.096  -0.103  1.00  0.73           N  
ATOM   1894  CA  HIS A 127      20.052 -28.360  -1.204  1.00  0.73           C  
ATOM   1895  C   HIS A 127      20.992 -27.336  -1.834  1.00  0.73           C  
ATOM   1896  O   HIS A 127      20.744 -26.138  -1.716  1.00  0.73           O  
ATOM   1897  CB  HIS A 127      18.807 -27.624  -0.707  1.00  0.73           C  
ATOM   1898  CG  HIS A 127      17.747 -28.537  -0.172  1.00  0.73           C  
ATOM   1899  ND1 HIS A 127      16.943 -29.299  -0.994  1.00  0.73           N  
ATOM   1900  CD2 HIS A 127      17.367 -28.821   1.093  1.00  0.73           C  
ATOM   1901  CE1 HIS A 127      16.109 -30.007  -0.257  1.00  0.73           C  
ATOM   1902  NE2 HIS A 127      16.341 -29.735   1.011  1.00  0.73           N  
ATOM   1903  H   HIS A 127      21.217 -28.574   0.581  1.00  0.73           H  
ATOM   1904  HA  HIS A 127      19.732 -29.058  -1.972  1.00  0.73           H  
ATOM   1905 1HB  HIS A 127      19.093 -26.931   0.088  1.00  0.73           H  
ATOM   1906 2HB  HIS A 127      18.381 -27.037  -1.520  1.00  0.73           H  
ATOM   1907  HD1 HIS A 127      16.979 -29.331  -1.993  1.00  0.73           H  
ATOM   1908  HD2 HIS A 127      17.715 -28.472   2.066  1.00  0.73           H  
ATOM   1909  HE1 HIS A 127      15.387 -30.676  -0.724  1.00  0.73           H  
ATOM   1910  N   PRO A 128      22.067 -27.751  -2.514  1.00  0.71           N  
ATOM   1911  CA  PRO A 128      23.097 -26.867  -3.009  1.00  0.71           C  
ATOM   1912  C   PRO A 128      22.612 -25.986  -4.145  1.00  0.71           C  
ATOM   1913  O   PRO A 128      21.777 -26.391  -4.954  1.00  0.71           O  
ATOM   1914  CB  PRO A 128      24.159 -27.853  -3.510  1.00  0.71           C  
ATOM   1915  CG  PRO A 128      23.394 -29.107  -3.867  1.00  0.71           C  
ATOM   1916  CD  PRO A 128      22.247 -29.168  -2.870  1.00  0.71           C  
ATOM   1917  HA  PRO A 128      23.472 -26.252  -2.182  1.00  0.71           H  
ATOM   1918 1HB  PRO A 128      24.717 -27.415  -4.357  1.00  0.71           H  
ATOM   1919 2HB  PRO A 128      24.875 -28.063  -2.724  1.00  0.71           H  
ATOM   1920 1HG  PRO A 128      23.052 -29.058  -4.910  1.00  0.71           H  
ATOM   1921 2HG  PRO A 128      24.060 -29.984  -3.790  1.00  0.71           H  
ATOM   1922 1HD  PRO A 128      21.360 -29.576  -3.364  1.00  0.71           H  
ATOM   1923 2HD  PRO A 128      22.543 -29.757  -2.008  1.00  0.71           H  
ATOM   1924  N   ALA A 129      23.196 -24.799  -4.227  1.00  0.68           N  
ATOM   1925  CA  ALA A 129      23.011 -23.866  -5.323  1.00  0.68           C  
ATOM   1926  C   ALA A 129      24.124 -24.068  -6.335  1.00  0.68           C  
ATOM   1927  O   ALA A 129      23.944 -23.899  -7.544  1.00  0.68           O  
ATOM   1928  CB  ALA A 129      23.043 -22.448  -4.814  1.00  0.68           C  
ATOM   1929  H   ALA A 129      23.841 -24.530  -3.502  1.00  0.68           H  
ATOM   1930  HA  ALA A 129      22.053 -24.072  -5.800  1.00  0.68           H  
ATOM   1931 1HB  ALA A 129      22.902 -21.763  -5.638  1.00  0.68           H  
ATOM   1932 2HB  ALA A 129      22.259 -22.301  -4.081  1.00  0.68           H  
ATOM   1933 3HB  ALA A 129      24.009 -22.267  -4.357  1.00  0.68           H  
ATOM   1934  N   ASN A 130      25.292 -24.436  -5.805  1.00  0.65           N  
ATOM   1935  CA  ASN A 130      26.510 -24.602  -6.581  1.00  0.65           C  
ATOM   1936  C   ASN A 130      27.115 -26.003  -6.410  1.00  0.65           C  
ATOM   1937  O   ASN A 130      27.857 -26.243  -5.452  1.00  0.65           O  
ATOM   1938  CB  ASN A 130      27.504 -23.531  -6.191  1.00  0.65           C  
ATOM   1939  CG  ASN A 130      28.787 -23.577  -6.979  1.00  0.65           C  
ATOM   1940  OD1 ASN A 130      29.253 -24.639  -7.432  1.00  0.65           O  
ATOM   1941  ND2 ASN A 130      29.385 -22.426  -7.168  1.00  0.65           N  
ATOM   1942  H   ASN A 130      25.338 -24.547  -4.793  1.00  0.65           H  
ATOM   1943  HA  ASN A 130      26.277 -24.426  -7.626  1.00  0.65           H  
ATOM   1944 1HB  ASN A 130      27.044 -22.547  -6.333  1.00  0.65           H  
ATOM   1945 2HB  ASN A 130      27.733 -23.618  -5.125  1.00  0.65           H  
ATOM   1946 1HD2 ASN A 130      30.239 -22.382  -7.688  1.00  0.65           H  
ATOM   1947 2HD2 ASN A 130      28.982 -21.585  -6.791  1.00  0.65           H  
ATOM   1948  N   PRO A 131      26.834 -26.944  -7.332  1.00  0.62           N  
ATOM   1949  CA  PRO A 131      27.303 -28.318  -7.336  1.00  0.62           C  
ATOM   1950  C   PRO A 131      28.828 -28.456  -7.317  1.00  0.62           C  
ATOM   1951  O   PRO A 131      29.345 -29.502  -6.933  1.00  0.62           O  
ATOM   1952  CB  PRO A 131      26.736 -28.862  -8.653  1.00  0.62           C  
ATOM   1953  CG  PRO A 131      25.530 -28.011  -8.933  1.00  0.62           C  
ATOM   1954  CD  PRO A 131      25.904 -26.640  -8.444  1.00  0.62           C  
ATOM   1955  HA  PRO A 131      26.850 -28.848  -6.487  1.00  0.62           H  
ATOM   1956 1HB  PRO A 131      27.499 -28.789  -9.443  1.00  0.62           H  
ATOM   1957 2HB  PRO A 131      26.490 -29.927  -8.543  1.00  0.62           H  
ATOM   1958 1HG  PRO A 131      25.291 -28.027 -10.007  1.00  0.62           H  
ATOM   1959 2HG  PRO A 131      24.650 -28.415  -8.406  1.00  0.62           H  
ATOM   1960 1HD  PRO A 131      26.406 -26.066  -9.238  1.00  0.62           H  
ATOM   1961 2HD  PRO A 131      24.988 -26.163  -8.088  1.00  0.62           H  
ATOM   1962  N   GLU A 132      29.571 -27.428  -7.745  1.00  0.61           N  
ATOM   1963  CA  GLU A 132      31.023 -27.566  -7.728  1.00  0.61           C  
ATOM   1964  C   GLU A 132      31.476 -27.358  -6.302  1.00  0.61           C  
ATOM   1965  O   GLU A 132      32.261 -28.137  -5.760  1.00  0.61           O  
ATOM   1966  CB  GLU A 132      31.715 -26.569  -8.664  1.00  0.61           C  
ATOM   1967  CG  GLU A 132      33.239 -26.734  -8.719  1.00  0.61           C  
ATOM   1968  CD  GLU A 132      33.921 -25.789  -9.687  1.00  0.61           C  
ATOM   1969  OE1 GLU A 132      33.245 -25.010 -10.316  1.00  0.61           O  
ATOM   1970  OE2 GLU A 132      35.123 -25.851  -9.790  1.00  0.61           O  
ATOM   1971  H   GLU A 132      29.163 -26.537  -8.007  1.00  0.61           H  
ATOM   1972  HA  GLU A 132      31.292 -28.577  -8.034  1.00  0.61           H  
ATOM   1973 1HB  GLU A 132      31.321 -26.680  -9.673  1.00  0.61           H  
ATOM   1974 2HB  GLU A 132      31.506 -25.553  -8.338  1.00  0.61           H  
ATOM   1975 1HG  GLU A 132      33.642 -26.570  -7.722  1.00  0.61           H  
ATOM   1976 2HG  GLU A 132      33.467 -27.760  -9.003  1.00  0.61           H  
ATOM   1977  N   ALA A 133      30.946 -26.311  -5.674  1.00  0.60           N  
ATOM   1978  CA  ALA A 133      31.297 -26.014  -4.293  1.00  0.60           C  
ATOM   1979  C   ALA A 133      30.901 -27.192  -3.417  1.00  0.60           C  
ATOM   1980  O   ALA A 133      31.637 -27.580  -2.511  1.00  0.60           O  
ATOM   1981  CB  ALA A 133      30.630 -24.727  -3.858  1.00  0.60           C  
ATOM   1982  H   ALA A 133      30.292 -25.718  -6.182  1.00  0.60           H  
ATOM   1983  HA  ALA A 133      32.368 -25.909  -4.217  1.00  0.60           H  
ATOM   1984 1HB  ALA A 133      30.876 -24.480  -2.852  1.00  0.60           H  
ATOM   1985 2HB  ALA A 133      30.952 -23.916  -4.509  1.00  0.60           H  
ATOM   1986 3HB  ALA A 133      29.555 -24.845  -3.939  1.00  0.60           H  
ATOM   1987  N   TYR A 134      29.750 -27.790  -3.729  1.00  0.61           N  
ATOM   1988  CA  TYR A 134      29.256 -28.967  -3.032  1.00  0.61           C  
ATOM   1989  C   TYR A 134      30.211 -30.147  -3.167  1.00  0.61           C  
ATOM   1990  O   TYR A 134      30.596 -30.773  -2.175  1.00  0.61           O  
ATOM   1991  CB  TYR A 134      27.893 -29.327  -3.569  1.00  0.61           C  
ATOM   1992  CG  TYR A 134      27.301 -30.546  -2.980  1.00  0.61           C  
ATOM   1993  CD1 TYR A 134      26.700 -30.506  -1.733  1.00  0.61           C  
ATOM   1994  CD2 TYR A 134      27.351 -31.729  -3.697  1.00  0.61           C  
ATOM   1995  CE1 TYR A 134      26.152 -31.658  -1.220  1.00  0.61           C  
ATOM   1996  CE2 TYR A 134      26.801 -32.874  -3.175  1.00  0.61           C  
ATOM   1997  CZ  TYR A 134      26.199 -32.837  -1.939  1.00  0.61           C  
ATOM   1998  OH  TYR A 134      25.641 -33.976  -1.407  1.00  0.61           O  
ATOM   1999  H   TYR A 134      29.180 -27.390  -4.476  1.00  0.61           H  
ATOM   2000  HA  TYR A 134      29.174 -28.740  -1.972  1.00  0.61           H  
ATOM   2001 1HB  TYR A 134      27.209 -28.494  -3.416  1.00  0.61           H  
ATOM   2002 2HB  TYR A 134      27.976 -29.487  -4.628  1.00  0.61           H  
ATOM   2003  HD1 TYR A 134      26.657 -29.575  -1.164  1.00  0.61           H  
ATOM   2004  HD2 TYR A 134      27.828 -31.749  -4.678  1.00  0.61           H  
ATOM   2005  HE1 TYR A 134      25.683 -31.652  -0.256  1.00  0.61           H  
ATOM   2006  HE2 TYR A 134      26.839 -33.805  -3.739  1.00  0.61           H  
ATOM   2007  HH  TYR A 134      25.194 -33.755  -0.586  1.00  0.61           H  
ATOM   2008  N   LYS A 135      30.606 -30.478  -4.396  1.00  0.62           N  
ATOM   2009  CA  LYS A 135      31.517 -31.597  -4.577  1.00  0.62           C  
ATOM   2010  C   LYS A 135      32.859 -31.343  -3.906  1.00  0.62           C  
ATOM   2011  O   LYS A 135      33.439 -32.252  -3.311  1.00  0.62           O  
ATOM   2012  CB  LYS A 135      31.710 -31.893  -6.059  1.00  0.62           C  
ATOM   2013  CG  LYS A 135      30.489 -32.522  -6.714  1.00  0.62           C  
ATOM   2014  CD  LYS A 135      30.701 -32.743  -8.195  1.00  0.62           C  
ATOM   2015  CE  LYS A 135      29.468 -33.356  -8.838  1.00  0.62           C  
ATOM   2016  NZ  LYS A 135      29.644 -33.552 -10.303  1.00  0.62           N  
ATOM   2017  H   LYS A 135      30.267 -29.970  -5.215  1.00  0.62           H  
ATOM   2018  HA  LYS A 135      31.072 -32.475  -4.115  1.00  0.62           H  
ATOM   2019 1HB  LYS A 135      31.926 -30.956  -6.585  1.00  0.62           H  
ATOM   2020 2HB  LYS A 135      32.561 -32.556  -6.196  1.00  0.62           H  
ATOM   2021 1HG  LYS A 135      30.289 -33.480  -6.243  1.00  0.62           H  
ATOM   2022 2HG  LYS A 135      29.623 -31.889  -6.565  1.00  0.62           H  
ATOM   2023 1HD  LYS A 135      30.907 -31.780  -8.670  1.00  0.62           H  
ATOM   2024 2HD  LYS A 135      31.555 -33.400  -8.352  1.00  0.62           H  
ATOM   2025 1HE  LYS A 135      29.265 -34.319  -8.372  1.00  0.62           H  
ATOM   2026 2HE  LYS A 135      28.616 -32.694  -8.669  1.00  0.62           H  
ATOM   2027 1HZ  LYS A 135      28.805 -33.957 -10.693  1.00  0.62           H  
ATOM   2028 2HZ  LYS A 135      29.821 -32.657 -10.739  1.00  0.62           H  
ATOM   2029 3HZ  LYS A 135      30.425 -34.169 -10.469  1.00  0.62           H  
ATOM   2030  N   VAL A 136      33.358 -30.116  -3.950  1.00  0.64           N  
ATOM   2031  CA  VAL A 136      34.629 -29.885  -3.300  1.00  0.64           C  
ATOM   2032  C   VAL A 136      34.433 -30.028  -1.779  1.00  0.64           C  
ATOM   2033  O   VAL A 136      35.166 -30.754  -1.123  1.00  0.64           O  
ATOM   2034  CB  VAL A 136      35.218 -28.519  -3.700  1.00  0.64           C  
ATOM   2035  CG1 VAL A 136      36.455 -28.250  -2.902  1.00  0.64           C  
ATOM   2036  CG2 VAL A 136      35.558 -28.510  -5.189  1.00  0.64           C  
ATOM   2037  H   VAL A 136      32.877 -29.365  -4.452  1.00  0.64           H  
ATOM   2038  HA  VAL A 136      35.331 -30.650  -3.631  1.00  0.64           H  
ATOM   2039  HB  VAL A 136      34.485 -27.737  -3.478  1.00  0.64           H  
ATOM   2040 1HG1 VAL A 136      36.867 -27.277  -3.166  1.00  0.64           H  
ATOM   2041 2HG1 VAL A 136      36.210 -28.273  -1.889  1.00  0.64           H  
ATOM   2042 3HG1 VAL A 136      37.190 -29.024  -3.102  1.00  0.64           H  
ATOM   2043 1HG2 VAL A 136      35.971 -27.543  -5.465  1.00  0.64           H  
ATOM   2044 2HG2 VAL A 136      36.291 -29.289  -5.395  1.00  0.64           H  
ATOM   2045 3HG2 VAL A 136      34.660 -28.698  -5.772  1.00  0.64           H  
ATOM   2046  N   TYR A 137      33.379 -29.436  -1.222  1.00  0.66           N  
ATOM   2047  CA  TYR A 137      33.095 -29.560   0.210  1.00  0.66           C  
ATOM   2048  C   TYR A 137      32.979 -31.000   0.683  1.00  0.66           C  
ATOM   2049  O   TYR A 137      33.569 -31.376   1.698  1.00  0.66           O  
ATOM   2050  CB  TYR A 137      31.802 -28.827   0.544  1.00  0.66           C  
ATOM   2051  CG  TYR A 137      31.283 -28.961   1.977  1.00  0.66           C  
ATOM   2052  CD1 TYR A 137      31.861 -28.259   3.007  1.00  0.66           C  
ATOM   2053  CD2 TYR A 137      30.169 -29.751   2.230  1.00  0.66           C  
ATOM   2054  CE1 TYR A 137      31.347 -28.351   4.284  1.00  0.66           C  
ATOM   2055  CE2 TYR A 137      29.650 -29.852   3.497  1.00  0.66           C  
ATOM   2056  CZ  TYR A 137      30.235 -29.156   4.527  1.00  0.66           C  
ATOM   2057  OH  TYR A 137      29.720 -29.251   5.802  1.00  0.66           O  
ATOM   2058  H   TYR A 137      32.760 -28.857  -1.787  1.00  0.66           H  
ATOM   2059  HA  TYR A 137      33.909 -29.104   0.763  1.00  0.66           H  
ATOM   2060 1HB  TYR A 137      31.914 -27.791   0.331  1.00  0.66           H  
ATOM   2061 2HB  TYR A 137      31.027 -29.193  -0.123  1.00  0.66           H  
ATOM   2062  HD1 TYR A 137      32.716 -27.640   2.818  1.00  0.66           H  
ATOM   2063  HD2 TYR A 137      29.703 -30.280   1.424  1.00  0.66           H  
ATOM   2064  HE1 TYR A 137      31.810 -27.796   5.099  1.00  0.66           H  
ATOM   2065  HE2 TYR A 137      28.774 -30.475   3.682  1.00  0.66           H  
ATOM   2066  HH  TYR A 137      30.219 -28.679   6.392  1.00  0.66           H  
ATOM   2067  N   THR A 138      32.179 -31.794  -0.029  1.00  0.69           N  
ATOM   2068  CA  THR A 138      31.904 -33.159   0.378  1.00  0.69           C  
ATOM   2069  C   THR A 138      33.014 -34.174   0.075  1.00  0.69           C  
ATOM   2070  O   THR A 138      33.110 -35.187   0.774  1.00  0.69           O  
ATOM   2071  CB  THR A 138      30.583 -33.636  -0.261  1.00  0.69           C  
ATOM   2072  OG1 THR A 138      30.683 -33.534  -1.675  1.00  0.69           O  
ATOM   2073  CG2 THR A 138      29.406 -32.806   0.198  1.00  0.69           C  
ATOM   2074  H   THR A 138      31.726 -31.426  -0.864  1.00  0.69           H  
ATOM   2075  HA  THR A 138      31.761 -33.152   1.457  1.00  0.69           H  
ATOM   2076  HB  THR A 138      30.421 -34.676   0.010  1.00  0.69           H  
ATOM   2077  HG1 THR A 138      30.683 -32.576  -1.916  1.00  0.69           H  
ATOM   2078 1HG2 THR A 138      28.506 -33.181  -0.270  1.00  0.69           H  
ATOM   2079 2HG2 THR A 138      29.307 -32.870   1.280  1.00  0.69           H  
ATOM   2080 3HG2 THR A 138      29.563 -31.780  -0.099  1.00  0.69           H  
ATOM   2081  N   PHE A 139      33.877 -33.912  -0.911  1.00  0.73           N  
ATOM   2082  CA  PHE A 139      34.928 -34.877  -1.222  1.00  0.73           C  
ATOM   2083  C   PHE A 139      36.331 -34.394  -0.848  1.00  0.73           C  
ATOM   2084  O   PHE A 139      37.239 -35.207  -0.670  1.00  0.73           O  
ATOM   2085  CB  PHE A 139      34.869 -35.253  -2.701  1.00  0.73           C  
ATOM   2086  CG  PHE A 139      33.564 -35.926  -3.069  1.00  0.73           C  
ATOM   2087  CD1 PHE A 139      32.659 -35.318  -3.922  1.00  0.73           C  
ATOM   2088  CD2 PHE A 139      33.233 -37.161  -2.530  1.00  0.73           C  
ATOM   2089  CE1 PHE A 139      31.460 -35.922  -4.235  1.00  0.73           C  
ATOM   2090  CE2 PHE A 139      32.034 -37.771  -2.839  1.00  0.73           C  
ATOM   2091  CZ  PHE A 139      31.145 -37.150  -3.695  1.00  0.73           C  
ATOM   2092  H   PHE A 139      33.764 -33.086  -1.498  1.00  0.73           H  
ATOM   2093  HA  PHE A 139      34.735 -35.783  -0.651  1.00  0.73           H  
ATOM   2094 1HB  PHE A 139      34.979 -34.355  -3.309  1.00  0.73           H  
ATOM   2095 2HB  PHE A 139      35.688 -35.925  -2.945  1.00  0.73           H  
ATOM   2096  HD1 PHE A 139      32.904 -34.354  -4.346  1.00  0.73           H  
ATOM   2097  HD2 PHE A 139      33.933 -37.646  -1.849  1.00  0.73           H  
ATOM   2098  HE1 PHE A 139      30.762 -35.428  -4.905  1.00  0.73           H  
ATOM   2099  HE2 PHE A 139      31.787 -38.739  -2.406  1.00  0.73           H  
ATOM   2100  HZ  PHE A 139      30.198 -37.627  -3.938  1.00  0.73           H  
ATOM   2101  N   ASP A 140      36.506 -33.084  -0.718  1.00  0.76           N  
ATOM   2102  CA  ASP A 140      37.782 -32.476  -0.380  1.00  0.76           C  
ATOM   2103  C   ASP A 140      37.586 -31.163   0.388  1.00  0.76           C  
ATOM   2104  O   ASP A 140      37.942 -30.096  -0.126  1.00  0.76           O  
ATOM   2105  CB  ASP A 140      38.595 -32.207  -1.637  1.00  0.76           C  
ATOM   2106  CG  ASP A 140      40.004 -31.709  -1.318  1.00  0.76           C  
ATOM   2107  OD1 ASP A 140      40.242 -31.294  -0.185  1.00  0.76           O  
ATOM   2108  OD2 ASP A 140      40.828 -31.718  -2.196  1.00  0.76           O  
ATOM   2109  H   ASP A 140      35.732 -32.452  -0.877  1.00  0.76           H  
ATOM   2110  HA  ASP A 140      38.360 -33.178   0.209  1.00  0.76           H  
ATOM   2111 1HB  ASP A 140      38.669 -33.122  -2.230  1.00  0.76           H  
ATOM   2112 2HB  ASP A 140      38.079 -31.456  -2.246  1.00  0.76           H  
ATOM   2113  N   PRO A 141      37.165 -31.221   1.669  1.00  0.80           N  
ATOM   2114  CA  PRO A 141      36.871 -30.085   2.521  1.00  0.80           C  
ATOM   2115  C   PRO A 141      38.107 -29.222   2.780  1.00  0.80           C  
ATOM   2116  O   PRO A 141      37.991 -28.060   3.182  1.00  0.80           O  
ATOM   2117  CB  PRO A 141      36.342 -30.745   3.804  1.00  0.80           C  
ATOM   2118  CG  PRO A 141      36.910 -32.142   3.790  1.00  0.80           C  
ATOM   2119  CD  PRO A 141      36.938 -32.530   2.331  1.00  0.80           C  
ATOM   2120  HA  PRO A 141      36.074 -29.497   2.046  1.00  0.80           H  
ATOM   2121 1HB  PRO A 141      36.653 -30.163   4.682  1.00  0.80           H  
ATOM   2122 2HB  PRO A 141      35.237 -30.742   3.786  1.00  0.80           H  
ATOM   2123 1HG  PRO A 141      37.909 -32.146   4.248  1.00  0.80           H  
ATOM   2124 2HG  PRO A 141      36.278 -32.812   4.391  1.00  0.80           H  
ATOM   2125 1HD  PRO A 141      37.756 -33.228   2.198  1.00  0.80           H  
ATOM   2126 2HD  PRO A 141      35.965 -32.952   2.024  1.00  0.80           H  
ATOM   2127  N   ASP A 142      39.310 -29.784   2.574  1.00  0.84           N  
ATOM   2128  CA  ASP A 142      40.529 -29.013   2.781  1.00  0.84           C  
ATOM   2129  C   ASP A 142      40.650 -28.014   1.640  1.00  0.84           C  
ATOM   2130  O   ASP A 142      40.879 -26.818   1.869  1.00  0.84           O  
ATOM   2131  CB  ASP A 142      41.762 -29.919   2.817  1.00  0.84           C  
ATOM   2132  CG  ASP A 142      43.047 -29.185   3.267  1.00  0.84           C  
ATOM   2133  OD1 ASP A 142      43.095 -28.759   4.395  1.00  0.84           O  
ATOM   2134  OD2 ASP A 142      43.959 -29.015   2.465  1.00  0.84           O  
ATOM   2135  H   ASP A 142      39.387 -30.736   2.236  1.00  0.84           H  
ATOM   2136  HA  ASP A 142      40.453 -28.468   3.722  1.00  0.84           H  
ATOM   2137 1HB  ASP A 142      41.577 -30.750   3.496  1.00  0.84           H  
ATOM   2138 2HB  ASP A 142      41.923 -30.344   1.820  1.00  0.84           H  
ATOM   2139  N   LEU A 143      40.441 -28.495   0.407  1.00  0.87           N  
ATOM   2140  CA  LEU A 143      40.474 -27.618  -0.748  1.00  0.87           C  
ATOM   2141  C   LEU A 143      39.375 -26.600  -0.629  1.00  0.87           C  
ATOM   2142  O   LEU A 143      39.574 -25.431  -0.953  1.00  0.87           O  
ATOM   2143  CB  LEU A 143      40.317 -28.376  -2.059  1.00  0.87           C  
ATOM   2144  CG  LEU A 143      40.316 -27.503  -3.316  1.00  0.87           C  
ATOM   2145  CD1 LEU A 143      41.624 -26.730  -3.390  1.00  0.87           C  
ATOM   2146  CD2 LEU A 143      40.126 -28.396  -4.538  1.00  0.87           C  
ATOM   2147  H   LEU A 143      40.265 -29.500   0.261  1.00  0.87           H  
ATOM   2148  HA  LEU A 143      41.430 -27.100  -0.762  1.00  0.87           H  
ATOM   2149 1HB  LEU A 143      41.131 -29.095  -2.144  1.00  0.87           H  
ATOM   2150 2HB  LEU A 143      39.381 -28.927  -2.028  1.00  0.87           H  
ATOM   2151  HG  LEU A 143      39.498 -26.783  -3.261  1.00  0.87           H  
ATOM   2152 1HD1 LEU A 143      41.625 -26.101  -4.281  1.00  0.87           H  
ATOM   2153 2HD1 LEU A 143      41.726 -26.103  -2.504  1.00  0.87           H  
ATOM   2154 3HD1 LEU A 143      42.456 -27.432  -3.438  1.00  0.87           H  
ATOM   2155 1HD2 LEU A 143      40.119 -27.787  -5.440  1.00  0.87           H  
ATOM   2156 2HD2 LEU A 143      40.945 -29.117  -4.588  1.00  0.87           H  
ATOM   2157 3HD2 LEU A 143      39.183 -28.931  -4.452  1.00  0.87           H  
ATOM   2158  N   PHE A 144      38.203 -27.050  -0.184  1.00  0.90           N  
ATOM   2159  CA  PHE A 144      37.069 -26.154  -0.058  1.00  0.90           C  
ATOM   2160  C   PHE A 144      37.448 -24.988   0.830  1.00  0.90           C  
ATOM   2161  O   PHE A 144      37.386 -23.843   0.388  1.00  0.90           O  
ATOM   2162  CB  PHE A 144      35.880 -26.870   0.568  1.00  0.90           C  
ATOM   2163  CG  PHE A 144      34.617 -26.094   0.671  1.00  0.90           C  
ATOM   2164  CD1 PHE A 144      33.833 -25.899  -0.453  1.00  0.90           C  
ATOM   2165  CD2 PHE A 144      34.167 -25.606   1.883  1.00  0.90           C  
ATOM   2166  CE1 PHE A 144      32.638 -25.232  -0.367  1.00  0.90           C  
ATOM   2167  CE2 PHE A 144      32.954 -24.941   1.969  1.00  0.90           C  
ATOM   2168  CZ  PHE A 144      32.187 -24.755   0.837  1.00  0.90           C  
ATOM   2169  H   PHE A 144      38.110 -28.044   0.044  1.00  0.90           H  
ATOM   2170  HA  PHE A 144      36.799 -25.776  -1.044  1.00  0.90           H  
ATOM   2171 1HB  PHE A 144      35.677 -27.785   0.069  1.00  0.90           H  
ATOM   2172 2HB  PHE A 144      36.155 -27.142   1.578  1.00  0.90           H  
ATOM   2173  HD1 PHE A 144      34.165 -26.289  -1.416  1.00  0.90           H  
ATOM   2174  HD2 PHE A 144      34.771 -25.763   2.778  1.00  0.90           H  
ATOM   2175  HE1 PHE A 144      32.055 -25.101  -1.245  1.00  0.90           H  
ATOM   2176  HE2 PHE A 144      32.606 -24.567   2.931  1.00  0.90           H  
ATOM   2177  HZ  PHE A 144      31.236 -24.234   0.898  1.00  0.90           H  
ATOM   2178  N   GLY A 145      37.945 -25.271   2.040  1.00  0.92           N  
ATOM   2179  CA  GLY A 145      38.325 -24.194   2.939  1.00  0.92           C  
ATOM   2180  C   GLY A 145      39.369 -23.271   2.309  1.00  0.92           C  
ATOM   2181  O   GLY A 145      39.291 -22.048   2.461  1.00  0.92           O  
ATOM   2182  H   GLY A 145      38.023 -26.239   2.358  1.00  0.92           H  
ATOM   2183 1HA  GLY A 145      37.439 -23.622   3.209  1.00  0.92           H  
ATOM   2184 2HA  GLY A 145      38.724 -24.624   3.857  1.00  0.92           H  
ATOM   2185  N   LYS A 146      40.312 -23.826   1.543  1.00  0.95           N  
ATOM   2186  CA  LYS A 146      41.300 -22.970   0.903  1.00  0.95           C  
ATOM   2187  C   LYS A 146      40.636 -22.073  -0.139  1.00  0.95           C  
ATOM   2188  O   LYS A 146      40.959 -20.884  -0.244  1.00  0.95           O  
ATOM   2189  CB  LYS A 146      42.404 -23.809   0.252  1.00  0.95           C  
ATOM   2190  CG  LYS A 146      43.353 -24.484   1.236  1.00  0.95           C  
ATOM   2191  CD  LYS A 146      44.466 -25.240   0.516  1.00  0.95           C  
ATOM   2192  CE  LYS A 146      45.519 -25.750   1.500  1.00  0.95           C  
ATOM   2193  NZ  LYS A 146      44.995 -26.823   2.372  1.00  0.95           N  
ATOM   2194  H   LYS A 146      40.364 -24.842   1.440  1.00  0.95           H  
ATOM   2195  HA  LYS A 146      41.749 -22.330   1.662  1.00  0.95           H  
ATOM   2196 1HB  LYS A 146      41.947 -24.590  -0.352  1.00  0.95           H  
ATOM   2197 2HB  LYS A 146      42.992 -23.184  -0.416  1.00  0.95           H  
ATOM   2198 1HG  LYS A 146      43.796 -23.732   1.887  1.00  0.95           H  
ATOM   2199 2HG  LYS A 146      42.795 -25.188   1.853  1.00  0.95           H  
ATOM   2200 1HD  LYS A 146      44.031 -26.097  -0.006  1.00  0.95           H  
ATOM   2201 2HD  LYS A 146      44.940 -24.589  -0.217  1.00  0.95           H  
ATOM   2202 1HE  LYS A 146      46.375 -26.131   0.946  1.00  0.95           H  
ATOM   2203 2HE  LYS A 146      45.845 -24.921   2.126  1.00  0.95           H  
ATOM   2204 1HZ  LYS A 146      45.690 -27.147   3.012  1.00  0.95           H  
ATOM   2205 2HZ  LYS A 146      44.200 -26.500   2.904  1.00  0.95           H  
ATOM   2206 3HZ  LYS A 146      44.691 -27.632   1.814  1.00  0.95           H  
ATOM   2207  N   ALA A 147      39.690 -22.635  -0.896  1.00  0.96           N  
ATOM   2208  CA  ALA A 147      38.967 -21.891  -1.917  1.00  0.96           C  
ATOM   2209  C   ALA A 147      38.166 -20.757  -1.296  1.00  0.96           C  
ATOM   2210  O   ALA A 147      38.103 -19.659  -1.851  1.00  0.96           O  
ATOM   2211  CB  ALA A 147      38.041 -22.818  -2.688  1.00  0.96           C  
ATOM   2212  H   ALA A 147      39.472 -23.621  -0.762  1.00  0.96           H  
ATOM   2213  HA  ALA A 147      39.695 -21.461  -2.601  1.00  0.96           H  
ATOM   2214 1HB  ALA A 147      37.527 -22.255  -3.463  1.00  0.96           H  
ATOM   2215 2HB  ALA A 147      38.626 -23.619  -3.142  1.00  0.96           H  
ATOM   2216 3HB  ALA A 147      37.312 -23.248  -2.010  1.00  0.96           H  
ATOM   2217  N   LEU A 148      37.582 -21.002  -0.122  1.00  0.98           N  
ATOM   2218  CA  LEU A 148      36.767 -19.981   0.521  1.00  0.98           C  
ATOM   2219  C   LEU A 148      37.645 -18.876   1.085  1.00  0.98           C  
ATOM   2220  O   LEU A 148      37.314 -17.687   0.968  1.00  0.98           O  
ATOM   2221  CB  LEU A 148      35.903 -20.599   1.621  1.00  0.98           C  
ATOM   2222  CG  LEU A 148      34.544 -21.117   1.176  1.00  0.98           C  
ATOM   2223  CD1 LEU A 148      34.760 -22.216   0.255  1.00  0.98           C  
ATOM   2224  CD2 LEU A 148      33.735 -21.583   2.360  1.00  0.98           C  
ATOM   2225  H   LEU A 148      37.670 -21.934   0.289  1.00  0.98           H  
ATOM   2226  HA  LEU A 148      36.106 -19.550  -0.228  1.00  0.98           H  
ATOM   2227 1HB  LEU A 148      36.444 -21.455   2.017  1.00  0.98           H  
ATOM   2228 2HB  LEU A 148      35.768 -19.880   2.418  1.00  0.98           H  
ATOM   2229  HG  LEU A 148      34.009 -20.334   0.643  1.00  0.98           H  
ATOM   2230 1HD1 LEU A 148      33.820 -22.595  -0.086  1.00  0.98           H  
ATOM   2231 2HD1 LEU A 148      35.344 -21.876  -0.587  1.00  0.98           H  
ATOM   2232 3HD1 LEU A 148      35.276 -22.987   0.774  1.00  0.98           H  
ATOM   2233 1HD2 LEU A 148      32.773 -21.952   2.011  1.00  0.98           H  
ATOM   2234 2HD2 LEU A 148      34.274 -22.382   2.864  1.00  0.98           H  
ATOM   2235 3HD2 LEU A 148      33.572 -20.770   3.051  1.00  0.98           H  
ATOM   2236  N   LYS A 149      38.798 -19.248   1.639  1.00  1.01           N  
ATOM   2237  CA  LYS A 149      39.723 -18.256   2.159  1.00  1.01           C  
ATOM   2238  C   LYS A 149      40.179 -17.352   1.013  1.00  1.01           C  
ATOM   2239  O   LYS A 149      40.142 -16.125   1.121  1.00  1.01           O  
ATOM   2240  CB  LYS A 149      40.921 -18.933   2.826  1.00  1.01           C  
ATOM   2241  CG  LYS A 149      41.937 -17.973   3.465  1.00  1.01           C  
ATOM   2242  CD  LYS A 149      43.068 -18.749   4.149  1.00  1.01           C  
ATOM   2243  CE  LYS A 149      44.015 -17.826   4.927  1.00  1.01           C  
ATOM   2244  NZ  LYS A 149      44.770 -16.911   4.033  1.00  1.01           N  
ATOM   2245  H   LYS A 149      39.027 -20.240   1.733  1.00  1.01           H  
ATOM   2246  HA  LYS A 149      39.204 -17.644   2.900  1.00  1.01           H  
ATOM   2247 1HB  LYS A 149      40.566 -19.614   3.595  1.00  1.01           H  
ATOM   2248 2HB  LYS A 149      41.447 -19.536   2.084  1.00  1.01           H  
ATOM   2249 1HG  LYS A 149      42.366 -17.323   2.693  1.00  1.01           H  
ATOM   2250 2HG  LYS A 149      41.434 -17.347   4.201  1.00  1.01           H  
ATOM   2251 1HD  LYS A 149      42.638 -19.479   4.837  1.00  1.01           H  
ATOM   2252 2HD  LYS A 149      43.641 -19.284   3.392  1.00  1.01           H  
ATOM   2253 1HE  LYS A 149      43.433 -17.229   5.628  1.00  1.01           H  
ATOM   2254 2HE  LYS A 149      44.724 -18.435   5.484  1.00  1.01           H  
ATOM   2255 1HZ  LYS A 149      45.374 -16.314   4.570  1.00  1.01           H  
ATOM   2256 2HZ  LYS A 149      45.321 -17.432   3.377  1.00  1.01           H  
ATOM   2257 3HZ  LYS A 149      44.113 -16.313   3.513  1.00  1.01           H  
ATOM   2258  N   LYS A 150      40.575 -17.965  -0.109  1.00  1.03           N  
ATOM   2259  CA  LYS A 150      41.047 -17.224  -1.276  1.00  1.03           C  
ATOM   2260  C   LYS A 150      39.975 -16.248  -1.762  1.00  1.03           C  
ATOM   2261  O   LYS A 150      40.245 -15.058  -1.925  1.00  1.03           O  
ATOM   2262  CB  LYS A 150      41.444 -18.223  -2.371  1.00  1.03           C  
ATOM   2263  CG  LYS A 150      42.031 -17.661  -3.679  1.00  1.03           C  
ATOM   2264  CD  LYS A 150      42.423 -18.840  -4.604  1.00  1.03           C  
ATOM   2265  CE  LYS A 150      43.206 -18.424  -5.869  1.00  1.03           C  
ATOM   2266  NZ  LYS A 150      42.381 -17.677  -6.858  1.00  1.03           N  
ATOM   2267  H   LYS A 150      40.576 -18.985  -0.150  1.00  1.03           H  
ATOM   2268  HA  LYS A 150      41.924 -16.644  -0.988  1.00  1.03           H  
ATOM   2269 1HB  LYS A 150      42.167 -18.928  -1.959  1.00  1.03           H  
ATOM   2270 2HB  LYS A 150      40.563 -18.806  -2.643  1.00  1.03           H  
ATOM   2271 1HG  LYS A 150      41.275 -17.052  -4.179  1.00  1.03           H  
ATOM   2272 2HG  LYS A 150      42.901 -17.039  -3.477  1.00  1.03           H  
ATOM   2273 1HD  LYS A 150      43.029 -19.546  -4.037  1.00  1.03           H  
ATOM   2274 2HD  LYS A 150      41.512 -19.349  -4.917  1.00  1.03           H  
ATOM   2275 1HE  LYS A 150      44.052 -17.803  -5.579  1.00  1.03           H  
ATOM   2276 2HE  LYS A 150      43.579 -19.329  -6.345  1.00  1.03           H  
ATOM   2277 1HZ  LYS A 150      42.943 -17.447  -7.657  1.00  1.03           H  
ATOM   2278 2HZ  LYS A 150      41.596 -18.232  -7.149  1.00  1.03           H  
ATOM   2279 3HZ  LYS A 150      42.045 -16.808  -6.445  1.00  1.03           H  
ATOM   2280  N   GLN A 151      38.737 -16.730  -1.924  1.00  1.07           N  
ATOM   2281  CA  GLN A 151      37.633 -15.884  -2.380  1.00  1.07           C  
ATOM   2282  C   GLN A 151      37.398 -14.727  -1.412  1.00  1.07           C  
ATOM   2283  O   GLN A 151      37.115 -13.596  -1.809  1.00  1.07           O  
ATOM   2284  CB  GLN A 151      36.369 -16.747  -2.470  1.00  1.07           C  
ATOM   2285  CG  GLN A 151      36.406 -17.807  -3.580  1.00  1.07           C  
ATOM   2286  CD  GLN A 151      36.037 -17.305  -4.944  1.00  1.07           C  
ATOM   2287  OE1 GLN A 151      34.892 -16.876  -5.141  1.00  1.07           O  
ATOM   2288  NE2 GLN A 151      36.978 -17.333  -5.883  1.00  1.07           N  
ATOM   2289  H   GLN A 151      38.555 -17.723  -1.761  1.00  1.07           H  
ATOM   2290  HA  GLN A 151      37.885 -15.477  -3.363  1.00  1.07           H  
ATOM   2291 1HB  GLN A 151      36.225 -17.267  -1.522  1.00  1.07           H  
ATOM   2292 2HB  GLN A 151      35.502 -16.111  -2.629  1.00  1.07           H  
ATOM   2293 1HG  GLN A 151      37.428 -18.169  -3.651  1.00  1.07           H  
ATOM   2294 2HG  GLN A 151      35.752 -18.619  -3.307  1.00  1.07           H  
ATOM   2295 1HE2 GLN A 151      36.783 -16.999  -6.809  1.00  1.07           H  
ATOM   2296 2HE2 GLN A 151      37.892 -17.676  -5.665  1.00  1.07           H  
ATOM   2297  N   SER A 152      37.550 -14.993  -0.120  1.00  1.13           N  
ATOM   2298  CA  SER A 152      37.332 -13.957   0.864  1.00  1.13           C  
ATOM   2299  C   SER A 152      38.368 -12.850   0.728  1.00  1.13           C  
ATOM   2300  O   SER A 152      38.026 -11.661   0.727  1.00  1.13           O  
ATOM   2301  CB  SER A 152      37.401 -14.579   2.236  1.00  1.13           C  
ATOM   2302  OG  SER A 152      36.381 -15.499   2.391  1.00  1.13           O  
ATOM   2303  H   SER A 152      37.775 -15.938   0.193  1.00  1.13           H  
ATOM   2304  HA  SER A 152      36.350 -13.529   0.710  1.00  1.13           H  
ATOM   2305 1HB  SER A 152      38.354 -15.065   2.381  1.00  1.13           H  
ATOM   2306 2HB  SER A 152      37.316 -13.826   2.989  1.00  1.13           H  
ATOM   2307  HG  SER A 152      36.607 -16.249   1.788  1.00  1.13           H  
ATOM   2308  N   GLU A 153      39.632 -13.235   0.553  1.00  1.23           N  
ATOM   2309  CA  GLU A 153      40.693 -12.248   0.422  1.00  1.23           C  
ATOM   2310  C   GLU A 153      40.562 -11.445  -0.875  1.00  1.23           C  
ATOM   2311  O   GLU A 153      40.773 -10.232  -0.886  1.00  1.23           O  
ATOM   2312  CB  GLU A 153      42.064 -12.939   0.473  1.00  1.23           C  
ATOM   2313  CG  GLU A 153      42.426 -13.538   1.842  1.00  1.23           C  
ATOM   2314  CD  GLU A 153      43.772 -14.245   1.861  1.00  1.23           C  
ATOM   2315  OE1 GLU A 153      44.438 -14.280   0.853  1.00  1.23           O  
ATOM   2316  OE2 GLU A 153      44.121 -14.782   2.901  1.00  1.23           O  
ATOM   2317  H   GLU A 153      39.854 -14.234   0.550  1.00  1.23           H  
ATOM   2318  HA  GLU A 153      40.619 -11.556   1.262  1.00  1.23           H  
ATOM   2319 1HB  GLU A 153      42.079 -13.752  -0.259  1.00  1.23           H  
ATOM   2320 2HB  GLU A 153      42.841 -12.230   0.192  1.00  1.23           H  
ATOM   2321 1HG  GLU A 153      42.435 -12.739   2.583  1.00  1.23           H  
ATOM   2322 2HG  GLU A 153      41.648 -14.246   2.126  1.00  1.23           H  
ATOM   2323  N   GLU A 154      40.200 -12.130  -1.964  1.00  1.40           N  
ATOM   2324  CA  GLU A 154      40.048 -11.508  -3.278  1.00  1.40           C  
ATOM   2325  C   GLU A 154      38.898 -10.517  -3.363  1.00  1.40           C  
ATOM   2326  O   GLU A 154      38.998  -9.501  -4.054  1.00  1.40           O  
ATOM   2327  CB  GLU A 154      39.869 -12.580  -4.359  1.00  1.40           C  
ATOM   2328  CG  GLU A 154      41.129 -13.389  -4.632  1.00  1.40           C  
ATOM   2329  CD  GLU A 154      40.941 -14.526  -5.600  1.00  1.40           C  
ATOM   2330  OE1 GLU A 154      39.841 -14.790  -6.022  1.00  1.40           O  
ATOM   2331  OE2 GLU A 154      41.929 -15.153  -5.909  1.00  1.40           O  
ATOM   2332  H   GLU A 154      40.052 -13.137  -1.880  1.00  1.40           H  
ATOM   2333  HA  GLU A 154      40.967 -10.965  -3.492  1.00  1.40           H  
ATOM   2334 1HB  GLU A 154      39.082 -13.273  -4.051  1.00  1.40           H  
ATOM   2335 2HB  GLU A 154      39.547 -12.113  -5.289  1.00  1.40           H  
ATOM   2336 1HG  GLU A 154      41.886 -12.717  -5.034  1.00  1.40           H  
ATOM   2337 2HG  GLU A 154      41.506 -13.780  -3.691  1.00  1.40           H  
ATOM   2338  N   TYR A 155      37.794 -10.815  -2.686  1.00  1.64           N  
ATOM   2339  CA  TYR A 155      36.620  -9.969  -2.783  1.00  1.64           C  
ATOM   2340  C   TYR A 155      36.560  -8.846  -1.764  1.00  1.64           C  
ATOM   2341  O   TYR A 155      35.940  -7.811  -2.017  1.00  1.64           O  
ATOM   2342  CB  TYR A 155      35.385 -10.824  -2.621  1.00  1.64           C  
ATOM   2343  CG  TYR A 155      35.253 -11.847  -3.694  1.00  1.64           C  
ATOM   2344  CD1 TYR A 155      34.530 -12.973  -3.457  1.00  1.64           C  
ATOM   2345  CD2 TYR A 155      35.889 -11.669  -4.912  1.00  1.64           C  
ATOM   2346  CE1 TYR A 155      34.412 -13.921  -4.427  1.00  1.64           C  
ATOM   2347  CE2 TYR A 155      35.773 -12.620  -5.889  1.00  1.64           C  
ATOM   2348  CZ  TYR A 155      35.034 -13.744  -5.651  1.00  1.64           C  
ATOM   2349  OH  TYR A 155      34.903 -14.704  -6.626  1.00  1.64           O  
ATOM   2350  H   TYR A 155      37.747 -11.679  -2.144  1.00  1.64           H  
ATOM   2351  HA  TYR A 155      36.613  -9.514  -3.772  1.00  1.64           H  
ATOM   2352 1HB  TYR A 155      35.428 -11.343  -1.658  1.00  1.64           H  
ATOM   2353 2HB  TYR A 155      34.504 -10.198  -2.617  1.00  1.64           H  
ATOM   2354  HD1 TYR A 155      34.052 -13.107  -2.495  1.00  1.64           H  
ATOM   2355  HD2 TYR A 155      36.478 -10.771  -5.096  1.00  1.64           H  
ATOM   2356  HE1 TYR A 155      33.831 -14.816  -4.240  1.00  1.64           H  
ATOM   2357  HE2 TYR A 155      36.266 -12.483  -6.850  1.00  1.64           H  
ATOM   2358  HH  TYR A 155      34.605 -15.536  -6.207  1.00  1.64           H  
ATOM   2359  N   ALA A 156      37.176  -9.032  -0.608  1.00  1.97           N  
ATOM   2360  CA  ALA A 156      37.079  -8.022   0.423  1.00  1.97           C  
ATOM   2361  C   ALA A 156      37.677  -6.695  -0.056  1.00  1.97           C  
ATOM   2362  O   ALA A 156      38.749  -6.703  -0.659  1.00  1.97           O  
ATOM   2363  CB  ALA A 156      37.812  -8.498   1.647  1.00  1.97           C  
ATOM   2364  H   ALA A 156      37.676  -9.900  -0.408  1.00  1.97           H  
ATOM   2365  HA  ALA A 156      36.033  -7.912   0.674  1.00  1.97           H  
ATOM   2366 1HB  ALA A 156      37.710  -7.771   2.442  1.00  1.97           H  
ATOM   2367 2HB  ALA A 156      37.377  -9.425   1.934  1.00  1.97           H  
ATOM   2368 3HB  ALA A 156      38.868  -8.648   1.410  1.00  1.97           H  
ATOM   2369  N   PRO A 157      37.038  -5.534   0.185  1.00  2.36           N  
ATOM   2370  CA  PRO A 157      37.579  -4.229  -0.135  1.00  2.36           C  
ATOM   2371  C   PRO A 157      38.933  -4.040   0.528  1.00  2.36           C  
ATOM   2372  O   PRO A 157      39.088  -4.339   1.719  1.00  2.36           O  
ATOM   2373  CB  PRO A 157      36.526  -3.282   0.453  1.00  2.36           C  
ATOM   2374  CG  PRO A 157      35.245  -4.081   0.422  1.00  2.36           C  
ATOM   2375  CD  PRO A 157      35.668  -5.499   0.730  1.00  2.36           C  
ATOM   2376  HA  PRO A 157      37.657  -4.122  -1.228  1.00  2.36           H  
ATOM   2377 1HB  PRO A 157      36.821  -2.980   1.469  1.00  2.36           H  
ATOM   2378 2HB  PRO A 157      36.474  -2.363  -0.149  1.00  2.36           H  
ATOM   2379 1HG  PRO A 157      34.527  -3.682   1.155  1.00  2.36           H  
ATOM   2380 2HG  PRO A 157      34.770  -3.993  -0.567  1.00  2.36           H  
ATOM   2381 1HD  PRO A 157      35.679  -5.677   1.803  1.00  2.36           H  
ATOM   2382 2HD  PRO A 157      34.985  -6.168   0.177  1.00  2.36           H  
ATOM   2383  N   ARG A 158      39.888  -3.508  -0.222  1.00  2.79           N  
ATOM   2384  CA  ARG A 158      41.232  -3.254   0.282  1.00  2.79           C  
ATOM   2385  C   ARG A 158      41.799  -1.994  -0.356  1.00  2.79           C  
ATOM   2386  O   ARG A 158      42.542  -1.246   0.279  1.00  2.79           O  
ATOM   2387  OXT ARG A 158      41.337  -1.625  -1.435  1.00  2.79           O  
ATOM   2388  CB  ARG A 158      42.162  -4.450   0.037  1.00  2.79           C  
ATOM   2389  CG  ARG A 158      41.852  -5.732   0.873  1.00  2.79           C  
ATOM   2390  CD  ARG A 158      42.193  -5.515   2.317  1.00  2.79           C  
ATOM   2391  NE  ARG A 158      42.008  -6.706   3.152  1.00  2.79           N  
ATOM   2392  CZ  ARG A 158      40.841  -7.056   3.746  1.00  2.79           C  
ATOM   2393  NH1 ARG A 158      39.764  -6.320   3.591  1.00  2.79           N  
ATOM   2394  NH2 ARG A 158      40.774  -8.139   4.503  1.00  2.79           N  
ATOM   2395  H   ARG A 158      39.682  -3.288  -1.185  1.00  2.79           H  
ATOM   2396  HA  ARG A 158      41.173  -3.094   1.359  1.00  2.79           H  
ATOM   2397 1HB  ARG A 158      42.117  -4.732  -1.013  1.00  2.79           H  
ATOM   2398 2HB  ARG A 158      43.189  -4.160   0.254  1.00  2.79           H  
ATOM   2399 1HG  ARG A 158      40.815  -6.028   0.791  1.00  2.79           H  
ATOM   2400 2HG  ARG A 158      42.474  -6.548   0.505  1.00  2.79           H  
ATOM   2401 1HD  ARG A 158      43.233  -5.205   2.397  1.00  2.79           H  
ATOM   2402 2HD  ARG A 158      41.553  -4.726   2.713  1.00  2.79           H  
ATOM   2403  HE  ARG A 158      42.808  -7.301   3.306  1.00  2.79           H  
ATOM   2404 1HH1 ARG A 158      39.770  -5.479   2.992  1.00  2.79           H  
ATOM   2405 2HH1 ARG A 158      38.908  -6.589   4.043  1.00  2.79           H  
ATOM   2406 1HH2 ARG A 158      41.585  -8.725   4.639  1.00  2.79           H  
ATOM   2407 2HH2 ARG A 158      39.900  -8.373   4.954  1.00  2.79           H  
TER    2408
ENDMDL

REMARK ID 642418 MODEL 3 1a3s-n07
PFRMAT TS
TARGET 1a3s-n07
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.596  -0.034   2.185  1.00  4.06           N  
ATOM      2  CA  GLY A   1       4.309  -0.334   0.782  1.00  4.06           C  
ATOM      3  C   GLY A   1       3.318   0.666   0.209  1.00  4.06           C  
ATOM      4  O   GLY A   1       3.535   1.236  -0.866  1.00  4.06           O  
ATOM      5  H   GLY A   1       5.028  -0.750   2.753  1.00  4.06           H  
ATOM      6 1HA  GLY A   1       5.232  -0.312   0.203  1.00  4.06           H  
ATOM      7 2HA  GLY A   1       3.902  -1.345   0.696  1.00  4.06           H  
ATOM      8  N   GLY A   2       2.264   0.935   0.980  1.00  3.33           N  
ATOM      9  CA  GLY A   2       1.211   1.862   0.569  1.00  3.33           C  
ATOM     10  C   GLY A   2       1.762   3.250   0.249  1.00  3.33           C  
ATOM     11  O   GLY A   2       1.264   3.934  -0.646  1.00  3.33           O  
ATOM     12  H   GLY A   2       2.183   0.445   1.861  1.00  3.33           H  
ATOM     13 1HA  GLY A   2       0.707   1.459  -0.307  1.00  3.33           H  
ATOM     14 2HA  GLY A   2       0.461   1.931   1.358  1.00  3.33           H  
ATOM     15  N   GLY A   3       2.811   3.667   0.963  1.00  2.66           N  
ATOM     16  CA  GLY A   3       3.423   4.970   0.716  1.00  2.66           C  
ATOM     17  C   GLY A   3       3.889   5.041  -0.734  1.00  2.66           C  
ATOM     18  O   GLY A   3       3.567   5.986  -1.466  1.00  2.66           O  
ATOM     19  H   GLY A   3       3.182   3.063   1.683  1.00  2.66           H  
ATOM     20 1HA  GLY A   3       2.700   5.761   0.915  1.00  2.66           H  
ATOM     21 2HA  GLY A   3       4.268   5.115   1.389  1.00  2.66           H  
ATOM     22  N   ARG A   4       4.674   4.039  -1.136  1.00  2.12           N  
ATOM     23  CA  ARG A   4       5.179   3.954  -2.493  1.00  2.12           C  
ATOM     24  C   ARG A   4       4.035   3.911  -3.491  1.00  2.12           C  
ATOM     25  O   ARG A   4       4.074   4.593  -4.513  1.00  2.12           O  
ATOM     26  CB  ARG A   4       6.043   2.718  -2.682  1.00  2.12           C  
ATOM     27  CG  ARG A   4       6.599   2.580  -4.073  1.00  2.12           C  
ATOM     28  CD  ARG A   4       7.366   1.311  -4.298  1.00  2.12           C  
ATOM     29  NE  ARG A   4       6.523   0.119  -4.166  1.00  2.12           N  
ATOM     30  CZ  ARG A   4       6.903  -1.136  -4.513  1.00  2.12           C  
ATOM     31  NH1 ARG A   4       8.092  -1.343  -5.035  1.00  2.12           N  
ATOM     32  NH2 ARG A   4       6.078  -2.157  -4.346  1.00  2.12           N  
ATOM     33  H   ARG A   4       4.888   3.297  -0.485  1.00  2.12           H  
ATOM     34  HA  ARG A   4       5.785   4.837  -2.694  1.00  2.12           H  
ATOM     35 1HB  ARG A   4       6.875   2.738  -1.983  1.00  2.12           H  
ATOM     36 2HB  ARG A   4       5.454   1.825  -2.470  1.00  2.12           H  
ATOM     37 1HG  ARG A   4       5.767   2.595  -4.754  1.00  2.12           H  
ATOM     38 2HG  ARG A   4       7.255   3.424  -4.289  1.00  2.12           H  
ATOM     39 1HD  ARG A   4       7.786   1.319  -5.304  1.00  2.12           H  
ATOM     40 2HD  ARG A   4       8.171   1.240  -3.569  1.00  2.12           H  
ATOM     41  HE  ARG A   4       5.596   0.238  -3.767  1.00  2.12           H  
ATOM     42 1HH1 ARG A   4       8.724  -0.571  -5.173  1.00  2.12           H  
ATOM     43 2HH1 ARG A   4       8.372  -2.283  -5.302  1.00  2.12           H  
ATOM     44 1HH2 ARG A   4       5.162  -2.011  -3.942  1.00  2.12           H  
ATOM     45 2HH2 ARG A   4       6.353  -3.110  -4.656  1.00  2.12           H  
ATOM     46  N   ALA A   5       3.003   3.115  -3.197  1.00  1.73           N  
ATOM     47  CA  ALA A   5       1.883   3.002  -4.127  1.00  1.73           C  
ATOM     48  C   ALA A   5       1.219   4.356  -4.356  1.00  1.73           C  
ATOM     49  O   ALA A   5       0.846   4.675  -5.492  1.00  1.73           O  
ATOM     50  CB  ALA A   5       0.865   2.011  -3.606  1.00  1.73           C  
ATOM     51  H   ALA A   5       3.019   2.568  -2.334  1.00  1.73           H  
ATOM     52  HA  ALA A   5       2.264   2.642  -5.078  1.00  1.73           H  
ATOM     53 1HB  ALA A   5       0.043   1.908  -4.313  1.00  1.73           H  
ATOM     54 2HB  ALA A   5       1.344   1.050  -3.474  1.00  1.73           H  
ATOM     55 3HB  ALA A   5       0.483   2.356  -2.655  1.00  1.73           H  
ATOM     56  N   ARG A   6       1.099   5.179  -3.308  1.00  1.48           N  
ATOM     57  CA  ARG A   6       0.506   6.498  -3.485  1.00  1.48           C  
ATOM     58  C   ARG A   6       1.415   7.378  -4.330  1.00  1.48           C  
ATOM     59  O   ARG A   6       0.940   8.124  -5.194  1.00  1.48           O  
ATOM     60  CB  ARG A   6       0.253   7.189  -2.157  1.00  1.48           C  
ATOM     61  CG  ARG A   6      -0.864   6.602  -1.316  1.00  1.48           C  
ATOM     62  CD  ARG A   6      -1.009   7.337  -0.027  1.00  1.48           C  
ATOM     63  NE  ARG A   6      -2.069   6.797   0.810  1.00  1.48           N  
ATOM     64  CZ  ARG A   6      -2.417   7.292   2.019  1.00  1.48           C  
ATOM     65  NH1 ARG A   6      -1.786   8.337   2.507  1.00  1.48           N  
ATOM     66  NH2 ARG A   6      -3.392   6.732   2.717  1.00  1.48           N  
ATOM     67  H   ARG A   6       1.399   4.872  -2.379  1.00  1.48           H  
ATOM     68  HA  ARG A   6      -0.448   6.380  -4.000  1.00  1.48           H  
ATOM     69 1HB  ARG A   6       1.163   7.141  -1.556  1.00  1.48           H  
ATOM     70 2HB  ARG A   6       0.030   8.239  -2.327  1.00  1.48           H  
ATOM     71 1HG  ARG A   6      -1.807   6.641  -1.857  1.00  1.48           H  
ATOM     72 2HG  ARG A   6      -0.617   5.576  -1.097  1.00  1.48           H  
ATOM     73 1HD  ARG A   6      -0.072   7.267   0.527  1.00  1.48           H  
ATOM     74 2HD  ARG A   6      -1.235   8.381  -0.231  1.00  1.48           H  
ATOM     75  HE  ARG A   6      -2.569   5.986   0.466  1.00  1.48           H  
ATOM     76 1HH1 ARG A   6      -1.041   8.770   1.978  1.00  1.48           H  
ATOM     77 2HH1 ARG A   6      -2.045   8.709   3.410  1.00  1.48           H  
ATOM     78 1HH2 ARG A   6      -3.881   5.929   2.350  1.00  1.48           H  
ATOM     79 2HH2 ARG A   6      -3.646   7.108   3.619  1.00  1.48           H  
ATOM     80  N   ALA A   7       2.731   7.281  -4.101  1.00  1.32           N  
ATOM     81  CA  ALA A   7       3.673   8.075  -4.879  1.00  1.32           C  
ATOM     82  C   ALA A   7       3.571   7.709  -6.351  1.00  1.32           C  
ATOM     83  O   ALA A   7       3.554   8.587  -7.219  1.00  1.32           O  
ATOM     84  CB  ALA A   7       5.089   7.845  -4.386  1.00  1.32           C  
ATOM     85  H   ALA A   7       3.074   6.663  -3.361  1.00  1.32           H  
ATOM     86  HA  ALA A   7       3.413   9.126  -4.764  1.00  1.32           H  
ATOM     87 1HB  ALA A   7       5.779   8.454  -4.966  1.00  1.32           H  
ATOM     88 2HB  ALA A   7       5.153   8.117  -3.333  1.00  1.32           H  
ATOM     89 3HB  ALA A   7       5.347   6.796  -4.504  1.00  1.32           H  
ATOM     90  N   ILE A   8       3.437   6.411  -6.621  1.00  1.23           N  
ATOM     91  CA  ILE A   8       3.311   5.916  -7.977  1.00  1.23           C  
ATOM     92  C   ILE A   8       2.034   6.408  -8.592  1.00  1.23           C  
ATOM     93  O   ILE A   8       2.039   6.861  -9.734  1.00  1.23           O  
ATOM     94  CB  ILE A   8       3.387   4.396  -8.035  1.00  1.23           C  
ATOM     95  CG1 ILE A   8       4.779   3.967  -7.664  1.00  1.23           C  
ATOM     96  CG2 ILE A   8       3.015   3.906  -9.419  1.00  1.23           C  
ATOM     97  CD1 ILE A   8       4.871   2.540  -7.418  1.00  1.23           C  
ATOM     98  H   ILE A   8       3.458   5.743  -5.850  1.00  1.23           H  
ATOM     99  HA  ILE A   8       4.143   6.311  -8.563  1.00  1.23           H  
ATOM    100  HB  ILE A   8       2.702   3.971  -7.300  1.00  1.23           H  
ATOM    101 1HG1 ILE A   8       5.456   4.226  -8.478  1.00  1.23           H  
ATOM    102 2HG1 ILE A   8       5.096   4.500  -6.772  1.00  1.23           H  
ATOM    103 1HG2 ILE A   8       3.075   2.820  -9.447  1.00  1.23           H  
ATOM    104 2HG2 ILE A   8       1.999   4.224  -9.654  1.00  1.23           H  
ATOM    105 3HG2 ILE A   8       3.705   4.329 -10.150  1.00  1.23           H  
ATOM    106 1HD1 ILE A   8       5.896   2.279  -7.164  1.00  1.23           H  
ATOM    107 2HD1 ILE A   8       4.208   2.279  -6.595  1.00  1.23           H  
ATOM    108 3HD1 ILE A   8       4.572   2.015  -8.311  1.00  1.23           H  
ATOM    109  N   LEU A   9       0.933   6.335  -7.849  1.00  1.17           N  
ATOM    110  CA  LEU A   9      -0.308   6.852  -8.378  1.00  1.17           C  
ATOM    111  C   LEU A   9      -0.193   8.321  -8.722  1.00  1.17           C  
ATOM    112  O   LEU A   9      -0.725   8.752  -9.740  1.00  1.17           O  
ATOM    113  CB  LEU A   9      -1.491   6.623  -7.456  1.00  1.17           C  
ATOM    114  CG  LEU A   9      -2.767   7.252  -8.019  1.00  1.17           C  
ATOM    115  CD1 LEU A   9      -3.049   6.713  -9.412  1.00  1.17           C  
ATOM    116  CD2 LEU A   9      -3.894   6.937  -7.118  1.00  1.17           C  
ATOM    117  H   LEU A   9       0.961   5.921  -6.918  1.00  1.17           H  
ATOM    118  HA  LEU A   9      -0.523   6.311  -9.295  1.00  1.17           H  
ATOM    119 1HB  LEU A   9      -1.647   5.554  -7.328  1.00  1.17           H  
ATOM    120 2HB  LEU A   9      -1.278   7.069  -6.483  1.00  1.17           H  
ATOM    121  HG  LEU A   9      -2.639   8.333  -8.088  1.00  1.17           H  
ATOM    122 1HD1 LEU A   9      -3.947   7.180  -9.803  1.00  1.17           H  
ATOM    123 2HD1 LEU A   9      -2.219   6.947 -10.066  1.00  1.17           H  
ATOM    124 3HD1 LEU A   9      -3.183   5.644  -9.374  1.00  1.17           H  
ATOM    125 1HD2 LEU A   9      -4.777   7.379  -7.513  1.00  1.17           H  
ATOM    126 2HD2 LEU A   9      -4.033   5.869  -7.044  1.00  1.17           H  
ATOM    127 3HD2 LEU A   9      -3.687   7.341  -6.126  1.00  1.17           H  
ATOM    128  N   ASP A  10       0.476   9.118  -7.894  1.00  1.14           N  
ATOM    129  CA  ASP A  10       0.609  10.523  -8.239  1.00  1.14           C  
ATOM    130  C   ASP A  10       1.357  10.667  -9.572  1.00  1.14           C  
ATOM    131  O   ASP A  10       0.909  11.397 -10.466  1.00  1.14           O  
ATOM    132  CB  ASP A  10       1.338  11.307  -7.148  1.00  1.14           C  
ATOM    133  CG  ASP A  10       1.342  12.822  -7.430  1.00  1.14           C  
ATOM    134  OD1 ASP A  10       0.286  13.417  -7.402  1.00  1.14           O  
ATOM    135  OD2 ASP A  10       2.386  13.389  -7.709  1.00  1.14           O  
ATOM    136  H   ASP A  10       0.878   8.749  -7.031  1.00  1.14           H  
ATOM    137  HA  ASP A  10      -0.388  10.943  -8.360  1.00  1.14           H  
ATOM    138 1HB  ASP A  10       0.872  11.111  -6.179  1.00  1.14           H  
ATOM    139 2HB  ASP A  10       2.371  10.960  -7.086  1.00  1.14           H  
ATOM    140  N   GLU A  11       2.488   9.959  -9.730  1.00  1.11           N  
ATOM    141  CA  GLU A  11       3.233  10.062 -10.987  1.00  1.11           C  
ATOM    142  C   GLU A  11       2.402   9.564 -12.170  1.00  1.11           C  
ATOM    143  O   GLU A  11       2.426  10.158 -13.252  1.00  1.11           O  
ATOM    144  CB  GLU A  11       4.551   9.271 -10.927  1.00  1.11           C  
ATOM    145  CG  GLU A  11       5.629   9.871 -10.014  1.00  1.11           C  
ATOM    146  CD  GLU A  11       6.941   9.084 -10.015  1.00  1.11           C  
ATOM    147  OE1 GLU A  11       6.995   8.031 -10.613  1.00  1.11           O  
ATOM    148  OE2 GLU A  11       7.889   9.553  -9.423  1.00  1.11           O  
ATOM    149  H   GLU A  11       2.828   9.367  -8.969  1.00  1.11           H  
ATOM    150  HA  GLU A  11       3.468  11.112 -11.158  1.00  1.11           H  
ATOM    151 1HB  GLU A  11       4.341   8.261 -10.569  1.00  1.11           H  
ATOM    152 2HB  GLU A  11       4.968   9.182 -11.929  1.00  1.11           H  
ATOM    153 1HG  GLU A  11       5.827  10.893 -10.331  1.00  1.11           H  
ATOM    154 2HG  GLU A  11       5.235   9.907  -8.997  1.00  1.11           H  
ATOM    155  N   ASP A  12       1.638   8.496 -11.946  1.00  1.09           N  
ATOM    156  CA  ASP A  12       0.781   7.903 -12.957  1.00  1.09           C  
ATOM    157  C   ASP A  12      -0.309   8.858 -13.377  1.00  1.09           C  
ATOM    158  O   ASP A  12      -0.590   8.993 -14.566  1.00  1.09           O  
ATOM    159  CB  ASP A  12       0.115   6.646 -12.427  1.00  1.09           C  
ATOM    160  CG  ASP A  12      -0.687   5.949 -13.426  1.00  1.09           C  
ATOM    161  OD1 ASP A  12      -0.150   5.326 -14.280  1.00  1.09           O  
ATOM    162  OD2 ASP A  12      -1.867   6.034 -13.380  1.00  1.09           O  
ATOM    163  H   ASP A  12       1.676   8.054 -11.032  1.00  1.09           H  
ATOM    164  HA  ASP A  12       1.389   7.654 -13.826  1.00  1.09           H  
ATOM    165 1HB  ASP A  12       0.873   5.965 -12.035  1.00  1.09           H  
ATOM    166 2HB  ASP A  12      -0.527   6.911 -11.608  1.00  1.09           H  
ATOM    167  N   PHE A  13      -0.950   9.493 -12.399  1.00  1.07           N  
ATOM    168  CA  PHE A  13      -2.041  10.409 -12.650  1.00  1.07           C  
ATOM    169  C   PHE A  13      -1.497  11.555 -13.489  1.00  1.07           C  
ATOM    170  O   PHE A  13      -2.118  11.979 -14.464  1.00  1.07           O  
ATOM    171  CB  PHE A  13      -2.657  10.912 -11.349  1.00  1.07           C  
ATOM    172  CG  PHE A  13      -3.919  11.670 -11.560  1.00  1.07           C  
ATOM    173  CD1 PHE A  13      -5.114  10.969 -11.752  1.00  1.07           C  
ATOM    174  CD2 PHE A  13      -3.943  13.050 -11.595  1.00  1.07           C  
ATOM    175  CE1 PHE A  13      -6.293  11.637 -11.966  1.00  1.07           C  
ATOM    176  CE2 PHE A  13      -5.133  13.722 -11.815  1.00  1.07           C  
ATOM    177  CZ  PHE A  13      -6.306  13.009 -12.001  1.00  1.07           C  
ATOM    178  H   PHE A  13      -0.678   9.320 -11.438  1.00  1.07           H  
ATOM    179  HA  PHE A  13      -2.811   9.889 -13.221  1.00  1.07           H  
ATOM    180 1HB  PHE A  13      -2.866  10.062 -10.695  1.00  1.07           H  
ATOM    181 2HB  PHE A  13      -1.943  11.555 -10.830  1.00  1.07           H  
ATOM    182  HD1 PHE A  13      -5.102   9.877 -11.729  1.00  1.07           H  
ATOM    183  HD2 PHE A  13      -3.012  13.604 -11.454  1.00  1.07           H  
ATOM    184  HE1 PHE A  13      -7.214  11.087 -12.114  1.00  1.07           H  
ATOM    185  HE2 PHE A  13      -5.150  14.811 -11.849  1.00  1.07           H  
ATOM    186  HZ  PHE A  13      -7.245  13.536 -12.180  1.00  1.07           H  
ATOM    187  N   LYS A  14      -0.324  12.075 -13.116  1.00  1.06           N  
ATOM    188  CA  LYS A  14       0.246  13.147 -13.909  1.00  1.06           C  
ATOM    189  C   LYS A  14       0.543  12.651 -15.328  1.00  1.06           C  
ATOM    190  O   LYS A  14       0.219  13.341 -16.295  1.00  1.06           O  
ATOM    191  CB  LYS A  14       1.513  13.688 -13.239  1.00  1.06           C  
ATOM    192  CG  LYS A  14       1.260  14.534 -11.977  1.00  1.06           C  
ATOM    193  CD  LYS A  14       2.570  15.047 -11.382  1.00  1.06           C  
ATOM    194  CE  LYS A  14       2.330  16.116 -10.304  1.00  1.06           C  
ATOM    195  NZ  LYS A  14       1.619  15.582  -9.110  1.00  1.06           N  
ATOM    196  H   LYS A  14       0.163  11.727 -12.286  1.00  1.06           H  
ATOM    197  HA  LYS A  14      -0.483  13.952 -13.979  1.00  1.06           H  
ATOM    198 1HB  LYS A  14       2.150  12.849 -12.949  1.00  1.06           H  
ATOM    199 2HB  LYS A  14       2.073  14.294 -13.953  1.00  1.06           H  
ATOM    200 1HG  LYS A  14       0.620  15.380 -12.217  1.00  1.06           H  
ATOM    201 2HG  LYS A  14       0.752  13.915 -11.230  1.00  1.06           H  
ATOM    202 1HD  LYS A  14       3.095  14.205 -10.918  1.00  1.06           H  
ATOM    203 2HD  LYS A  14       3.198  15.459 -12.169  1.00  1.06           H  
ATOM    204 1HE  LYS A  14       3.290  16.517  -9.987  1.00  1.06           H  
ATOM    205 2HE  LYS A  14       1.733  16.921 -10.737  1.00  1.06           H  
ATOM    206 1HZ  LYS A  14       1.481  16.300  -8.433  1.00  1.06           H  
ATOM    207 2HZ  LYS A  14       0.721  15.206  -9.377  1.00  1.06           H  
ATOM    208 3HZ  LYS A  14       2.147  14.834  -8.665  1.00  1.06           H  
ATOM    209  N   ALA A  15       1.085  11.430 -15.473  1.00  1.08           N  
ATOM    210  CA  ALA A  15       1.350  10.891 -16.808  1.00  1.08           C  
ATOM    211  C   ALA A  15       0.051  10.760 -17.595  1.00  1.08           C  
ATOM    212  O   ALA A  15      -0.002  11.051 -18.798  1.00  1.08           O  
ATOM    213  CB  ALA A  15       2.027   9.533 -16.715  1.00  1.08           C  
ATOM    214  H   ALA A  15       1.351  10.885 -14.653  1.00  1.08           H  
ATOM    215  HA  ALA A  15       2.003  11.587 -17.332  1.00  1.08           H  
ATOM    216 1HB  ALA A  15       2.231   9.158 -17.715  1.00  1.08           H  
ATOM    217 2HB  ALA A  15       2.962   9.635 -16.163  1.00  1.08           H  
ATOM    218 3HB  ALA A  15       1.376   8.835 -16.194  1.00  1.08           H  
ATOM    219  N   TYR A  16      -1.018  10.349 -16.909  1.00  1.14           N  
ATOM    220  CA  TYR A  16      -2.317  10.215 -17.533  1.00  1.14           C  
ATOM    221  C   TYR A  16      -2.706  11.537 -18.147  1.00  1.14           C  
ATOM    222  O   TYR A  16      -3.070  11.597 -19.316  1.00  1.14           O  
ATOM    223  CB  TYR A  16      -3.391   9.783 -16.524  1.00  1.14           C  
ATOM    224  CG  TYR A  16      -4.754   9.744 -17.096  1.00  1.14           C  
ATOM    225  CD1 TYR A  16      -5.209   8.637 -17.769  1.00  1.14           C  
ATOM    226  CD2 TYR A  16      -5.549  10.864 -16.981  1.00  1.14           C  
ATOM    227  CE1 TYR A  16      -6.448   8.648 -18.327  1.00  1.14           C  
ATOM    228  CE2 TYR A  16      -6.781  10.875 -17.539  1.00  1.14           C  
ATOM    229  CZ  TYR A  16      -7.223   9.775 -18.208  1.00  1.14           C  
ATOM    230  OH  TYR A  16      -8.417   9.796 -18.759  1.00  1.14           O  
ATOM    231  H   TYR A  16      -0.918  10.105 -15.928  1.00  1.14           H  
ATOM    232  HA  TYR A  16      -2.249   9.483 -18.334  1.00  1.14           H  
ATOM    233 1HB  TYR A  16      -3.147   8.795 -16.126  1.00  1.14           H  
ATOM    234 2HB  TYR A  16      -3.415  10.459 -15.697  1.00  1.14           H  
ATOM    235  HD1 TYR A  16      -4.592   7.769 -17.852  1.00  1.14           H  
ATOM    236  HD2 TYR A  16      -5.188  11.746 -16.450  1.00  1.14           H  
ATOM    237  HE1 TYR A  16      -6.817   7.774 -18.865  1.00  1.14           H  
ATOM    238  HE2 TYR A  16      -7.411  11.763 -17.454  1.00  1.14           H  
ATOM    239  HH  TYR A  16      -8.798  10.664 -18.613  1.00  1.14           H  
ATOM    240  N   GLU A  17      -2.622  12.611 -17.358  1.00  1.24           N  
ATOM    241  CA  GLU A  17      -3.008  13.917 -17.862  1.00  1.24           C  
ATOM    242  C   GLU A  17      -2.088  14.424 -18.983  1.00  1.24           C  
ATOM    243  O   GLU A  17      -2.574  14.889 -20.017  1.00  1.24           O  
ATOM    244  CB  GLU A  17      -3.044  14.914 -16.696  1.00  1.24           C  
ATOM    245  CG  GLU A  17      -4.216  14.704 -15.707  1.00  1.24           C  
ATOM    246  CD  GLU A  17      -5.575  15.052 -16.301  1.00  1.24           C  
ATOM    247  OE1 GLU A  17      -5.716  16.147 -16.793  1.00  1.24           O  
ATOM    248  OE2 GLU A  17      -6.459  14.230 -16.277  1.00  1.24           O  
ATOM    249  H   GLU A  17      -2.305  12.500 -16.392  1.00  1.24           H  
ATOM    250  HA  GLU A  17      -4.016  13.838 -18.255  1.00  1.24           H  
ATOM    251 1HB  GLU A  17      -2.116  14.834 -16.129  1.00  1.24           H  
ATOM    252 2HB  GLU A  17      -3.106  15.929 -17.086  1.00  1.24           H  
ATOM    253 1HG  GLU A  17      -4.223  13.656 -15.405  1.00  1.24           H  
ATOM    254 2HG  GLU A  17      -4.042  15.303 -14.815  1.00  1.24           H  
ATOM    255  N   GLU A  18      -0.773  14.223 -18.858  1.00  1.35           N  
ATOM    256  CA  GLU A  18       0.162  14.703 -19.883  1.00  1.35           C  
ATOM    257  C   GLU A  18      -0.069  14.048 -21.242  1.00  1.35           C  
ATOM    258  O   GLU A  18       0.067  14.692 -22.285  1.00  1.35           O  
ATOM    259  CB  GLU A  18       1.617  14.480 -19.452  1.00  1.35           C  
ATOM    260  CG  GLU A  18       2.098  15.384 -18.298  1.00  1.35           C  
ATOM    261  CD  GLU A  18       3.524  15.092 -17.853  1.00  1.35           C  
ATOM    262  OE1 GLU A  18       4.107  14.151 -18.341  1.00  1.35           O  
ATOM    263  OE2 GLU A  18       4.024  15.819 -17.023  1.00  1.35           O  
ATOM    264  H   GLU A  18      -0.415  13.791 -18.006  1.00  1.35           H  
ATOM    265  HA  GLU A  18       0.006  15.775 -20.001  1.00  1.35           H  
ATOM    266 1HB  GLU A  18       1.736  13.443 -19.131  1.00  1.35           H  
ATOM    267 2HB  GLU A  18       2.277  14.636 -20.304  1.00  1.35           H  
ATOM    268 1HG  GLU A  18       2.038  16.422 -18.621  1.00  1.35           H  
ATOM    269 2HG  GLU A  18       1.427  15.261 -17.453  1.00  1.35           H  
ATOM    270  N   SER A  19      -0.420  12.767 -21.224  1.00  1.45           N  
ATOM    271  CA  SER A  19      -0.658  11.987 -22.428  1.00  1.45           C  
ATOM    272  C   SER A  19      -2.138  11.674 -22.641  1.00  1.45           C  
ATOM    273  O   SER A  19      -2.474  10.762 -23.403  1.00  1.45           O  
ATOM    274  CB  SER A  19       0.143  10.696 -22.370  1.00  1.45           C  
ATOM    275  OG  SER A  19      -0.216   9.909 -21.261  1.00  1.45           O  
ATOM    276  H   SER A  19      -0.493  12.289 -20.322  1.00  1.45           H  
ATOM    277  HA  SER A  19      -0.313  12.569 -23.282  1.00  1.45           H  
ATOM    278 1HB  SER A  19      -0.018  10.132 -23.286  1.00  1.45           H  
ATOM    279 2HB  SER A  19       1.203  10.937 -22.316  1.00  1.45           H  
ATOM    280  HG  SER A  19      -0.054  10.466 -20.463  1.00  1.45           H  
ATOM    281  N   ARG A  20      -3.025  12.391 -21.952  1.00  1.49           N  
ATOM    282  CA  ARG A  20      -4.448  12.091 -22.019  1.00  1.49           C  
ATOM    283  C   ARG A  20      -5.050  12.161 -23.407  1.00  1.49           C  
ATOM    284  O   ARG A  20      -4.907  13.150 -24.127  1.00  1.49           O  
ATOM    285  CB  ARG A  20      -5.227  13.056 -21.145  1.00  1.49           C  
ATOM    286  CG  ARG A  20      -6.701  12.824 -21.061  1.00  1.49           C  
ATOM    287  CD  ARG A  20      -7.322  13.763 -20.118  1.00  1.49           C  
ATOM    288  NE  ARG A  20      -8.753  13.607 -20.090  1.00  1.49           N  
ATOM    289  CZ  ARG A  20      -9.606  14.400 -19.442  1.00  1.49           C  
ATOM    290  NH1 ARG A  20      -9.190  15.429 -18.734  1.00  1.49           N  
ATOM    291  NH2 ARG A  20     -10.874  14.117 -19.547  1.00  1.49           N  
ATOM    292  H   ARG A  20      -2.719  13.155 -21.348  1.00  1.49           H  
ATOM    293  HA  ARG A  20      -4.591  11.084 -21.628  1.00  1.49           H  
ATOM    294 1HB  ARG A  20      -4.868  12.994 -20.143  1.00  1.49           H  
ATOM    295 2HB  ARG A  20      -5.058  14.077 -21.485  1.00  1.49           H  
ATOM    296 1HG  ARG A  20      -7.147  12.993 -22.033  1.00  1.49           H  
ATOM    297 2HG  ARG A  20      -6.910  11.802 -20.736  1.00  1.49           H  
ATOM    298 1HD  ARG A  20      -6.933  13.587 -19.113  1.00  1.49           H  
ATOM    299 2HD  ARG A  20      -7.094  14.783 -20.419  1.00  1.49           H  
ATOM    300  HE  ARG A  20      -9.175  12.817 -20.600  1.00  1.49           H  
ATOM    301 1HH1 ARG A  20      -8.194  15.631 -18.661  1.00  1.49           H  
ATOM    302 2HH1 ARG A  20      -9.855  16.015 -18.254  1.00  1.49           H  
ATOM    303 1HH2 ARG A  20     -11.122  13.300 -20.124  1.00  1.49           H  
ATOM    304 2HH2 ARG A  20     -11.576  14.682 -19.090  1.00  1.49           H  
ATOM    305  N   ALA A  21      -5.763  11.103 -23.764  1.00  1.44           N  
ATOM    306  CA  ALA A  21      -6.492  11.058 -25.014  1.00  1.44           C  
ATOM    307  C   ALA A  21      -7.865  11.682 -24.738  1.00  1.44           C  
ATOM    308  O   ALA A  21      -8.397  11.505 -23.641  1.00  1.44           O  
ATOM    309  CB  ALA A  21      -6.579   9.625 -25.526  1.00  1.44           C  
ATOM    310  H   ALA A  21      -5.807  10.316 -23.132  1.00  1.44           H  
ATOM    311  HA  ALA A  21      -5.964  11.671 -25.742  1.00  1.44           H  
ATOM    312 1HB  ALA A  21      -7.130   9.568 -26.455  1.00  1.44           H  
ATOM    313 2HB  ALA A  21      -5.574   9.253 -25.688  1.00  1.44           H  
ATOM    314 3HB  ALA A  21      -7.040   9.029 -24.819  1.00  1.44           H  
ATOM    315  N   PRO A  22      -8.513  12.328 -25.720  1.00  1.33           N  
ATOM    316  CA  PRO A  22      -9.823  12.956 -25.604  1.00  1.33           C  
ATOM    317  C   PRO A  22     -10.934  11.969 -25.270  1.00  1.33           C  
ATOM    318  O   PRO A  22     -12.005  12.363 -24.797  1.00  1.33           O  
ATOM    319  CB  PRO A  22     -10.020  13.578 -26.992  1.00  1.33           C  
ATOM    320  CG  PRO A  22      -9.110  12.796 -27.910  1.00  1.33           C  
ATOM    321  CD  PRO A  22      -7.908  12.459 -27.063  1.00  1.33           C  
ATOM    322  HA  PRO A  22      -9.769  13.740 -24.834  1.00  1.33           H  
ATOM    323 1HB  PRO A  22     -11.077  13.503 -27.285  1.00  1.33           H  
ATOM    324 2HB  PRO A  22      -9.775  14.650 -26.960  1.00  1.33           H  
ATOM    325 1HG  PRO A  22      -9.634  11.902 -28.282  1.00  1.33           H  
ATOM    326 2HG  PRO A  22      -8.853  13.402 -28.792  1.00  1.33           H  
ATOM    327 1HD  PRO A  22      -7.485  11.532 -27.434  1.00  1.33           H  
ATOM    328 2HD  PRO A  22      -7.178  13.285 -27.075  1.00  1.33           H  
ATOM    329  N   GLY A  23     -10.680  10.685 -25.513  1.00  1.19           N  
ATOM    330  CA  GLY A  23     -11.650   9.643 -25.246  1.00  1.19           C  
ATOM    331  C   GLY A  23     -11.668   9.168 -23.789  1.00  1.19           C  
ATOM    332  O   GLY A  23     -12.428   8.262 -23.453  1.00  1.19           O  
ATOM    333  H   GLY A  23      -9.788  10.420 -25.896  1.00  1.19           H  
ATOM    334 1HA  GLY A  23     -12.632  10.007 -25.524  1.00  1.19           H  
ATOM    335 2HA  GLY A  23     -11.441   8.793 -25.894  1.00  1.19           H  
ATOM    336  N   TYR A  24     -10.816   9.725 -22.919  1.00  1.06           N  
ATOM    337  CA  TYR A  24     -10.792   9.244 -21.532  1.00  1.06           C  
ATOM    338  C   TYR A  24     -10.874  10.363 -20.487  1.00  1.06           C  
ATOM    339  O   TYR A  24     -10.451  11.504 -20.732  1.00  1.06           O  
ATOM    340  CB  TYR A  24      -9.517   8.441 -21.283  1.00  1.06           C  
ATOM    341  CG  TYR A  24      -9.329   7.275 -22.185  1.00  1.06           C  
ATOM    342  CD1 TYR A  24      -8.818   7.549 -23.391  1.00  1.06           C  
ATOM    343  CD2 TYR A  24      -9.605   5.964 -21.817  1.00  1.06           C  
ATOM    344  CE1 TYR A  24      -8.565   6.574 -24.303  1.00  1.06           C  
ATOM    345  CE2 TYR A  24      -9.343   4.953 -22.740  1.00  1.06           C  
ATOM    346  CZ  TYR A  24      -8.824   5.277 -23.982  1.00  1.06           C  
ATOM    347  OH  TYR A  24      -8.564   4.318 -24.908  1.00  1.06           O  
ATOM    348  H   TYR A  24     -10.169  10.461 -23.214  1.00  1.06           H  
ATOM    349  HA  TYR A  24     -11.651   8.598 -21.376  1.00  1.06           H  
ATOM    350 1HB  TYR A  24      -8.650   9.098 -21.387  1.00  1.06           H  
ATOM    351 2HB  TYR A  24      -9.528   8.068 -20.259  1.00  1.06           H  
ATOM    352  HD1 TYR A  24      -8.631   8.585 -23.615  1.00  1.06           H  
ATOM    353  HD2 TYR A  24     -10.011   5.733 -20.829  1.00  1.06           H  
ATOM    354  HE1 TYR A  24      -8.158   6.828 -25.281  1.00  1.06           H  
ATOM    355  HE2 TYR A  24      -9.534   3.920 -22.492  1.00  1.06           H  
ATOM    356  HH  TYR A  24      -8.955   3.487 -24.623  1.00  1.06           H  
ATOM    357  N   GLU A  25     -11.348   9.981 -19.291  1.00  0.96           N  
ATOM    358  CA  GLU A  25     -11.368  10.823 -18.079  1.00  0.96           C  
ATOM    359  C   GLU A  25     -11.045   9.972 -16.844  1.00  0.96           C  
ATOM    360  O   GLU A  25     -11.499   8.837 -16.746  1.00  0.96           O  
ATOM    361  CB  GLU A  25     -12.720  11.529 -17.903  1.00  0.96           C  
ATOM    362  CG  GLU A  25     -12.787  12.473 -16.692  1.00  0.96           C  
ATOM    363  CD  GLU A  25     -14.076  13.267 -16.597  1.00  0.96           C  
ATOM    364  OE1 GLU A  25     -14.906  13.149 -17.468  1.00  0.96           O  
ATOM    365  OE2 GLU A  25     -14.224  13.999 -15.647  1.00  0.96           O  
ATOM    366  H   GLU A  25     -11.733   9.036 -19.237  1.00  0.96           H  
ATOM    367  HA  GLU A  25     -10.595  11.583 -18.168  1.00  0.96           H  
ATOM    368 1HB  GLU A  25     -12.948  12.107 -18.797  1.00  0.96           H  
ATOM    369 2HB  GLU A  25     -13.506  10.780 -17.788  1.00  0.96           H  
ATOM    370 1HG  GLU A  25     -12.685  11.882 -15.781  1.00  0.96           H  
ATOM    371 2HG  GLU A  25     -11.944  13.161 -16.739  1.00  0.96           H  
ATOM    372  N   LEU A  26     -10.236  10.514 -15.920  1.00  0.93           N  
ATOM    373  CA  LEU A  26      -9.866   9.813 -14.680  1.00  0.93           C  
ATOM    374  C   LEU A  26      -9.840  10.777 -13.489  1.00  0.93           C  
ATOM    375  O   LEU A  26      -9.233  11.847 -13.552  1.00  0.93           O  
ATOM    376  CB  LEU A  26      -8.480   9.151 -14.830  1.00  0.93           C  
ATOM    377  CG  LEU A  26      -7.902   8.370 -13.620  1.00  0.93           C  
ATOM    378  CD1 LEU A  26      -8.734   7.125 -13.369  1.00  0.93           C  
ATOM    379  CD2 LEU A  26      -6.440   8.004 -13.924  1.00  0.93           C  
ATOM    380  H   LEU A  26      -9.885  11.451 -16.066  1.00  0.93           H  
ATOM    381  HA  LEU A  26     -10.607   9.043 -14.474  1.00  0.93           H  
ATOM    382 1HB  LEU A  26      -8.519   8.462 -15.674  1.00  0.93           H  
ATOM    383 2HB  LEU A  26      -7.761   9.930 -15.059  1.00  0.93           H  
ATOM    384  HG  LEU A  26      -7.950   8.986 -12.725  1.00  0.93           H  
ATOM    385 1HD1 LEU A  26      -8.330   6.579 -12.535  1.00  0.93           H  
ATOM    386 2HD1 LEU A  26      -9.770   7.402 -13.156  1.00  0.93           H  
ATOM    387 3HD1 LEU A  26      -8.694   6.505 -14.249  1.00  0.93           H  
ATOM    388 1HD2 LEU A  26      -6.013   7.457 -13.083  1.00  0.93           H  
ATOM    389 2HD2 LEU A  26      -6.397   7.382 -14.820  1.00  0.93           H  
ATOM    390 3HD2 LEU A  26      -5.862   8.916 -14.092  1.00  0.93           H  
ATOM    391  N   SER A  27     -10.487  10.381 -12.400  1.00  0.95           N  
ATOM    392  CA  SER A  27     -10.530  11.150 -11.164  1.00  0.95           C  
ATOM    393  C   SER A  27     -10.590  10.225  -9.948  1.00  0.95           C  
ATOM    394  O   SER A  27     -10.588   9.002 -10.071  1.00  0.95           O  
ATOM    395  CB  SER A  27     -11.714  12.103 -11.160  1.00  0.95           C  
ATOM    396  OG  SER A  27     -12.929  11.417 -11.122  1.00  0.95           O  
ATOM    397  H   SER A  27     -11.005   9.508 -12.433  1.00  0.95           H  
ATOM    398  HA  SER A  27      -9.616  11.740 -11.093  1.00  0.95           H  
ATOM    399 1HB  SER A  27     -11.640  12.759 -10.296  1.00  0.95           H  
ATOM    400 2HB  SER A  27     -11.681  12.732 -12.051  1.00  0.95           H  
ATOM    401  HG  SER A  27     -12.800  10.686 -10.507  1.00  0.95           H  
ATOM    402  N   PHE A  28     -10.597  10.812  -8.763  1.00  1.04           N  
ATOM    403  CA  PHE A  28     -10.588  10.036  -7.528  1.00  1.04           C  
ATOM    404  C   PHE A  28     -11.965   9.910  -6.893  1.00  1.04           C  
ATOM    405  O   PHE A  28     -12.762  10.847  -6.931  1.00  1.04           O  
ATOM    406  CB  PHE A  28      -9.646  10.731  -6.543  1.00  1.04           C  
ATOM    407  CG  PHE A  28      -8.195  10.652  -6.917  1.00  1.04           C  
ATOM    408  CD1 PHE A  28      -7.645  11.501  -7.887  1.00  1.04           C  
ATOM    409  CD2 PHE A  28      -7.361   9.788  -6.256  1.00  1.04           C  
ATOM    410  CE1 PHE A  28      -6.298  11.438  -8.199  1.00  1.04           C  
ATOM    411  CE2 PHE A  28      -6.018   9.735  -6.557  1.00  1.04           C  
ATOM    412  CZ  PHE A  28      -5.483  10.552  -7.536  1.00  1.04           C  
ATOM    413  H   PHE A  28     -10.600  11.821  -8.709  1.00  1.04           H  
ATOM    414  HA  PHE A  28     -10.220   9.037  -7.741  1.00  1.04           H  
ATOM    415 1HB  PHE A  28      -9.920  11.780  -6.452  1.00  1.04           H  
ATOM    416 2HB  PHE A  28      -9.768  10.273  -5.557  1.00  1.04           H  
ATOM    417  HD1 PHE A  28      -8.290  12.210  -8.407  1.00  1.04           H  
ATOM    418  HD2 PHE A  28      -7.782   9.138  -5.481  1.00  1.04           H  
ATOM    419  HE1 PHE A  28      -5.881  12.095  -8.963  1.00  1.04           H  
ATOM    420  HE2 PHE A  28      -5.380   9.043  -6.017  1.00  1.04           H  
ATOM    421  HZ  PHE A  28      -4.420  10.502  -7.774  1.00  1.04           H  
ATOM    422  N   LEU A  29     -12.222   8.766  -6.267  1.00  1.24           N  
ATOM    423  CA  LEU A  29     -13.429   8.565  -5.479  1.00  1.24           C  
ATOM    424  C   LEU A  29     -13.274   9.134  -4.086  1.00  1.24           C  
ATOM    425  O   LEU A  29     -12.151   9.274  -3.579  1.00  1.24           O  
ATOM    426  CB  LEU A  29     -13.797   7.083  -5.444  1.00  1.24           C  
ATOM    427  CG  LEU A  29     -14.216   6.537  -6.786  1.00  1.24           C  
ATOM    428  CD1 LEU A  29     -14.334   5.036  -6.773  1.00  1.24           C  
ATOM    429  CD2 LEU A  29     -15.588   7.155  -7.076  1.00  1.24           C  
ATOM    430  H   LEU A  29     -11.553   7.991  -6.307  1.00  1.24           H  
ATOM    431  HA  LEU A  29     -14.245   9.094  -5.967  1.00  1.24           H  
ATOM    432 1HB  LEU A  29     -12.941   6.515  -5.091  1.00  1.24           H  
ATOM    433 2HB  LEU A  29     -14.618   6.941  -4.740  1.00  1.24           H  
ATOM    434  HG  LEU A  29     -13.492   6.816  -7.545  1.00  1.24           H  
ATOM    435 1HD1 LEU A  29     -14.664   4.686  -7.752  1.00  1.24           H  
ATOM    436 2HD1 LEU A  29     -13.373   4.616  -6.559  1.00  1.24           H  
ATOM    437 3HD1 LEU A  29     -15.052   4.727  -6.017  1.00  1.24           H  
ATOM    438 1HD2 LEU A  29     -15.978   6.814  -8.024  1.00  1.24           H  
ATOM    439 2HD2 LEU A  29     -16.282   6.862  -6.288  1.00  1.24           H  
ATOM    440 3HD2 LEU A  29     -15.495   8.240  -7.091  1.00  1.24           H  
ATOM    441  N   LEU A  30     -14.404   9.507  -3.498  1.00  1.60           N  
ATOM    442  CA  LEU A  30     -14.419  10.039  -2.148  1.00  1.60           C  
ATOM    443  C   LEU A  30     -14.748   9.000  -1.093  1.00  1.60           C  
ATOM    444  O   LEU A  30     -15.474   8.031  -1.334  1.00  1.60           O  
ATOM    445  CB  LEU A  30     -15.416  11.193  -2.024  1.00  1.60           C  
ATOM    446  CG  LEU A  30     -15.159  12.387  -2.927  1.00  1.60           C  
ATOM    447  CD1 LEU A  30     -16.255  13.408  -2.714  1.00  1.60           C  
ATOM    448  CD2 LEU A  30     -13.795  12.964  -2.608  1.00  1.60           C  
ATOM    449  H   LEU A  30     -15.279   9.394  -3.991  1.00  1.60           H  
ATOM    450  HA  LEU A  30     -13.429  10.430  -1.925  1.00  1.60           H  
ATOM    451 1HB  LEU A  30     -16.413  10.816  -2.233  1.00  1.60           H  
ATOM    452 2HB  LEU A  30     -15.394  11.549  -0.986  1.00  1.60           H  
ATOM    453  HG  LEU A  30     -15.183  12.074  -3.971  1.00  1.60           H  
ATOM    454 1HD1 LEU A  30     -16.083  14.268  -3.361  1.00  1.60           H  
ATOM    455 2HD1 LEU A  30     -17.220  12.963  -2.951  1.00  1.60           H  
ATOM    456 3HD1 LEU A  30     -16.245  13.729  -1.668  1.00  1.60           H  
ATOM    457 1HD2 LEU A  30     -13.599  13.821  -3.251  1.00  1.60           H  
ATOM    458 2HD2 LEU A  30     -13.769  13.280  -1.561  1.00  1.60           H  
ATOM    459 3HD2 LEU A  30     -13.043  12.205  -2.780  1.00  1.60           H  
ATOM    460  N   ALA A  31     -14.201   9.242   0.078  1.00  2.11           N  
ATOM    461  CA  ALA A  31     -14.418   8.501   1.295  1.00  2.11           C  
ATOM    462  C   ALA A  31     -15.804   8.835   1.833  1.00  2.11           C  
ATOM    463  O   ALA A  31     -16.320   9.906   1.519  1.00  2.11           O  
ATOM    464  CB  ALA A  31     -13.360   8.884   2.321  1.00  2.11           C  
ATOM    465  H   ALA A  31     -13.602  10.061   0.140  1.00  2.11           H  
ATOM    466  HA  ALA A  31     -14.347   7.444   1.061  1.00  2.11           H  
ATOM    467 1HB  ALA A  31     -13.499   8.341   3.247  1.00  2.11           H  
ATOM    468 2HB  ALA A  31     -12.370   8.662   1.919  1.00  2.11           H  
ATOM    469 3HB  ALA A  31     -13.432   9.953   2.521  1.00  2.11           H  
ATOM    470  N   PRO A  32     -16.436   7.985   2.655  1.00  2.69           N  
ATOM    471  CA  PRO A  32     -17.678   8.268   3.369  1.00  2.69           C  
ATOM    472  C   PRO A  32     -17.613   9.594   4.140  1.00  2.69           C  
ATOM    473  O   PRO A  32     -18.633  10.245   4.361  1.00  2.69           O  
ATOM    474  CB  PRO A  32     -17.787   7.070   4.314  1.00  2.69           C  
ATOM    475  CG  PRO A  32     -17.081   5.949   3.580  1.00  2.69           C  
ATOM    476  CD  PRO A  32     -15.922   6.612   2.866  1.00  2.69           C  
ATOM    477  HA  PRO A  32     -18.511   8.280   2.647  1.00  2.69           H  
ATOM    478 1HB  PRO A  32     -17.318   7.314   5.280  1.00  2.69           H  
ATOM    479 2HB  PRO A  32     -18.843   6.849   4.519  1.00  2.69           H  
ATOM    480 1HG  PRO A  32     -16.755   5.177   4.294  1.00  2.69           H  
ATOM    481 2HG  PRO A  32     -17.782   5.460   2.885  1.00  2.69           H  
ATOM    482 1HD  PRO A  32     -15.026   6.607   3.495  1.00  2.69           H  
ATOM    483 2HD  PRO A  32     -15.777   6.087   1.913  1.00  2.69           H  
ATOM    484  N   SER A  33     -16.397   9.985   4.547  1.00  3.13           N  
ATOM    485  CA  SER A  33     -16.138  11.213   5.293  1.00  3.13           C  
ATOM    486  C   SER A  33     -16.146  12.463   4.418  1.00  3.13           C  
ATOM    487  O   SER A  33     -16.074  13.582   4.926  1.00  3.13           O  
ATOM    488  CB  SER A  33     -14.769  11.144   5.929  1.00  3.13           C  
ATOM    489  OG  SER A  33     -13.746  11.204   4.941  1.00  3.13           O  
ATOM    490  H   SER A  33     -15.608   9.396   4.339  1.00  3.13           H  
ATOM    491  HA  SER A  33     -16.906  11.320   6.061  1.00  3.13           H  
ATOM    492 1HB  SER A  33     -14.651  11.969   6.631  1.00  3.13           H  
ATOM    493 2HB  SER A  33     -14.679  10.217   6.492  1.00  3.13           H  
ATOM    494  HG  SER A  33     -12.913  11.131   5.426  1.00  3.13           H  
ATOM    495  N   GLY A  34     -16.150  12.275   3.104  1.00  3.21           N  
ATOM    496  CA  GLY A  34     -16.063  13.371   2.157  1.00  3.21           C  
ATOM    497  C   GLY A  34     -14.621  13.649   1.729  1.00  3.21           C  
ATOM    498  O   GLY A  34     -14.393  14.449   0.817  1.00  3.21           O  
ATOM    499  H   GLY A  34     -16.230  11.336   2.725  1.00  3.21           H  
ATOM    500 1HA  GLY A  34     -16.659  13.124   1.278  1.00  3.21           H  
ATOM    501 2HA  GLY A  34     -16.498  14.267   2.596  1.00  3.21           H  
ATOM    502  N   GLY A  35     -13.639  13.022   2.395  1.00  2.90           N  
ATOM    503  CA  GLY A  35     -12.249  13.247   2.009  1.00  2.90           C  
ATOM    504  C   GLY A  35     -11.934  12.359   0.817  1.00  2.90           C  
ATOM    505  O   GLY A  35     -12.804  11.627   0.360  1.00  2.90           O  
ATOM    506  H   GLY A  35     -13.851  12.396   3.176  1.00  2.90           H  
ATOM    507 1HA  GLY A  35     -12.094  14.295   1.753  1.00  2.90           H  
ATOM    508 2HA  GLY A  35     -11.591  13.004   2.842  1.00  2.90           H  
ATOM    509  N   GLY A  36     -10.714  12.409   0.293  1.00  2.34           N  
ATOM    510  CA  GLY A  36     -10.413  11.582  -0.878  1.00  2.34           C  
ATOM    511  C   GLY A  36      -9.889  10.198  -0.527  1.00  2.34           C  
ATOM    512  O   GLY A  36      -9.233  10.017   0.500  1.00  2.34           O  
ATOM    513  H   GLY A  36     -10.009  13.016   0.688  1.00  2.34           H  
ATOM    514 1HA  GLY A  36     -11.306  11.478  -1.487  1.00  2.34           H  
ATOM    515 2HA  GLY A  36      -9.679  12.096  -1.498  1.00  2.34           H  
ATOM    516  N   ASP A  37     -10.123   9.239  -1.426  1.00  1.79           N  
ATOM    517  CA  ASP A  37      -9.592   7.888  -1.292  1.00  1.79           C  
ATOM    518  C   ASP A  37      -8.562   7.586  -2.394  1.00  1.79           C  
ATOM    519  O   ASP A  37      -8.942   7.158  -3.482  1.00  1.79           O  
ATOM    520  CB  ASP A  37     -10.709   6.862  -1.371  1.00  1.79           C  
ATOM    521  CG  ASP A  37     -10.227   5.411  -1.231  1.00  1.79           C  
ATOM    522  OD1 ASP A  37      -9.036   5.128  -1.366  1.00  1.79           O  
ATOM    523  OD2 ASP A  37     -11.070   4.571  -1.027  1.00  1.79           O  
ATOM    524  H   ASP A  37     -10.725   9.439  -2.229  1.00  1.79           H  
ATOM    525  HA  ASP A  37      -9.159   7.806  -0.305  1.00  1.79           H  
ATOM    526 1HB  ASP A  37     -11.447   7.069  -0.590  1.00  1.79           H  
ATOM    527 2HB  ASP A  37     -11.222   6.965  -2.333  1.00  1.79           H  
ATOM    528  N   PRO A  38      -7.253   7.650  -2.115  1.00  1.37           N  
ATOM    529  CA  PRO A  38      -6.177   7.547  -3.082  1.00  1.37           C  
ATOM    530  C   PRO A  38      -6.057   6.168  -3.728  1.00  1.37           C  
ATOM    531  O   PRO A  38      -5.272   6.003  -4.656  1.00  1.37           O  
ATOM    532  CB  PRO A  38      -4.938   7.893  -2.254  1.00  1.37           C  
ATOM    533  CG  PRO A  38      -5.297   7.512  -0.844  1.00  1.37           C  
ATOM    534  CD  PRO A  38      -6.787   7.775  -0.720  1.00  1.37           C  
ATOM    535  HA  PRO A  38      -6.333   8.308  -3.853  1.00  1.37           H  
ATOM    536 1HB  PRO A  38      -4.076   7.329  -2.635  1.00  1.37           H  
ATOM    537 2HB  PRO A  38      -4.699   8.960  -2.363  1.00  1.37           H  
ATOM    538 1HG  PRO A  38      -5.040   6.469  -0.667  1.00  1.37           H  
ATOM    539 2HG  PRO A  38      -4.709   8.109  -0.132  1.00  1.37           H  
ATOM    540 1HD  PRO A  38      -7.211   6.970  -0.096  1.00  1.37           H  
ATOM    541 2HD  PRO A  38      -6.989   8.783  -0.318  1.00  1.37           H  
ATOM    542  N   TYR A  39      -6.760   5.155  -3.212  1.00  1.10           N  
ATOM    543  CA  TYR A  39      -6.639   3.825  -3.796  1.00  1.10           C  
ATOM    544  C   TYR A  39      -7.829   3.416  -4.659  1.00  1.10           C  
ATOM    545  O   TYR A  39      -7.821   2.338  -5.265  1.00  1.10           O  
ATOM    546  CB  TYR A  39      -6.425   2.807  -2.694  1.00  1.10           C  
ATOM    547  CG  TYR A  39      -5.114   2.992  -1.981  1.00  1.10           C  
ATOM    548  CD1 TYR A  39      -5.088   3.612  -0.750  1.00  1.10           C  
ATOM    549  CD2 TYR A  39      -3.930   2.545  -2.566  1.00  1.10           C  
ATOM    550  CE1 TYR A  39      -3.892   3.784  -0.096  1.00  1.10           C  
ATOM    551  CE2 TYR A  39      -2.733   2.719  -1.910  1.00  1.10           C  
ATOM    552  CZ  TYR A  39      -2.715   3.335  -0.676  1.00  1.10           C  
ATOM    553  OH  TYR A  39      -1.538   3.516  -0.013  1.00  1.10           O  
ATOM    554  H   TYR A  39      -7.435   5.290  -2.446  1.00  1.10           H  
ATOM    555  HA  TYR A  39      -5.760   3.814  -4.437  1.00  1.10           H  
ATOM    556 1HB  TYR A  39      -7.231   2.902  -1.960  1.00  1.10           H  
ATOM    557 2HB  TYR A  39      -6.469   1.807  -3.100  1.00  1.10           H  
ATOM    558  HD1 TYR A  39      -6.019   3.963  -0.298  1.00  1.10           H  
ATOM    559  HD2 TYR A  39      -3.949   2.056  -3.539  1.00  1.10           H  
ATOM    560  HE1 TYR A  39      -3.872   4.268   0.876  1.00  1.10           H  
ATOM    561  HE2 TYR A  39      -1.812   2.368  -2.362  1.00  1.10           H  
ATOM    562  HH  TYR A  39      -0.807   3.205  -0.565  1.00  1.10           H  
ATOM    563  N   ASN A  40      -8.848   4.267  -4.742  1.00  0.96           N  
ATOM    564  CA  ASN A  40     -10.014   3.923  -5.551  1.00  0.96           C  
ATOM    565  C   ASN A  40     -10.340   5.041  -6.532  1.00  0.96           C  
ATOM    566  O   ASN A  40     -10.702   6.158  -6.140  1.00  0.96           O  
ATOM    567  CB  ASN A  40     -11.194   3.524  -4.679  1.00  0.96           C  
ATOM    568  CG  ASN A  40     -10.977   2.188  -3.964  1.00  0.96           C  
ATOM    569  OD1 ASN A  40     -10.949   1.147  -4.634  1.00  0.96           O  
ATOM    570  ND2 ASN A  40     -10.847   2.183  -2.658  1.00  0.96           N  
ATOM    571  H   ASN A  40      -8.820   5.161  -4.242  1.00  0.96           H  
ATOM    572  HA  ASN A  40      -9.768   3.054  -6.158  1.00  0.96           H  
ATOM    573 1HB  ASN A  40     -11.379   4.303  -3.934  1.00  0.96           H  
ATOM    574 2HB  ASN A  40     -12.073   3.428  -5.281  1.00  0.96           H  
ATOM    575 1HD2 ASN A  40     -10.717   1.326  -2.167  1.00  0.96           H  
ATOM    576 2HD2 ASN A  40     -10.887   3.054  -2.122  1.00  0.96           H  
ATOM    577  N   LEU A  41     -10.154   4.743  -7.812  1.00  0.90           N  
ATOM    578  CA  LEU A  41     -10.333   5.745  -8.849  1.00  0.90           C  
ATOM    579  C   LEU A  41     -11.564   5.465  -9.665  1.00  0.90           C  
ATOM    580  O   LEU A  41     -12.061   4.337  -9.693  1.00  0.90           O  
ATOM    581  CB  LEU A  41      -9.119   5.787  -9.753  1.00  0.90           C  
ATOM    582  CG  LEU A  41      -7.847   5.967  -9.032  1.00  0.90           C  
ATOM    583  CD1 LEU A  41      -6.747   5.891  -9.975  1.00  0.90           C  
ATOM    584  CD2 LEU A  41      -7.860   7.258  -8.335  1.00  0.90           C  
ATOM    585  H   LEU A  41      -9.869   3.793  -8.061  1.00  0.90           H  
ATOM    586  HA  LEU A  41     -10.452   6.720  -8.382  1.00  0.90           H  
ATOM    587 1HB  LEU A  41      -9.076   4.897 -10.346  1.00  0.90           H  
ATOM    588 2HB  LEU A  41      -9.238   6.639 -10.416  1.00  0.90           H  
ATOM    589  HG  LEU A  41      -7.727   5.163  -8.307  1.00  0.90           H  
ATOM    590 1HD1 LEU A  41      -5.824   5.993  -9.437  1.00  0.90           H  
ATOM    591 2HD1 LEU A  41      -6.787   4.928 -10.460  1.00  0.90           H  
ATOM    592 3HD1 LEU A  41      -6.835   6.683 -10.712  1.00  0.90           H  
ATOM    593 1HD2 LEU A  41      -6.944   7.372  -7.807  1.00  0.90           H  
ATOM    594 2HD2 LEU A  41      -7.976   8.070  -9.059  1.00  0.90           H  
ATOM    595 3HD2 LEU A  41      -8.683   7.282  -7.630  1.00  0.90           H  
ATOM    596  N   VAL A  42     -12.026   6.487 -10.352  1.00  0.87           N  
ATOM    597  CA  VAL A  42     -13.182   6.401 -11.222  1.00  0.87           C  
ATOM    598  C   VAL A  42     -12.986   7.233 -12.458  1.00  0.87           C  
ATOM    599  O   VAL A  42     -12.352   8.285 -12.417  1.00  0.87           O  
ATOM    600  CB  VAL A  42     -14.422   6.876 -10.477  1.00  0.87           C  
ATOM    601  CG1 VAL A  42     -14.225   8.345 -10.090  1.00  0.87           C  
ATOM    602  CG2 VAL A  42     -15.700   6.691 -11.311  1.00  0.87           C  
ATOM    603  H   VAL A  42     -11.549   7.383 -10.257  1.00  0.87           H  
ATOM    604  HA  VAL A  42     -13.315   5.368 -11.512  1.00  0.87           H  
ATOM    605  HB  VAL A  42     -14.510   6.292  -9.597  1.00  0.87           H  
ATOM    606 1HG1 VAL A  42     -15.080   8.702  -9.525  1.00  0.87           H  
ATOM    607 2HG1 VAL A  42     -13.322   8.444  -9.481  1.00  0.87           H  
ATOM    608 3HG1 VAL A  42     -14.119   8.939 -10.994  1.00  0.87           H  
ATOM    609 1HG2 VAL A  42     -16.557   7.015 -10.727  1.00  0.87           H  
ATOM    610 2HG2 VAL A  42     -15.659   7.278 -12.219  1.00  0.87           H  
ATOM    611 3HG2 VAL A  42     -15.815   5.634 -11.567  1.00  0.87           H  
ATOM    612  N   GLY A  43     -13.524   6.772 -13.554  1.00  0.88           N  
ATOM    613  CA  GLY A  43     -13.416   7.547 -14.755  1.00  0.88           C  
ATOM    614  C   GLY A  43     -14.285   7.002 -15.847  1.00  0.88           C  
ATOM    615  O   GLY A  43     -15.266   6.301 -15.599  1.00  0.88           O  
ATOM    616  H   GLY A  43     -13.993   5.866 -13.541  1.00  0.88           H  
ATOM    617 1HA  GLY A  43     -13.674   8.587 -14.554  1.00  0.88           H  
ATOM    618 2HA  GLY A  43     -12.384   7.527 -15.069  1.00  0.88           H  
ATOM    619  N   ALA A  44     -13.963   7.354 -17.070  1.00  0.92           N  
ATOM    620  CA  ALA A  44     -14.775   6.897 -18.172  1.00  0.92           C  
ATOM    621  C   ALA A  44     -13.990   6.754 -19.456  1.00  0.92           C  
ATOM    622  O   ALA A  44     -12.936   7.374 -19.647  1.00  0.92           O  
ATOM    623  CB  ALA A  44     -15.938   7.844 -18.393  1.00  0.92           C  
ATOM    624  H   ALA A  44     -13.133   7.930 -17.203  1.00  0.92           H  
ATOM    625  HA  ALA A  44     -15.153   5.913 -17.912  1.00  0.92           H  
ATOM    626 1HB  ALA A  44     -16.551   7.454 -19.203  1.00  0.92           H  
ATOM    627 2HB  ALA A  44     -16.534   7.913 -17.485  1.00  0.92           H  
ATOM    628 3HB  ALA A  44     -15.553   8.827 -18.660  1.00  0.92           H  
ATOM    629  N   LEU A  45     -14.541   5.938 -20.346  1.00  0.98           N  
ATOM    630  CA  LEU A  45     -13.986   5.773 -21.677  1.00  0.98           C  
ATOM    631  C   LEU A  45     -15.103   6.201 -22.632  1.00  0.98           C  
ATOM    632  O   LEU A  45     -16.272   5.860 -22.408  1.00  0.98           O  
ATOM    633  CB  LEU A  45     -13.652   4.293 -21.957  1.00  0.98           C  
ATOM    634  CG  LEU A  45     -12.900   3.488 -20.856  1.00  0.98           C  
ATOM    635  CD1 LEU A  45     -13.959   2.858 -19.917  1.00  0.98           C  
ATOM    636  CD2 LEU A  45     -12.048   2.377 -21.488  1.00  0.98           C  
ATOM    637  H   LEU A  45     -15.393   5.448 -20.076  1.00  0.98           H  
ATOM    638  HA  LEU A  45     -13.114   6.408 -21.816  1.00  0.98           H  
ATOM    639 1HB  LEU A  45     -14.580   3.768 -22.175  1.00  0.98           H  
ATOM    640 2HB  LEU A  45     -13.031   4.255 -22.861  1.00  0.98           H  
ATOM    641  HG  LEU A  45     -12.262   4.158 -20.278  1.00  0.98           H  
ATOM    642 1HD1 LEU A  45     -13.460   2.286 -19.138  1.00  0.98           H  
ATOM    643 2HD1 LEU A  45     -14.574   3.638 -19.466  1.00  0.98           H  
ATOM    644 3HD1 LEU A  45     -14.600   2.192 -20.493  1.00  0.98           H  
ATOM    645 1HD2 LEU A  45     -11.537   1.816 -20.706  1.00  0.98           H  
ATOM    646 2HD2 LEU A  45     -12.693   1.703 -22.059  1.00  0.98           H  
ATOM    647 3HD2 LEU A  45     -11.325   2.803 -22.150  1.00  0.98           H  
ATOM    648  N   LYS A  46     -14.772   6.913 -23.705  1.00  1.06           N  
ATOM    649  CA  LYS A  46     -15.786   7.323 -24.675  1.00  1.06           C  
ATOM    650  C   LYS A  46     -15.762   6.413 -25.883  1.00  1.06           C  
ATOM    651  O   LYS A  46     -14.705   5.941 -26.297  1.00  1.06           O  
ATOM    652  CB  LYS A  46     -15.575   8.762 -25.107  1.00  1.06           C  
ATOM    653  CG  LYS A  46     -15.715   9.776 -23.982  1.00  1.06           C  
ATOM    654  CD  LYS A  46     -15.476  11.183 -24.490  1.00  1.06           C  
ATOM    655  CE  LYS A  46     -15.524  12.204 -23.378  1.00  1.06           C  
ATOM    656  NZ  LYS A  46     -15.183  13.558 -23.882  1.00  1.06           N  
ATOM    657  H   LYS A  46     -13.807   7.206 -23.834  1.00  1.06           H  
ATOM    658  HA  LYS A  46     -16.769   7.245 -24.218  1.00  1.06           H  
ATOM    659 1HB  LYS A  46     -14.596   8.859 -25.546  1.00  1.06           H  
ATOM    660 2HB  LYS A  46     -16.305   9.013 -25.877  1.00  1.06           H  
ATOM    661 1HG  LYS A  46     -16.717   9.706 -23.555  1.00  1.06           H  
ATOM    662 2HG  LYS A  46     -14.986   9.551 -23.201  1.00  1.06           H  
ATOM    663 1HD  LYS A  46     -14.502  11.243 -24.964  1.00  1.06           H  
ATOM    664 2HD  LYS A  46     -16.234  11.434 -25.230  1.00  1.06           H  
ATOM    665 1HE  LYS A  46     -16.525  12.226 -22.946  1.00  1.06           H  
ATOM    666 2HE  LYS A  46     -14.808  11.925 -22.602  1.00  1.06           H  
ATOM    667 1HZ  LYS A  46     -15.214  14.222 -23.126  1.00  1.06           H  
ATOM    668 2HZ  LYS A  46     -14.238  13.529 -24.277  1.00  1.06           H  
ATOM    669 3HZ  LYS A  46     -15.839  13.830 -24.597  1.00  1.06           H  
ATOM    670  N   GLY A  47     -16.926   6.168 -26.452  1.00  1.14           N  
ATOM    671  CA  GLY A  47     -17.049   5.290 -27.601  1.00  1.14           C  
ATOM    672  C   GLY A  47     -16.278   5.722 -28.843  1.00  1.14           C  
ATOM    673  O   GLY A  47     -16.587   6.748 -29.459  1.00  1.14           O  
ATOM    674  H   GLY A  47     -17.759   6.601 -26.067  1.00  1.14           H  
ATOM    675 1HA  GLY A  47     -16.749   4.281 -27.317  1.00  1.14           H  
ATOM    676 2HA  GLY A  47     -18.093   5.245 -27.850  1.00  1.14           H  
ATOM    677  N   LEU A  48     -15.383   4.838 -29.281  1.00  1.20           N  
ATOM    678  CA  LEU A  48     -14.528   4.998 -30.459  1.00  1.20           C  
ATOM    679  C   LEU A  48     -15.299   5.166 -31.766  1.00  1.20           C  
ATOM    680  O   LEU A  48     -16.257   4.444 -32.032  1.00  1.20           O  
ATOM    681  CB  LEU A  48     -13.602   3.782 -30.576  1.00  1.20           C  
ATOM    682  CG  LEU A  48     -12.600   3.784 -31.720  1.00  1.20           C  
ATOM    683  CD1 LEU A  48     -11.572   4.873 -31.492  1.00  1.20           C  
ATOM    684  CD2 LEU A  48     -11.960   2.409 -31.810  1.00  1.20           C  
ATOM    685  H   LEU A  48     -15.227   4.021 -28.701  1.00  1.20           H  
ATOM    686  HA  LEU A  48     -13.917   5.887 -30.309  1.00  1.20           H  
ATOM    687 1HB  LEU A  48     -13.042   3.686 -29.643  1.00  1.20           H  
ATOM    688 2HB  LEU A  48     -14.207   2.911 -30.689  1.00  1.20           H  
ATOM    689  HG  LEU A  48     -13.112   3.993 -32.657  1.00  1.20           H  
ATOM    690 1HD1 LEU A  48     -10.859   4.878 -32.316  1.00  1.20           H  
ATOM    691 2HD1 LEU A  48     -12.071   5.839 -31.441  1.00  1.20           H  
ATOM    692 3HD1 LEU A  48     -11.048   4.684 -30.556  1.00  1.20           H  
ATOM    693 1HD2 LEU A  48     -11.249   2.391 -32.634  1.00  1.20           H  
ATOM    694 2HD2 LEU A  48     -11.443   2.188 -30.876  1.00  1.20           H  
ATOM    695 3HD2 LEU A  48     -12.735   1.662 -31.982  1.00  1.20           H  
ATOM    696  N   GLU A  49     -14.900   6.138 -32.566  1.00  1.24           N  
ATOM    697  CA  GLU A  49     -15.561   6.354 -33.842  1.00  1.24           C  
ATOM    698  C   GLU A  49     -15.381   5.154 -34.772  1.00  1.24           C  
ATOM    699  O   GLU A  49     -14.303   4.562 -34.819  1.00  1.24           O  
ATOM    700  CB  GLU A  49     -15.008   7.614 -34.512  1.00  1.24           C  
ATOM    701  CG  GLU A  49     -15.344   8.915 -33.782  1.00  1.24           C  
ATOM    702  CD  GLU A  49     -14.812  10.155 -34.479  1.00  1.24           C  
ATOM    703  OE1 GLU A  49     -14.148  10.017 -35.480  1.00  1.24           O  
ATOM    704  OE2 GLU A  49     -15.066  11.237 -34.001  1.00  1.24           O  
ATOM    705  H   GLU A  49     -14.123   6.723 -32.295  1.00  1.24           H  
ATOM    706  HA  GLU A  49     -16.614   6.485 -33.665  1.00  1.24           H  
ATOM    707 1HB  GLU A  49     -13.924   7.541 -34.593  1.00  1.24           H  
ATOM    708 2HB  GLU A  49     -15.410   7.690 -35.523  1.00  1.24           H  
ATOM    709 1HG  GLU A  49     -16.430   8.994 -33.703  1.00  1.24           H  
ATOM    710 2HG  GLU A  49     -14.938   8.867 -32.772  1.00  1.24           H  
ATOM    711  N   GLY A  50     -16.420   4.820 -35.541  1.00  1.26           N  
ATOM    712  CA  GLY A  50     -16.336   3.739 -36.522  1.00  1.26           C  
ATOM    713  C   GLY A  50     -16.743   2.352 -36.009  1.00  1.26           C  
ATOM    714  O   GLY A  50     -16.796   1.400 -36.790  1.00  1.26           O  
ATOM    715  H   GLY A  50     -17.306   5.325 -35.450  1.00  1.26           H  
ATOM    716 1HA  GLY A  50     -16.967   3.998 -37.371  1.00  1.26           H  
ATOM    717 2HA  GLY A  50     -15.317   3.689 -36.901  1.00  1.26           H  
ATOM    718  N   VAL A  51     -17.046   2.230 -34.719  1.00  1.27           N  
ATOM    719  CA  VAL A  51     -17.428   0.938 -34.142  1.00  1.27           C  
ATOM    720  C   VAL A  51     -18.800   0.955 -33.477  1.00  1.27           C  
ATOM    721  O   VAL A  51     -19.438   1.996 -33.341  1.00  1.27           O  
ATOM    722  CB  VAL A  51     -16.377   0.481 -33.134  1.00  1.27           C  
ATOM    723  CG1 VAL A  51     -15.028   0.277 -33.791  1.00  1.27           C  
ATOM    724  CG2 VAL A  51     -16.236   1.512 -32.195  1.00  1.27           C  
ATOM    725  H   VAL A  51     -16.965   3.044 -34.098  1.00  1.27           H  
ATOM    726  HA  VAL A  51     -17.456   0.203 -34.947  1.00  1.27           H  
ATOM    727  HB  VAL A  51     -16.685  -0.448 -32.659  1.00  1.27           H  
ATOM    728 1HG1 VAL A  51     -14.304  -0.018 -33.033  1.00  1.27           H  
ATOM    729 2HG1 VAL A  51     -15.103  -0.501 -34.547  1.00  1.27           H  
ATOM    730 3HG1 VAL A  51     -14.702   1.208 -34.256  1.00  1.27           H  
ATOM    731 1HG2 VAL A  51     -15.502   1.253 -31.507  1.00  1.27           H  
ATOM    732 2HG2 VAL A  51     -15.912   2.353 -32.761  1.00  1.27           H  
ATOM    733 3HG2 VAL A  51     -17.169   1.725 -31.689  1.00  1.27           H  
ATOM    734  N   VAL A  52     -19.250  -0.221 -33.051  1.00  1.27           N  
ATOM    735  CA  VAL A  52     -20.559  -0.405 -32.417  1.00  1.27           C  
ATOM    736  C   VAL A  52     -20.821   0.449 -31.184  1.00  1.27           C  
ATOM    737  O   VAL A  52     -21.977   0.717 -30.860  1.00  1.27           O  
ATOM    738  CB  VAL A  52     -20.747  -1.876 -32.031  1.00  1.27           C  
ATOM    739  CG1 VAL A  52     -19.806  -2.274 -30.893  1.00  1.27           C  
ATOM    740  CG2 VAL A  52     -22.176  -2.087 -31.592  1.00  1.27           C  
ATOM    741  H   VAL A  52     -18.670  -1.034 -33.192  1.00  1.27           H  
ATOM    742  HA  VAL A  52     -21.317  -0.157 -33.160  1.00  1.27           H  
ATOM    743  HB  VAL A  52     -20.518  -2.500 -32.892  1.00  1.27           H  
ATOM    744 1HG1 VAL A  52     -19.963  -3.317 -30.670  1.00  1.27           H  
ATOM    745 2HG1 VAL A  52     -18.771  -2.123 -31.194  1.00  1.27           H  
ATOM    746 3HG1 VAL A  52     -20.014  -1.690 -30.004  1.00  1.27           H  
ATOM    747 1HG2 VAL A  52     -22.316  -3.119 -31.330  1.00  1.27           H  
ATOM    748 2HG2 VAL A  52     -22.385  -1.460 -30.724  1.00  1.27           H  
ATOM    749 3HG2 VAL A  52     -22.858  -1.824 -32.400  1.00  1.27           H  
ATOM    750  N   PHE A  53     -19.770   0.865 -30.492  1.00  1.26           N  
ATOM    751  CA  PHE A  53     -19.937   1.680 -29.308  1.00  1.26           C  
ATOM    752  C   PHE A  53     -19.779   3.181 -29.577  1.00  1.26           C  
ATOM    753  O   PHE A  53     -19.793   3.962 -28.623  1.00  1.26           O  
ATOM    754  CB  PHE A  53     -18.928   1.299 -28.217  1.00  1.26           C  
ATOM    755  CG  PHE A  53     -19.098  -0.066 -27.554  1.00  1.26           C  
ATOM    756  CD1 PHE A  53     -18.078  -1.010 -27.525  1.00  1.26           C  
ATOM    757  CD2 PHE A  53     -20.288  -0.392 -26.956  1.00  1.26           C  
ATOM    758  CE1 PHE A  53     -18.261  -2.216 -26.879  1.00  1.26           C  
ATOM    759  CE2 PHE A  53     -20.469  -1.592 -26.318  1.00  1.26           C  
ATOM    760  CZ  PHE A  53     -19.445  -2.499 -26.274  1.00  1.26           C  
ATOM    761  H   PHE A  53     -18.844   0.617 -30.805  1.00  1.26           H  
ATOM    762  HA  PHE A  53     -20.943   1.512 -28.918  1.00  1.26           H  
ATOM    763 1HB  PHE A  53     -17.949   1.334 -28.652  1.00  1.26           H  
ATOM    764 2HB  PHE A  53     -18.955   2.055 -27.441  1.00  1.26           H  
ATOM    765  HD1 PHE A  53     -17.125  -0.798 -27.996  1.00  1.26           H  
ATOM    766  HD2 PHE A  53     -21.087   0.325 -26.988  1.00  1.26           H  
ATOM    767  HE1 PHE A  53     -17.457  -2.946 -26.850  1.00  1.26           H  
ATOM    768  HE2 PHE A  53     -21.427  -1.821 -25.845  1.00  1.26           H  
ATOM    769  HZ  PHE A  53     -19.579  -3.453 -25.774  1.00  1.26           H  
ATOM    770  N   GLU A  54     -19.640   3.584 -30.843  1.00  1.24           N  
ATOM    771  CA  GLU A  54     -19.392   4.990 -31.172  1.00  1.24           C  
ATOM    772  C   GLU A  54     -20.343   5.981 -30.540  1.00  1.24           C  
ATOM    773  O   GLU A  54     -21.565   5.864 -30.643  1.00  1.24           O  
ATOM    774  CB  GLU A  54     -19.435   5.208 -32.691  1.00  1.24           C  
ATOM    775  CG  GLU A  54     -19.293   6.698 -33.116  1.00  1.24           C  
ATOM    776  CD  GLU A  54     -19.161   6.913 -34.620  1.00  1.24           C  
ATOM    777  OE1 GLU A  54     -19.017   5.947 -35.331  1.00  1.24           O  
ATOM    778  OE2 GLU A  54     -19.187   8.039 -35.046  1.00  1.24           O  
ATOM    779  H   GLU A  54     -19.672   2.908 -31.608  1.00  1.24           H  
ATOM    780  HA  GLU A  54     -18.387   5.233 -30.830  1.00  1.24           H  
ATOM    781 1HB  GLU A  54     -18.627   4.644 -33.160  1.00  1.24           H  
ATOM    782 2HB  GLU A  54     -20.373   4.823 -33.089  1.00  1.24           H  
ATOM    783 1HG  GLU A  54     -20.186   7.223 -32.782  1.00  1.24           H  
ATOM    784 2HG  GLU A  54     -18.448   7.141 -32.594  1.00  1.24           H  
ATOM    785  N   GLY A  55     -19.757   6.995 -29.901  1.00  1.20           N  
ATOM    786  CA  GLY A  55     -20.509   8.072 -29.274  1.00  1.20           C  
ATOM    787  C   GLY A  55     -21.007   7.742 -27.869  1.00  1.20           C  
ATOM    788  O   GLY A  55     -21.621   8.588 -27.214  1.00  1.20           O  
ATOM    789  H   GLY A  55     -18.735   7.012 -29.840  1.00  1.20           H  
ATOM    790 1HA  GLY A  55     -19.878   8.960 -29.230  1.00  1.20           H  
ATOM    791 2HA  GLY A  55     -21.359   8.323 -29.906  1.00  1.20           H  
ATOM    792  N   GLY A  56     -20.744   6.528 -27.399  1.00  1.14           N  
ATOM    793  CA  GLY A  56     -21.195   6.133 -26.078  1.00  1.14           C  
ATOM    794  C   GLY A  56     -20.190   6.528 -25.021  1.00  1.14           C  
ATOM    795  O   GLY A  56     -19.235   7.259 -25.292  1.00  1.14           O  
ATOM    796  H   GLY A  56     -20.265   5.839 -27.979  1.00  1.14           H  
ATOM    797 1HA  GLY A  56     -22.165   6.580 -25.866  1.00  1.14           H  
ATOM    798 2HA  GLY A  56     -21.320   5.056 -26.055  1.00  1.14           H  
ATOM    799  N   ARG A  57     -20.418   6.060 -23.809  1.00  1.05           N  
ATOM    800  CA  ARG A  57     -19.536   6.326 -22.692  1.00  1.05           C  
ATOM    801  C   ARG A  57     -19.760   5.276 -21.622  1.00  1.05           C  
ATOM    802  O   ARG A  57     -20.903   4.992 -21.253  1.00  1.05           O  
ATOM    803  CB  ARG A  57     -19.750   7.727 -22.143  1.00  1.05           C  
ATOM    804  CG  ARG A  57     -18.816   8.155 -21.036  1.00  1.05           C  
ATOM    805  CD  ARG A  57     -19.047   9.588 -20.694  1.00  1.05           C  
ATOM    806  NE  ARG A  57     -18.177  10.064 -19.639  1.00  1.05           N  
ATOM    807  CZ  ARG A  57     -18.215  11.311 -19.130  1.00  1.05           C  
ATOM    808  NH1 ARG A  57     -19.085  12.181 -19.591  1.00  1.05           N  
ATOM    809  NH2 ARG A  57     -17.384  11.669 -18.172  1.00  1.05           N  
ATOM    810  H   ARG A  57     -21.220   5.468 -23.662  1.00  1.05           H  
ATOM    811  HA  ARG A  57     -18.514   6.248 -23.038  1.00  1.05           H  
ATOM    812 1HB  ARG A  57     -19.634   8.450 -22.949  1.00  1.05           H  
ATOM    813 2HB  ARG A  57     -20.761   7.810 -21.780  1.00  1.05           H  
ATOM    814 1HG  ARG A  57     -18.993   7.545 -20.147  1.00  1.05           H  
ATOM    815 2HG  ARG A  57     -17.781   8.030 -21.366  1.00  1.05           H  
ATOM    816 1HD  ARG A  57     -18.866  10.195 -21.581  1.00  1.05           H  
ATOM    817 2HD  ARG A  57     -20.077   9.722 -20.370  1.00  1.05           H  
ATOM    818  HE  ARG A  57     -17.496   9.423 -19.264  1.00  1.05           H  
ATOM    819 1HH1 ARG A  57     -19.725  11.917 -20.324  1.00  1.05           H  
ATOM    820 2HH1 ARG A  57     -19.108  13.117 -19.210  1.00  1.05           H  
ATOM    821 1HH2 ARG A  57     -16.705  11.019 -17.809  1.00  1.05           H  
ATOM    822 2HH2 ARG A  57     -17.416  12.612 -17.798  1.00  1.05           H  
ATOM    823  N   PHE A  58     -18.669   4.718 -21.122  1.00  0.97           N  
ATOM    824  CA  PHE A  58     -18.748   3.692 -20.096  1.00  0.97           C  
ATOM    825  C   PHE A  58     -17.958   4.157 -18.894  1.00  0.97           C  
ATOM    826  O   PHE A  58     -16.945   4.840 -19.049  1.00  0.97           O  
ATOM    827  CB  PHE A  58     -18.230   2.370 -20.671  1.00  0.97           C  
ATOM    828  CG  PHE A  58     -19.068   1.968 -21.844  1.00  0.97           C  
ATOM    829  CD1 PHE A  58     -18.706   2.355 -23.129  1.00  0.97           C  
ATOM    830  CD2 PHE A  58     -20.246   1.263 -21.670  1.00  0.97           C  
ATOM    831  CE1 PHE A  58     -19.501   2.031 -24.201  1.00  0.97           C  
ATOM    832  CE2 PHE A  58     -21.040   0.938 -22.751  1.00  0.97           C  
ATOM    833  CZ  PHE A  58     -20.665   1.325 -24.006  1.00  0.97           C  
ATOM    834  H   PHE A  58     -17.764   5.014 -21.485  1.00  0.97           H  
ATOM    835  HA  PHE A  58     -19.789   3.560 -19.793  1.00  0.97           H  
ATOM    836 1HB  PHE A  58     -17.194   2.474 -20.995  1.00  0.97           H  
ATOM    837 2HB  PHE A  58     -18.280   1.585 -19.915  1.00  0.97           H  
ATOM    838  HD1 PHE A  58     -17.784   2.926 -23.279  1.00  0.97           H  
ATOM    839  HD2 PHE A  58     -20.539   0.969 -20.660  1.00  0.97           H  
ATOM    840  HE1 PHE A  58     -19.212   2.343 -25.199  1.00  0.97           H  
ATOM    841  HE2 PHE A  58     -21.967   0.382 -22.611  1.00  0.97           H  
ATOM    842  HZ  PHE A  58     -21.293   1.080 -24.845  1.00  0.97           H  
ATOM    843  N   THR A  59     -18.397   3.788 -17.696  1.00  0.89           N  
ATOM    844  CA  THR A  59     -17.721   4.225 -16.487  1.00  0.89           C  
ATOM    845  C   THR A  59     -16.867   3.127 -15.913  1.00  0.89           C  
ATOM    846  O   THR A  59     -17.270   1.974 -15.876  1.00  0.89           O  
ATOM    847  CB  THR A  59     -18.743   4.708 -15.435  1.00  0.89           C  
ATOM    848  OG1 THR A  59     -19.459   5.836 -15.953  1.00  0.89           O  
ATOM    849  CG2 THR A  59     -18.063   5.085 -14.118  1.00  0.89           C  
ATOM    850  H   THR A  59     -19.221   3.194 -17.576  1.00  0.89           H  
ATOM    851  HA  THR A  59     -17.074   5.061 -16.732  1.00  0.89           H  
ATOM    852  HB  THR A  59     -19.449   3.911 -15.235  1.00  0.89           H  
ATOM    853  HG1 THR A  59     -18.826   6.509 -16.215  1.00  0.89           H  
ATOM    854 1HG2 THR A  59     -18.815   5.413 -13.406  1.00  0.89           H  
ATOM    855 2HG2 THR A  59     -17.537   4.225 -13.710  1.00  0.89           H  
ATOM    856 3HG2 THR A  59     -17.355   5.892 -14.289  1.00  0.89           H  
ATOM    857  N   PHE A  60     -15.665   3.453 -15.503  1.00  0.83           N  
ATOM    858  CA  PHE A  60     -14.865   2.416 -14.884  1.00  0.83           C  
ATOM    859  C   PHE A  60     -14.436   2.802 -13.491  1.00  0.83           C  
ATOM    860  O   PHE A  60     -14.329   3.982 -13.150  1.00  0.83           O  
ATOM    861  CB  PHE A  60     -13.609   2.089 -15.691  1.00  0.83           C  
ATOM    862  CG  PHE A  60     -12.650   3.237 -15.770  1.00  0.83           C  
ATOM    863  CD1 PHE A  60     -11.732   3.426 -14.782  1.00  0.83           C  
ATOM    864  CD2 PHE A  60     -12.647   4.101 -16.832  1.00  0.83           C  
ATOM    865  CE1 PHE A  60     -10.842   4.476 -14.836  1.00  0.83           C  
ATOM    866  CE2 PHE A  60     -11.752   5.135 -16.906  1.00  0.83           C  
ATOM    867  CZ  PHE A  60     -10.861   5.329 -15.907  1.00  0.83           C  
ATOM    868  H   PHE A  60     -15.360   4.421 -15.571  1.00  0.83           H  
ATOM    869  HA  PHE A  60     -15.463   1.517 -14.806  1.00  0.83           H  
ATOM    870 1HB  PHE A  60     -13.101   1.245 -15.231  1.00  0.83           H  
ATOM    871 2HB  PHE A  60     -13.888   1.796 -16.700  1.00  0.83           H  
ATOM    872  HD1 PHE A  60     -11.733   2.736 -13.944  1.00  0.83           H  
ATOM    873  HD2 PHE A  60     -13.358   3.968 -17.608  1.00  0.83           H  
ATOM    874  HE1 PHE A  60     -10.126   4.627 -14.038  1.00  0.83           H  
ATOM    875  HE2 PHE A  60     -11.760   5.814 -17.760  1.00  0.83           H  
ATOM    876  HZ  PHE A  60     -10.167   6.165 -15.971  1.00  0.83           H  
ATOM    877  N   ALA A  61     -14.121   1.794 -12.697  1.00  0.81           N  
ATOM    878  CA  ALA A  61     -13.535   2.032 -11.394  1.00  0.81           C  
ATOM    879  C   ALA A  61     -12.254   1.235 -11.313  1.00  0.81           C  
ATOM    880  O   ALA A  61     -12.167   0.139 -11.874  1.00  0.81           O  
ATOM    881  CB  ALA A  61     -14.499   1.661 -10.279  1.00  0.81           C  
ATOM    882  H   ALA A  61     -14.300   0.844 -13.020  1.00  0.81           H  
ATOM    883  HA  ALA A  61     -13.285   3.081 -11.313  1.00  0.81           H  
ATOM    884 1HB  ALA A  61     -14.020   1.860  -9.316  1.00  0.81           H  
ATOM    885 2HB  ALA A  61     -15.403   2.261 -10.368  1.00  0.81           H  
ATOM    886 3HB  ALA A  61     -14.752   0.604 -10.352  1.00  0.81           H  
ATOM    887  N   VAL A  62     -11.256   1.779 -10.624  1.00  0.82           N  
ATOM    888  CA  VAL A  62      -9.983   1.078 -10.513  1.00  0.82           C  
ATOM    889  C   VAL A  62      -9.588   0.913  -9.060  1.00  0.82           C  
ATOM    890  O   VAL A  62      -9.522   1.896  -8.315  1.00  0.82           O  
ATOM    891  CB  VAL A  62      -8.837   1.873 -11.162  1.00  0.82           C  
ATOM    892  CG1 VAL A  62      -7.561   1.065 -11.084  1.00  0.82           C  
ATOM    893  CG2 VAL A  62      -9.197   2.318 -12.537  1.00  0.82           C  
ATOM    894  H   VAL A  62     -11.403   2.685 -10.184  1.00  0.82           H  
ATOM    895  HA  VAL A  62     -10.065   0.097 -10.977  1.00  0.82           H  
ATOM    896  HB  VAL A  62      -8.651   2.745 -10.563  1.00  0.82           H  
ATOM    897 1HG1 VAL A  62      -6.748   1.638 -11.483  1.00  0.82           H  
ATOM    898 2HG1 VAL A  62      -7.339   0.812 -10.066  1.00  0.82           H  
ATOM    899 3HG1 VAL A  62      -7.668   0.146 -11.656  1.00  0.82           H  
ATOM    900 1HG2 VAL A  62      -8.379   2.905 -12.955  1.00  0.82           H  
ATOM    901 2HG2 VAL A  62      -9.396   1.481 -13.175  1.00  0.82           H  
ATOM    902 3HG2 VAL A  62     -10.080   2.930 -12.453  1.00  0.82           H  
ATOM    903  N   HIS A  63      -9.285  -0.311  -8.654  1.00  0.86           N  
ATOM    904  CA  HIS A  63      -8.818  -0.523  -7.289  1.00  0.86           C  
ATOM    905  C   HIS A  63      -7.318  -0.757  -7.292  1.00  0.86           C  
ATOM    906  O   HIS A  63      -6.826  -1.687  -7.942  1.00  0.86           O  
ATOM    907  CB  HIS A  63      -9.536  -1.688  -6.613  1.00  0.86           C  
ATOM    908  CG  HIS A  63      -9.059  -1.941  -5.201  1.00  0.86           C  
ATOM    909  ND1 HIS A  63      -9.394  -1.122  -4.151  1.00  0.86           N  
ATOM    910  CD2 HIS A  63      -8.274  -2.919  -4.682  1.00  0.86           C  
ATOM    911  CE1 HIS A  63      -8.836  -1.577  -3.042  1.00  0.86           C  
ATOM    912  NE2 HIS A  63      -8.153  -2.673  -3.333  1.00  0.86           N  
ATOM    913  H   HIS A  63      -9.374  -1.091  -9.308  1.00  0.86           H  
ATOM    914  HA  HIS A  63      -9.005   0.368  -6.687  1.00  0.86           H  
ATOM    915 1HB  HIS A  63     -10.606  -1.478  -6.578  1.00  0.86           H  
ATOM    916 2HB  HIS A  63      -9.394  -2.596  -7.198  1.00  0.86           H  
ATOM    917  HD1 HIS A  63      -9.973  -0.292  -4.217  1.00  0.86           H  
ATOM    918  HD2 HIS A  63      -7.776  -3.781  -5.126  1.00  0.86           H  
ATOM    919  HE1 HIS A  63      -8.984  -1.056  -2.098  1.00  0.86           H  
ATOM    920  N   LEU A  64      -6.589   0.094  -6.572  1.00  0.92           N  
ATOM    921  CA  LEU A  64      -5.139   0.018  -6.508  1.00  0.92           C  
ATOM    922  C   LEU A  64      -4.751  -0.498  -5.138  1.00  0.92           C  
ATOM    923  O   LEU A  64      -5.295  -0.059  -4.131  1.00  0.92           O  
ATOM    924  CB  LEU A  64      -4.501   1.399  -6.723  1.00  0.92           C  
ATOM    925  CG  LEU A  64      -4.573   1.965  -8.145  1.00  0.92           C  
ATOM    926  CD1 LEU A  64      -5.922   2.647  -8.345  1.00  0.92           C  
ATOM    927  CD2 LEU A  64      -3.437   2.938  -8.363  1.00  0.92           C  
ATOM    928  H   LEU A  64      -7.059   0.840  -6.056  1.00  0.92           H  
ATOM    929  HA  LEU A  64      -4.775  -0.676  -7.264  1.00  0.92           H  
ATOM    930 1HB  LEU A  64      -4.999   2.107  -6.064  1.00  0.92           H  
ATOM    931 2HB  LEU A  64      -3.449   1.344  -6.435  1.00  0.92           H  
ATOM    932  HG  LEU A  64      -4.499   1.148  -8.861  1.00  0.92           H  
ATOM    933 1HD1 LEU A  64      -5.983   3.032  -9.353  1.00  0.92           H  
ATOM    934 2HD1 LEU A  64      -6.727   1.946  -8.178  1.00  0.92           H  
ATOM    935 3HD1 LEU A  64      -6.019   3.468  -7.633  1.00  0.92           H  
ATOM    936 1HD2 LEU A  64      -3.483   3.325  -9.370  1.00  0.92           H  
ATOM    937 2HD2 LEU A  64      -3.522   3.747  -7.653  1.00  0.92           H  
ATOM    938 3HD2 LEU A  64      -2.488   2.445  -8.215  1.00  0.92           H  
ATOM    939  N   THR A  65      -3.838  -1.450  -5.095  1.00  1.00           N  
ATOM    940  CA  THR A  65      -3.443  -2.019  -3.818  1.00  1.00           C  
ATOM    941  C   THR A  65      -2.192  -1.356  -3.251  1.00  1.00           C  
ATOM    942  O   THR A  65      -1.450  -0.675  -3.957  1.00  1.00           O  
ATOM    943  CB  THR A  65      -3.207  -3.533  -3.961  1.00  1.00           C  
ATOM    944  OG1 THR A  65      -2.073  -3.780  -4.806  1.00  1.00           O  
ATOM    945  CG2 THR A  65      -4.435  -4.180  -4.584  1.00  1.00           C  
ATOM    946  H   THR A  65      -3.424  -1.793  -5.952  1.00  1.00           H  
ATOM    947  HA  THR A  65      -4.255  -1.866  -3.105  1.00  1.00           H  
ATOM    948  HB  THR A  65      -3.023  -3.968  -2.981  1.00  1.00           H  
ATOM    949  HG1 THR A  65      -2.319  -3.674  -5.740  1.00  1.00           H  
ATOM    950 1HG2 THR A  65      -4.272  -5.252  -4.685  1.00  1.00           H  
ATOM    951 2HG2 THR A  65      -5.303  -4.001  -3.945  1.00  1.00           H  
ATOM    952 3HG2 THR A  65      -4.618  -3.748  -5.570  1.00  1.00           H  
ATOM    953  N   ASP A  66      -1.884  -1.660  -1.995  1.00  1.08           N  
ATOM    954  CA  ASP A  66      -0.678  -1.141  -1.351  1.00  1.08           C  
ATOM    955  C   ASP A  66       0.600  -1.558  -2.078  1.00  1.08           C  
ATOM    956  O   ASP A  66       1.624  -0.895  -1.968  1.00  1.08           O  
ATOM    957  CB  ASP A  66      -0.594  -1.625   0.095  1.00  1.08           C  
ATOM    958  CG  ASP A  66      -1.606  -0.964   1.016  1.00  1.08           C  
ATOM    959  OD1 ASP A  66      -2.194   0.007   0.615  1.00  1.08           O  
ATOM    960  OD2 ASP A  66      -1.784  -1.440   2.112  1.00  1.08           O  
ATOM    961  H   ASP A  66      -2.517  -2.238  -1.462  1.00  1.08           H  
ATOM    962  HA  ASP A  66      -0.736  -0.054  -1.359  1.00  1.08           H  
ATOM    963 1HB  ASP A  66      -0.746  -2.704   0.124  1.00  1.08           H  
ATOM    964 2HB  ASP A  66       0.410  -1.435   0.478  1.00  1.08           H  
ATOM    965  N   GLU A  67       0.544  -2.686  -2.777  1.00  1.14           N  
ATOM    966  CA  GLU A  67       1.681  -3.229  -3.498  1.00  1.14           C  
ATOM    967  C   GLU A  67       1.499  -3.079  -5.017  1.00  1.14           C  
ATOM    968  O   GLU A  67       2.146  -3.788  -5.798  1.00  1.14           O  
ATOM    969  CB  GLU A  67       1.888  -4.688  -3.106  1.00  1.14           C  
ATOM    970  CG  GLU A  67       2.143  -4.914  -1.592  1.00  1.14           C  
ATOM    971  CD  GLU A  67       3.406  -4.258  -1.050  1.00  1.14           C  
ATOM    972  OE1 GLU A  67       4.338  -4.084  -1.792  1.00  1.14           O  
ATOM    973  OE2 GLU A  67       3.424  -3.934   0.116  1.00  1.14           O  
ATOM    974  H   GLU A  67      -0.337  -3.178  -2.829  1.00  1.14           H  
ATOM    975  HA  GLU A  67       2.571  -2.669  -3.211  1.00  1.14           H  
ATOM    976 1HB  GLU A  67       1.008  -5.268  -3.392  1.00  1.14           H  
ATOM    977 2HB  GLU A  67       2.738  -5.095  -3.657  1.00  1.14           H  
ATOM    978 1HG  GLU A  67       1.287  -4.531  -1.037  1.00  1.14           H  
ATOM    979 2HG  GLU A  67       2.200  -5.987  -1.413  1.00  1.14           H  
ATOM    980  N   TYR A  68       0.637  -2.130  -5.413  1.00  1.17           N  
ATOM    981  CA  TYR A  68       0.263  -1.809  -6.797  1.00  1.17           C  
ATOM    982  C   TYR A  68       1.237  -2.099  -7.946  1.00  1.17           C  
ATOM    983  O   TYR A  68       0.841  -2.783  -8.883  1.00  1.17           O  
ATOM    984  CB  TYR A  68      -0.193  -0.346  -6.870  1.00  1.17           C  
ATOM    985  CG  TYR A  68      -0.450   0.187  -8.254  1.00  1.17           C  
ATOM    986  CD1 TYR A  68      -1.599  -0.166  -8.943  1.00  1.17           C  
ATOM    987  CD2 TYR A  68       0.455   1.073  -8.831  1.00  1.17           C  
ATOM    988  CE1 TYR A  68      -1.820   0.362 -10.204  1.00  1.17           C  
ATOM    989  CE2 TYR A  68       0.217   1.583 -10.083  1.00  1.17           C  
ATOM    990  CZ  TYR A  68      -0.911   1.228 -10.762  1.00  1.17           C  
ATOM    991  OH  TYR A  68      -1.146   1.739 -12.002  1.00  1.17           O  
ATOM    992  H   TYR A  68       0.146  -1.598  -4.696  1.00  1.17           H  
ATOM    993  HA  TYR A  68      -0.622  -2.408  -7.009  1.00  1.17           H  
ATOM    994 1HB  TYR A  68      -1.125  -0.252  -6.325  1.00  1.17           H  
ATOM    995 2HB  TYR A  68       0.519   0.302  -6.373  1.00  1.17           H  
ATOM    996  HD1 TYR A  68      -2.321  -0.850  -8.495  1.00  1.17           H  
ATOM    997  HD2 TYR A  68       1.349   1.366  -8.295  1.00  1.17           H  
ATOM    998  HE1 TYR A  68      -2.705   0.104 -10.761  1.00  1.17           H  
ATOM    999  HE2 TYR A  68       0.922   2.272 -10.539  1.00  1.17           H  
ATOM   1000  HH  TYR A  68      -1.988   1.406 -12.332  1.00  1.17           H  
ATOM   1001  N   PRO A  69       2.482  -1.590  -7.995  1.00  1.15           N  
ATOM   1002  CA  PRO A  69       3.338  -1.827  -9.135  1.00  1.15           C  
ATOM   1003  C   PRO A  69       3.700  -3.297  -9.316  1.00  1.15           C  
ATOM   1004  O   PRO A  69       4.043  -3.694 -10.422  1.00  1.15           O  
ATOM   1005  CB  PRO A  69       4.577  -1.013  -8.816  1.00  1.15           C  
ATOM   1006  CG  PRO A  69       4.562  -0.900  -7.306  1.00  1.15           C  
ATOM   1007  CD  PRO A  69       3.104  -0.768  -6.935  1.00  1.15           C  
ATOM   1008  HA  PRO A  69       2.842  -1.434 -10.035  1.00  1.15           H  
ATOM   1009 1HB  PRO A  69       5.469  -1.547  -9.184  1.00  1.15           H  
ATOM   1010 2HB  PRO A  69       4.539  -0.053  -9.342  1.00  1.15           H  
ATOM   1011 1HG  PRO A  69       4.994  -1.827  -6.899  1.00  1.15           H  
ATOM   1012 2HG  PRO A  69       5.196  -0.096  -6.954  1.00  1.15           H  
ATOM   1013 1HD  PRO A  69       2.986  -1.155  -5.950  1.00  1.15           H  
ATOM   1014 2HD  PRO A  69       2.791   0.270  -7.004  1.00  1.15           H  
ATOM   1015  N   ASP A  70       3.603  -4.113  -8.263  1.00  1.10           N  
ATOM   1016  CA  ASP A  70       3.941  -5.527  -8.376  1.00  1.10           C  
ATOM   1017  C   ASP A  70       2.674  -6.355  -8.562  1.00  1.10           C  
ATOM   1018  O   ASP A  70       2.625  -7.268  -9.393  1.00  1.10           O  
ATOM   1019  CB  ASP A  70       4.699  -5.993  -7.129  1.00  1.10           C  
ATOM   1020  CG  ASP A  70       6.088  -5.317  -6.958  1.00  1.10           C  
ATOM   1021  OD1 ASP A  70       6.870  -5.389  -7.874  1.00  1.10           O  
ATOM   1022  OD2 ASP A  70       6.352  -4.754  -5.905  1.00  1.10           O  
ATOM   1023  H   ASP A  70       3.258  -3.772  -7.371  1.00  1.10           H  
ATOM   1024  HA  ASP A  70       4.578  -5.670  -9.249  1.00  1.10           H  
ATOM   1025 1HB  ASP A  70       4.091  -5.773  -6.244  1.00  1.10           H  
ATOM   1026 2HB  ASP A  70       4.827  -7.074  -7.170  1.00  1.10           H  
ATOM   1027  N   ASP A  71       1.643  -5.996  -7.799  1.00  1.02           N  
ATOM   1028  CA  ASP A  71       0.348  -6.653  -7.870  1.00  1.02           C  
ATOM   1029  C   ASP A  71      -0.635  -5.699  -8.564  1.00  1.02           C  
ATOM   1030  O   ASP A  71      -1.005  -4.684  -7.979  1.00  1.02           O  
ATOM   1031  CB  ASP A  71      -0.177  -7.063  -6.496  1.00  1.02           C  
ATOM   1032  CG  ASP A  71       0.620  -8.223  -5.854  1.00  1.02           C  
ATOM   1033  OD1 ASP A  71       1.373  -8.866  -6.544  1.00  1.02           O  
ATOM   1034  OD2 ASP A  71       0.442  -8.463  -4.686  1.00  1.02           O  
ATOM   1035  H   ASP A  71       1.772  -5.223  -7.146  1.00  1.02           H  
ATOM   1036  HA  ASP A  71       0.486  -7.565  -8.431  1.00  1.02           H  
ATOM   1037 1HB  ASP A  71      -0.135  -6.198  -5.825  1.00  1.02           H  
ATOM   1038 2HB  ASP A  71      -1.224  -7.358  -6.580  1.00  1.02           H  
ATOM   1039  N   PRO A  72      -1.154  -6.044  -9.745  1.00  0.94           N  
ATOM   1040  CA  PRO A  72      -1.942  -5.194 -10.599  1.00  0.94           C  
ATOM   1041  C   PRO A  72      -3.254  -4.784 -10.018  1.00  0.94           C  
ATOM   1042  O   PRO A  72      -3.854  -5.490  -9.203  1.00  0.94           O  
ATOM   1043  CB  PRO A  72      -2.211  -6.070 -11.809  1.00  0.94           C  
ATOM   1044  CG  PRO A  72      -2.072  -7.469 -11.318  1.00  0.94           C  
ATOM   1045  CD  PRO A  72      -1.048  -7.409 -10.221  1.00  0.94           C  
ATOM   1046  HA  PRO A  72      -1.343  -4.306 -10.874  1.00  0.94           H  
ATOM   1047 1HB  PRO A  72      -3.238  -5.867 -12.170  1.00  0.94           H  
ATOM   1048 2HB  PRO A  72      -1.566  -5.821 -12.605  1.00  0.94           H  
ATOM   1049 1HG  PRO A  72      -3.047  -7.853 -10.985  1.00  0.94           H  
ATOM   1050 2HG  PRO A  72      -1.751  -8.102 -12.149  1.00  0.94           H  
ATOM   1051 1HD  PRO A  72      -1.370  -8.084  -9.431  1.00  0.94           H  
ATOM   1052 2HD  PRO A  72      -0.038  -7.627 -10.608  1.00  0.94           H  
ATOM   1053  N   ASP A  73      -3.710  -3.646 -10.479  1.00  0.87           N  
ATOM   1054  CA  ASP A  73      -5.005  -3.125 -10.137  1.00  0.87           C  
ATOM   1055  C   ASP A  73      -6.117  -3.914 -10.795  1.00  0.87           C  
ATOM   1056  O   ASP A  73      -5.900  -4.606 -11.793  1.00  0.87           O  
ATOM   1057  CB  ASP A  73      -5.059  -1.659 -10.535  1.00  0.87           C  
ATOM   1058  CG  ASP A  73      -4.762  -1.424 -12.014  1.00  0.87           C  
ATOM   1059  OD1 ASP A  73      -3.601  -1.453 -12.351  1.00  0.87           O  
ATOM   1060  OD2 ASP A  73      -5.654  -1.199 -12.777  1.00  0.87           O  
ATOM   1061  H   ASP A  73      -3.131  -3.121 -11.119  1.00  0.87           H  
ATOM   1062  HA  ASP A  73      -5.131  -3.198  -9.056  1.00  0.87           H  
ATOM   1063 1HB  ASP A  73      -6.058  -1.290 -10.333  1.00  0.87           H  
ATOM   1064 2HB  ASP A  73      -4.386  -1.094  -9.919  1.00  0.87           H  
ATOM   1065  N   THR A  74      -7.307  -3.796 -10.233  1.00  0.82           N  
ATOM   1066  CA  THR A  74      -8.481  -4.431 -10.813  1.00  0.82           C  
ATOM   1067  C   THR A  74      -9.374  -3.363 -11.392  1.00  0.82           C  
ATOM   1068  O   THR A  74      -9.639  -2.354 -10.729  1.00  0.82           O  
ATOM   1069  CB  THR A  74      -9.266  -5.268  -9.780  1.00  0.82           C  
ATOM   1070  OG1 THR A  74      -8.426  -6.315  -9.273  1.00  0.82           O  
ATOM   1071  CG2 THR A  74     -10.522  -5.889 -10.429  1.00  0.82           C  
ATOM   1072  H   THR A  74      -7.375  -3.212  -9.399  1.00  0.82           H  
ATOM   1073  HA  THR A  74      -8.166  -5.089 -11.625  1.00  0.82           H  
ATOM   1074  HB  THR A  74      -9.573  -4.628  -8.952  1.00  0.82           H  
ATOM   1075  HG1 THR A  74      -8.064  -6.822 -10.010  1.00  0.82           H  
ATOM   1076 1HG2 THR A  74     -11.062  -6.476  -9.688  1.00  0.82           H  
ATOM   1077 2HG2 THR A  74     -11.178  -5.102 -10.805  1.00  0.82           H  
ATOM   1078 3HG2 THR A  74     -10.226  -6.535 -11.255  1.00  0.82           H  
ATOM   1079  N   ILE A  75      -9.823  -3.565 -12.630  1.00  0.79           N  
ATOM   1080  CA  ILE A  75     -10.682  -2.574 -13.248  1.00  0.79           C  
ATOM   1081  C   ILE A  75     -12.057  -3.179 -13.527  1.00  0.79           C  
ATOM   1082  O   ILE A  75     -12.165  -4.283 -14.087  1.00  0.79           O  
ATOM   1083  CB  ILE A  75     -10.060  -1.978 -14.524  1.00  0.79           C  
ATOM   1084  CG1 ILE A  75      -8.685  -1.358 -14.184  1.00  0.79           C  
ATOM   1085  CG2 ILE A  75     -10.995  -0.857 -15.046  1.00  0.79           C  
ATOM   1086  CD1 ILE A  75      -7.878  -0.853 -15.374  1.00  0.79           C  
ATOM   1087  H   ILE A  75      -9.568  -4.404 -13.132  1.00  0.79           H  
ATOM   1088  HA  ILE A  75     -10.820  -1.754 -12.551  1.00  0.79           H  
ATOM   1089  HB  ILE A  75      -9.923  -2.747 -15.279  1.00  0.79           H  
ATOM   1090 1HG1 ILE A  75      -8.837  -0.565 -13.501  1.00  0.79           H  
ATOM   1091 2HG1 ILE A  75      -8.072  -2.117 -13.690  1.00  0.79           H  
ATOM   1092 1HG2 ILE A  75     -10.574  -0.394 -15.920  1.00  0.79           H  
ATOM   1093 2HG2 ILE A  75     -11.971  -1.272 -15.295  1.00  0.79           H  
ATOM   1094 3HG2 ILE A  75     -11.112  -0.100 -14.269  1.00  0.79           H  
ATOM   1095 1HD1 ILE A  75      -6.924  -0.452 -15.011  1.00  0.79           H  
ATOM   1096 2HD1 ILE A  75      -7.685  -1.669 -16.063  1.00  0.79           H  
ATOM   1097 3HD1 ILE A  75      -8.430  -0.069 -15.886  1.00  0.79           H  
ATOM   1098  N   THR A  76     -13.083  -2.457 -13.083  1.00  0.77           N  
ATOM   1099  CA  THR A  76     -14.481  -2.846 -13.218  1.00  0.77           C  
ATOM   1100  C   THR A  76     -15.261  -1.835 -14.058  1.00  0.77           C  
ATOM   1101  O   THR A  76     -15.145  -0.627 -13.845  1.00  0.77           O  
ATOM   1102  CB  THR A  76     -15.128  -2.957 -11.818  1.00  0.77           C  
ATOM   1103  OG1 THR A  76     -14.444  -3.957 -11.050  1.00  0.77           O  
ATOM   1104  CG2 THR A  76     -16.602  -3.311 -11.908  1.00  0.77           C  
ATOM   1105  H   THR A  76     -12.861  -1.567 -12.630  1.00  0.77           H  
ATOM   1106  HA  THR A  76     -14.528  -3.812 -13.716  1.00  0.77           H  
ATOM   1107  HB  THR A  76     -15.032  -1.996 -11.311  1.00  0.77           H  
ATOM   1108  HG1 THR A  76     -15.003  -4.235 -10.318  1.00  0.77           H  
ATOM   1109 1HG2 THR A  76     -17.025  -3.371 -10.908  1.00  0.77           H  
ATOM   1110 2HG2 THR A  76     -17.139  -2.554 -12.477  1.00  0.77           H  
ATOM   1111 3HG2 THR A  76     -16.709  -4.259 -12.385  1.00  0.77           H  
ATOM   1112  N   VAL A  77     -16.054  -2.320 -15.015  1.00  0.77           N  
ATOM   1113  CA  VAL A  77     -16.870  -1.448 -15.855  1.00  0.77           C  
ATOM   1114  C   VAL A  77     -18.328  -1.412 -15.433  1.00  0.77           C  
ATOM   1115  O   VAL A  77     -18.970  -2.440 -15.201  1.00  0.77           O  
ATOM   1116  CB  VAL A  77     -16.732  -1.803 -17.334  1.00  0.77           C  
ATOM   1117  CG1 VAL A  77     -17.682  -0.963 -18.141  1.00  0.77           C  
ATOM   1118  CG2 VAL A  77     -15.321  -1.459 -17.777  1.00  0.77           C  
ATOM   1119  H   VAL A  77     -16.100  -3.323 -15.153  1.00  0.77           H  
ATOM   1120  HA  VAL A  77     -16.483  -0.437 -15.756  1.00  0.77           H  
ATOM   1121  HB  VAL A  77     -16.946  -2.860 -17.489  1.00  0.77           H  
ATOM   1122 1HG1 VAL A  77     -17.548  -1.195 -19.163  1.00  0.77           H  
ATOM   1123 2HG1 VAL A  77     -18.715  -1.169 -17.848  1.00  0.77           H  
ATOM   1124 3HG1 VAL A  77     -17.462   0.096 -17.975  1.00  0.77           H  
ATOM   1125 1HG2 VAL A  77     -15.194  -1.695 -18.833  1.00  0.77           H  
ATOM   1126 2HG2 VAL A  77     -15.149  -0.392 -17.615  1.00  0.77           H  
ATOM   1127 3HG2 VAL A  77     -14.628  -2.014 -17.188  1.00  0.77           H  
ATOM   1128  N   VAL A  78     -18.803  -0.190 -15.280  1.00  0.78           N  
ATOM   1129  CA  VAL A  78     -20.117   0.134 -14.809  1.00  0.78           C  
ATOM   1130  C   VAL A  78     -20.934   1.000 -15.808  1.00  0.78           C  
ATOM   1131  O   VAL A  78     -20.417   1.948 -16.412  1.00  0.78           O  
ATOM   1132  CB  VAL A  78     -19.970   0.879 -13.469  1.00  0.78           C  
ATOM   1133  CG1 VAL A  78     -21.336   1.267 -12.938  1.00  0.78           C  
ATOM   1134  CG2 VAL A  78     -19.200   0.001 -12.486  1.00  0.78           C  
ATOM   1135  H   VAL A  78     -18.190   0.575 -15.507  1.00  0.78           H  
ATOM   1136  HA  VAL A  78     -20.617  -0.803 -14.605  1.00  0.78           H  
ATOM   1137  HB  VAL A  78     -19.412   1.803 -13.633  1.00  0.78           H  
ATOM   1138 1HG1 VAL A  78     -21.219   1.808 -12.000  1.00  0.78           H  
ATOM   1139 2HG1 VAL A  78     -21.841   1.906 -13.658  1.00  0.78           H  
ATOM   1140 3HG1 VAL A  78     -21.928   0.371 -12.767  1.00  0.78           H  
ATOM   1141 1HG2 VAL A  78     -19.082   0.531 -11.544  1.00  0.78           H  
ATOM   1142 2HG2 VAL A  78     -19.749  -0.927 -12.318  1.00  0.78           H  
ATOM   1143 3HG2 VAL A  78     -18.214  -0.229 -12.888  1.00  0.78           H  
ATOM   1144  N   PRO A  79     -22.183   0.620 -16.070  1.00  0.78           N  
ATOM   1145  CA  PRO A  79     -22.855  -0.631 -15.796  1.00  0.78           C  
ATOM   1146  C   PRO A  79     -22.122  -1.714 -16.601  1.00  0.78           C  
ATOM   1147  O   PRO A  79     -21.410  -1.368 -17.545  1.00  0.78           O  
ATOM   1148  CB  PRO A  79     -24.280  -0.367 -16.272  1.00  0.78           C  
ATOM   1149  CG  PRO A  79     -24.404   1.142 -16.304  1.00  0.78           C  
ATOM   1150  CD  PRO A  79     -23.029   1.622 -16.685  1.00  0.78           C  
ATOM   1151  HA  PRO A  79     -22.845  -0.807 -14.716  1.00  0.78           H  
ATOM   1152 1HB  PRO A  79     -24.425  -0.832 -17.220  1.00  0.78           H  
ATOM   1153 2HB  PRO A  79     -25.000  -0.833 -15.586  1.00  0.78           H  
ATOM   1154 1HG  PRO A  79     -25.172   1.447 -17.027  1.00  0.78           H  
ATOM   1155 2HG  PRO A  79     -24.727   1.516 -15.323  1.00  0.78           H  
ATOM   1156 1HD  PRO A  79     -22.885   1.612 -17.765  1.00  0.78           H  
ATOM   1157 2HD  PRO A  79     -22.823   2.614 -16.253  1.00  0.78           H  
ATOM   1158  N   PRO A  80     -22.223  -2.997 -16.244  1.00  0.77           N  
ATOM   1159  CA  PRO A  80     -21.624  -4.115 -16.957  1.00  0.77           C  
ATOM   1160  C   PRO A  80     -21.995  -4.108 -18.434  1.00  0.77           C  
ATOM   1161  O   PRO A  80     -23.166  -3.946 -18.783  1.00  0.77           O  
ATOM   1162  CB  PRO A  80     -22.255  -5.313 -16.238  1.00  0.77           C  
ATOM   1163  CG  PRO A  80     -22.528  -4.809 -14.844  1.00  0.77           C  
ATOM   1164  CD  PRO A  80     -22.955  -3.377 -15.022  1.00  0.77           C  
ATOM   1165  HA  PRO A  80     -20.529  -4.089 -16.823  1.00  0.77           H  
ATOM   1166 1HB  PRO A  80     -23.160  -5.641 -16.765  1.00  0.77           H  
ATOM   1167 2HB  PRO A  80     -21.552  -6.165 -16.245  1.00  0.77           H  
ATOM   1168 1HG  PRO A  80     -23.297  -5.435 -14.365  1.00  0.77           H  
ATOM   1169 2HG  PRO A  80     -21.620  -4.912 -14.228  1.00  0.77           H  
ATOM   1170 1HD  PRO A  80     -24.041  -3.295 -15.166  1.00  0.77           H  
ATOM   1171 2HD  PRO A  80     -22.593  -2.833 -14.144  1.00  0.77           H  
ATOM   1172  N   ILE A  81     -21.010  -4.357 -19.285  1.00  0.76           N  
ATOM   1173  CA  ILE A  81     -21.178  -4.343 -20.737  1.00  0.76           C  
ATOM   1174  C   ILE A  81     -21.333  -5.750 -21.300  1.00  0.76           C  
ATOM   1175  O   ILE A  81     -20.590  -6.657 -20.938  1.00  0.76           O  
ATOM   1176  CB  ILE A  81     -19.972  -3.680 -21.447  1.00  0.76           C  
ATOM   1177  CG1 ILE A  81     -19.785  -2.273 -21.054  1.00  0.76           C  
ATOM   1178  CG2 ILE A  81     -20.143  -3.719 -22.954  1.00  0.76           C  
ATOM   1179  CD1 ILE A  81     -18.476  -1.738 -21.617  1.00  0.76           C  
ATOM   1180  H   ILE A  81     -20.086  -4.519 -18.912  1.00  0.76           H  
ATOM   1181  HA  ILE A  81     -22.079  -3.780 -20.981  1.00  0.76           H  
ATOM   1182  HB  ILE A  81     -19.065  -4.221 -21.181  1.00  0.76           H  
ATOM   1183 1HG1 ILE A  81     -20.613  -1.677 -21.422  1.00  0.76           H  
ATOM   1184 2HG1 ILE A  81     -19.766  -2.199 -19.965  1.00  0.76           H  
ATOM   1185 1HG2 ILE A  81     -19.272  -3.265 -23.417  1.00  0.76           H  
ATOM   1186 2HG2 ILE A  81     -20.234  -4.729 -23.294  1.00  0.76           H  
ATOM   1187 3HG2 ILE A  81     -21.040  -3.162 -23.234  1.00  0.76           H  
ATOM   1188 1HD1 ILE A  81     -18.331  -0.716 -21.322  1.00  0.76           H  
ATOM   1189 2HD1 ILE A  81     -17.652  -2.337 -21.239  1.00  0.76           H  
ATOM   1190 3HD1 ILE A  81     -18.497  -1.793 -22.705  1.00  0.76           H  
ATOM   1191  N   PHE A  82     -22.274  -5.940 -22.221  1.00  0.73           N  
ATOM   1192  CA  PHE A  82     -22.502  -7.236 -22.859  1.00  0.73           C  
ATOM   1193  C   PHE A  82     -21.426  -7.496 -23.898  1.00  0.73           C  
ATOM   1194  O   PHE A  82     -21.664  -7.500 -25.092  1.00  0.73           O  
ATOM   1195  CB  PHE A  82     -23.848  -7.211 -23.578  1.00  0.73           C  
ATOM   1196  CG  PHE A  82     -24.344  -8.539 -24.114  1.00  0.73           C  
ATOM   1197  CD1 PHE A  82     -24.724  -9.557 -23.252  1.00  0.73           C  
ATOM   1198  CD2 PHE A  82     -24.458  -8.756 -25.486  1.00  0.73           C  
ATOM   1199  CE1 PHE A  82     -25.211 -10.752 -23.743  1.00  0.73           C  
ATOM   1200  CE2 PHE A  82     -24.946  -9.951 -25.978  1.00  0.73           C  
ATOM   1201  CZ  PHE A  82     -25.328 -10.946 -25.100  1.00  0.73           C  
ATOM   1202  H   PHE A  82     -22.875  -5.166 -22.471  1.00  0.73           H  
ATOM   1203  HA  PHE A  82     -22.476  -8.022 -22.104  1.00  0.73           H  
ATOM   1204 1HB  PHE A  82     -24.597  -6.846 -22.897  1.00  0.73           H  
ATOM   1205 2HB  PHE A  82     -23.799  -6.504 -24.410  1.00  0.73           H  
ATOM   1206  HD1 PHE A  82     -24.643  -9.403 -22.177  1.00  0.73           H  
ATOM   1207  HD2 PHE A  82     -24.165  -7.966 -26.170  1.00  0.73           H  
ATOM   1208  HE1 PHE A  82     -25.510 -11.545 -23.052  1.00  0.73           H  
ATOM   1209  HE2 PHE A  82     -25.035 -10.106 -27.052  1.00  0.73           H  
ATOM   1210  HZ  PHE A  82     -25.711 -11.887 -25.470  1.00  0.73           H  
ATOM   1211  N   HIS A  83     -20.244  -7.748 -23.400  1.00  0.70           N  
ATOM   1212  CA  HIS A  83     -19.040  -7.928 -24.175  1.00  0.70           C  
ATOM   1213  C   HIS A  83     -18.318  -9.147 -23.668  1.00  0.70           C  
ATOM   1214  O   HIS A  83     -18.291  -9.419 -22.475  1.00  0.70           O  
ATOM   1215  CB  HIS A  83     -18.133  -6.693 -24.092  1.00  0.70           C  
ATOM   1216  CG  HIS A  83     -16.883  -6.811 -24.844  1.00  0.70           C  
ATOM   1217  ND1 HIS A  83     -15.802  -7.541 -24.384  1.00  0.70           N  
ATOM   1218  CD2 HIS A  83     -16.501  -6.274 -26.011  1.00  0.70           C  
ATOM   1219  CE1 HIS A  83     -14.824  -7.435 -25.232  1.00  0.70           C  
ATOM   1220  NE2 HIS A  83     -15.212  -6.674 -26.223  1.00  0.70           N  
ATOM   1221  H   HIS A  83     -20.178  -7.733 -22.382  1.00  0.70           H  
ATOM   1222  HA  HIS A  83     -19.293  -8.096 -25.220  1.00  0.70           H  
ATOM   1223 1HB  HIS A  83     -18.661  -5.838 -24.499  1.00  0.70           H  
ATOM   1224 2HB  HIS A  83     -17.902  -6.474 -23.048  1.00  0.70           H  
ATOM   1225  HD2 HIS A  83     -17.092  -5.621 -26.656  1.00  0.70           H  
ATOM   1226  HE1 HIS A  83     -13.847  -7.892 -25.139  1.00  0.70           H  
ATOM   1227  HE2 HIS A  83     -14.607  -6.414 -27.008  1.00  0.70           H  
ATOM   1228  N   ILE A  84     -17.724  -9.872 -24.583  1.00  0.68           N  
ATOM   1229  CA  ILE A  84     -17.035 -11.117 -24.313  1.00  0.68           C  
ATOM   1230  C   ILE A  84     -16.150 -11.100 -23.067  1.00  0.68           C  
ATOM   1231  O   ILE A  84     -16.180 -12.070 -22.308  1.00  0.68           O  
ATOM   1232  CB  ILE A  84     -16.183 -11.471 -25.541  1.00  0.68           C  
ATOM   1233  CG1 ILE A  84     -17.047 -12.117 -26.569  1.00  0.68           C  
ATOM   1234  CG2 ILE A  84     -15.003 -12.358 -25.214  1.00  0.68           C  
ATOM   1235  CD1 ILE A  84     -18.238 -11.303 -26.891  1.00  0.68           C  
ATOM   1236  H   ILE A  84     -17.769  -9.553 -25.539  1.00  0.68           H  
ATOM   1237  HA  ILE A  84     -17.788 -11.893 -24.177  1.00  0.68           H  
ATOM   1238  HB  ILE A  84     -15.812 -10.545 -25.961  1.00  0.68           H  
ATOM   1239 1HG1 ILE A  84     -16.475 -12.280 -27.484  1.00  0.68           H  
ATOM   1240 2HG1 ILE A  84     -17.370 -13.076 -26.188  1.00  0.68           H  
ATOM   1241 1HG2 ILE A  84     -14.447 -12.531 -26.112  1.00  0.68           H  
ATOM   1242 2HG2 ILE A  84     -14.362 -11.891 -24.501  1.00  0.68           H  
ATOM   1243 3HG2 ILE A  84     -15.357 -13.283 -24.822  1.00  0.68           H  
ATOM   1244 1HD1 ILE A  84     -18.825 -11.815 -27.610  1.00  0.68           H  
ATOM   1245 2HD1 ILE A  84     -18.825 -11.151 -25.996  1.00  0.68           H  
ATOM   1246 3HD1 ILE A  84     -17.919 -10.345 -27.289  1.00  0.68           H  
ATOM   1247  N   ASN A  85     -15.334 -10.050 -22.877  1.00  0.66           N  
ATOM   1248  CA  ASN A  85     -14.364 -10.004 -21.778  1.00  0.66           C  
ATOM   1249  C   ASN A  85     -14.816  -9.200 -20.563  1.00  0.66           C  
ATOM   1250  O   ASN A  85     -14.014  -8.927 -19.665  1.00  0.66           O  
ATOM   1251  CB  ASN A  85     -13.057  -9.436 -22.267  1.00  0.66           C  
ATOM   1252  CG  ASN A  85     -12.408 -10.316 -23.216  1.00  0.66           C  
ATOM   1253  OD1 ASN A  85     -12.175  -9.876 -24.352  1.00  0.66           O  
ATOM   1254  ND2 ASN A  85     -12.125 -11.530 -22.809  1.00  0.66           N  
ATOM   1255  H   ASN A  85     -15.414  -9.248 -23.498  1.00  0.66           H  
ATOM   1256  HA  ASN A  85     -14.189 -11.023 -21.437  1.00  0.66           H  
ATOM   1257 1HB  ASN A  85     -13.237  -8.472 -22.733  1.00  0.66           H  
ATOM   1258 2HB  ASN A  85     -12.385  -9.274 -21.418  1.00  0.66           H  
ATOM   1259 1HD2 ASN A  85     -11.694 -12.194 -23.427  1.00  0.66           H  
ATOM   1260 2HD2 ASN A  85     -12.337 -11.809 -21.870  1.00  0.66           H  
ATOM   1261  N   VAL A  86     -16.084  -8.815 -20.511  1.00  0.66           N  
ATOM   1262  CA  VAL A  86     -16.546  -8.073 -19.348  1.00  0.66           C  
ATOM   1263  C   VAL A  86     -17.597  -8.925 -18.634  1.00  0.66           C  
ATOM   1264  O   VAL A  86     -18.601  -9.343 -19.206  1.00  0.66           O  
ATOM   1265  CB  VAL A  86     -17.106  -6.690 -19.759  1.00  0.66           C  
ATOM   1266  CG1 VAL A  86     -17.587  -5.915 -18.511  1.00  0.66           C  
ATOM   1267  CG2 VAL A  86     -16.043  -5.898 -20.539  1.00  0.66           C  
ATOM   1268  H   VAL A  86     -16.746  -9.052 -21.254  1.00  0.66           H  
ATOM   1269  HA  VAL A  86     -15.717  -7.912 -18.661  1.00  0.66           H  
ATOM   1270  HB  VAL A  86     -17.981  -6.839 -20.400  1.00  0.66           H  
ATOM   1271 1HG1 VAL A  86     -17.999  -4.956 -18.810  1.00  0.66           H  
ATOM   1272 2HG1 VAL A  86     -18.355  -6.501 -17.996  1.00  0.66           H  
ATOM   1273 3HG1 VAL A  86     -16.743  -5.753 -17.835  1.00  0.66           H  
ATOM   1274 1HG2 VAL A  86     -16.456  -4.935 -20.836  1.00  0.66           H  
ATOM   1275 2HG2 VAL A  86     -15.175  -5.747 -19.915  1.00  0.66           H  
ATOM   1276 3HG2 VAL A  86     -15.754  -6.457 -21.432  1.00  0.66           H  
ATOM   1277  N   ALA A  87     -17.338  -9.235 -17.383  1.00  0.66           N  
ATOM   1278  CA  ALA A  87     -18.217 -10.107 -16.626  1.00  0.66           C  
ATOM   1279  C   ALA A  87     -19.499  -9.401 -16.256  1.00  0.66           C  
ATOM   1280  O   ALA A  87     -19.565  -8.178 -16.237  1.00  0.66           O  
ATOM   1281  CB  ALA A  87     -17.533 -10.587 -15.373  1.00  0.66           C  
ATOM   1282  H   ALA A  87     -16.500  -8.858 -16.935  1.00  0.66           H  
ATOM   1283  HA  ALA A  87     -18.465 -10.966 -17.252  1.00  0.66           H  
ATOM   1284 1HB  ALA A  87     -18.192 -11.255 -14.828  1.00  0.66           H  
ATOM   1285 2HB  ALA A  87     -16.619 -11.114 -15.636  1.00  0.66           H  
ATOM   1286 3HB  ALA A  87     -17.285  -9.727 -14.751  1.00  0.66           H  
ATOM   1287  N   ALA A  88     -20.519 -10.165 -15.880  1.00  0.66           N  
ATOM   1288  CA  ALA A  88     -21.778  -9.578 -15.410  1.00  0.66           C  
ATOM   1289  C   ALA A  88     -21.554  -8.692 -14.173  1.00  0.66           C  
ATOM   1290  O   ALA A  88     -22.375  -7.831 -13.863  1.00  0.66           O  
ATOM   1291  CB  ALA A  88     -22.782 -10.665 -15.101  1.00  0.66           C  
ATOM   1292  H   ALA A  88     -20.428 -11.170 -15.922  1.00  0.66           H  
ATOM   1293  HA  ALA A  88     -22.174  -8.948 -16.208  1.00  0.66           H  
ATOM   1294 1HB  ALA A  88     -23.720 -10.211 -14.781  1.00  0.66           H  
ATOM   1295 2HB  ALA A  88     -22.955 -11.267 -15.992  1.00  0.66           H  
ATOM   1296 3HB  ALA A  88     -22.397 -11.298 -14.303  1.00  0.66           H  
ATOM   1297  N   SER A  89     -20.459  -8.947 -13.443  1.00  0.66           N  
ATOM   1298  CA  SER A  89     -20.068  -8.180 -12.261  1.00  0.66           C  
ATOM   1299  C   SER A  89     -19.401  -6.861 -12.651  1.00  0.66           C  
ATOM   1300  O   SER A  89     -19.109  -6.024 -11.798  1.00  0.66           O  
ATOM   1301  CB  SER A  89     -19.065  -8.963 -11.427  1.00  0.66           C  
ATOM   1302  OG  SER A  89     -17.799  -9.079 -12.102  1.00  0.66           O  
ATOM   1303  H   SER A  89     -19.861  -9.699 -13.747  1.00  0.66           H  
ATOM   1304  HA  SER A  89     -20.960  -7.963 -11.671  1.00  0.66           H  
ATOM   1305 1HB  SER A  89     -18.926  -8.474 -10.464  1.00  0.66           H  
ATOM   1306 2HB  SER A  89     -19.465  -9.957 -11.235  1.00  0.66           H  
ATOM   1307  HG  SER A  89     -17.340  -9.810 -11.657  1.00  0.66           H  
ATOM   1308  N   GLY A  90     -19.086  -6.728 -13.936  1.00  0.67           N  
ATOM   1309  CA  GLY A  90     -18.371  -5.604 -14.506  1.00  0.67           C  
ATOM   1310  C   GLY A  90     -16.861  -5.854 -14.550  1.00  0.67           C  
ATOM   1311  O   GLY A  90     -16.118  -5.090 -15.167  1.00  0.67           O  
ATOM   1312  H   GLY A  90     -19.372  -7.442 -14.591  1.00  0.67           H  
ATOM   1313 1HA  GLY A  90     -18.741  -5.426 -15.515  1.00  0.67           H  
ATOM   1314 2HA  GLY A  90     -18.588  -4.704 -13.931  1.00  0.67           H  
ATOM   1315  N   THR A  91     -16.378  -6.911 -13.894  1.00  0.69           N  
ATOM   1316  CA  THR A  91     -14.935  -7.138 -13.896  1.00  0.69           C  
ATOM   1317  C   THR A  91     -14.415  -7.314 -15.321  1.00  0.69           C  
ATOM   1318  O   THR A  91     -14.969  -8.100 -16.100  1.00  0.69           O  
ATOM   1319  CB  THR A  91     -14.565  -8.371 -13.057  1.00  0.69           C  
ATOM   1320  OG1 THR A  91     -15.064  -8.207 -11.715  1.00  0.69           O  
ATOM   1321  CG2 THR A  91     -13.046  -8.553 -13.025  1.00  0.69           C  
ATOM   1322  H   THR A  91     -16.992  -7.545 -13.373  1.00  0.69           H  
ATOM   1323  HA  THR A  91     -14.442  -6.266 -13.461  1.00  0.69           H  
ATOM   1324  HB  THR A  91     -15.019  -9.258 -13.494  1.00  0.69           H  
ATOM   1325  HG1 THR A  91     -16.037  -8.312 -11.729  1.00  0.69           H  
ATOM   1326 1HG2 THR A  91     -12.797  -9.427 -12.427  1.00  0.69           H  
ATOM   1327 2HG2 THR A  91     -12.666  -8.692 -14.038  1.00  0.69           H  
ATOM   1328 3HG2 THR A  91     -12.584  -7.667 -12.585  1.00  0.69           H  
ATOM   1329  N   VAL A  92     -13.342  -6.599 -15.674  1.00  0.70           N  
ATOM   1330  CA  VAL A  92     -12.821  -6.736 -17.031  1.00  0.70           C  
ATOM   1331  C   VAL A  92     -11.661  -7.736 -17.077  1.00  0.70           C  
ATOM   1332  O   VAL A  92     -10.616  -7.556 -16.443  1.00  0.70           O  
ATOM   1333  CB  VAL A  92     -12.343  -5.389 -17.559  1.00  0.70           C  
ATOM   1334  CG1 VAL A  92     -11.842  -5.573 -18.930  1.00  0.70           C  
ATOM   1335  CG2 VAL A  92     -13.442  -4.395 -17.510  1.00  0.70           C  
ATOM   1336  H   VAL A  92     -12.920  -5.932 -15.022  1.00  0.70           H  
ATOM   1337  HA  VAL A  92     -13.618  -7.097 -17.680  1.00  0.70           H  
ATOM   1338  HB  VAL A  92     -11.512  -5.031 -16.945  1.00  0.70           H  
ATOM   1339 1HG1 VAL A  92     -11.486  -4.644 -19.317  1.00  0.70           H  
ATOM   1340 2HG1 VAL A  92     -11.053  -6.279 -18.883  1.00  0.70           H  
ATOM   1341 3HG1 VAL A  92     -12.641  -5.950 -19.570  1.00  0.70           H  
ATOM   1342 1HG2 VAL A  92     -13.059  -3.453 -17.892  1.00  0.70           H  
ATOM   1343 2HG2 VAL A  92     -14.272  -4.726 -18.112  1.00  0.70           H  
ATOM   1344 3HG2 VAL A  92     -13.775  -4.269 -16.474  1.00  0.70           H  
ATOM   1345  N   VAL A  93     -11.831  -8.804 -17.843  1.00  0.72           N  
ATOM   1346  CA  VAL A  93     -10.830  -9.854 -17.817  1.00  0.72           C  
ATOM   1347  C   VAL A  93      -9.802  -9.763 -18.922  1.00  0.72           C  
ATOM   1348  O   VAL A  93      -9.916 -10.403 -19.968  1.00  0.72           O  
ATOM   1349  CB  VAL A  93     -11.516 -11.216 -17.882  1.00  0.72           C  
ATOM   1350  CG1 VAL A  93     -10.493 -12.317 -17.778  1.00  0.72           C  
ATOM   1351  CG2 VAL A  93     -12.560 -11.289 -16.752  1.00  0.72           C  
ATOM   1352  H   VAL A  93     -12.669  -8.901 -18.413  1.00  0.72           H  
ATOM   1353  HA  VAL A  93     -10.307  -9.791 -16.864  1.00  0.72           H  
ATOM   1354  HB  VAL A  93     -12.015 -11.321 -18.847  1.00  0.72           H  
ATOM   1355 1HG1 VAL A  93     -10.996 -13.283 -17.840  1.00  0.72           H  
ATOM   1356 2HG1 VAL A  93      -9.777 -12.224 -18.597  1.00  0.72           H  
ATOM   1357 3HG1 VAL A  93      -9.973 -12.232 -16.826  1.00  0.72           H  
ATOM   1358 1HG2 VAL A  93     -13.072 -12.250 -16.787  1.00  0.72           H  
ATOM   1359 2HG2 VAL A  93     -12.063 -11.178 -15.790  1.00  0.72           H  
ATOM   1360 3HG2 VAL A  93     -13.292 -10.483 -16.878  1.00  0.72           H  
ATOM   1361  N   ILE A  94      -8.770  -8.989 -18.645  1.00  0.75           N  
ATOM   1362  CA  ILE A  94      -7.661  -8.808 -19.576  1.00  0.75           C  
ATOM   1363  C   ILE A  94      -6.379  -9.265 -18.871  1.00  0.75           C  
ATOM   1364  O   ILE A  94      -6.120  -8.799 -17.767  1.00  0.75           O  
ATOM   1365  CB  ILE A  94      -7.530  -7.343 -20.028  1.00  0.75           C  
ATOM   1366  CG1 ILE A  94      -8.790  -6.921 -20.681  1.00  0.75           C  
ATOM   1367  CG2 ILE A  94      -6.417  -7.204 -21.065  1.00  0.75           C  
ATOM   1368  CD1 ILE A  94      -8.865  -5.443 -20.926  1.00  0.75           C  
ATOM   1369  H   ILE A  94      -8.818  -8.489 -17.754  1.00  0.75           H  
ATOM   1370  HA  ILE A  94      -7.864  -9.393 -20.461  1.00  0.75           H  
ATOM   1371  HB  ILE A  94      -7.340  -6.702 -19.165  1.00  0.75           H  
ATOM   1372 1HG1 ILE A  94      -8.883  -7.449 -21.621  1.00  0.75           H  
ATOM   1373 2HG1 ILE A  94      -9.598  -7.220 -20.070  1.00  0.75           H  
ATOM   1374 1HG2 ILE A  94      -6.349  -6.165 -21.389  1.00  0.75           H  
ATOM   1375 2HG2 ILE A  94      -5.482  -7.510 -20.653  1.00  0.75           H  
ATOM   1376 3HG2 ILE A  94      -6.650  -7.831 -21.924  1.00  0.75           H  
ATOM   1377 1HD1 ILE A  94      -9.817  -5.215 -21.399  1.00  0.75           H  
ATOM   1378 2HD1 ILE A  94      -8.790  -4.925 -19.975  1.00  0.75           H  
ATOM   1379 3HD1 ILE A  94      -8.050  -5.125 -21.575  1.00  0.75           H  
ATOM   1380  N   PRO A  95      -5.543 -10.149 -19.459  1.00  0.78           N  
ATOM   1381  CA  PRO A  95      -4.295 -10.653 -18.879  1.00  0.78           C  
ATOM   1382  C   PRO A  95      -3.389  -9.555 -18.323  1.00  0.78           C  
ATOM   1383  O   PRO A  95      -2.658  -9.783 -17.365  1.00  0.78           O  
ATOM   1384  CB  PRO A  95      -3.646 -11.348 -20.079  1.00  0.78           C  
ATOM   1385  CG  PRO A  95      -4.817 -11.827 -20.905  1.00  0.78           C  
ATOM   1386  CD  PRO A  95      -5.862 -10.740 -20.780  1.00  0.78           C  
ATOM   1387  HA  PRO A  95      -4.534 -11.380 -18.100  1.00  0.78           H  
ATOM   1388 1HB  PRO A  95      -2.995 -10.645 -20.619  1.00  0.78           H  
ATOM   1389 2HB  PRO A  95      -3.007 -12.173 -19.728  1.00  0.78           H  
ATOM   1390 1HG  PRO A  95      -4.498 -11.989 -21.947  1.00  0.78           H  
ATOM   1391 2HG  PRO A  95      -5.172 -12.797 -20.530  1.00  0.78           H  
ATOM   1392 1HD  PRO A  95      -5.753 -10.011 -21.588  1.00  0.78           H  
ATOM   1393 2HD  PRO A  95      -6.847 -11.231 -20.773  1.00  0.78           H  
ATOM   1394  N   ILE A  96      -3.442  -8.363 -18.894  1.00  0.83           N  
ATOM   1395  CA  ILE A  96      -2.624  -7.240 -18.446  1.00  0.83           C  
ATOM   1396  C   ILE A  96      -2.920  -6.855 -16.984  1.00  0.83           C  
ATOM   1397  O   ILE A  96      -2.133  -6.151 -16.355  1.00  0.83           O  
ATOM   1398  CB  ILE A  96      -2.826  -6.024 -19.354  1.00  0.83           C  
ATOM   1399  CG1 ILE A  96      -1.679  -5.074 -19.192  1.00  0.83           C  
ATOM   1400  CG2 ILE A  96      -4.112  -5.303 -18.994  1.00  0.83           C  
ATOM   1401  CD1 ILE A  96      -0.359  -5.611 -19.681  1.00  0.83           C  
ATOM   1402  H   ILE A  96      -4.059  -8.217 -19.674  1.00  0.83           H  
ATOM   1403  HA  ILE A  96      -1.577  -7.539 -18.507  1.00  0.83           H  
ATOM   1404  HB  ILE A  96      -2.864  -6.349 -20.392  1.00  0.83           H  
ATOM   1405 1HG1 ILE A  96      -1.910  -4.182 -19.745  1.00  0.83           H  
ATOM   1406 2HG1 ILE A  96      -1.572  -4.824 -18.140  1.00  0.83           H  
ATOM   1407 1HG2 ILE A  96      -4.248  -4.442 -19.647  1.00  0.83           H  
ATOM   1408 2HG2 ILE A  96      -4.946  -5.962 -19.093  1.00  0.83           H  
ATOM   1409 3HG2 ILE A  96      -4.048  -4.972 -17.973  1.00  0.83           H  
ATOM   1410 1HD1 ILE A  96       0.420  -4.868 -19.540  1.00  0.83           H  
ATOM   1411 2HD1 ILE A  96      -0.101  -6.512 -19.123  1.00  0.83           H  
ATOM   1412 3HD1 ILE A  96      -0.437  -5.850 -20.741  1.00  0.83           H  
ATOM   1413  N   LEU A  97      -4.097  -7.247 -16.476  1.00  0.91           N  
ATOM   1414  CA  LEU A  97      -4.515  -6.975 -15.109  1.00  0.91           C  
ATOM   1415  C   LEU A  97      -4.268  -8.190 -14.190  1.00  0.91           C  
ATOM   1416  O   LEU A  97      -4.704  -8.197 -13.034  1.00  0.91           O  
ATOM   1417  CB  LEU A  97      -6.011  -6.589 -15.090  1.00  0.91           C  
ATOM   1418  CG  LEU A  97      -6.387  -5.307 -15.903  1.00  0.91           C  
ATOM   1419  CD1 LEU A  97      -7.915  -5.062 -15.879  1.00  0.91           C  
ATOM   1420  CD2 LEU A  97      -5.642  -4.119 -15.310  1.00  0.91           C  
ATOM   1421  H   LEU A  97      -4.721  -7.808 -17.050  1.00  0.91           H  
ATOM   1422  HA  LEU A  97      -3.933  -6.135 -14.731  1.00  0.91           H  
ATOM   1423 1HB  LEU A  97      -6.586  -7.423 -15.493  1.00  0.91           H  
ATOM   1424 2HB  LEU A  97      -6.312  -6.425 -14.051  1.00  0.91           H  
ATOM   1425  HG  LEU A  97      -6.100  -5.449 -16.934  1.00  0.91           H  
ATOM   1426 1HD1 LEU A  97      -8.149  -4.172 -16.461  1.00  0.91           H  
ATOM   1427 2HD1 LEU A  97      -8.436  -5.921 -16.309  1.00  0.91           H  
ATOM   1428 3HD1 LEU A  97      -8.239  -4.918 -14.851  1.00  0.91           H  
ATOM   1429 1HD2 LEU A  97      -5.874  -3.221 -15.873  1.00  0.91           H  
ATOM   1430 2HD2 LEU A  97      -5.940  -3.971 -14.269  1.00  0.91           H  
ATOM   1431 3HD2 LEU A  97      -4.567  -4.303 -15.348  1.00  0.91           H  
ATOM   1432  N   LYS A  98      -3.593  -9.231 -14.706  1.00  1.01           N  
ATOM   1433  CA  LYS A  98      -3.325 -10.443 -13.928  1.00  1.01           C  
ATOM   1434  C   LYS A  98      -1.846 -10.597 -13.553  1.00  1.01           C  
ATOM   1435  O   LYS A  98      -0.945 -10.383 -14.365  1.00  1.01           O  
ATOM   1436  CB  LYS A  98      -3.757 -11.686 -14.711  1.00  1.01           C  
ATOM   1437  CG  LYS A  98      -5.251 -11.781 -15.012  1.00  1.01           C  
ATOM   1438  CD  LYS A  98      -5.575 -13.104 -15.703  1.00  1.01           C  
ATOM   1439  CE  LYS A  98      -7.040 -13.210 -16.072  1.00  1.01           C  
ATOM   1440  NZ  LYS A  98      -7.344 -14.522 -16.716  1.00  1.01           N  
ATOM   1441  H   LYS A  98      -3.256  -9.197 -15.664  1.00  1.01           H  
ATOM   1442  HA  LYS A  98      -3.898 -10.392 -13.002  1.00  1.01           H  
ATOM   1443 1HB  LYS A  98      -3.226 -11.711 -15.664  1.00  1.01           H  
ATOM   1444 2HB  LYS A  98      -3.471 -12.579 -14.158  1.00  1.01           H  
ATOM   1445 1HG  LYS A  98      -5.820 -11.701 -14.086  1.00  1.01           H  
ATOM   1446 2HG  LYS A  98      -5.539 -10.955 -15.671  1.00  1.01           H  
ATOM   1447 1HD  LYS A  98      -4.971 -13.205 -16.604  1.00  1.01           H  
ATOM   1448 2HD  LYS A  98      -5.326 -13.927 -15.034  1.00  1.01           H  
ATOM   1449 1HE  LYS A  98      -7.647 -13.105 -15.175  1.00  1.01           H  
ATOM   1450 2HE  LYS A  98      -7.294 -12.406 -16.769  1.00  1.01           H  
ATOM   1451 1HZ  LYS A  98      -8.326 -14.565 -16.952  1.00  1.01           H  
ATOM   1452 2HZ  LYS A  98      -6.791 -14.620 -17.556  1.00  1.01           H  
ATOM   1453 3HZ  LYS A  98      -7.120 -15.271 -16.076  1.00  1.01           H  
ATOM   1454  N   VAL A  99      -1.606 -11.097 -12.343  1.00  1.12           N  
ATOM   1455  CA  VAL A  99      -0.256 -11.314 -11.816  1.00  1.12           C  
ATOM   1456  C   VAL A  99       0.617 -12.271 -12.617  1.00  1.12           C  
ATOM   1457  O   VAL A  99       1.823 -12.061 -12.751  1.00  1.12           O  
ATOM   1458  CB  VAL A  99      -0.336 -11.883 -10.385  1.00  1.12           C  
ATOM   1459  CG1 VAL A  99       1.040 -12.328  -9.925  1.00  1.12           C  
ATOM   1460  CG2 VAL A  99      -0.857 -10.837  -9.446  1.00  1.12           C  
ATOM   1461  H   VAL A  99      -2.394 -11.282 -11.738  1.00  1.12           H  
ATOM   1462  HA  VAL A  99       0.244 -10.345 -11.778  1.00  1.12           H  
ATOM   1463  HB  VAL A  99      -0.994 -12.752 -10.382  1.00  1.12           H  
ATOM   1464 1HG1 VAL A  99       0.971 -12.736  -8.917  1.00  1.12           H  
ATOM   1465 2HG1 VAL A  99       1.424 -13.096 -10.598  1.00  1.12           H  
ATOM   1466 3HG1 VAL A  99       1.717 -11.473  -9.924  1.00  1.12           H  
ATOM   1467 1HG2 VAL A  99      -0.915 -11.244  -8.436  1.00  1.12           H  
ATOM   1468 2HG2 VAL A  99      -0.167 -10.000  -9.453  1.00  1.12           H  
ATOM   1469 3HG2 VAL A  99      -1.849 -10.514  -9.766  1.00  1.12           H  
ATOM   1470  N   ASN A 100       0.034 -13.356 -13.093  1.00  1.21           N  
ATOM   1471  CA  ASN A 100       0.829 -14.362 -13.769  1.00  1.21           C  
ATOM   1472  C   ASN A 100       1.027 -14.114 -15.264  1.00  1.21           C  
ATOM   1473  O   ASN A 100       0.088 -14.165 -16.064  1.00  1.21           O  
ATOM   1474  CB  ASN A 100       0.223 -15.723 -13.528  1.00  1.21           C  
ATOM   1475  CG  ASN A 100       0.272 -16.106 -12.066  1.00  1.21           C  
ATOM   1476  OD1 ASN A 100       1.314 -15.984 -11.410  1.00  1.21           O  
ATOM   1477  ND2 ASN A 100      -0.837 -16.567 -11.544  1.00  1.21           N  
ATOM   1478  H   ASN A 100      -0.958 -13.482 -12.977  1.00  1.21           H  
ATOM   1479  HA  ASN A 100       1.822 -14.358 -13.318  1.00  1.21           H  
ATOM   1480 1HB  ASN A 100      -0.816 -15.728 -13.863  1.00  1.21           H  
ATOM   1481 2HB  ASN A 100       0.761 -16.472 -14.111  1.00  1.21           H  
ATOM   1482 1HD2 ASN A 100      -0.863 -16.839 -10.581  1.00  1.21           H  
ATOM   1483 2HD2 ASN A 100      -1.658 -16.656 -12.109  1.00  1.21           H  
ATOM   1484  N   GLY A 101       2.264 -13.800 -15.639  1.00  1.25           N  
ATOM   1485  CA  GLY A 101       2.643 -13.573 -17.035  1.00  1.25           C  
ATOM   1486  C   GLY A 101       2.241 -12.230 -17.646  1.00  1.25           C  
ATOM   1487  O   GLY A 101       3.093 -11.456 -18.075  1.00  1.25           O  
ATOM   1488  H   GLY A 101       2.975 -13.729 -14.923  1.00  1.25           H  
ATOM   1489 1HA  GLY A 101       3.725 -13.683 -17.118  1.00  1.25           H  
ATOM   1490 2HA  GLY A 101       2.217 -14.372 -17.640  1.00  1.25           H  
ATOM   1491  N   GLY A 102       0.938 -11.995 -17.725  1.00  1.24           N  
ATOM   1492  CA  GLY A 102       0.365 -10.803 -18.362  1.00  1.24           C  
ATOM   1493  C   GLY A 102       0.835  -9.439 -17.830  1.00  1.24           C  
ATOM   1494  O   GLY A 102       1.381  -8.631 -18.585  1.00  1.24           O  
ATOM   1495  H   GLY A 102       0.331 -12.704 -17.316  1.00  1.24           H  
ATOM   1496 1HA  GLY A 102       0.572 -10.850 -19.430  1.00  1.24           H  
ATOM   1497 2HA  GLY A 102      -0.713 -10.864 -18.269  1.00  1.24           H  
ATOM   1498  N   TYR A 103       0.608  -9.156 -16.551  1.00  1.18           N  
ATOM   1499  CA  TYR A 103       0.967  -7.859 -15.983  1.00  1.18           C  
ATOM   1500  C   TYR A 103       2.444  -7.492 -16.000  1.00  1.18           C  
ATOM   1501  O   TYR A 103       3.326  -8.272 -15.642  1.00  1.18           O  
ATOM   1502  CB  TYR A 103       0.419  -7.718 -14.579  1.00  1.18           C  
ATOM   1503  CG  TYR A 103       0.811  -6.445 -13.906  1.00  1.18           C  
ATOM   1504  CD1 TYR A 103       0.318  -5.213 -14.352  1.00  1.18           C  
ATOM   1505  CD2 TYR A 103       1.626  -6.501 -12.804  1.00  1.18           C  
ATOM   1506  CE1 TYR A 103       0.658  -4.070 -13.687  1.00  1.18           C  
ATOM   1507  CE2 TYR A 103       1.953  -5.364 -12.155  1.00  1.18           C  
ATOM   1508  CZ  TYR A 103       1.475  -4.158 -12.584  1.00  1.18           C  
ATOM   1509  OH  TYR A 103       1.821  -3.040 -11.915  1.00  1.18           O  
ATOM   1510  H   TYR A 103       0.135  -9.827 -15.945  1.00  1.18           H  
ATOM   1511  HA  TYR A 103       0.457  -7.105 -16.583  1.00  1.18           H  
ATOM   1512 1HB  TYR A 103      -0.674  -7.766 -14.608  1.00  1.18           H  
ATOM   1513 2HB  TYR A 103       0.771  -8.546 -13.965  1.00  1.18           H  
ATOM   1514  HD1 TYR A 103      -0.328  -5.159 -15.216  1.00  1.18           H  
ATOM   1515  HD2 TYR A 103       2.005  -7.459 -12.445  1.00  1.18           H  
ATOM   1516  HE1 TYR A 103       0.283  -3.104 -14.023  1.00  1.18           H  
ATOM   1517  HE2 TYR A 103       2.592  -5.414 -11.287  1.00  1.18           H  
ATOM   1518  HH  TYR A 103       2.610  -3.243 -11.366  1.00  1.18           H  
ATOM   1519  N   ASP A 104       2.693  -6.255 -16.397  1.00  1.09           N  
ATOM   1520  CA  ASP A 104       4.012  -5.663 -16.458  1.00  1.09           C  
ATOM   1521  C   ASP A 104       4.077  -4.435 -15.537  1.00  1.09           C  
ATOM   1522  O   ASP A 104       3.394  -3.457 -15.799  1.00  1.09           O  
ATOM   1523  CB  ASP A 104       4.373  -5.282 -17.897  1.00  1.09           C  
ATOM   1524  CG  ASP A 104       5.804  -4.688 -18.072  1.00  1.09           C  
ATOM   1525  OD1 ASP A 104       6.271  -3.909 -17.232  1.00  1.09           O  
ATOM   1526  OD2 ASP A 104       6.418  -5.024 -19.056  1.00  1.09           O  
ATOM   1527  H   ASP A 104       1.904  -5.693 -16.681  1.00  1.09           H  
ATOM   1528  HA  ASP A 104       4.726  -6.420 -16.166  1.00  1.09           H  
ATOM   1529 1HB  ASP A 104       4.306  -6.179 -18.519  1.00  1.09           H  
ATOM   1530 2HB  ASP A 104       3.652  -4.583 -18.289  1.00  1.09           H  
ATOM   1531  N   PRO A 105       4.857  -4.448 -14.448  1.00  1.01           N  
ATOM   1532  CA  PRO A 105       4.995  -3.375 -13.468  1.00  1.01           C  
ATOM   1533  C   PRO A 105       5.177  -1.965 -14.040  1.00  1.01           C  
ATOM   1534  O   PRO A 105       4.897  -0.986 -13.346  1.00  1.01           O  
ATOM   1535  CB  PRO A 105       6.236  -3.810 -12.693  1.00  1.01           C  
ATOM   1536  CG  PRO A 105       6.208  -5.314 -12.766  1.00  1.01           C  
ATOM   1537  CD  PRO A 105       5.676  -5.634 -14.140  1.00  1.01           C  
ATOM   1538  HA  PRO A 105       4.128  -3.391 -12.816  1.00  1.01           H  
ATOM   1539 1HB  PRO A 105       7.134  -3.376 -13.154  1.00  1.01           H  
ATOM   1540 2HB  PRO A 105       6.191  -3.431 -11.662  1.00  1.01           H  
ATOM   1541 1HG  PRO A 105       7.213  -5.722 -12.585  1.00  1.01           H  
ATOM   1542 2HG  PRO A 105       5.556  -5.703 -11.964  1.00  1.01           H  
ATOM   1543 1HD  PRO A 105       6.499  -5.745 -14.870  1.00  1.01           H  
ATOM   1544 2HD  PRO A 105       5.045  -6.538 -14.052  1.00  1.01           H  
ATOM   1545  N   SER A 106       5.695  -1.832 -15.265  1.00  0.96           N  
ATOM   1546  CA  SER A 106       5.901  -0.502 -15.835  1.00  0.96           C  
ATOM   1547  C   SER A 106       4.608   0.126 -16.388  1.00  0.96           C  
ATOM   1548  O   SER A 106       4.605   1.295 -16.779  1.00  0.96           O  
ATOM   1549  CB  SER A 106       6.948  -0.547 -16.924  1.00  0.96           C  
ATOM   1550  OG  SER A 106       6.505  -1.270 -18.036  1.00  0.96           O  
ATOM   1551  H   SER A 106       5.918  -2.652 -15.847  1.00  0.96           H  
ATOM   1552  HA  SER A 106       6.270   0.148 -15.042  1.00  0.96           H  
ATOM   1553 1HB  SER A 106       7.200   0.467 -17.224  1.00  0.96           H  
ATOM   1554 2HB  SER A 106       7.853  -1.008 -16.534  1.00  0.96           H  
ATOM   1555  HG  SER A 106       6.460  -2.216 -17.747  1.00  0.96           H  
ATOM   1556  N   MET A 107       3.523  -0.648 -16.447  1.00  0.93           N  
ATOM   1557  CA  MET A 107       2.261  -0.155 -16.998  1.00  0.93           C  
ATOM   1558  C   MET A 107       1.655   0.976 -16.197  1.00  0.93           C  
ATOM   1559  O   MET A 107       1.576   0.918 -14.969  1.00  0.93           O  
ATOM   1560  CB  MET A 107       1.226  -1.278 -17.038  1.00  0.93           C  
ATOM   1561  CG  MET A 107       1.511  -2.374 -18.002  1.00  0.93           C  
ATOM   1562  SD  MET A 107       1.488  -1.832 -19.663  1.00  0.93           S  
ATOM   1563  CE  MET A 107      -0.214  -1.448 -19.709  1.00  0.93           C  
ATOM   1564  H   MET A 107       3.573  -1.609 -16.109  1.00  0.93           H  
ATOM   1565  HA  MET A 107       2.445   0.215 -18.008  1.00  0.93           H  
ATOM   1566 1HB  MET A 107       1.159  -1.733 -16.050  1.00  0.93           H  
ATOM   1567 2HB  MET A 107       0.246  -0.857 -17.271  1.00  0.93           H  
ATOM   1568 1HG  MET A 107       2.488  -2.743 -17.817  1.00  0.93           H  
ATOM   1569 2HG  MET A 107       0.796  -3.181 -17.872  1.00  0.93           H  
ATOM   1570 1HE  MET A 107      -0.467  -1.115 -20.693  1.00  0.93           H  
ATOM   1571 2HE  MET A 107      -0.772  -2.321 -19.479  1.00  0.93           H  
ATOM   1572 3HE  MET A 107      -0.439  -0.670 -18.979  1.00  0.93           H  
ATOM   1573  N   THR A 108       1.145   1.965 -16.913  1.00  0.92           N  
ATOM   1574  CA  THR A 108       0.428   3.072 -16.305  1.00  0.92           C  
ATOM   1575  C   THR A 108      -1.066   2.833 -16.378  1.00  0.92           C  
ATOM   1576  O   THR A 108      -1.530   2.010 -17.174  1.00  0.92           O  
ATOM   1577  CB  THR A 108       0.765   4.371 -17.037  1.00  0.92           C  
ATOM   1578  OG1 THR A 108       0.354   4.231 -18.414  1.00  0.92           O  
ATOM   1579  CG2 THR A 108       2.251   4.653 -16.971  1.00  0.92           C  
ATOM   1580  H   THR A 108       1.288   1.973 -17.931  1.00  0.92           H  
ATOM   1581  HA  THR A 108       0.718   3.159 -15.256  1.00  0.92           H  
ATOM   1582  HB  THR A 108       0.219   5.195 -16.594  1.00  0.92           H  
ATOM   1583  HG1 THR A 108       0.940   3.547 -18.839  1.00  0.92           H  
ATOM   1584 1HG2 THR A 108       2.471   5.575 -17.506  1.00  0.92           H  
ATOM   1585 2HG2 THR A 108       2.548   4.755 -15.927  1.00  0.92           H  
ATOM   1586 3HG2 THR A 108       2.799   3.824 -17.429  1.00  0.92           H  
ATOM   1587  N   LEU A 109      -1.835   3.592 -15.611  1.00  0.91           N  
ATOM   1588  CA  LEU A 109      -3.282   3.442 -15.690  1.00  0.91           C  
ATOM   1589  C   LEU A 109      -3.762   3.873 -17.061  1.00  0.91           C  
ATOM   1590  O   LEU A 109      -4.701   3.297 -17.603  1.00  0.91           O  
ATOM   1591  CB  LEU A 109      -4.034   4.217 -14.596  1.00  0.91           C  
ATOM   1592  CG  LEU A 109      -3.876   3.692 -13.134  1.00  0.91           C  
ATOM   1593  CD1 LEU A 109      -4.606   4.620 -12.199  1.00  0.91           C  
ATOM   1594  CD2 LEU A 109      -4.425   2.281 -13.022  1.00  0.91           C  
ATOM   1595  H   LEU A 109      -1.387   4.272 -14.988  1.00  0.91           H  
ATOM   1596  HA  LEU A 109      -3.522   2.389 -15.561  1.00  0.91           H  
ATOM   1597 1HB  LEU A 109      -3.707   5.252 -14.622  1.00  0.91           H  
ATOM   1598 2HB  LEU A 109      -5.097   4.199 -14.834  1.00  0.91           H  
ATOM   1599  HG  LEU A 109      -2.819   3.696 -12.856  1.00  0.91           H  
ATOM   1600 1HD1 LEU A 109      -4.494   4.272 -11.185  1.00  0.91           H  
ATOM   1601 2HD1 LEU A 109      -4.186   5.625 -12.287  1.00  0.91           H  
ATOM   1602 3HD1 LEU A 109      -5.657   4.636 -12.471  1.00  0.91           H  
ATOM   1603 1HD2 LEU A 109      -4.312   1.922 -11.997  1.00  0.91           H  
ATOM   1604 2HD2 LEU A 109      -5.477   2.275 -13.296  1.00  0.91           H  
ATOM   1605 3HD2 LEU A 109      -3.884   1.631 -13.686  1.00  0.91           H  
ATOM   1606  N   ALA A 110      -3.109   4.876 -17.654  1.00  0.90           N  
ATOM   1607  CA  ALA A 110      -3.532   5.317 -18.976  1.00  0.90           C  
ATOM   1608  C   ALA A 110      -3.430   4.176 -19.968  1.00  0.90           C  
ATOM   1609  O   ALA A 110      -4.351   3.934 -20.753  1.00  0.90           O  
ATOM   1610  CB  ALA A 110      -2.656   6.457 -19.463  1.00  0.90           C  
ATOM   1611  H   ALA A 110      -2.332   5.320 -17.179  1.00  0.90           H  
ATOM   1612  HA  ALA A 110      -4.573   5.635 -18.917  1.00  0.90           H  
ATOM   1613 1HB  ALA A 110      -2.990   6.779 -20.447  1.00  0.90           H  
ATOM   1614 2HB  ALA A 110      -2.705   7.282 -18.780  1.00  0.90           H  
ATOM   1615 3HB  ALA A 110      -1.622   6.112 -19.525  1.00  0.90           H  
ATOM   1616  N   GLU A 111      -2.323   3.435 -19.900  1.00  0.89           N  
ATOM   1617  CA  GLU A 111      -2.133   2.322 -20.814  1.00  0.89           C  
ATOM   1618  C   GLU A 111      -3.144   1.209 -20.559  1.00  0.89           C  
ATOM   1619  O   GLU A 111      -3.667   0.605 -21.501  1.00  0.89           O  
ATOM   1620  CB  GLU A 111      -0.700   1.836 -20.714  1.00  0.89           C  
ATOM   1621  CG  GLU A 111       0.315   2.802 -21.288  1.00  0.89           C  
ATOM   1622  CD  GLU A 111       1.711   2.464 -20.899  1.00  0.89           C  
ATOM   1623  OE1 GLU A 111       1.925   2.261 -19.717  1.00  0.89           O  
ATOM   1624  OE2 GLU A 111       2.566   2.402 -21.751  1.00  0.89           O  
ATOM   1625  H   GLU A 111      -1.584   3.667 -19.228  1.00  0.89           H  
ATOM   1626  HA  GLU A 111      -2.287   2.685 -21.826  1.00  0.89           H  
ATOM   1627 1HB  GLU A 111      -0.445   1.624 -19.675  1.00  0.89           H  
ATOM   1628 2HB  GLU A 111      -0.603   0.938 -21.287  1.00  0.89           H  
ATOM   1629 1HG  GLU A 111       0.239   2.783 -22.374  1.00  0.89           H  
ATOM   1630 2HG  GLU A 111       0.075   3.810 -20.957  1.00  0.89           H  
ATOM   1631  N   LEU A 112      -3.455   0.955 -19.291  1.00  0.89           N  
ATOM   1632  CA  LEU A 112      -4.412  -0.088 -18.968  1.00  0.89           C  
ATOM   1633  C   LEU A 112      -5.797   0.267 -19.519  1.00  0.89           C  
ATOM   1634  O   LEU A 112      -6.498  -0.594 -20.059  1.00  0.89           O  
ATOM   1635  CB  LEU A 112      -4.417  -0.310 -17.456  1.00  0.89           C  
ATOM   1636  CG  LEU A 112      -3.100  -0.926 -16.932  1.00  0.89           C  
ATOM   1637  CD1 LEU A 112      -3.086  -0.954 -15.436  1.00  0.89           C  
ATOM   1638  CD2 LEU A 112      -2.962  -2.291 -17.472  1.00  0.89           C  
ATOM   1639  H   LEU A 112      -2.988   1.474 -18.544  1.00  0.89           H  
ATOM   1640  HA  LEU A 112      -4.087  -1.012 -19.440  1.00  0.89           H  
ATOM   1641 1HB  LEU A 112      -4.573   0.644 -16.958  1.00  0.89           H  
ATOM   1642 2HB  LEU A 112      -5.234  -0.979 -17.194  1.00  0.89           H  
ATOM   1643  HG  LEU A 112      -2.263  -0.323 -17.264  1.00  0.89           H  
ATOM   1644 1HD1 LEU A 112      -2.149  -1.384 -15.084  1.00  0.89           H  
ATOM   1645 2HD1 LEU A 112      -3.174   0.046 -15.063  1.00  0.89           H  
ATOM   1646 3HD1 LEU A 112      -3.920  -1.553 -15.060  1.00  0.89           H  
ATOM   1647 1HD2 LEU A 112      -2.030  -2.728 -17.114  1.00  0.89           H  
ATOM   1648 2HD2 LEU A 112      -3.791  -2.880 -17.132  1.00  0.89           H  
ATOM   1649 3HD2 LEU A 112      -2.961  -2.252 -18.554  1.00  0.89           H  
ATOM   1650  N   LEU A 113      -6.167   1.548 -19.445  1.00  0.89           N  
ATOM   1651  CA  LEU A 113      -7.453   1.988 -19.974  1.00  0.89           C  
ATOM   1652  C   LEU A 113      -7.487   1.849 -21.489  1.00  0.89           C  
ATOM   1653  O   LEU A 113      -8.515   1.474 -22.064  1.00  0.89           O  
ATOM   1654  CB  LEU A 113      -7.711   3.425 -19.552  1.00  0.89           C  
ATOM   1655  CG  LEU A 113      -7.927   3.570 -18.067  1.00  0.89           C  
ATOM   1656  CD1 LEU A 113      -7.989   5.053 -17.712  1.00  0.89           C  
ATOM   1657  CD2 LEU A 113      -9.182   2.787 -17.685  1.00  0.89           C  
ATOM   1658  H   LEU A 113      -5.556   2.223 -18.980  1.00  0.89           H  
ATOM   1659  HA  LEU A 113      -8.232   1.357 -19.554  1.00  0.89           H  
ATOM   1660 1HB  LEU A 113      -6.856   4.039 -19.838  1.00  0.89           H  
ATOM   1661 2HB  LEU A 113      -8.594   3.788 -20.058  1.00  0.89           H  
ATOM   1662  HG  LEU A 113      -7.090   3.143 -17.535  1.00  0.89           H  
ATOM   1663 1HD1 LEU A 113      -8.117   5.165 -16.640  1.00  0.89           H  
ATOM   1664 2HD1 LEU A 113      -7.055   5.525 -18.009  1.00  0.89           H  
ATOM   1665 3HD1 LEU A 113      -8.820   5.525 -18.235  1.00  0.89           H  
ATOM   1666 1HD2 LEU A 113      -9.340   2.855 -16.616  1.00  0.89           H  
ATOM   1667 2HD2 LEU A 113     -10.043   3.192 -18.214  1.00  0.89           H  
ATOM   1668 3HD2 LEU A 113      -9.048   1.752 -17.956  1.00  0.89           H  
ATOM   1669  N   ARG A 114      -6.352   2.129 -22.142  1.00  0.88           N  
ATOM   1670  CA  ARG A 114      -6.252   1.982 -23.589  1.00  0.88           C  
ATOM   1671  C   ARG A 114      -6.431   0.509 -23.969  1.00  0.88           C  
ATOM   1672  O   ARG A 114      -7.089   0.198 -24.970  1.00  0.88           O  
ATOM   1673  CB  ARG A 114      -4.922   2.527 -24.085  1.00  0.88           C  
ATOM   1674  CG  ARG A 114      -4.788   4.058 -24.011  1.00  0.88           C  
ATOM   1675  CD  ARG A 114      -3.417   4.491 -24.389  1.00  0.88           C  
ATOM   1676  NE  ARG A 114      -3.172   5.904 -24.123  1.00  0.88           N  
ATOM   1677  CZ  ARG A 114      -3.393   6.933 -24.961  1.00  0.88           C  
ATOM   1678  NH1 ARG A 114      -3.869   6.735 -26.173  1.00  0.88           N  
ATOM   1679  NH2 ARG A 114      -3.096   8.146 -24.539  1.00  0.88           N  
ATOM   1680  H   ARG A 114      -5.546   2.477 -21.621  1.00  0.88           H  
ATOM   1681  HA  ARG A 114      -7.045   2.557 -24.052  1.00  0.88           H  
ATOM   1682 1HB  ARG A 114      -4.115   2.097 -23.506  1.00  0.88           H  
ATOM   1683 2HB  ARG A 114      -4.774   2.230 -25.121  1.00  0.88           H  
ATOM   1684 1HG  ARG A 114      -5.493   4.510 -24.710  1.00  0.88           H  
ATOM   1685 2HG  ARG A 114      -5.014   4.407 -23.013  1.00  0.88           H  
ATOM   1686 1HD  ARG A 114      -2.692   3.912 -23.822  1.00  0.88           H  
ATOM   1687 2HD  ARG A 114      -3.266   4.315 -25.451  1.00  0.88           H  
ATOM   1688  HE  ARG A 114      -2.797   6.134 -23.211  1.00  0.88           H  
ATOM   1689 1HH1 ARG A 114      -4.085   5.797 -26.483  1.00  0.88           H  
ATOM   1690 2HH1 ARG A 114      -4.008   7.518 -26.796  1.00  0.88           H  
ATOM   1691 1HH2 ARG A 114      -2.731   8.257 -23.598  1.00  0.88           H  
ATOM   1692 2HH2 ARG A 114      -3.203   8.957 -25.136  1.00  0.88           H  
ATOM   1693  N   HIS A 115      -5.907  -0.410 -23.140  1.00  0.88           N  
ATOM   1694  CA  HIS A 115      -6.084  -1.837 -23.403  1.00  0.88           C  
ATOM   1695  C   HIS A 115      -7.553  -2.206 -23.276  1.00  0.88           C  
ATOM   1696  O   HIS A 115      -8.079  -2.955 -24.100  1.00  0.88           O  
ATOM   1697  CB  HIS A 115      -5.264  -2.725 -22.453  1.00  0.88           C  
ATOM   1698  CG  HIS A 115      -3.802  -2.795 -22.738  1.00  0.88           C  
ATOM   1699  ND1 HIS A 115      -3.295  -3.330 -23.904  1.00  0.88           N  
ATOM   1700  CD2 HIS A 115      -2.743  -2.423 -22.008  1.00  0.88           C  
ATOM   1701  CE1 HIS A 115      -1.977  -3.276 -23.870  1.00  0.88           C  
ATOM   1702  NE2 HIS A 115      -1.616  -2.732 -22.733  1.00  0.88           N  
ATOM   1703  H   HIS A 115      -5.344  -0.103 -22.343  1.00  0.88           H  
ATOM   1704  HA  HIS A 115      -5.772  -2.061 -24.421  1.00  0.88           H  
ATOM   1705 1HB  HIS A 115      -5.383  -2.364 -21.436  1.00  0.88           H  
ATOM   1706 2HB  HIS A 115      -5.662  -3.738 -22.477  1.00  0.88           H  
ATOM   1707  HD1 HIS A 115      -3.824  -3.711 -24.661  1.00  0.88           H  
ATOM   1708  HD2 HIS A 115      -2.666  -1.967 -21.035  1.00  0.88           H  
ATOM   1709  HE1 HIS A 115      -1.384  -3.651 -24.704  1.00  0.88           H  
ATOM   1710  N   ILE A 116      -8.245  -1.643 -22.285  1.00  0.88           N  
ATOM   1711  CA  ILE A 116      -9.662  -1.947 -22.143  1.00  0.88           C  
ATOM   1712  C   ILE A 116     -10.432  -1.478 -23.354  1.00  0.88           C  
ATOM   1713  O   ILE A 116     -11.257  -2.226 -23.887  1.00  0.88           O  
ATOM   1714  CB  ILE A 116     -10.276  -1.344 -20.876  1.00  0.88           C  
ATOM   1715  CG1 ILE A 116      -9.688  -2.045 -19.673  1.00  0.88           C  
ATOM   1716  CG2 ILE A 116     -11.813  -1.491 -20.906  1.00  0.88           C  
ATOM   1717  CD1 ILE A 116      -9.997  -1.417 -18.390  1.00  0.88           C  
ATOM   1718  H   ILE A 116      -7.768  -1.040 -21.612  1.00  0.88           H  
ATOM   1719  HA  ILE A 116      -9.775  -3.021 -22.081  1.00  0.88           H  
ATOM   1720  HB  ILE A 116     -10.007  -0.289 -20.810  1.00  0.88           H  
ATOM   1721 1HG1 ILE A 116     -10.056  -3.038 -19.651  1.00  0.88           H  
ATOM   1722 2HG1 ILE A 116      -8.603  -2.080 -19.784  1.00  0.88           H  
ATOM   1723 1HG2 ILE A 116     -12.239  -1.058 -20.001  1.00  0.88           H  
ATOM   1724 2HG2 ILE A 116     -12.209  -0.967 -21.778  1.00  0.88           H  
ATOM   1725 3HG2 ILE A 116     -12.079  -2.547 -20.965  1.00  0.88           H  
ATOM   1726 1HD1 ILE A 116      -9.536  -1.997 -17.601  1.00  0.88           H  
ATOM   1727 2HD1 ILE A 116      -9.607  -0.411 -18.382  1.00  0.88           H  
ATOM   1728 3HD1 ILE A 116     -11.076  -1.394 -18.244  1.00  0.88           H  
ATOM   1729  N   GLU A 117     -10.144  -0.263 -23.814  1.00  0.89           N  
ATOM   1730  CA  GLU A 117     -10.851   0.246 -24.975  1.00  0.89           C  
ATOM   1731  C   GLU A 117     -10.563  -0.640 -26.186  1.00  0.89           C  
ATOM   1732  O   GLU A 117     -11.467  -0.961 -26.945  1.00  0.89           O  
ATOM   1733  CB  GLU A 117     -10.440   1.691 -25.263  1.00  0.89           C  
ATOM   1734  CG  GLU A 117     -11.229   2.378 -26.370  1.00  0.89           C  
ATOM   1735  CD  GLU A 117     -12.694   2.580 -26.028  1.00  0.89           C  
ATOM   1736  OE1 GLU A 117     -13.043   2.525 -24.879  1.00  0.89           O  
ATOM   1737  OE2 GLU A 117     -13.463   2.761 -26.942  1.00  0.89           O  
ATOM   1738  H   GLU A 117      -9.452   0.312 -23.331  1.00  0.89           H  
ATOM   1739  HA  GLU A 117     -11.919   0.219 -24.772  1.00  0.89           H  
ATOM   1740 1HB  GLU A 117     -10.545   2.280 -24.356  1.00  0.89           H  
ATOM   1741 2HB  GLU A 117      -9.385   1.710 -25.542  1.00  0.89           H  
ATOM   1742 1HG  GLU A 117     -10.780   3.351 -26.568  1.00  0.89           H  
ATOM   1743 2HG  GLU A 117     -11.148   1.782 -27.276  1.00  0.89           H  
ATOM   1744  N   HIS A 118      -9.324  -1.109 -26.344  1.00  0.89           N  
ATOM   1745  CA  HIS A 118      -9.004  -1.989 -27.467  1.00  0.89           C  
ATOM   1746  C   HIS A 118      -9.863  -3.249 -27.400  1.00  0.89           C  
ATOM   1747  O   HIS A 118     -10.530  -3.620 -28.372  1.00  0.89           O  
ATOM   1748  CB  HIS A 118      -7.528  -2.387 -27.460  1.00  0.89           C  
ATOM   1749  CG  HIS A 118      -7.126  -3.257 -28.612  1.00  0.89           C  
ATOM   1750  ND1 HIS A 118      -6.922  -2.757 -29.885  1.00  0.89           N  
ATOM   1751  CD2 HIS A 118      -6.899  -4.589 -28.689  1.00  0.89           C  
ATOM   1752  CE1 HIS A 118      -6.581  -3.744 -30.695  1.00  0.89           C  
ATOM   1753  NE2 HIS A 118      -6.564  -4.869 -29.999  1.00  0.89           N  
ATOM   1754  H   HIS A 118      -8.584  -0.819 -25.705  1.00  0.89           H  
ATOM   1755  HA  HIS A 118      -9.222  -1.483 -28.405  1.00  0.89           H  
ATOM   1756 1HB  HIS A 118      -6.911  -1.488 -27.466  1.00  0.89           H  
ATOM   1757 2HB  HIS A 118      -7.304  -2.924 -26.542  1.00  0.89           H  
ATOM   1758  HD1 HIS A 118      -7.013  -1.801 -30.166  1.00  0.89           H  
ATOM   1759  HD2 HIS A 118      -6.944  -5.390 -27.948  1.00  0.89           H  
ATOM   1760  HE1 HIS A 118      -6.377  -3.552 -31.748  1.00  0.89           H  
ATOM   1761  N   ILE A 119      -9.892  -3.872 -26.228  1.00  0.88           N  
ATOM   1762  CA  ILE A 119     -10.645  -5.094 -25.998  1.00  0.88           C  
ATOM   1763  C   ILE A 119     -12.125  -4.919 -26.286  1.00  0.88           C  
ATOM   1764  O   ILE A 119     -12.738  -5.812 -26.883  1.00  0.88           O  
ATOM   1765  CB  ILE A 119     -10.368  -5.627 -24.593  1.00  0.88           C  
ATOM   1766  CG1 ILE A 119      -8.902  -6.097 -24.563  1.00  0.88           C  
ATOM   1767  CG2 ILE A 119     -11.318  -6.712 -24.212  1.00  0.88           C  
ATOM   1768  CD1 ILE A 119      -8.621  -7.212 -25.539  1.00  0.88           C  
ATOM   1769  H   ILE A 119      -9.339  -3.490 -25.458  1.00  0.88           H  
ATOM   1770  HA  ILE A 119     -10.272  -5.845 -26.693  1.00  0.88           H  
ATOM   1771  HB  ILE A 119     -10.456  -4.805 -23.880  1.00  0.88           H  
ATOM   1772 1HG1 ILE A 119      -8.256  -5.266 -24.813  1.00  0.88           H  
ATOM   1773 2HG1 ILE A 119      -8.655  -6.437 -23.589  1.00  0.88           H  
ATOM   1774 1HG2 ILE A 119     -11.084  -7.062 -23.208  1.00  0.88           H  
ATOM   1775 2HG2 ILE A 119     -12.326  -6.317 -24.233  1.00  0.88           H  
ATOM   1776 3HG2 ILE A 119     -11.225  -7.534 -24.917  1.00  0.88           H  
ATOM   1777 1HD1 ILE A 119      -7.572  -7.497 -25.473  1.00  0.88           H  
ATOM   1778 2HD1 ILE A 119      -9.248  -8.075 -25.298  1.00  0.88           H  
ATOM   1779 3HD1 ILE A 119      -8.842  -6.878 -26.555  1.00  0.88           H  
ATOM   1780  N   LEU A 120     -12.683  -3.760 -25.938  1.00  0.87           N  
ATOM   1781  CA  LEU A 120     -14.081  -3.475 -26.222  1.00  0.87           C  
ATOM   1782  C   LEU A 120     -14.402  -3.532 -27.728  1.00  0.87           C  
ATOM   1783  O   LEU A 120     -15.560  -3.736 -28.099  1.00  0.87           O  
ATOM   1784  CB  LEU A 120     -14.522  -2.127 -25.629  1.00  0.87           C  
ATOM   1785  CG  LEU A 120     -14.626  -2.104 -24.087  1.00  0.87           C  
ATOM   1786  CD1 LEU A 120     -14.953  -0.674 -23.600  1.00  0.87           C  
ATOM   1787  CD2 LEU A 120     -15.696  -3.115 -23.655  1.00  0.87           C  
ATOM   1788  H   LEU A 120     -12.123  -3.070 -25.433  1.00  0.87           H  
ATOM   1789  HA  LEU A 120     -14.671  -4.217 -25.712  1.00  0.87           H  
ATOM   1790 1HB  LEU A 120     -13.797  -1.367 -25.925  1.00  0.87           H  
ATOM   1791 2HB  LEU A 120     -15.481  -1.854 -26.041  1.00  0.87           H  
ATOM   1792  HG  LEU A 120     -13.676  -2.392 -23.656  1.00  0.87           H  
ATOM   1793 1HD1 LEU A 120     -15.014  -0.663 -22.511  1.00  0.87           H  
ATOM   1794 2HD1 LEU A 120     -14.166   0.012 -23.925  1.00  0.87           H  
ATOM   1795 3HD1 LEU A 120     -15.907  -0.355 -24.021  1.00  0.87           H  
ATOM   1796 1HD2 LEU A 120     -15.768  -3.123 -22.571  1.00  0.87           H  
ATOM   1797 2HD2 LEU A 120     -16.658  -2.839 -24.084  1.00  0.87           H  
ATOM   1798 3HD2 LEU A 120     -15.416  -4.110 -24.003  1.00  0.87           H  
ATOM   1799  N   HIS A 121     -13.395  -3.372 -28.603  1.00  0.86           N  
ATOM   1800  CA  HIS A 121     -13.654  -3.392 -30.034  1.00  0.86           C  
ATOM   1801  C   HIS A 121     -13.023  -4.630 -30.693  1.00  0.86           C  
ATOM   1802  O   HIS A 121     -13.378  -4.997 -31.817  1.00  0.86           O  
ATOM   1803  CB  HIS A 121     -13.075  -2.136 -30.666  1.00  0.86           C  
ATOM   1804  CG  HIS A 121     -13.521  -0.950 -29.947  1.00  0.86           C  
ATOM   1805  ND1 HIS A 121     -14.834  -0.601 -29.811  1.00  0.86           N  
ATOM   1806  CD2 HIS A 121     -12.815  -0.012 -29.315  1.00  0.86           C  
ATOM   1807  CE1 HIS A 121     -14.902   0.499 -29.083  1.00  0.86           C  
ATOM   1808  NE2 HIS A 121     -13.697   0.864 -28.783  1.00  0.86           N  
ATOM   1809  H   HIS A 121     -12.439  -3.239 -28.281  1.00  0.86           H  
ATOM   1810  HA  HIS A 121     -14.726  -3.418 -30.220  1.00  0.86           H  
ATOM   1811 1HB  HIS A 121     -11.983  -2.179 -30.630  1.00  0.86           H  
ATOM   1812 2HB  HIS A 121     -13.382  -2.062 -31.707  1.00  0.86           H  
ATOM   1813  HD2 HIS A 121     -11.731   0.032 -29.227  1.00  0.86           H  
ATOM   1814  HE1 HIS A 121     -15.787   1.024 -28.786  1.00  0.86           H  
ATOM   1815  HE2 HIS A 121     -13.454   1.683 -28.221  1.00  0.86           H  
ATOM   1816  N   ASN A 122     -12.108  -5.279 -29.972  1.00  0.85           N  
ATOM   1817  CA  ASN A 122     -11.367  -6.448 -30.441  1.00  0.85           C  
ATOM   1818  C   ASN A 122     -11.321  -7.533 -29.343  1.00  0.85           C  
ATOM   1819  O   ASN A 122     -10.280  -7.739 -28.720  1.00  0.85           O  
ATOM   1820  CB  ASN A 122      -9.959  -6.050 -30.849  1.00  0.85           C  
ATOM   1821  CG  ASN A 122      -9.209  -7.177 -31.518  1.00  0.85           C  
ATOM   1822  OD1 ASN A 122      -9.822  -8.071 -32.117  1.00  0.85           O  
ATOM   1823  ND2 ASN A 122      -7.896  -7.154 -31.434  1.00  0.85           N  
ATOM   1824  H   ASN A 122     -11.864  -4.903 -29.060  1.00  0.85           H  
ATOM   1825  HA  ASN A 122     -11.857  -6.842 -31.323  1.00  0.85           H  
ATOM   1826 1HB  ASN A 122     -10.000  -5.197 -31.526  1.00  0.85           H  
ATOM   1827 2HB  ASN A 122      -9.410  -5.735 -29.963  1.00  0.85           H  
ATOM   1828 1HD2 ASN A 122      -7.354  -7.877 -31.862  1.00  0.85           H  
ATOM   1829 2HD2 ASN A 122      -7.427  -6.400 -30.935  1.00  0.85           H  
ATOM   1830  N   PRO A 123     -12.432  -8.247 -29.084  1.00  0.85           N  
ATOM   1831  CA  PRO A 123     -12.603  -9.142 -27.950  1.00  0.85           C  
ATOM   1832  C   PRO A 123     -11.715 -10.380 -27.973  1.00  0.85           C  
ATOM   1833  O   PRO A 123     -11.501 -11.008 -29.016  1.00  0.85           O  
ATOM   1834  CB  PRO A 123     -14.071  -9.565 -28.096  1.00  0.85           C  
ATOM   1835  CG  PRO A 123     -14.404  -9.393 -29.550  1.00  0.85           C  
ATOM   1836  CD  PRO A 123     -13.581  -8.213 -30.014  1.00  0.85           C  
ATOM   1837  HA  PRO A 123     -12.445  -8.573 -27.022  1.00  0.85           H  
ATOM   1838 1HB  PRO A 123     -14.177 -10.605 -27.771  1.00  0.85           H  
ATOM   1839 2HB  PRO A 123     -14.707  -8.979 -27.467  1.00  0.85           H  
ATOM   1840 1HG  PRO A 123     -14.162 -10.315 -30.096  1.00  0.85           H  
ATOM   1841 2HG  PRO A 123     -15.486  -9.228 -29.675  1.00  0.85           H  
ATOM   1842 1HD  PRO A 123     -13.274  -8.413 -31.047  1.00  0.85           H  
ATOM   1843 2HD  PRO A 123     -14.144  -7.274 -29.913  1.00  0.85           H  
ATOM   1844  N   ASN A 124     -11.301 -10.824 -26.792  1.00  0.84           N  
ATOM   1845  CA  ASN A 124     -10.511 -12.033 -26.654  1.00  0.84           C  
ATOM   1846  C   ASN A 124     -11.441 -13.222 -26.562  1.00  0.84           C  
ATOM   1847  O   ASN A 124     -11.616 -13.819 -25.500  1.00  0.84           O  
ATOM   1848  CB  ASN A 124      -9.592 -11.931 -25.453  1.00  0.84           C  
ATOM   1849  CG  ASN A 124      -8.583 -13.042 -25.353  1.00  0.84           C  
ATOM   1850  OD1 ASN A 124      -8.385 -13.836 -26.279  1.00  0.84           O  
ATOM   1851  ND2 ASN A 124      -7.928 -13.104 -24.219  1.00  0.84           N  
ATOM   1852  H   ASN A 124     -11.532 -10.314 -25.948  1.00  0.84           H  
ATOM   1853  HA  ASN A 124      -9.902 -12.160 -27.551  1.00  0.84           H  
ATOM   1854 1HB  ASN A 124      -9.065 -10.975 -25.486  1.00  0.84           H  
ATOM   1855 2HB  ASN A 124     -10.173 -11.938 -24.557  1.00  0.84           H  
ATOM   1856 1HD2 ASN A 124      -7.237 -13.813 -24.074  1.00  0.84           H  
ATOM   1857 2HD2 ASN A 124      -8.131 -12.441 -23.498  1.00  0.84           H  
ATOM   1858  N   PHE A 125     -12.019 -13.573 -27.702  1.00  0.83           N  
ATOM   1859  CA  PHE A 125     -13.031 -14.624 -27.801  1.00  0.83           C  
ATOM   1860  C   PHE A 125     -12.537 -15.972 -27.277  1.00  0.83           C  
ATOM   1861  O   PHE A 125     -13.326 -16.798 -26.837  1.00  0.83           O  
ATOM   1862  CB  PHE A 125     -13.489 -14.746 -29.249  1.00  0.83           C  
ATOM   1863  CG  PHE A 125     -12.514 -15.430 -30.124  1.00  0.83           C  
ATOM   1864  CD1 PHE A 125     -12.601 -16.799 -30.343  1.00  0.83           C  
ATOM   1865  CD2 PHE A 125     -11.492 -14.718 -30.726  1.00  0.83           C  
ATOM   1866  CE1 PHE A 125     -11.687 -17.440 -31.150  1.00  0.83           C  
ATOM   1867  CE2 PHE A 125     -10.576 -15.357 -31.535  1.00  0.83           C  
ATOM   1868  CZ  PHE A 125     -10.674 -16.721 -31.748  1.00  0.83           C  
ATOM   1869  H   PHE A 125     -11.783 -12.999 -28.516  1.00  0.83           H  
ATOM   1870  HA  PHE A 125     -13.892 -14.340 -27.203  1.00  0.83           H  
ATOM   1871 1HB  PHE A 125     -14.432 -15.270 -29.304  1.00  0.83           H  
ATOM   1872 2HB  PHE A 125     -13.652 -13.744 -29.648  1.00  0.83           H  
ATOM   1873  HD1 PHE A 125     -13.400 -17.366 -29.866  1.00  0.83           H  
ATOM   1874  HD2 PHE A 125     -11.417 -13.639 -30.550  1.00  0.83           H  
ATOM   1875  HE1 PHE A 125     -11.764 -18.514 -31.312  1.00  0.83           H  
ATOM   1876  HE2 PHE A 125      -9.773 -14.790 -32.003  1.00  0.83           H  
ATOM   1877  HZ  PHE A 125      -9.947 -17.226 -32.383  1.00  0.83           H  
ATOM   1878  N   GLU A 126     -11.230 -16.193 -27.294  1.00  0.80           N  
ATOM   1879  CA  GLU A 126     -10.667 -17.446 -26.814  1.00  0.80           C  
ATOM   1880  C   GLU A 126     -10.890 -17.656 -25.308  1.00  0.80           C  
ATOM   1881  O   GLU A 126     -10.906 -18.795 -24.835  1.00  0.80           O  
ATOM   1882  CB  GLU A 126      -9.168 -17.510 -27.122  1.00  0.80           C  
ATOM   1883  CG  GLU A 126      -8.834 -17.620 -28.613  1.00  0.80           C  
ATOM   1884  CD  GLU A 126      -7.345 -17.725 -28.903  1.00  0.80           C  
ATOM   1885  OE1 GLU A 126      -6.564 -17.604 -27.989  1.00  0.80           O  
ATOM   1886  OE2 GLU A 126      -6.994 -17.938 -30.043  1.00  0.80           O  
ATOM   1887  H   GLU A 126     -10.618 -15.475 -27.657  1.00  0.80           H  
ATOM   1888  HA  GLU A 126     -11.162 -18.260 -27.343  1.00  0.80           H  
ATOM   1889 1HB  GLU A 126      -8.686 -16.611 -26.740  1.00  0.80           H  
ATOM   1890 2HB  GLU A 126      -8.725 -18.363 -26.607  1.00  0.80           H  
ATOM   1891 1HG  GLU A 126      -9.342 -18.489 -29.028  1.00  0.80           H  
ATOM   1892 2HG  GLU A 126      -9.227 -16.736 -29.106  1.00  0.80           H  
ATOM   1893  N   HIS A 127     -11.010 -16.558 -24.552  1.00  0.77           N  
ATOM   1894  CA  HIS A 127     -11.126 -16.605 -23.097  1.00  0.77           C  
ATOM   1895  C   HIS A 127     -12.224 -15.689 -22.550  1.00  0.77           C  
ATOM   1896  O   HIS A 127     -11.912 -14.707 -21.877  1.00  0.77           O  
ATOM   1897  CB  HIS A 127      -9.793 -16.188 -22.470  1.00  0.77           C  
ATOM   1898  CG  HIS A 127      -8.645 -17.079 -22.863  1.00  0.77           C  
ATOM   1899  ND1 HIS A 127      -8.458 -18.331 -22.318  1.00  0.77           N  
ATOM   1900  CD2 HIS A 127      -7.649 -16.909 -23.764  1.00  0.77           C  
ATOM   1901  CE1 HIS A 127      -7.391 -18.890 -22.861  1.00  0.77           C  
ATOM   1902  NE2 HIS A 127      -6.882 -18.049 -23.741  1.00  0.77           N  
ATOM   1903  H   HIS A 127     -11.050 -15.646 -25.008  1.00  0.77           H  
ATOM   1904  HA  HIS A 127     -11.333 -17.623 -22.781  1.00  0.77           H  
ATOM   1905 1HB  HIS A 127      -9.555 -15.168 -22.775  1.00  0.77           H  
ATOM   1906 2HB  HIS A 127      -9.881 -16.196 -21.386  1.00  0.77           H  
ATOM   1907  HD2 HIS A 127      -7.488 -16.037 -24.398  1.00  0.77           H  
ATOM   1908  HE1 HIS A 127      -7.001 -19.879 -22.625  1.00  0.77           H  
ATOM   1909  HE2 HIS A 127      -6.065 -18.210 -24.315  1.00  0.77           H  
ATOM   1910  N   PRO A 128     -13.510 -15.960 -22.808  1.00  0.73           N  
ATOM   1911  CA  PRO A 128     -14.608 -15.093 -22.443  1.00  0.73           C  
ATOM   1912  C   PRO A 128     -14.841 -15.017 -20.946  1.00  0.73           C  
ATOM   1913  O   PRO A 128     -14.640 -15.992 -20.218  1.00  0.73           O  
ATOM   1914  CB  PRO A 128     -15.805 -15.756 -23.136  1.00  0.73           C  
ATOM   1915  CG  PRO A 128     -15.426 -17.221 -23.254  1.00  0.73           C  
ATOM   1916  CD  PRO A 128     -13.914 -17.224 -23.453  1.00  0.73           C  
ATOM   1917  HA  PRO A 128     -14.415 -14.087 -22.847  1.00  0.73           H  
ATOM   1918 1HB  PRO A 128     -16.719 -15.592 -22.540  1.00  0.73           H  
ATOM   1919 2HB  PRO A 128     -15.979 -15.306 -24.111  1.00  0.73           H  
ATOM   1920 1HG  PRO A 128     -15.739 -17.766 -22.352  1.00  0.73           H  
ATOM   1921 2HG  PRO A 128     -15.961 -17.678 -24.104  1.00  0.73           H  
ATOM   1922 1HD  PRO A 128     -13.480 -18.093 -22.948  1.00  0.73           H  
ATOM   1923 2HD  PRO A 128     -13.685 -17.210 -24.512  1.00  0.73           H  
ATOM   1924  N   ALA A 129     -15.331 -13.867 -20.513  1.00  0.69           N  
ATOM   1925  CA  ALA A 129     -15.796 -13.608 -19.165  1.00  0.69           C  
ATOM   1926  C   ALA A 129     -17.287 -13.873 -19.101  1.00  0.69           C  
ATOM   1927  O   ALA A 129     -17.835 -14.277 -18.073  1.00  0.69           O  
ATOM   1928  CB  ALA A 129     -15.521 -12.177 -18.784  1.00  0.69           C  
ATOM   1929  H   ALA A 129     -15.429 -13.115 -21.177  1.00  0.69           H  
ATOM   1930  HA  ALA A 129     -15.282 -14.286 -18.483  1.00  0.69           H  
ATOM   1931 1HB  ALA A 129     -15.868 -11.992 -17.777  1.00  0.69           H  
ATOM   1932 2HB  ALA A 129     -14.459 -11.979 -18.844  1.00  0.69           H  
ATOM   1933 3HB  ALA A 129     -16.051 -11.528 -19.472  1.00  0.69           H  
ATOM   1934  N   ASN A 130     -17.938 -13.632 -20.241  1.00  0.65           N  
ATOM   1935  CA  ASN A 130     -19.380 -13.738 -20.379  1.00  0.65           C  
ATOM   1936  C   ASN A 130     -19.774 -14.648 -21.549  1.00  0.65           C  
ATOM   1937  O   ASN A 130     -19.854 -14.189 -22.692  1.00  0.65           O  
ATOM   1938  CB  ASN A 130     -19.976 -12.358 -20.542  1.00  0.65           C  
ATOM   1939  CG  ASN A 130     -21.477 -12.355 -20.627  1.00  0.65           C  
ATOM   1940  OD1 ASN A 130     -22.123 -13.319 -21.081  1.00  0.65           O  
ATOM   1941  ND2 ASN A 130     -22.071 -11.273 -20.181  1.00  0.65           N  
ATOM   1942  H   ASN A 130     -17.392 -13.298 -21.035  1.00  0.65           H  
ATOM   1943  HA  ASN A 130     -19.787 -14.132 -19.453  1.00  0.65           H  
ATOM   1944 1HB  ASN A 130     -19.676 -11.740 -19.690  1.00  0.65           H  
ATOM   1945 2HB  ASN A 130     -19.561 -11.884 -21.435  1.00  0.65           H  
ATOM   1946 1HD2 ASN A 130     -23.069 -11.205 -20.196  1.00  0.65           H  
ATOM   1947 2HD2 ASN A 130     -21.521 -10.512 -19.821  1.00  0.65           H  
ATOM   1948  N   PRO A 131     -20.037 -15.944 -21.293  1.00  0.62           N  
ATOM   1949  CA  PRO A 131     -20.415 -16.956 -22.262  1.00  0.62           C  
ATOM   1950  C   PRO A 131     -21.679 -16.609 -23.054  1.00  0.62           C  
ATOM   1951  O   PRO A 131     -21.899 -17.161 -24.130  1.00  0.62           O  
ATOM   1952  CB  PRO A 131     -20.652 -18.189 -21.383  1.00  0.62           C  
ATOM   1953  CG  PRO A 131     -19.810 -17.959 -20.160  1.00  0.62           C  
ATOM   1954  CD  PRO A 131     -19.878 -16.478 -19.921  1.00  0.62           C  
ATOM   1955  HA  PRO A 131     -19.565 -17.133 -22.934  1.00  0.62           H  
ATOM   1956 1HB  PRO A 131     -21.725 -18.278 -21.150  1.00  0.62           H  
ATOM   1957 2HB  PRO A 131     -20.368 -19.099 -21.931  1.00  0.62           H  
ATOM   1958 1HG  PRO A 131     -20.199 -18.543 -19.312  1.00  0.62           H  
ATOM   1959 2HG  PRO A 131     -18.780 -18.306 -20.339  1.00  0.62           H  
ATOM   1960 1HD  PRO A 131     -20.746 -16.224 -19.292  1.00  0.62           H  
ATOM   1961 2HD  PRO A 131     -18.927 -16.178 -19.473  1.00  0.62           H  
ATOM   1962  N   GLU A 132     -22.543 -15.724 -22.537  1.00  0.60           N  
ATOM   1963  CA  GLU A 132     -23.746 -15.404 -23.298  1.00  0.60           C  
ATOM   1964  C   GLU A 132     -23.345 -14.433 -24.385  1.00  0.60           C  
ATOM   1965  O   GLU A 132     -23.713 -14.591 -25.551  1.00  0.60           O  
ATOM   1966  CB  GLU A 132     -24.852 -14.807 -22.422  1.00  0.60           C  
ATOM   1967  CG  GLU A 132     -26.158 -14.537 -23.182  1.00  0.60           C  
ATOM   1968  CD  GLU A 132     -27.273 -13.998 -22.310  1.00  0.60           C  
ATOM   1969  OE1 GLU A 132     -27.064 -13.827 -21.133  1.00  0.60           O  
ATOM   1970  OE2 GLU A 132     -28.334 -13.754 -22.834  1.00  0.60           O  
ATOM   1971  H   GLU A 132     -22.352 -15.215 -21.679  1.00  0.60           H  
ATOM   1972  HA  GLU A 132     -24.127 -16.311 -23.767  1.00  0.60           H  
ATOM   1973 1HB  GLU A 132     -25.070 -15.483 -21.596  1.00  0.60           H  
ATOM   1974 2HB  GLU A 132     -24.516 -13.864 -21.997  1.00  0.60           H  
ATOM   1975 1HG  GLU A 132     -25.956 -13.828 -23.980  1.00  0.60           H  
ATOM   1976 2HG  GLU A 132     -26.487 -15.466 -23.643  1.00  0.60           H  
ATOM   1977  N   ALA A 133     -22.549 -13.433 -24.004  1.00  0.60           N  
ATOM   1978  CA  ALA A 133     -22.083 -12.447 -24.968  1.00  0.60           C  
ATOM   1979  C   ALA A 133     -21.284 -13.154 -26.046  1.00  0.60           C  
ATOM   1980  O   ALA A 133     -21.422 -12.851 -27.230  1.00  0.60           O  
ATOM   1981  CB  ALA A 133     -21.268 -11.380 -24.271  1.00  0.60           C  
ATOM   1982  H   ALA A 133     -22.279 -13.371 -23.024  1.00  0.60           H  
ATOM   1983  HA  ALA A 133     -22.935 -11.992 -25.446  1.00  0.60           H  
ATOM   1984 1HB  ALA A 133     -20.928 -10.645 -24.962  1.00  0.60           H  
ATOM   1985 2HB  ALA A 133     -21.881 -10.893 -23.514  1.00  0.60           H  
ATOM   1986 3HB  ALA A 133     -20.408 -11.843 -23.795  1.00  0.60           H  
ATOM   1987  N   TYR A 134     -20.487 -14.141 -25.629  1.00  0.61           N  
ATOM   1988  CA  TYR A 134     -19.699 -14.963 -26.533  1.00  0.61           C  
ATOM   1989  C   TYR A 134     -20.573 -15.728 -27.518  1.00  0.61           C  
ATOM   1990  O   TYR A 134     -20.346 -15.694 -28.731  1.00  0.61           O  
ATOM   1991  CB  TYR A 134     -18.857 -15.931 -25.733  1.00  0.61           C  
ATOM   1992  CG  TYR A 134     -18.048 -16.876 -26.548  1.00  0.61           C  
ATOM   1993  CD1 TYR A 134     -16.848 -16.478 -27.120  1.00  0.61           C  
ATOM   1994  CD2 TYR A 134     -18.513 -18.169 -26.729  1.00  0.61           C  
ATOM   1995  CE1 TYR A 134     -16.126 -17.389 -27.863  1.00  0.61           C  
ATOM   1996  CE2 TYR A 134     -17.786 -19.067 -27.473  1.00  0.61           C  
ATOM   1997  CZ  TYR A 134     -16.591 -18.679 -28.038  1.00  0.61           C  
ATOM   1998  OH  TYR A 134     -15.852 -19.577 -28.780  1.00  0.61           O  
ATOM   1999  H   TYR A 134     -20.412 -14.310 -24.624  1.00  0.61           H  
ATOM   2000  HA  TYR A 134     -19.049 -14.318 -27.115  1.00  0.61           H  
ATOM   2001 1HB  TYR A 134     -18.193 -15.377 -25.074  1.00  0.61           H  
ATOM   2002 2HB  TYR A 134     -19.510 -16.517 -25.114  1.00  0.61           H  
ATOM   2003  HD1 TYR A 134     -16.473 -15.462 -26.982  1.00  0.61           H  
ATOM   2004  HD2 TYR A 134     -19.459 -18.473 -26.277  1.00  0.61           H  
ATOM   2005  HE1 TYR A 134     -15.194 -17.103 -28.312  1.00  0.61           H  
ATOM   2006  HE2 TYR A 134     -18.154 -20.084 -27.613  1.00  0.61           H  
ATOM   2007  HH  TYR A 134     -16.340 -20.399 -28.862  1.00  0.61           H  
ATOM   2008  N   LYS A 135     -21.581 -16.443 -27.018  1.00  0.62           N  
ATOM   2009  CA  LYS A 135     -22.439 -17.194 -27.921  1.00  0.62           C  
ATOM   2010  C   LYS A 135     -23.187 -16.283 -28.882  1.00  0.62           C  
ATOM   2011  O   LYS A 135     -23.333 -16.608 -30.060  1.00  0.62           O  
ATOM   2012  CB  LYS A 135     -23.423 -18.051 -27.134  1.00  0.62           C  
ATOM   2013  CG  LYS A 135     -22.786 -19.245 -26.439  1.00  0.62           C  
ATOM   2014  CD  LYS A 135     -23.802 -20.015 -25.623  1.00  0.62           C  
ATOM   2015  CE  LYS A 135     -23.159 -21.194 -24.913  1.00  0.62           C  
ATOM   2016  NZ  LYS A 135     -24.140 -21.942 -24.078  1.00  0.62           N  
ATOM   2017  H   LYS A 135     -21.750 -16.486 -26.012  1.00  0.62           H  
ATOM   2018  HA  LYS A 135     -21.809 -17.858 -28.512  1.00  0.62           H  
ATOM   2019 1HB  LYS A 135     -23.897 -17.431 -26.364  1.00  0.62           H  
ATOM   2020 2HB  LYS A 135     -24.207 -18.412 -27.796  1.00  0.62           H  
ATOM   2021 1HG  LYS A 135     -22.365 -19.909 -27.188  1.00  0.62           H  
ATOM   2022 2HG  LYS A 135     -21.982 -18.913 -25.795  1.00  0.62           H  
ATOM   2023 1HD  LYS A 135     -24.234 -19.345 -24.875  1.00  0.62           H  
ATOM   2024 2HD  LYS A 135     -24.599 -20.375 -26.271  1.00  0.62           H  
ATOM   2025 1HE  LYS A 135     -22.736 -21.870 -25.654  1.00  0.62           H  
ATOM   2026 2HE  LYS A 135     -22.356 -20.826 -24.271  1.00  0.62           H  
ATOM   2027 1HZ  LYS A 135     -23.677 -22.714 -23.621  1.00  0.62           H  
ATOM   2028 2HZ  LYS A 135     -24.527 -21.320 -23.382  1.00  0.62           H  
ATOM   2029 3HZ  LYS A 135     -24.883 -22.294 -24.665  1.00  0.62           H  
ATOM   2030  N   VAL A 136     -23.638 -15.124 -28.422  1.00  0.64           N  
ATOM   2031  CA  VAL A 136     -24.343 -14.269 -29.352  1.00  0.64           C  
ATOM   2032  C   VAL A 136     -23.332 -13.742 -30.386  1.00  0.64           C  
ATOM   2033  O   VAL A 136     -23.552 -13.841 -31.585  1.00  0.64           O  
ATOM   2034  CB  VAL A 136     -25.085 -13.140 -28.614  1.00  0.64           C  
ATOM   2035  CG1 VAL A 136     -25.696 -12.199 -29.609  1.00  0.64           C  
ATOM   2036  CG2 VAL A 136     -26.176 -13.728 -27.734  1.00  0.64           C  
ATOM   2037  H   VAL A 136     -23.521 -14.858 -27.441  1.00  0.64           H  
ATOM   2038  HA  VAL A 136     -25.090 -14.866 -29.873  1.00  0.64           H  
ATOM   2039  HB  VAL A 136     -24.369 -12.581 -28.005  1.00  0.64           H  
ATOM   2040 1HG1 VAL A 136     -26.208 -11.387 -29.094  1.00  0.64           H  
ATOM   2041 2HG1 VAL A 136     -24.945 -11.818 -30.216  1.00  0.64           H  
ATOM   2042 3HG1 VAL A 136     -26.405 -12.740 -30.231  1.00  0.64           H  
ATOM   2043 1HG2 VAL A 136     -26.699 -12.932 -27.216  1.00  0.64           H  
ATOM   2044 2HG2 VAL A 136     -26.881 -14.277 -28.355  1.00  0.64           H  
ATOM   2045 3HG2 VAL A 136     -25.733 -14.405 -27.004  1.00  0.64           H  
ATOM   2046  N   TYR A 137     -22.163 -13.296 -29.940  1.00  0.67           N  
ATOM   2047  CA  TYR A 137     -21.112 -12.821 -30.840  1.00  0.67           C  
ATOM   2048  C   TYR A 137     -20.714 -13.831 -31.907  1.00  0.67           C  
ATOM   2049  O   TYR A 137     -20.613 -13.484 -33.087  1.00  0.67           O  
ATOM   2050  CB  TYR A 137     -19.903 -12.401 -30.013  1.00  0.67           C  
ATOM   2051  CG  TYR A 137     -18.648 -12.031 -30.751  1.00  0.67           C  
ATOM   2052  CD1 TYR A 137     -18.566 -10.846 -31.438  1.00  0.67           C  
ATOM   2053  CD2 TYR A 137     -17.540 -12.860 -30.672  1.00  0.67           C  
ATOM   2054  CE1 TYR A 137     -17.400 -10.495 -32.078  1.00  0.67           C  
ATOM   2055  CE2 TYR A 137     -16.369 -12.521 -31.307  1.00  0.67           C  
ATOM   2056  CZ  TYR A 137     -16.298 -11.341 -32.017  1.00  0.67           C  
ATOM   2057  OH  TYR A 137     -15.133 -10.989 -32.662  1.00  0.67           O  
ATOM   2058  H   TYR A 137     -21.984 -13.252 -28.938  1.00  0.67           H  
ATOM   2059  HA  TYR A 137     -21.484 -11.945 -31.362  1.00  0.67           H  
ATOM   2060 1HB  TYR A 137     -20.179 -11.568 -29.411  1.00  0.67           H  
ATOM   2061 2HB  TYR A 137     -19.657 -13.212 -29.336  1.00  0.67           H  
ATOM   2062  HD1 TYR A 137     -19.420 -10.195 -31.489  1.00  0.67           H  
ATOM   2063  HD2 TYR A 137     -17.598 -13.774 -30.103  1.00  0.67           H  
ATOM   2064  HE1 TYR A 137     -17.344  -9.558 -32.631  1.00  0.67           H  
ATOM   2065  HE2 TYR A 137     -15.501 -13.179 -31.246  1.00  0.67           H  
ATOM   2066  HH  TYR A 137     -14.466 -11.663 -32.510  1.00  0.67           H  
ATOM   2067  N   THR A 138     -20.456 -15.069 -31.496  1.00  0.71           N  
ATOM   2068  CA  THR A 138     -19.984 -16.087 -32.415  1.00  0.71           C  
ATOM   2069  C   THR A 138     -21.067 -16.778 -33.257  1.00  0.71           C  
ATOM   2070  O   THR A 138     -20.753 -17.289 -34.336  1.00  0.71           O  
ATOM   2071  CB  THR A 138     -19.179 -17.148 -31.640  1.00  0.71           C  
ATOM   2072  OG1 THR A 138     -20.007 -17.730 -30.640  1.00  0.71           O  
ATOM   2073  CG2 THR A 138     -17.978 -16.536 -30.972  1.00  0.71           C  
ATOM   2074  H   THR A 138     -20.561 -15.300 -30.509  1.00  0.71           H  
ATOM   2075  HA  THR A 138     -19.298 -15.602 -33.109  1.00  0.71           H  
ATOM   2076  HB  THR A 138     -18.858 -17.921 -32.334  1.00  0.71           H  
ATOM   2077  HG1 THR A 138     -20.162 -17.056 -29.935  1.00  0.71           H  
ATOM   2078 1HG2 THR A 138     -17.436 -17.307 -30.444  1.00  0.71           H  
ATOM   2079 2HG2 THR A 138     -17.329 -16.081 -31.717  1.00  0.71           H  
ATOM   2080 3HG2 THR A 138     -18.316 -15.790 -30.272  1.00  0.71           H  
ATOM   2081  N   PHE A 139     -22.333 -16.767 -32.825  1.00  0.74           N  
ATOM   2082  CA  PHE A 139     -23.368 -17.431 -33.617  1.00  0.74           C  
ATOM   2083  C   PHE A 139     -24.345 -16.455 -34.277  1.00  0.74           C  
ATOM   2084  O   PHE A 139     -24.998 -16.801 -35.263  1.00  0.74           O  
ATOM   2085  CB  PHE A 139     -24.123 -18.443 -32.758  1.00  0.74           C  
ATOM   2086  CG  PHE A 139     -23.223 -19.554 -32.247  1.00  0.74           C  
ATOM   2087  CD1 PHE A 139     -22.948 -19.691 -30.898  1.00  0.74           C  
ATOM   2088  CD2 PHE A 139     -22.630 -20.445 -33.132  1.00  0.74           C  
ATOM   2089  CE1 PHE A 139     -22.111 -20.685 -30.437  1.00  0.74           C  
ATOM   2090  CE2 PHE A 139     -21.792 -21.444 -32.678  1.00  0.74           C  
ATOM   2091  CZ  PHE A 139     -21.532 -21.564 -31.327  1.00  0.74           C  
ATOM   2092  H   PHE A 139     -22.573 -16.370 -31.917  1.00  0.74           H  
ATOM   2093  HA  PHE A 139     -22.878 -17.987 -34.414  1.00  0.74           H  
ATOM   2094 1HB  PHE A 139     -24.565 -17.935 -31.901  1.00  0.74           H  
ATOM   2095 2HB  PHE A 139     -24.929 -18.888 -33.335  1.00  0.74           H  
ATOM   2096  HD1 PHE A 139     -23.401 -19.002 -30.200  1.00  0.74           H  
ATOM   2097  HD2 PHE A 139     -22.829 -20.344 -34.200  1.00  0.74           H  
ATOM   2098  HE1 PHE A 139     -21.906 -20.773 -29.374  1.00  0.74           H  
ATOM   2099  HE2 PHE A 139     -21.333 -22.133 -33.385  1.00  0.74           H  
ATOM   2100  HZ  PHE A 139     -20.869 -22.348 -30.966  1.00  0.74           H  
ATOM   2101  N   ASP A 140     -24.436 -15.240 -33.748  1.00  0.77           N  
ATOM   2102  CA  ASP A 140     -25.318 -14.203 -34.254  1.00  0.77           C  
ATOM   2103  C   ASP A 140     -24.735 -12.810 -33.991  1.00  0.77           C  
ATOM   2104  O   ASP A 140     -25.326 -12.034 -33.230  1.00  0.77           O  
ATOM   2105  CB  ASP A 140     -26.692 -14.304 -33.608  1.00  0.77           C  
ATOM   2106  CG  ASP A 140     -27.686 -13.320 -34.218  1.00  0.77           C  
ATOM   2107  OD1 ASP A 140     -27.253 -12.382 -34.883  1.00  0.77           O  
ATOM   2108  OD2 ASP A 140     -28.860 -13.482 -34.006  1.00  0.77           O  
ATOM   2109  H   ASP A 140     -23.884 -15.002 -32.934  1.00  0.77           H  
ATOM   2110  HA  ASP A 140     -25.470 -14.357 -35.315  1.00  0.77           H  
ATOM   2111 1HB  ASP A 140     -27.079 -15.317 -33.729  1.00  0.77           H  
ATOM   2112 2HB  ASP A 140     -26.602 -14.106 -32.535  1.00  0.77           H  
ATOM   2113  N   PRO A 141     -23.668 -12.411 -34.715  1.00  0.79           N  
ATOM   2114  CA  PRO A 141     -22.949 -11.162 -34.554  1.00  0.79           C  
ATOM   2115  C   PRO A 141     -23.825  -9.946 -34.854  1.00  0.79           C  
ATOM   2116  O   PRO A 141     -23.506  -8.826 -34.441  1.00  0.79           O  
ATOM   2117  CB  PRO A 141     -21.796 -11.298 -35.560  1.00  0.79           C  
ATOM   2118  CG  PRO A 141     -22.280 -12.301 -36.576  1.00  0.79           C  
ATOM   2119  CD  PRO A 141     -23.115 -13.277 -35.786  1.00  0.79           C  
ATOM   2120  HA  PRO A 141     -22.555 -11.122 -33.530  1.00  0.79           H  
ATOM   2121 1HB  PRO A 141     -21.570 -10.317 -36.003  1.00  0.79           H  
ATOM   2122 2HB  PRO A 141     -20.888 -11.634 -35.031  1.00  0.79           H  
ATOM   2123 1HG  PRO A 141     -22.864 -11.783 -37.360  1.00  0.79           H  
ATOM   2124 2HG  PRO A 141     -21.425 -12.779 -37.075  1.00  0.79           H  
ATOM   2125 1HD  PRO A 141     -23.873 -13.666 -36.458  1.00  0.79           H  
ATOM   2126 2HD  PRO A 141     -22.479 -14.068 -35.350  1.00  0.79           H  
ATOM   2127  N   ASP A 142     -24.931 -10.144 -35.585  1.00  0.81           N  
ATOM   2128  CA  ASP A 142     -25.806  -9.023 -35.888  1.00  0.81           C  
ATOM   2129  C   ASP A 142     -26.591  -8.665 -34.634  1.00  0.81           C  
ATOM   2130  O   ASP A 142     -26.683  -7.489 -34.262  1.00  0.81           O  
ATOM   2131  CB  ASP A 142     -26.755  -9.377 -37.026  1.00  0.81           C  
ATOM   2132  CG  ASP A 142     -26.038  -9.538 -38.370  1.00  0.81           C  
ATOM   2133  OD1 ASP A 142     -24.893  -9.159 -38.467  1.00  0.81           O  
ATOM   2134  OD2 ASP A 142     -26.645 -10.033 -39.289  1.00  0.81           O  
ATOM   2135  H   ASP A 142     -25.190 -11.069 -35.905  1.00  0.81           H  
ATOM   2136  HA  ASP A 142     -25.200  -8.165 -36.179  1.00  0.81           H  
ATOM   2137 1HB  ASP A 142     -27.264 -10.319 -36.783  1.00  0.81           H  
ATOM   2138 2HB  ASP A 142     -27.518  -8.607 -37.118  1.00  0.81           H  
ATOM   2139  N   LEU A 143     -27.082  -9.689 -33.929  1.00  0.82           N  
ATOM   2140  CA  LEU A 143     -27.785  -9.457 -32.678  1.00  0.82           C  
ATOM   2141  C   LEU A 143     -26.822  -8.871 -31.688  1.00  0.82           C  
ATOM   2142  O   LEU A 143     -27.171  -7.962 -30.936  1.00  0.82           O  
ATOM   2143  CB  LEU A 143     -28.389 -10.728 -32.100  1.00  0.82           C  
ATOM   2144  CG  LEU A 143     -29.124 -10.553 -30.772  1.00  0.82           C  
ATOM   2145  CD1 LEU A 143     -30.251  -9.551 -30.953  1.00  0.82           C  
ATOM   2146  CD2 LEU A 143     -29.652 -11.909 -30.318  1.00  0.82           C  
ATOM   2147  H   LEU A 143     -26.991 -10.658 -34.272  1.00  0.82           H  
ATOM   2148  HA  LEU A 143     -28.584  -8.741 -32.855  1.00  0.82           H  
ATOM   2149 1HB  LEU A 143     -29.091 -11.140 -32.824  1.00  0.82           H  
ATOM   2150 2HB  LEU A 143     -27.592 -11.452 -31.954  1.00  0.82           H  
ATOM   2151  HG  LEU A 143     -28.436 -10.161 -30.021  1.00  0.82           H  
ATOM   2152 1HD1 LEU A 143     -30.776  -9.416 -30.007  1.00  0.82           H  
ATOM   2153 2HD1 LEU A 143     -29.839  -8.594 -31.277  1.00  0.82           H  
ATOM   2154 3HD1 LEU A 143     -30.946  -9.922 -31.705  1.00  0.82           H  
ATOM   2155 1HD2 LEU A 143     -30.175 -11.801 -29.369  1.00  0.82           H  
ATOM   2156 2HD2 LEU A 143     -30.337 -12.300 -31.073  1.00  0.82           H  
ATOM   2157 3HD2 LEU A 143     -28.820 -12.600 -30.197  1.00  0.82           H  
ATOM   2158  N   PHE A 144     -25.607  -9.414 -31.668  1.00  0.83           N  
ATOM   2159  CA  PHE A 144     -24.611  -8.939 -30.732  1.00  0.83           C  
ATOM   2160  C   PHE A 144     -24.409  -7.454 -30.918  1.00  0.83           C  
ATOM   2161  O   PHE A 144     -24.605  -6.690 -29.974  1.00  0.83           O  
ATOM   2162  CB  PHE A 144     -23.277  -9.630 -30.959  1.00  0.83           C  
ATOM   2163  CG  PHE A 144     -22.215  -9.269 -30.019  1.00  0.83           C  
ATOM   2164  CD1 PHE A 144     -22.235  -9.774 -28.737  1.00  0.83           C  
ATOM   2165  CD2 PHE A 144     -21.159  -8.474 -30.407  1.00  0.83           C  
ATOM   2166  CE1 PHE A 144     -21.235  -9.480 -27.862  1.00  0.83           C  
ATOM   2167  CE2 PHE A 144     -20.141  -8.188 -29.527  1.00  0.83           C  
ATOM   2168  CZ  PHE A 144     -20.182  -8.692 -28.250  1.00  0.83           C  
ATOM   2169  H   PHE A 144     -25.398 -10.183 -32.310  1.00  0.83           H  
ATOM   2170  HA  PHE A 144     -24.956  -9.127 -29.716  1.00  0.83           H  
ATOM   2171 1HB  PHE A 144     -23.379 -10.682 -30.969  1.00  0.83           H  
ATOM   2172 2HB  PHE A 144     -22.923  -9.357 -31.944  1.00  0.83           H  
ATOM   2173  HD1 PHE A 144     -23.056 -10.415 -28.421  1.00  0.83           H  
ATOM   2174  HD2 PHE A 144     -21.133  -8.081 -31.423  1.00  0.83           H  
ATOM   2175  HE1 PHE A 144     -21.275  -9.875 -26.874  1.00  0.83           H  
ATOM   2176  HE2 PHE A 144     -19.308  -7.563 -29.841  1.00  0.83           H  
ATOM   2177  HZ  PHE A 144     -19.386  -8.462 -27.553  1.00  0.83           H  
ATOM   2178  N   GLY A 145     -24.126  -7.022 -32.150  1.00  0.84           N  
ATOM   2179  CA  GLY A 145     -23.910  -5.608 -32.385  1.00  0.84           C  
ATOM   2180  C   GLY A 145     -25.109  -4.776 -31.938  1.00  0.84           C  
ATOM   2181  O   GLY A 145     -24.933  -3.712 -31.337  1.00  0.84           O  
ATOM   2182  H   GLY A 145     -24.013  -7.681 -32.924  1.00  0.84           H  
ATOM   2183 1HA  GLY A 145     -23.016  -5.293 -31.851  1.00  0.84           H  
ATOM   2184 2HA  GLY A 145     -23.727  -5.448 -33.447  1.00  0.84           H  
ATOM   2185  N   LYS A 146     -26.331  -5.273 -32.166  1.00  0.85           N  
ATOM   2186  CA  LYS A 146     -27.506  -4.534 -31.724  1.00  0.85           C  
ATOM   2187  C   LYS A 146     -27.550  -4.442 -30.198  1.00  0.85           C  
ATOM   2188  O   LYS A 146     -27.884  -3.390 -29.641  1.00  0.85           O  
ATOM   2189  CB  LYS A 146     -28.783  -5.200 -32.246  1.00  0.85           C  
ATOM   2190  CG  LYS A 146     -28.999  -5.057 -33.745  1.00  0.85           C  
ATOM   2191  CD  LYS A 146     -30.262  -5.775 -34.201  1.00  0.85           C  
ATOM   2192  CE  LYS A 146     -30.458  -5.640 -35.704  1.00  0.85           C  
ATOM   2193  NZ  LYS A 146     -31.675  -6.360 -36.174  1.00  0.85           N  
ATOM   2194  H   LYS A 146     -26.442  -6.150 -32.680  1.00  0.85           H  
ATOM   2195  HA  LYS A 146     -27.451  -3.523 -32.123  1.00  0.85           H  
ATOM   2196 1HB  LYS A 146     -28.750  -6.262 -32.020  1.00  0.85           H  
ATOM   2197 2HB  LYS A 146     -29.647  -4.784 -31.734  1.00  0.85           H  
ATOM   2198 1HG  LYS A 146     -29.081  -4.000 -33.998  1.00  0.85           H  
ATOM   2199 2HG  LYS A 146     -28.144  -5.469 -34.274  1.00  0.85           H  
ATOM   2200 1HD  LYS A 146     -30.181  -6.835 -33.947  1.00  0.85           H  
ATOM   2201 2HD  LYS A 146     -31.127  -5.359 -33.687  1.00  0.85           H  
ATOM   2202 1HE  LYS A 146     -30.550  -4.586 -35.956  1.00  0.85           H  
ATOM   2203 2HE  LYS A 146     -29.585  -6.052 -36.212  1.00  0.85           H  
ATOM   2204 1HZ  LYS A 146     -31.769  -6.247 -37.174  1.00  0.85           H  
ATOM   2205 2HZ  LYS A 146     -31.593  -7.342 -35.954  1.00  0.85           H  
ATOM   2206 3HZ  LYS A 146     -32.491  -5.979 -35.716  1.00  0.85           H  
ATOM   2207  N   ALA A 147     -27.188  -5.531 -29.513  1.00  0.86           N  
ATOM   2208  CA  ALA A 147     -27.172  -5.567 -28.054  1.00  0.86           C  
ATOM   2209  C   ALA A 147     -26.184  -4.553 -27.492  1.00  0.86           C  
ATOM   2210  O   ALA A 147     -26.451  -3.901 -26.478  1.00  0.86           O  
ATOM   2211  CB  ALA A 147     -26.818  -6.960 -27.563  1.00  0.86           C  
ATOM   2212  H   ALA A 147     -26.925  -6.374 -30.028  1.00  0.86           H  
ATOM   2213  HA  ALA A 147     -28.169  -5.303 -27.701  1.00  0.86           H  
ATOM   2214 1HB  ALA A 147     -26.835  -6.979 -26.475  1.00  0.86           H  
ATOM   2215 2HB  ALA A 147     -27.539  -7.677 -27.956  1.00  0.86           H  
ATOM   2216 3HB  ALA A 147     -25.826  -7.226 -27.909  1.00  0.86           H  
ATOM   2217  N   LEU A 148     -25.045  -4.398 -28.171  1.00  0.88           N  
ATOM   2218  CA  LEU A 148     -24.017  -3.483 -27.700  1.00  0.88           C  
ATOM   2219  C   LEU A 148     -24.411  -2.047 -27.964  1.00  0.88           C  
ATOM   2220  O   LEU A 148     -24.255  -1.188 -27.091  1.00  0.88           O  
ATOM   2221  CB  LEU A 148     -22.687  -3.788 -28.380  1.00  0.88           C  
ATOM   2222  CG  LEU A 148     -21.840  -4.809 -27.696  1.00  0.88           C  
ATOM   2223  CD1 LEU A 148     -22.559  -6.053 -27.697  1.00  0.88           C  
ATOM   2224  CD2 LEU A 148     -20.543  -4.971 -28.420  1.00  0.88           C  
ATOM   2225  H   LEU A 148     -24.886  -4.974 -29.001  1.00  0.88           H  
ATOM   2226  HA  LEU A 148     -23.898  -3.621 -26.626  1.00  0.88           H  
ATOM   2227 1HB  LEU A 148     -22.909  -4.174 -29.370  1.00  0.88           H  
ATOM   2228 2HB  LEU A 148     -22.115  -2.867 -28.485  1.00  0.88           H  
ATOM   2229  HG  LEU A 148     -21.662  -4.514 -26.663  1.00  0.88           H  
ATOM   2230 1HD1 LEU A 148     -21.979  -6.789 -27.228  1.00  0.88           H  
ATOM   2231 2HD1 LEU A 148     -23.501  -5.943 -27.179  1.00  0.88           H  
ATOM   2232 3HD1 LEU A 148     -22.724  -6.338 -28.706  1.00  0.88           H  
ATOM   2233 1HD2 LEU A 148     -19.940  -5.723 -27.916  1.00  0.88           H  
ATOM   2234 2HD2 LEU A 148     -20.748  -5.284 -29.441  1.00  0.88           H  
ATOM   2235 3HD2 LEU A 148     -20.007  -4.042 -28.436  1.00  0.88           H  
ATOM   2236  N   LYS A 149     -24.993  -1.787 -29.134  1.00  0.90           N  
ATOM   2237  CA  LYS A 149     -25.447  -0.445 -29.448  1.00  0.90           C  
ATOM   2238  C   LYS A 149     -26.501  -0.032 -28.424  1.00  0.90           C  
ATOM   2239  O   LYS A 149     -26.441   1.063 -27.863  1.00  0.90           O  
ATOM   2240  CB  LYS A 149     -26.018  -0.372 -30.864  1.00  0.90           C  
ATOM   2241  CG  LYS A 149     -26.482   1.036 -31.290  1.00  0.90           C  
ATOM   2242  CD  LYS A 149     -27.009   1.043 -32.727  1.00  0.90           C  
ATOM   2243  CE  LYS A 149     -27.335   2.466 -33.214  1.00  0.90           C  
ATOM   2244  NZ  LYS A 149     -28.461   3.084 -32.455  1.00  0.90           N  
ATOM   2245  H   LYS A 149     -25.096  -2.526 -29.830  1.00  0.90           H  
ATOM   2246  HA  LYS A 149     -24.601   0.240 -29.375  1.00  0.90           H  
ATOM   2247 1HB  LYS A 149     -25.262  -0.713 -31.573  1.00  0.90           H  
ATOM   2248 2HB  LYS A 149     -26.867  -1.054 -30.946  1.00  0.90           H  
ATOM   2249 1HG  LYS A 149     -27.275   1.380 -30.617  1.00  0.90           H  
ATOM   2250 2HG  LYS A 149     -25.643   1.729 -31.215  1.00  0.90           H  
ATOM   2251 1HD  LYS A 149     -26.259   0.603 -33.388  1.00  0.90           H  
ATOM   2252 2HD  LYS A 149     -27.913   0.437 -32.778  1.00  0.90           H  
ATOM   2253 1HE  LYS A 149     -26.451   3.091 -33.102  1.00  0.90           H  
ATOM   2254 2HE  LYS A 149     -27.606   2.422 -34.268  1.00  0.90           H  
ATOM   2255 1HZ  LYS A 149     -28.646   4.013 -32.792  1.00  0.90           H  
ATOM   2256 2HZ  LYS A 149     -29.294   2.532 -32.545  1.00  0.90           H  
ATOM   2257 3HZ  LYS A 149     -28.220   3.156 -31.455  1.00  0.90           H  
ATOM   2258  N   LYS A 150     -27.463  -0.924 -28.160  1.00  0.94           N  
ATOM   2259  CA  LYS A 150     -28.526  -0.640 -27.207  1.00  0.94           C  
ATOM   2260  C   LYS A 150     -27.948  -0.326 -25.834  1.00  0.94           C  
ATOM   2261  O   LYS A 150     -28.286   0.704 -25.248  1.00  0.94           O  
ATOM   2262  CB  LYS A 150     -29.498  -1.819 -27.146  1.00  0.94           C  
ATOM   2263  CG  LYS A 150     -30.706  -1.655 -26.217  1.00  0.94           C  
ATOM   2264  CD  LYS A 150     -31.632  -2.878 -26.339  1.00  0.94           C  
ATOM   2265  CE  LYS A 150     -32.928  -2.716 -25.544  1.00  0.94           C  
ATOM   2266  NZ  LYS A 150     -32.703  -2.778 -24.082  1.00  0.94           N  
ATOM   2267  H   LYS A 150     -27.472  -1.820 -28.647  1.00  0.94           H  
ATOM   2268  HA  LYS A 150     -29.069   0.241 -27.550  1.00  0.94           H  
ATOM   2269 1HB  LYS A 150     -29.869  -2.027 -28.150  1.00  0.94           H  
ATOM   2270 2HB  LYS A 150     -28.952  -2.707 -26.822  1.00  0.94           H  
ATOM   2271 1HG  LYS A 150     -30.361  -1.567 -25.180  1.00  0.94           H  
ATOM   2272 2HG  LYS A 150     -31.257  -0.753 -26.475  1.00  0.94           H  
ATOM   2273 1HD  LYS A 150     -31.879  -3.038 -27.389  1.00  0.94           H  
ATOM   2274 2HD  LYS A 150     -31.105  -3.758 -25.972  1.00  0.94           H  
ATOM   2275 1HE  LYS A 150     -33.374  -1.752 -25.787  1.00  0.94           H  
ATOM   2276 2HE  LYS A 150     -33.619  -3.508 -25.828  1.00  0.94           H  
ATOM   2277 1HZ  LYS A 150     -33.571  -2.657 -23.592  1.00  0.94           H  
ATOM   2278 2HZ  LYS A 150     -32.297  -3.659 -23.827  1.00  0.94           H  
ATOM   2279 3HZ  LYS A 150     -32.067  -2.022 -23.794  1.00  0.94           H  
ATOM   2280  N   GLN A 151     -27.033  -1.164 -25.325  1.00  0.98           N  
ATOM   2281  CA  GLN A 151     -26.459  -0.851 -24.022  1.00  0.98           C  
ATOM   2282  C   GLN A 151     -25.686   0.447 -24.035  1.00  0.98           C  
ATOM   2283  O   GLN A 151     -25.708   1.191 -23.058  1.00  0.98           O  
ATOM   2284  CB  GLN A 151     -25.561  -1.954 -23.490  1.00  0.98           C  
ATOM   2285  CG  GLN A 151     -26.281  -3.154 -23.029  1.00  0.98           C  
ATOM   2286  CD  GLN A 151     -25.331  -4.089 -22.422  1.00  0.98           C  
ATOM   2287  OE1 GLN A 151     -24.167  -4.125 -22.840  1.00  0.98           O  
ATOM   2288  NE2 GLN A 151     -25.786  -4.829 -21.406  1.00  0.98           N  
ATOM   2289  H   GLN A 151     -26.758  -2.016 -25.820  1.00  0.98           H  
ATOM   2290  HA  GLN A 151     -27.280  -0.738 -23.316  1.00  0.98           H  
ATOM   2291 1HB  GLN A 151     -24.877  -2.265 -24.286  1.00  0.98           H  
ATOM   2292 2HB  GLN A 151     -24.960  -1.572 -22.675  1.00  0.98           H  
ATOM   2293 1HG  GLN A 151     -27.022  -2.863 -22.281  1.00  0.98           H  
ATOM   2294 2HG  GLN A 151     -26.762  -3.636 -23.882  1.00  0.98           H  
ATOM   2295 1HE2 GLN A 151     -25.200  -5.472 -20.908  1.00  0.98           H  
ATOM   2296 2HE2 GLN A 151     -26.735  -4.723 -21.108  1.00  0.98           H  
ATOM   2297  N   SER A 152     -25.018   0.754 -25.136  1.00  1.05           N  
ATOM   2298  CA  SER A 152     -24.281   1.993 -25.190  1.00  1.05           C  
ATOM   2299  C   SER A 152     -25.240   3.147 -24.969  1.00  1.05           C  
ATOM   2300  O   SER A 152     -24.969   4.037 -24.160  1.00  1.05           O  
ATOM   2301  CB  SER A 152     -23.613   2.143 -26.537  1.00  1.05           C  
ATOM   2302  OG  SER A 152     -22.882   3.321 -26.609  1.00  1.05           O  
ATOM   2303  H   SER A 152     -24.996   0.116 -25.931  1.00  1.05           H  
ATOM   2304  HA  SER A 152     -23.535   1.999 -24.397  1.00  1.05           H  
ATOM   2305 1HB  SER A 152     -22.985   1.294 -26.730  1.00  1.05           H  
ATOM   2306 2HB  SER A 152     -24.367   2.158 -27.305  1.00  1.05           H  
ATOM   2307  HG  SER A 152     -22.766   3.491 -27.552  1.00  1.05           H  
ATOM   2308  N   GLU A 153     -26.373   3.133 -25.671  1.00  1.17           N  
ATOM   2309  CA  GLU A 153     -27.338   4.212 -25.526  1.00  1.17           C  
ATOM   2310  C   GLU A 153     -27.955   4.248 -24.121  1.00  1.17           C  
ATOM   2311  O   GLU A 153     -28.138   5.320 -23.542  1.00  1.17           O  
ATOM   2312  CB  GLU A 153     -28.443   4.070 -26.585  1.00  1.17           C  
ATOM   2313  CG  GLU A 153     -27.973   4.316 -28.030  1.00  1.17           C  
ATOM   2314  CD  GLU A 153     -29.065   4.135 -29.079  1.00  1.17           C  
ATOM   2315  OE1 GLU A 153     -30.191   3.869 -28.725  1.00  1.17           O  
ATOM   2316  OE2 GLU A 153     -28.749   4.233 -30.257  1.00  1.17           O  
ATOM   2317  H   GLU A 153     -26.546   2.365 -26.325  1.00  1.17           H  
ATOM   2318  HA  GLU A 153     -26.818   5.156 -25.689  1.00  1.17           H  
ATOM   2319 1HB  GLU A 153     -28.857   3.060 -26.538  1.00  1.17           H  
ATOM   2320 2HB  GLU A 153     -29.250   4.767 -26.366  1.00  1.17           H  
ATOM   2321 1HG  GLU A 153     -27.581   5.330 -28.102  1.00  1.17           H  
ATOM   2322 2HG  GLU A 153     -27.156   3.626 -28.246  1.00  1.17           H  
ATOM   2323  N   GLU A 154     -28.261   3.079 -23.552  1.00  1.36           N  
ATOM   2324  CA  GLU A 154     -28.864   3.035 -22.221  1.00  1.36           C  
ATOM   2325  C   GLU A 154     -27.920   3.513 -21.122  1.00  1.36           C  
ATOM   2326  O   GLU A 154     -28.345   4.154 -20.159  1.00  1.36           O  
ATOM   2327  CB  GLU A 154     -29.339   1.615 -21.871  1.00  1.36           C  
ATOM   2328  CG  GLU A 154     -30.547   1.117 -22.667  1.00  1.36           C  
ATOM   2329  CD  GLU A 154     -30.977  -0.284 -22.282  1.00  1.36           C  
ATOM   2330  OE1 GLU A 154     -30.320  -0.903 -21.483  1.00  1.36           O  
ATOM   2331  OE2 GLU A 154     -31.972  -0.747 -22.808  1.00  1.36           O  
ATOM   2332  H   GLU A 154     -28.100   2.214 -24.069  1.00  1.36           H  
ATOM   2333  HA  GLU A 154     -29.731   3.692 -22.225  1.00  1.36           H  
ATOM   2334 1HB  GLU A 154     -28.520   0.917 -22.041  1.00  1.36           H  
ATOM   2335 2HB  GLU A 154     -29.589   1.567 -20.812  1.00  1.36           H  
ATOM   2336 1HG  GLU A 154     -31.379   1.800 -22.503  1.00  1.36           H  
ATOM   2337 2HG  GLU A 154     -30.301   1.140 -23.726  1.00  1.36           H  
ATOM   2338  N   TYR A 155     -26.642   3.166 -21.249  1.00  1.65           N  
ATOM   2339  CA  TYR A 155     -25.643   3.480 -20.242  1.00  1.65           C  
ATOM   2340  C   TYR A 155     -25.092   4.893 -20.338  1.00  1.65           C  
ATOM   2341  O   TYR A 155     -24.884   5.547 -19.315  1.00  1.65           O  
ATOM   2342  CB  TYR A 155     -24.464   2.522 -20.366  1.00  1.65           C  
ATOM   2343  CG  TYR A 155     -24.780   1.071 -20.094  1.00  1.65           C  
ATOM   2344  CD1 TYR A 155     -23.770   0.141 -20.181  1.00  1.65           C  
ATOM   2345  CD2 TYR A 155     -26.068   0.668 -19.777  1.00  1.65           C  
ATOM   2346  CE1 TYR A 155     -24.024  -1.169 -19.952  1.00  1.65           C  
ATOM   2347  CE2 TYR A 155     -26.332  -0.657 -19.544  1.00  1.65           C  
ATOM   2348  CZ  TYR A 155     -25.318  -1.577 -19.626  1.00  1.65           C  
ATOM   2349  OH  TYR A 155     -25.573  -2.897 -19.367  1.00  1.65           O  
ATOM   2350  H   TYR A 155     -26.357   2.622 -22.061  1.00  1.65           H  
ATOM   2351  HA  TYR A 155     -26.103   3.366 -19.262  1.00  1.65           H  
ATOM   2352 1HB  TYR A 155     -24.063   2.590 -21.383  1.00  1.65           H  
ATOM   2353 2HB  TYR A 155     -23.673   2.834 -19.690  1.00  1.65           H  
ATOM   2354  HD1 TYR A 155     -22.769   0.456 -20.426  1.00  1.65           H  
ATOM   2355  HD2 TYR A 155     -26.868   1.394 -19.706  1.00  1.65           H  
ATOM   2356  HE1 TYR A 155     -23.216  -1.884 -20.018  1.00  1.65           H  
ATOM   2357  HE2 TYR A 155     -27.342  -0.976 -19.289  1.00  1.65           H  
ATOM   2358  HH  TYR A 155     -24.719  -3.364 -19.242  1.00  1.65           H  
ATOM   2359  N   ALA A 156     -24.811   5.351 -21.559  1.00  2.07           N  
ATOM   2360  CA  ALA A 156     -24.155   6.631 -21.759  1.00  2.07           C  
ATOM   2361  C   ALA A 156     -25.000   7.804 -21.219  1.00  2.07           C  
ATOM   2362  O   ALA A 156     -26.099   8.047 -21.731  1.00  2.07           O  
ATOM   2363  CB  ALA A 156     -23.894   6.822 -23.239  1.00  2.07           C  
ATOM   2364  H   ALA A 156     -25.017   4.785 -22.383  1.00  2.07           H  
ATOM   2365  HA  ALA A 156     -23.190   6.579 -21.278  1.00  2.07           H  
ATOM   2366 1HB  ALA A 156     -23.354   7.750 -23.404  1.00  2.07           H  
ATOM   2367 2HB  ALA A 156     -23.299   5.988 -23.599  1.00  2.07           H  
ATOM   2368 3HB  ALA A 156     -24.843   6.839 -23.776  1.00  2.07           H  
ATOM   2369  N   PRO A 157     -24.466   8.628 -20.271  1.00  2.62           N  
ATOM   2370  CA  PRO A 157     -25.106   9.797 -19.664  1.00  2.62           C  
ATOM   2371  C   PRO A 157     -25.560  10.863 -20.655  1.00  2.62           C  
ATOM   2372  O   PRO A 157     -26.484  11.617 -20.356  1.00  2.62           O  
ATOM   2373  CB  PRO A 157     -23.989  10.367 -18.777  1.00  2.62           C  
ATOM   2374  CG  PRO A 157     -23.111   9.199 -18.455  1.00  2.62           C  
ATOM   2375  CD  PRO A 157     -23.131   8.335 -19.685  1.00  2.62           C  
ATOM   2376  HA  PRO A 157     -25.955   9.456 -19.051  1.00  2.62           H  
ATOM   2377 1HB  PRO A 157     -23.461  11.168 -19.320  1.00  2.62           H  
ATOM   2378 2HB  PRO A 157     -24.426  10.829 -17.881  1.00  2.62           H  
ATOM   2379 1HG  PRO A 157     -22.098   9.543 -18.197  1.00  2.62           H  
ATOM   2380 2HG  PRO A 157     -23.499   8.670 -17.569  1.00  2.62           H  
ATOM   2381 1HD  PRO A 157     -22.334   8.615 -20.368  1.00  2.62           H  
ATOM   2382 2HD  PRO A 157     -23.053   7.299 -19.323  1.00  2.62           H  
ATOM   2383  N   ARG A 158     -24.908  10.882 -21.823  1.00  3.24           N  
ATOM   2384  CA  ARG A 158     -25.150  11.817 -22.917  1.00  3.24           C  
ATOM   2385  C   ARG A 158     -25.776  13.138 -22.491  1.00  3.24           C  
ATOM   2386  O   ARG A 158     -25.064  14.003 -21.977  1.00  3.24           O  
ATOM   2387  OXT ARG A 158     -26.813  13.481 -23.059  1.00  3.24           O  
ATOM   2388  CB  ARG A 158     -26.022  11.137 -23.946  1.00  3.24           C  
ATOM   2389  CG  ARG A 158     -25.334   9.997 -24.654  1.00  3.24           C  
ATOM   2390  CD  ARG A 158     -26.253   9.245 -25.512  1.00  3.24           C  
ATOM   2391  NE  ARG A 158     -27.218   8.483 -24.728  1.00  3.24           N  
ATOM   2392  CZ  ARG A 158     -28.404   8.059 -25.218  1.00  3.24           C  
ATOM   2393  NH1 ARG A 158     -28.738   8.345 -26.457  1.00  3.24           N  
ATOM   2394  NH2 ARG A 158     -29.229   7.364 -24.471  1.00  3.24           N  
ATOM   2395  H   ARG A 158     -24.185  10.197 -21.964  1.00  3.24           H  
ATOM   2396  HA  ARG A 158     -24.189  12.036 -23.382  1.00  3.24           H  
ATOM   2397 1HB  ARG A 158     -26.913  10.735 -23.461  1.00  3.24           H  
ATOM   2398 2HB  ARG A 158     -26.345  11.858 -24.695  1.00  3.24           H  
ATOM   2399 1HG  ARG A 158     -24.515  10.375 -25.267  1.00  3.24           H  
ATOM   2400 2HG  ARG A 158     -24.948   9.332 -23.909  1.00  3.24           H  
ATOM   2401 1HD  ARG A 158     -26.800   9.933 -26.152  1.00  3.24           H  
ATOM   2402 2HD  ARG A 158     -25.686   8.544 -26.125  1.00  3.24           H  
ATOM   2403  HE  ARG A 158     -26.966   8.238 -23.742  1.00  3.24           H  
ATOM   2404 1HH1 ARG A 158     -28.109   8.879 -27.036  1.00  3.24           H  
ATOM   2405 2HH1 ARG A 158     -29.623   8.027 -26.829  1.00  3.24           H  
ATOM   2406 1HH2 ARG A 158     -28.958   7.098 -23.517  1.00  3.24           H  
ATOM   2407 2HH2 ARG A 158     -30.104   7.045 -24.846  1.00  3.24           H  
TER    2408
ENDMDL

REMARK ID 642418 MODEL 4 1a3s-n07
PFRMAT TS
TARGET 1a3s-n07
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.790   0.048   2.488  1.00  3.77           N  
ATOM      2  CA  GLY A   1       2.809  -0.471   1.122  1.00  3.77           C  
ATOM      3  C   GLY A   1       2.580   0.647   0.121  1.00  3.77           C  
ATOM      4  O   GLY A   1       3.311   0.777  -0.867  1.00  3.77           O  
ATOM      5  H   GLY A   1       3.126  -0.537   3.240  1.00  3.77           H  
ATOM      6 1HA  GLY A   1       3.766  -0.955   0.924  1.00  3.77           H  
ATOM      7 2HA  GLY A   1       2.034  -1.232   1.006  1.00  3.77           H  
ATOM      8  N   GLY A   2       1.598   1.489   0.422  1.00  3.01           N  
ATOM      9  CA  GLY A   2       1.237   2.609  -0.439  1.00  3.01           C  
ATOM     10  C   GLY A   2       2.405   3.554  -0.691  1.00  3.01           C  
ATOM     11  O   GLY A   2       2.546   4.088  -1.788  1.00  3.01           O  
ATOM     12  H   GLY A   2       1.066   1.320   1.268  1.00  3.01           H  
ATOM     13 1HA  GLY A   2       0.868   2.225  -1.387  1.00  3.01           H  
ATOM     14 2HA  GLY A   2       0.408   3.155   0.013  1.00  3.01           H  
ATOM     15  N   GLY A   3       3.282   3.733   0.297  1.00  2.35           N  
ATOM     16  CA  GLY A   3       4.428   4.619   0.113  1.00  2.35           C  
ATOM     17  C   GLY A   3       5.250   4.153  -1.087  1.00  2.35           C  
ATOM     18  O   GLY A   3       5.510   4.923  -2.021  1.00  2.35           O  
ATOM     19  H   GLY A   3       3.140   3.260   1.179  1.00  2.35           H  
ATOM     20 1HA  GLY A   3       4.083   5.640  -0.046  1.00  2.35           H  
ATOM     21 2HA  GLY A   3       5.044   4.615   1.011  1.00  2.35           H  
ATOM     22  N   ARG A   4       5.670   2.887  -1.046  1.00  1.84           N  
ATOM     23  CA  ARG A   4       6.444   2.322  -2.135  1.00  1.84           C  
ATOM     24  C   ARG A   4       5.675   2.372  -3.438  1.00  1.84           C  
ATOM     25  O   ARG A   4       6.237   2.726  -4.472  1.00  1.84           O  
ATOM     26  CB  ARG A   4       6.840   0.882  -1.875  1.00  1.84           C  
ATOM     27  CG  ARG A   4       7.688   0.285  -3.005  1.00  1.84           C  
ATOM     28  CD  ARG A   4       8.018  -1.154  -2.807  1.00  1.84           C  
ATOM     29  NE  ARG A   4       6.826  -1.977  -2.828  1.00  1.84           N  
ATOM     30  CZ  ARG A   4       6.808  -3.325  -2.792  1.00  1.84           C  
ATOM     31  NH1 ARG A   4       7.922  -4.014  -2.755  1.00  1.84           N  
ATOM     32  NH2 ARG A   4       5.659  -3.952  -2.811  1.00  1.84           N  
ATOM     33  H   ARG A   4       5.417   2.306  -0.261  1.00  1.84           H  
ATOM     34  HA  ARG A   4       7.354   2.911  -2.249  1.00  1.84           H  
ATOM     35 1HB  ARG A   4       7.406   0.814  -0.949  1.00  1.84           H  
ATOM     36 2HB  ARG A   4       5.939   0.271  -1.763  1.00  1.84           H  
ATOM     37 1HG  ARG A   4       7.132   0.370  -3.938  1.00  1.84           H  
ATOM     38 2HG  ARG A   4       8.622   0.842  -3.092  1.00  1.84           H  
ATOM     39 1HD  ARG A   4       8.678  -1.489  -3.607  1.00  1.84           H  
ATOM     40 2HD  ARG A   4       8.511  -1.290  -1.845  1.00  1.84           H  
ATOM     41  HE  ARG A   4       5.931  -1.501  -2.860  1.00  1.84           H  
ATOM     42 1HH1 ARG A   4       8.812  -3.544  -2.749  1.00  1.84           H  
ATOM     43 2HH1 ARG A   4       7.877  -5.029  -2.743  1.00  1.84           H  
ATOM     44 1HH2 ARG A   4       4.796  -3.436  -2.851  1.00  1.84           H  
ATOM     45 2HH2 ARG A   4       5.626  -4.979  -2.829  1.00  1.84           H  
ATOM     46  N   ALA A   5       4.387   2.017  -3.410  1.00  1.49           N  
ATOM     47  CA  ALA A   5       3.628   2.002  -4.654  1.00  1.49           C  
ATOM     48  C   ALA A   5       3.620   3.375  -5.296  1.00  1.49           C  
ATOM     49  O   ALA A   5       3.778   3.485  -6.508  1.00  1.49           O  
ATOM     50  CB  ALA A   5       2.203   1.552  -4.417  1.00  1.49           C  
ATOM     51  H   ALA A   5       3.949   1.736  -2.529  1.00  1.49           H  
ATOM     52  HA  ALA A   5       4.111   1.305  -5.337  1.00  1.49           H  
ATOM     53 1HB  ALA A   5       1.656   1.524  -5.358  1.00  1.49           H  
ATOM     54 2HB  ALA A   5       2.213   0.560  -3.978  1.00  1.49           H  
ATOM     55 3HB  ALA A   5       1.716   2.244  -3.737  1.00  1.49           H  
ATOM     56  N   ARG A   6       3.494   4.433  -4.495  1.00  1.27           N  
ATOM     57  CA  ARG A   6       3.483   5.769  -5.062  1.00  1.27           C  
ATOM     58  C   ARG A   6       4.842   6.077  -5.677  1.00  1.27           C  
ATOM     59  O   ARG A   6       4.925   6.671  -6.758  1.00  1.27           O  
ATOM     60  CB  ARG A   6       3.137   6.797  -4.000  1.00  1.27           C  
ATOM     61  CG  ARG A   6       1.686   6.742  -3.510  1.00  1.27           C  
ATOM     62  CD  ARG A   6       1.446   7.713  -2.416  1.00  1.27           C  
ATOM     63  NE  ARG A   6       0.125   7.566  -1.820  1.00  1.27           N  
ATOM     64  CZ  ARG A   6      -0.430   8.458  -0.970  1.00  1.27           C  
ATOM     65  NH1 ARG A   6       0.217   9.564  -0.667  1.00  1.27           N  
ATOM     66  NH2 ARG A   6      -1.619   8.233  -0.437  1.00  1.27           N  
ATOM     67  H   ARG A   6       3.366   4.307  -3.489  1.00  1.27           H  
ATOM     68  HA  ARG A   6       2.724   5.810  -5.842  1.00  1.27           H  
ATOM     69 1HB  ARG A   6       3.777   6.635  -3.131  1.00  1.27           H  
ATOM     70 2HB  ARG A   6       3.335   7.798  -4.375  1.00  1.27           H  
ATOM     71 1HG  ARG A   6       1.020   6.997  -4.337  1.00  1.27           H  
ATOM     72 2HG  ARG A   6       1.443   5.749  -3.160  1.00  1.27           H  
ATOM     73 1HD  ARG A   6       2.190   7.553  -1.634  1.00  1.27           H  
ATOM     74 2HD  ARG A   6       1.535   8.726  -2.802  1.00  1.27           H  
ATOM     75  HE  ARG A   6      -0.382   6.702  -2.010  1.00  1.27           H  
ATOM     76 1HH1 ARG A   6       1.126   9.744  -1.070  1.00  1.27           H  
ATOM     77 2HH1 ARG A   6      -0.194  10.232  -0.031  1.00  1.27           H  
ATOM     78 1HH2 ARG A   6      -2.129   7.389  -0.656  1.00  1.27           H  
ATOM     79 2HH2 ARG A   6      -2.020   8.908   0.198  1.00  1.27           H  
ATOM     80  N   ALA A   7       5.919   5.639  -5.013  1.00  1.15           N  
ATOM     81  CA  ALA A   7       7.254   5.857  -5.553  1.00  1.15           C  
ATOM     82  C   ALA A   7       7.397   5.159  -6.901  1.00  1.15           C  
ATOM     83  O   ALA A   7       7.930   5.737  -7.850  1.00  1.15           O  
ATOM     84  CB  ALA A   7       8.308   5.343  -4.589  1.00  1.15           C  
ATOM     85  H   ALA A   7       5.804   5.169  -4.111  1.00  1.15           H  
ATOM     86  HA  ALA A   7       7.391   6.927  -5.703  1.00  1.15           H  
ATOM     87 1HB  ALA A   7       9.298   5.530  -5.002  1.00  1.15           H  
ATOM     88 2HB  ALA A   7       8.204   5.855  -3.634  1.00  1.15           H  
ATOM     89 3HB  ALA A   7       8.178   4.277  -4.441  1.00  1.15           H  
ATOM     90  N   ILE A   8       6.843   3.949  -7.009  1.00  1.09           N  
ATOM     91  CA  ILE A   8       6.918   3.187  -8.247  1.00  1.09           C  
ATOM     92  C   ILE A   8       6.106   3.844  -9.335  1.00  1.09           C  
ATOM     93  O   ILE A   8       6.550   3.946 -10.477  1.00  1.09           O  
ATOM     94  CB  ILE A   8       6.437   1.739  -8.066  1.00  1.09           C  
ATOM     95  CG1 ILE A   8       7.361   0.990  -7.100  1.00  1.09           C  
ATOM     96  CG2 ILE A   8       6.363   1.045  -9.412  1.00  1.09           C  
ATOM     97  CD1 ILE A   8       8.795   0.933  -7.548  1.00  1.09           C  
ATOM     98  H   ILE A   8       6.402   3.534  -6.186  1.00  1.09           H  
ATOM     99  HA  ILE A   8       7.961   3.163  -8.568  1.00  1.09           H  
ATOM    100  HB  ILE A   8       5.442   1.750  -7.618  1.00  1.09           H  
ATOM    101 1HG1 ILE A   8       7.338   1.477  -6.148  1.00  1.09           H  
ATOM    102 2HG1 ILE A   8       6.995  -0.021  -6.982  1.00  1.09           H  
ATOM    103 1HG2 ILE A   8       6.000   0.027  -9.278  1.00  1.09           H  
ATOM    104 2HG2 ILE A   8       5.681   1.594 -10.059  1.00  1.09           H  
ATOM    105 3HG2 ILE A   8       7.354   1.023  -9.865  1.00  1.09           H  
ATOM    106 1HD1 ILE A   8       9.383   0.389  -6.809  1.00  1.09           H  
ATOM    107 2HD1 ILE A   8       8.857   0.422  -8.509  1.00  1.09           H  
ATOM    108 3HD1 ILE A   8       9.190   1.949  -7.651  1.00  1.09           H  
ATOM    109  N   LEU A   9       4.918   4.319  -8.987  1.00  1.06           N  
ATOM    110  CA  LEU A   9       4.065   4.980  -9.951  1.00  1.06           C  
ATOM    111  C   LEU A   9       4.731   6.247 -10.475  1.00  1.06           C  
ATOM    112  O   LEU A   9       4.595   6.583 -11.652  1.00  1.06           O  
ATOM    113  CB  LEU A   9       2.709   5.247  -9.317  1.00  1.06           C  
ATOM    114  CG  LEU A   9       1.909   3.964  -9.060  1.00  1.06           C  
ATOM    115  CD1 LEU A   9       0.652   4.302  -8.249  1.00  1.06           C  
ATOM    116  CD2 LEU A   9       1.611   3.310 -10.407  1.00  1.06           C  
ATOM    117  H   LEU A   9       4.590   4.197  -8.029  1.00  1.06           H  
ATOM    118  HA  LEU A   9       3.914   4.303 -10.791  1.00  1.06           H  
ATOM    119 1HB  LEU A   9       2.864   5.749  -8.364  1.00  1.06           H  
ATOM    120 2HB  LEU A   9       2.128   5.892  -9.961  1.00  1.06           H  
ATOM    121  HG  LEU A   9       2.495   3.269  -8.480  1.00  1.06           H  
ATOM    122 1HD1 LEU A   9       0.084   3.392  -8.058  1.00  1.06           H  
ATOM    123 2HD1 LEU A   9       0.945   4.748  -7.301  1.00  1.06           H  
ATOM    124 3HD1 LEU A   9       0.036   5.009  -8.799  1.00  1.06           H  
ATOM    125 1HD2 LEU A   9       1.060   2.393 -10.242  1.00  1.06           H  
ATOM    126 2HD2 LEU A   9       1.030   3.984 -11.028  1.00  1.06           H  
ATOM    127 3HD2 LEU A   9       2.548   3.079 -10.915  1.00  1.06           H  
ATOM    128  N   ASP A  10       5.486   6.945  -9.624  1.00  1.05           N  
ATOM    129  CA  ASP A  10       6.208   8.121 -10.086  1.00  1.05           C  
ATOM    130  C   ASP A  10       7.370   7.728 -10.999  1.00  1.05           C  
ATOM    131  O   ASP A  10       7.532   8.303 -12.081  1.00  1.05           O  
ATOM    132  CB  ASP A  10       6.719   8.964  -8.917  1.00  1.05           C  
ATOM    133  CG  ASP A  10       7.426  10.238  -9.395  1.00  1.05           C  
ATOM    134  OD1 ASP A  10       6.828  11.035 -10.102  1.00  1.05           O  
ATOM    135  OD2 ASP A  10       8.582  10.447  -9.073  1.00  1.05           O  
ATOM    136  H   ASP A  10       5.542   6.669  -8.642  1.00  1.05           H  
ATOM    137  HA  ASP A  10       5.519   8.736 -10.664  1.00  1.05           H  
ATOM    138 1HB  ASP A  10       5.884   9.230  -8.267  1.00  1.05           H  
ATOM    139 2HB  ASP A  10       7.416   8.366  -8.322  1.00  1.05           H  
ATOM    140  N   GLU A  11       8.163   6.722 -10.605  1.00  1.06           N  
ATOM    141  CA  GLU A  11       9.288   6.310 -11.447  1.00  1.06           C  
ATOM    142  C   GLU A  11       8.783   5.826 -12.803  1.00  1.06           C  
ATOM    143  O   GLU A  11       9.386   6.115 -13.839  1.00  1.06           O  
ATOM    144  CB  GLU A  11      10.100   5.193 -10.777  1.00  1.06           C  
ATOM    145  CG  GLU A  11      10.924   5.629  -9.557  1.00  1.06           C  
ATOM    146  CD  GLU A  11      11.656   4.481  -8.877  1.00  1.06           C  
ATOM    147  OE1 GLU A  11      11.447   3.349  -9.254  1.00  1.06           O  
ATOM    148  OE2 GLU A  11      12.428   4.744  -7.982  1.00  1.06           O  
ATOM    149  H   GLU A  11       8.003   6.268  -9.705  1.00  1.06           H  
ATOM    150  HA  GLU A  11       9.934   7.172 -11.606  1.00  1.06           H  
ATOM    151 1HB  GLU A  11       9.416   4.408 -10.444  1.00  1.06           H  
ATOM    152 2HB  GLU A  11      10.778   4.749 -11.504  1.00  1.06           H  
ATOM    153 1HG  GLU A  11      11.654   6.370  -9.877  1.00  1.06           H  
ATOM    154 2HG  GLU A  11      10.261   6.107  -8.840  1.00  1.06           H  
ATOM    155  N   ASP A  12       7.656   5.114 -12.781  1.00  1.07           N  
ATOM    156  CA  ASP A  12       6.997   4.584 -13.959  1.00  1.07           C  
ATOM    157  C   ASP A  12       6.510   5.688 -14.862  1.00  1.07           C  
ATOM    158  O   ASP A  12       6.786   5.675 -16.062  1.00  1.07           O  
ATOM    159  CB  ASP A  12       5.818   3.713 -13.566  1.00  1.07           C  
ATOM    160  CG  ASP A  12       5.145   3.091 -14.710  1.00  1.07           C  
ATOM    161  OD1 ASP A  12       5.551   3.294 -15.828  1.00  1.07           O  
ATOM    162  OD2 ASP A  12       4.223   2.371 -14.478  1.00  1.07           O  
ATOM    163  H   ASP A  12       7.238   4.903 -11.878  1.00  1.07           H  
ATOM    164  HA  ASP A  12       7.714   3.977 -14.509  1.00  1.07           H  
ATOM    165 1HB  ASP A  12       6.156   2.930 -12.887  1.00  1.07           H  
ATOM    166 2HB  ASP A  12       5.092   4.313 -13.022  1.00  1.07           H  
ATOM    167  N   PHE A  13       5.736   6.617 -14.301  1.00  1.09           N  
ATOM    168  CA  PHE A  13       5.168   7.702 -15.071  1.00  1.09           C  
ATOM    169  C   PHE A  13       6.311   8.452 -15.753  1.00  1.09           C  
ATOM    170  O   PHE A  13       6.238   8.767 -16.941  1.00  1.09           O  
ATOM    171  CB  PHE A  13       4.372   8.632 -14.163  1.00  1.09           C  
ATOM    172  CG  PHE A  13       3.550   9.645 -14.868  1.00  1.09           C  
ATOM    173  CD1 PHE A  13       2.263   9.294 -15.282  1.00  1.09           C  
ATOM    174  CD2 PHE A  13       4.013  10.915 -15.133  1.00  1.09           C  
ATOM    175  CE1 PHE A  13       1.462  10.190 -15.926  1.00  1.09           C  
ATOM    176  CE2 PHE A  13       3.204  11.820 -15.795  1.00  1.09           C  
ATOM    177  CZ  PHE A  13       1.926  11.453 -16.187  1.00  1.09           C  
ATOM    178  H   PHE A  13       5.523   6.572 -13.306  1.00  1.09           H  
ATOM    179  HA  PHE A  13       4.508   7.288 -15.834  1.00  1.09           H  
ATOM    180 1HB  PHE A  13       3.707   8.038 -13.540  1.00  1.09           H  
ATOM    181 2HB  PHE A  13       5.059   9.152 -13.490  1.00  1.09           H  
ATOM    182  HD1 PHE A  13       1.893   8.289 -15.073  1.00  1.09           H  
ATOM    183  HD2 PHE A  13       5.022  11.198 -14.820  1.00  1.09           H  
ATOM    184  HE1 PHE A  13       0.465   9.904 -16.230  1.00  1.09           H  
ATOM    185  HE2 PHE A  13       3.572  12.828 -16.012  1.00  1.09           H  
ATOM    186  HZ  PHE A  13       1.289  12.169 -16.709  1.00  1.09           H  
ATOM    187  N   LYS A  14       7.384   8.739 -15.008  1.00  1.11           N  
ATOM    188  CA  LYS A  14       8.509   9.433 -15.613  1.00  1.11           C  
ATOM    189  C   LYS A  14       9.162   8.577 -16.705  1.00  1.11           C  
ATOM    190  O   LYS A  14       9.499   9.094 -17.772  1.00  1.11           O  
ATOM    191  CB  LYS A  14       9.536   9.821 -14.550  1.00  1.11           C  
ATOM    192  CG  LYS A  14       9.096  10.967 -13.603  1.00  1.11           C  
ATOM    193  CD  LYS A  14      10.224  11.343 -12.643  1.00  1.11           C  
ATOM    194  CE  LYS A  14       9.935  12.647 -11.856  1.00  1.11           C  
ATOM    195  NZ  LYS A  14       8.942  12.482 -10.736  1.00  1.11           N  
ATOM    196  H   LYS A  14       7.421   8.479 -14.020  1.00  1.11           H  
ATOM    197  HA  LYS A  14       8.136  10.346 -16.082  1.00  1.11           H  
ATOM    198 1HB  LYS A  14       9.748   8.946 -13.926  1.00  1.11           H  
ATOM    199 2HB  LYS A  14      10.469  10.113 -15.033  1.00  1.11           H  
ATOM    200 1HG  LYS A  14       8.805  11.841 -14.185  1.00  1.11           H  
ATOM    201 2HG  LYS A  14       8.233  10.639 -13.013  1.00  1.11           H  
ATOM    202 1HD  LYS A  14      10.341  10.531 -11.917  1.00  1.11           H  
ATOM    203 2HD  LYS A  14      11.154  11.452 -13.195  1.00  1.11           H  
ATOM    204 1HE  LYS A  14      10.871  13.009 -11.436  1.00  1.11           H  
ATOM    205 2HE  LYS A  14       9.551  13.391 -12.551  1.00  1.11           H  
ATOM    206 1HZ  LYS A  14       8.807  13.351 -10.268  1.00  1.11           H  
ATOM    207 2HZ  LYS A  14       8.023  12.140 -11.030  1.00  1.11           H  
ATOM    208 3HZ  LYS A  14       9.259  11.793 -10.049  1.00  1.11           H  
ATOM    209  N   ALA A  15       9.306   7.257 -16.480  1.00  1.15           N  
ATOM    210  CA  ALA A  15       9.898   6.405 -17.510  1.00  1.15           C  
ATOM    211  C   ALA A  15       9.046   6.479 -18.762  1.00  1.15           C  
ATOM    212  O   ALA A  15       9.562   6.543 -19.884  1.00  1.15           O  
ATOM    213  CB  ALA A  15       9.994   4.968 -17.032  1.00  1.15           C  
ATOM    214  H   ALA A  15       9.040   6.843 -15.587  1.00  1.15           H  
ATOM    215  HA  ALA A  15      10.894   6.782 -17.742  1.00  1.15           H  
ATOM    216 1HB  ALA A  15      10.441   4.354 -17.810  1.00  1.15           H  
ATOM    217 2HB  ALA A  15      10.609   4.926 -16.133  1.00  1.15           H  
ATOM    218 3HB  ALA A  15       8.996   4.595 -16.805  1.00  1.15           H  
ATOM    219  N   TYR A  16       7.731   6.511 -18.573  1.00  1.21           N  
ATOM    220  CA  TYR A  16       6.813   6.647 -19.675  1.00  1.21           C  
ATOM    221  C   TYR A  16       7.083   7.909 -20.453  1.00  1.21           C  
ATOM    222  O   TYR A  16       7.220   7.861 -21.668  1.00  1.21           O  
ATOM    223  CB  TYR A  16       5.360   6.606 -19.220  1.00  1.21           C  
ATOM    224  CG  TYR A  16       4.472   7.070 -20.284  1.00  1.21           C  
ATOM    225  CD1 TYR A  16       4.142   6.265 -21.351  1.00  1.21           C  
ATOM    226  CD2 TYR A  16       3.994   8.371 -20.193  1.00  1.21           C  
ATOM    227  CE1 TYR A  16       3.334   6.768 -22.327  1.00  1.21           C  
ATOM    228  CE2 TYR A  16       3.194   8.871 -21.161  1.00  1.21           C  
ATOM    229  CZ  TYR A  16       2.863   8.083 -22.216  1.00  1.21           C  
ATOM    230  OH  TYR A  16       2.070   8.574 -23.157  1.00  1.21           O  
ATOM    231  H   TYR A  16       7.362   6.428 -17.627  1.00  1.21           H  
ATOM    232  HA  TYR A  16       6.972   5.808 -20.353  1.00  1.21           H  
ATOM    233 1HB  TYR A  16       5.084   5.591 -18.948  1.00  1.21           H  
ATOM    234 2HB  TYR A  16       5.206   7.218 -18.361  1.00  1.21           H  
ATOM    235  HD1 TYR A  16       4.524   5.251 -21.419  1.00  1.21           H  
ATOM    236  HD2 TYR A  16       4.272   8.993 -19.337  1.00  1.21           H  
ATOM    237  HE1 TYR A  16       3.063   6.151 -23.179  1.00  1.21           H  
ATOM    238  HE2 TYR A  16       2.817   9.893 -21.094  1.00  1.21           H  
ATOM    239  HH  TYR A  16       1.969   9.517 -23.035  1.00  1.21           H  
ATOM    240  N   GLU A  17       7.184   9.046 -19.776  1.00  1.27           N  
ATOM    241  CA  GLU A  17       7.421  10.268 -20.527  1.00  1.27           C  
ATOM    242  C   GLU A  17       8.747  10.211 -21.301  1.00  1.27           C  
ATOM    243  O   GLU A  17       8.820  10.684 -22.439  1.00  1.27           O  
ATOM    244  CB  GLU A  17       7.381  11.493 -19.606  1.00  1.27           C  
ATOM    245  CG  GLU A  17       5.973  11.863 -19.095  1.00  1.27           C  
ATOM    246  CD  GLU A  17       5.951  13.110 -18.213  1.00  1.27           C  
ATOM    247  OE1 GLU A  17       6.990  13.528 -17.753  1.00  1.27           O  
ATOM    248  OE2 GLU A  17       4.889  13.665 -18.042  1.00  1.27           O  
ATOM    249  H   GLU A  17       7.067   9.050 -18.760  1.00  1.27           H  
ATOM    250  HA  GLU A  17       6.616  10.373 -21.251  1.00  1.27           H  
ATOM    251 1HB  GLU A  17       8.013  11.305 -18.735  1.00  1.27           H  
ATOM    252 2HB  GLU A  17       7.793  12.355 -20.129  1.00  1.27           H  
ATOM    253 1HG  GLU A  17       5.315  12.016 -19.948  1.00  1.27           H  
ATOM    254 2HG  GLU A  17       5.586  11.016 -18.521  1.00  1.27           H  
ATOM    255  N   GLU A  18       9.789   9.615 -20.705  1.00  1.34           N  
ATOM    256  CA  GLU A  18      11.089   9.489 -21.374  1.00  1.34           C  
ATOM    257  C   GLU A  18      11.063   8.550 -22.595  1.00  1.34           C  
ATOM    258  O   GLU A  18      11.744   8.801 -23.594  1.00  1.34           O  
ATOM    259  CB  GLU A  18      12.171   9.003 -20.397  1.00  1.34           C  
ATOM    260  CG  GLU A  18      12.579  10.020 -19.315  1.00  1.34           C  
ATOM    261  CD  GLU A  18      13.667   9.505 -18.373  1.00  1.34           C  
ATOM    262  OE1 GLU A  18      14.028   8.353 -18.468  1.00  1.34           O  
ATOM    263  OE2 GLU A  18      14.136  10.277 -17.566  1.00  1.34           O  
ATOM    264  H   GLU A  18       9.671   9.258 -19.754  1.00  1.34           H  
ATOM    265  HA  GLU A  18      11.376  10.478 -21.726  1.00  1.34           H  
ATOM    266 1HB  GLU A  18      11.813   8.108 -19.887  1.00  1.34           H  
ATOM    267 2HB  GLU A  18      13.063   8.725 -20.955  1.00  1.34           H  
ATOM    268 1HG  GLU A  18      12.936  10.926 -19.801  1.00  1.34           H  
ATOM    269 2HG  GLU A  18      11.696  10.278 -18.732  1.00  1.34           H  
ATOM    270  N   SER A  19      10.283   7.469 -22.504  1.00  1.38           N  
ATOM    271  CA  SER A  19      10.194   6.435 -23.536  1.00  1.38           C  
ATOM    272  C   SER A  19       8.817   6.367 -24.201  1.00  1.38           C  
ATOM    273  O   SER A  19       8.447   5.340 -24.777  1.00  1.38           O  
ATOM    274  CB  SER A  19      10.546   5.078 -22.942  1.00  1.38           C  
ATOM    275  OG  SER A  19       9.696   4.741 -21.874  1.00  1.38           O  
ATOM    276  H   SER A  19       9.758   7.325 -21.641  1.00  1.38           H  
ATOM    277  HA  SER A  19      10.924   6.668 -24.310  1.00  1.38           H  
ATOM    278 1HB  SER A  19      10.480   4.317 -23.715  1.00  1.38           H  
ATOM    279 2HB  SER A  19      11.576   5.099 -22.592  1.00  1.38           H  
ATOM    280  HG  SER A  19       9.821   5.442 -21.194  1.00  1.38           H  
ATOM    281  N   ARG A  20       8.066   7.453 -24.107  1.00  1.38           N  
ATOM    282  CA  ARG A  20       6.708   7.552 -24.629  1.00  1.38           C  
ATOM    283  C   ARG A  20       6.557   7.150 -26.083  1.00  1.38           C  
ATOM    284  O   ARG A  20       7.256   7.657 -26.963  1.00  1.38           O  
ATOM    285  CB  ARG A  20       6.246   8.994 -24.486  1.00  1.38           C  
ATOM    286  CG  ARG A  20       4.857   9.313 -24.917  1.00  1.38           C  
ATOM    287  CD  ARG A  20       4.524  10.710 -24.513  1.00  1.38           C  
ATOM    288  NE  ARG A  20       3.129  11.059 -24.737  1.00  1.38           N  
ATOM    289  CZ  ARG A  20       2.598  12.273 -24.517  1.00  1.38           C  
ATOM    290  NH1 ARG A  20       3.343  13.276 -24.093  1.00  1.38           N  
ATOM    291  NH2 ARG A  20       1.318  12.433 -24.733  1.00  1.38           N  
ATOM    292  H   ARG A  20       8.444   8.249 -23.607  1.00  1.38           H  
ATOM    293  HA  ARG A  20       6.069   6.912 -24.018  1.00  1.38           H  
ATOM    294 1HB  ARG A  20       6.321   9.294 -23.450  1.00  1.38           H  
ATOM    295 2HB  ARG A  20       6.919   9.638 -25.048  1.00  1.38           H  
ATOM    296 1HG  ARG A  20       4.801   9.255 -26.004  1.00  1.38           H  
ATOM    297 2HG  ARG A  20       4.167   8.616 -24.509  1.00  1.38           H  
ATOM    298 1HD  ARG A  20       4.736  10.828 -23.449  1.00  1.38           H  
ATOM    299 2HD  ARG A  20       5.141  11.400 -25.082  1.00  1.38           H  
ATOM    300  HE  ARG A  20       2.473  10.333 -25.067  1.00  1.38           H  
ATOM    301 1HH1 ARG A  20       4.331  13.136 -23.931  1.00  1.38           H  
ATOM    302 2HH1 ARG A  20       2.927  14.182 -23.934  1.00  1.38           H  
ATOM    303 1HH2 ARG A  20       0.780  11.610 -25.043  1.00  1.38           H  
ATOM    304 2HH2 ARG A  20       0.871  13.324 -24.582  1.00  1.38           H  
ATOM    305  N   ALA A  21       5.612   6.249 -26.336  1.00  1.34           N  
ATOM    306  CA  ALA A  21       5.325   5.820 -27.690  1.00  1.34           C  
ATOM    307  C   ALA A  21       4.352   6.823 -28.317  1.00  1.34           C  
ATOM    308  O   ALA A  21       3.469   7.320 -27.610  1.00  1.34           O  
ATOM    309  CB  ALA A  21       4.742   4.422 -27.694  1.00  1.34           C  
ATOM    310  H   ALA A  21       5.089   5.861 -25.564  1.00  1.34           H  
ATOM    311  HA  ALA A  21       6.256   5.801 -28.238  1.00  1.34           H  
ATOM    312 1HB  ALA A  21       4.530   4.107 -28.716  1.00  1.34           H  
ATOM    313 2HB  ALA A  21       5.441   3.743 -27.245  1.00  1.34           H  
ATOM    314 3HB  ALA A  21       3.844   4.424 -27.124  1.00  1.34           H  
ATOM    315  N   PRO A  22       4.446   7.122 -29.618  1.00  1.25           N  
ATOM    316  CA  PRO A  22       3.519   7.980 -30.315  1.00  1.25           C  
ATOM    317  C   PRO A  22       2.106   7.483 -30.124  1.00  1.25           C  
ATOM    318  O   PRO A  22       1.844   6.287 -30.226  1.00  1.25           O  
ATOM    319  CB  PRO A  22       3.965   7.835 -31.772  1.00  1.25           C  
ATOM    320  CG  PRO A  22       5.437   7.511 -31.681  1.00  1.25           C  
ATOM    321  CD  PRO A  22       5.569   6.636 -30.451  1.00  1.25           C  
ATOM    322  HA  PRO A  22       3.632   9.015 -29.954  1.00  1.25           H  
ATOM    323 1HB  PRO A  22       3.380   7.043 -32.264  1.00  1.25           H  
ATOM    324 2HB  PRO A  22       3.765   8.767 -32.318  1.00  1.25           H  
ATOM    325 1HG  PRO A  22       5.773   7.006 -32.601  1.00  1.25           H  
ATOM    326 2HG  PRO A  22       6.023   8.439 -31.598  1.00  1.25           H  
ATOM    327 1HD  PRO A  22       5.458   5.570 -30.692  1.00  1.25           H  
ATOM    328 2HD  PRO A  22       6.545   6.881 -30.005  1.00  1.25           H  
ATOM    329  N   GLY A  23       1.192   8.404 -29.880  1.00  1.15           N  
ATOM    330  CA  GLY A  23      -0.213   8.072 -29.698  1.00  1.15           C  
ATOM    331  C   GLY A  23      -0.623   7.847 -28.242  1.00  1.15           C  
ATOM    332  O   GLY A  23      -1.817   7.792 -27.936  1.00  1.15           O  
ATOM    333  H   GLY A  23       1.476   9.371 -29.808  1.00  1.15           H  
ATOM    334 1HA  GLY A  23      -0.826   8.862 -30.130  1.00  1.15           H  
ATOM    335 2HA  GLY A  23      -0.420   7.166 -30.263  1.00  1.15           H  
ATOM    336  N   TYR A  24       0.345   7.678 -27.338  1.00  1.05           N  
ATOM    337  CA  TYR A  24       0.006   7.447 -25.931  1.00  1.05           C  
ATOM    338  C   TYR A  24      -0.092   8.739 -25.123  1.00  1.05           C  
ATOM    339  O   TYR A  24       0.676   9.690 -25.346  1.00  1.05           O  
ATOM    340  CB  TYR A  24       1.068   6.560 -25.289  1.00  1.05           C  
ATOM    341  CG  TYR A  24       1.106   5.138 -25.739  1.00  1.05           C  
ATOM    342  CD1 TYR A  24       1.156   4.849 -27.086  1.00  1.05           C  
ATOM    343  CD2 TYR A  24       1.194   4.108 -24.800  1.00  1.05           C  
ATOM    344  CE1 TYR A  24       1.252   3.552 -27.510  1.00  1.05           C  
ATOM    345  CE2 TYR A  24       1.310   2.799 -25.233  1.00  1.05           C  
ATOM    346  CZ  TYR A  24       1.333   2.529 -26.587  1.00  1.05           C  
ATOM    347  OH  TYR A  24       1.451   1.247 -27.019  1.00  1.05           O  
ATOM    348  H   TYR A  24       1.332   7.694 -27.614  1.00  1.05           H  
ATOM    349  HA  TYR A  24      -0.958   6.946 -25.883  1.00  1.05           H  
ATOM    350 1HB  TYR A  24       2.053   6.995 -25.461  1.00  1.05           H  
ATOM    351 2HB  TYR A  24       0.898   6.553 -24.217  1.00  1.05           H  
ATOM    352  HD1 TYR A  24       1.117   5.648 -27.819  1.00  1.05           H  
ATOM    353  HD2 TYR A  24       1.182   4.333 -23.731  1.00  1.05           H  
ATOM    354  HE1 TYR A  24       1.283   3.331 -28.581  1.00  1.05           H  
ATOM    355  HE2 TYR A  24       1.385   1.986 -24.515  1.00  1.05           H  
ATOM    356  HH  TYR A  24       1.403   1.210 -27.999  1.00  1.05           H  
ATOM    357  N   GLU A  25      -0.964   8.733 -24.114  1.00  0.98           N  
ATOM    358  CA  GLU A  25      -1.000   9.810 -23.122  1.00  0.98           C  
ATOM    359  C   GLU A  25      -1.517   9.302 -21.779  1.00  0.98           C  
ATOM    360  O   GLU A  25      -2.550   8.642 -21.728  1.00  0.98           O  
ATOM    361  CB  GLU A  25      -1.864  10.962 -23.630  1.00  0.98           C  
ATOM    362  CG  GLU A  25      -1.909  12.182 -22.736  1.00  0.98           C  
ATOM    363  CD  GLU A  25      -2.672  13.359 -23.361  1.00  0.98           C  
ATOM    364  OE1 GLU A  25      -3.138  13.255 -24.491  1.00  0.98           O  
ATOM    365  OE2 GLU A  25      -2.779  14.366 -22.702  1.00  0.98           O  
ATOM    366  H   GLU A  25      -1.626   7.958 -24.060  1.00  0.98           H  
ATOM    367  HA  GLU A  25       0.013  10.178 -22.970  1.00  0.98           H  
ATOM    368 1HB  GLU A  25      -1.509  11.278 -24.609  1.00  0.98           H  
ATOM    369 2HB  GLU A  25      -2.888  10.609 -23.750  1.00  0.98           H  
ATOM    370 1HG  GLU A  25      -2.390  11.912 -21.794  1.00  0.98           H  
ATOM    371 2HG  GLU A  25      -0.889  12.490 -22.513  1.00  0.98           H  
ATOM    372  N   LEU A  26      -0.784   9.587 -20.696  1.00  0.94           N  
ATOM    373  CA  LEU A  26      -1.180   9.204 -19.331  1.00  0.94           C  
ATOM    374  C   LEU A  26      -1.290  10.419 -18.404  1.00  0.94           C  
ATOM    375  O   LEU A  26      -0.476  11.342 -18.485  1.00  0.94           O  
ATOM    376  CB  LEU A  26      -0.176   8.203 -18.720  1.00  0.94           C  
ATOM    377  CG  LEU A  26      -0.245   6.715 -19.175  1.00  0.94           C  
ATOM    378  CD1 LEU A  26       0.362   6.555 -20.499  1.00  0.94           C  
ATOM    379  CD2 LEU A  26       0.541   5.843 -18.173  1.00  0.94           C  
ATOM    380  H   LEU A  26       0.068  10.114 -20.817  1.00  0.94           H  
ATOM    381  HA  LEU A  26      -2.158   8.727 -19.371  1.00  0.94           H  
ATOM    382 1HB  LEU A  26       0.832   8.560 -18.923  1.00  0.94           H  
ATOM    383 2HB  LEU A  26      -0.318   8.216 -17.663  1.00  0.94           H  
ATOM    384  HG  LEU A  26      -1.273   6.402 -19.223  1.00  0.94           H  
ATOM    385 1HD1 LEU A  26       0.337   5.540 -20.803  1.00  0.94           H  
ATOM    386 2HD1 LEU A  26      -0.131   7.141 -21.236  1.00  0.94           H  
ATOM    387 3HD1 LEU A  26       1.359   6.860 -20.398  1.00  0.94           H  
ATOM    388 1HD2 LEU A  26       0.501   4.802 -18.486  1.00  0.94           H  
ATOM    389 2HD2 LEU A  26       1.582   6.172 -18.147  1.00  0.94           H  
ATOM    390 3HD2 LEU A  26       0.118   5.930 -17.184  1.00  0.94           H  
ATOM    391  N   SER A  27      -2.244  10.377 -17.475  1.00  0.96           N  
ATOM    392  CA  SER A  27      -2.405  11.400 -16.436  1.00  0.96           C  
ATOM    393  C   SER A  27      -3.141  10.839 -15.224  1.00  0.96           C  
ATOM    394  O   SER A  27      -4.026  10.004 -15.367  1.00  0.96           O  
ATOM    395  CB  SER A  27      -3.177  12.584 -16.973  1.00  0.96           C  
ATOM    396  OG  SER A  27      -3.350  13.560 -15.978  1.00  0.96           O  
ATOM    397  H   SER A  27      -2.921   9.618 -17.515  1.00  0.96           H  
ATOM    398  HA  SER A  27      -1.417  11.731 -16.115  1.00  0.96           H  
ATOM    399 1HB  SER A  27      -2.642  13.015 -17.820  1.00  0.96           H  
ATOM    400 2HB  SER A  27      -4.149  12.247 -17.332  1.00  0.96           H  
ATOM    401  HG  SER A  27      -3.833  13.123 -15.254  1.00  0.96           H  
ATOM    402  N   PHE A  28      -2.817  11.295 -14.025  1.00  1.07           N  
ATOM    403  CA  PHE A  28      -3.550  10.759 -12.879  1.00  1.07           C  
ATOM    404  C   PHE A  28      -4.913  11.433 -12.761  1.00  1.07           C  
ATOM    405  O   PHE A  28      -5.057  12.618 -13.064  1.00  1.07           O  
ATOM    406  CB  PHE A  28      -2.724  10.882 -11.603  1.00  1.07           C  
ATOM    407  CG  PHE A  28      -1.550   9.897 -11.596  1.00  1.07           C  
ATOM    408  CD1 PHE A  28      -0.284  10.284 -12.039  1.00  1.07           C  
ATOM    409  CD2 PHE A  28      -1.719   8.586 -11.156  1.00  1.07           C  
ATOM    410  CE1 PHE A  28       0.778   9.389 -12.033  1.00  1.07           C  
ATOM    411  CE2 PHE A  28      -0.653   7.686 -11.147  1.00  1.07           C  
ATOM    412  CZ  PHE A  28       0.595   8.091 -11.588  1.00  1.07           C  
ATOM    413  H   PHE A  28      -2.086  11.985 -13.908  1.00  1.07           H  
ATOM    414  HA  PHE A  28      -3.716   9.698 -13.041  1.00  1.07           H  
ATOM    415 1HB  PHE A  28      -2.340  11.893 -11.495  1.00  1.07           H  
ATOM    416 2HB  PHE A  28      -3.359  10.664 -10.736  1.00  1.07           H  
ATOM    417  HD1 PHE A  28      -0.129  11.305 -12.393  1.00  1.07           H  
ATOM    418  HD2 PHE A  28      -2.709   8.265 -10.811  1.00  1.07           H  
ATOM    419  HE1 PHE A  28       1.759   9.713 -12.380  1.00  1.07           H  
ATOM    420  HE2 PHE A  28      -0.805   6.664 -10.795  1.00  1.07           H  
ATOM    421  HZ  PHE A  28       1.431   7.394 -11.587  1.00  1.07           H  
ATOM    422  N   LEU A  29      -5.916  10.655 -12.376  1.00  1.35           N  
ATOM    423  CA  LEU A  29      -7.294  11.112 -12.217  1.00  1.35           C  
ATOM    424  C   LEU A  29      -7.485  12.176 -11.138  1.00  1.35           C  
ATOM    425  O   LEU A  29      -6.986  12.044 -10.014  1.00  1.35           O  
ATOM    426  CB  LEU A  29      -8.186   9.912 -11.915  1.00  1.35           C  
ATOM    427  CG  LEU A  29      -9.667  10.178 -11.813  1.00  1.35           C  
ATOM    428  CD1 LEU A  29     -10.188  10.609 -13.163  1.00  1.35           C  
ATOM    429  CD2 LEU A  29     -10.357   8.912 -11.336  1.00  1.35           C  
ATOM    430  H   LEU A  29      -5.723   9.679 -12.152  1.00  1.35           H  
ATOM    431  HA  LEU A  29      -7.611  11.538 -13.168  1.00  1.35           H  
ATOM    432 1HB  LEU A  29      -8.025   9.157 -12.683  1.00  1.35           H  
ATOM    433 2HB  LEU A  29      -7.867   9.496 -10.963  1.00  1.35           H  
ATOM    434  HG  LEU A  29      -9.854  10.979 -11.102  1.00  1.35           H  
ATOM    435 1HD1 LEU A  29     -11.257  10.804 -13.092  1.00  1.35           H  
ATOM    436 2HD1 LEU A  29      -9.676  11.514 -13.480  1.00  1.35           H  
ATOM    437 3HD1 LEU A  29     -10.010   9.825 -13.878  1.00  1.35           H  
ATOM    438 1HD2 LEU A  29     -11.429   9.093 -11.258  1.00  1.35           H  
ATOM    439 2HD2 LEU A  29     -10.173   8.105 -12.047  1.00  1.35           H  
ATOM    440 3HD2 LEU A  29      -9.964   8.635 -10.359  1.00  1.35           H  
ATOM    441  N   LEU A  30      -8.207  13.243 -11.486  1.00  1.88           N  
ATOM    442  CA  LEU A  30      -8.496  14.312 -10.536  1.00  1.88           C  
ATOM    443  C   LEU A  30      -9.614  13.889  -9.595  1.00  1.88           C  
ATOM    444  O   LEU A  30     -10.552  13.207 -10.003  1.00  1.88           O  
ATOM    445  CB  LEU A  30      -8.922  15.582 -11.273  1.00  1.88           C  
ATOM    446  CG  LEU A  30      -7.869  16.189 -12.201  1.00  1.88           C  
ATOM    447  CD1 LEU A  30      -8.472  17.377 -12.940  1.00  1.88           C  
ATOM    448  CD2 LEU A  30      -6.664  16.610 -11.376  1.00  1.88           C  
ATOM    449  H   LEU A  30      -8.570  13.305 -12.425  1.00  1.88           H  
ATOM    450  HA  LEU A  30      -7.600  14.520  -9.955  1.00  1.88           H  
ATOM    451 1HB  LEU A  30      -9.808  15.362 -11.865  1.00  1.88           H  
ATOM    452 2HB  LEU A  30      -9.186  16.336 -10.527  1.00  1.88           H  
ATOM    453  HG  LEU A  30      -7.559  15.449 -12.939  1.00  1.88           H  
ATOM    454 1HD1 LEU A  30      -7.725  17.808 -13.607  1.00  1.88           H  
ATOM    455 2HD1 LEU A  30      -9.330  17.044 -13.524  1.00  1.88           H  
ATOM    456 3HD1 LEU A  30      -8.792  18.128 -12.219  1.00  1.88           H  
ATOM    457 1HD2 LEU A  30      -5.906  17.040 -12.030  1.00  1.88           H  
ATOM    458 2HD2 LEU A  30      -6.967  17.352 -10.635  1.00  1.88           H  
ATOM    459 3HD2 LEU A  30      -6.249  15.740 -10.863  1.00  1.88           H  
ATOM    460  N   ALA A  31      -9.514  14.281  -8.335  1.00  2.65           N  
ATOM    461  CA  ALA A  31     -10.551  13.977  -7.364  1.00  2.65           C  
ATOM    462  C   ALA A  31     -11.664  15.023  -7.441  1.00  2.65           C  
ATOM    463  O   ALA A  31     -11.375  16.181  -7.736  1.00  2.65           O  
ATOM    464  CB  ALA A  31      -9.967  13.946  -5.963  1.00  2.65           C  
ATOM    465  H   ALA A  31      -8.713  14.831  -8.050  1.00  2.65           H  
ATOM    466  HA  ALA A  31     -10.938  12.994  -7.602  1.00  2.65           H  
ATOM    467 1HB  ALA A  31     -10.739  13.695  -5.240  1.00  2.65           H  
ATOM    468 2HB  ALA A  31      -9.173  13.200  -5.918  1.00  2.65           H  
ATOM    469 3HB  ALA A  31      -9.559  14.912  -5.721  1.00  2.65           H  
ATOM    470  N   PRO A  32     -12.929  14.688  -7.127  1.00  3.48           N  
ATOM    471  CA  PRO A  32     -14.041  15.624  -6.986  1.00  3.48           C  
ATOM    472  C   PRO A  32     -13.719  16.775  -6.027  1.00  3.48           C  
ATOM    473  O   PRO A  32     -14.245  17.879  -6.160  1.00  3.48           O  
ATOM    474  CB  PRO A  32     -15.144  14.728  -6.411  1.00  3.48           C  
ATOM    475  CG  PRO A  32     -14.826  13.349  -6.943  1.00  3.48           C  
ATOM    476  CD  PRO A  32     -13.314  13.268  -6.953  1.00  3.48           C  
ATOM    477  HA  PRO A  32     -14.317  16.009  -7.979  1.00  3.48           H  
ATOM    478 1HB  PRO A  32     -15.130  14.779  -5.312  1.00  3.48           H  
ATOM    479 2HB  PRO A  32     -16.129  15.093  -6.735  1.00  3.48           H  
ATOM    480 1HG  PRO A  32     -15.288  12.582  -6.301  1.00  3.48           H  
ATOM    481 2HG  PRO A  32     -15.261  13.226  -7.946  1.00  3.48           H  
ATOM    482 1HD  PRO A  32     -12.931  12.858  -6.008  1.00  3.48           H  
ATOM    483 2HD  PRO A  32     -13.028  12.666  -7.830  1.00  3.48           H  
ATOM    484  N   SER A  33     -12.849  16.497  -5.057  1.00  4.00           N  
ATOM    485  CA  SER A  33     -12.419  17.447  -4.040  1.00  4.00           C  
ATOM    486  C   SER A  33     -11.263  18.357  -4.468  1.00  4.00           C  
ATOM    487  O   SER A  33     -10.857  19.238  -3.708  1.00  4.00           O  
ATOM    488  CB  SER A  33     -12.003  16.692  -2.799  1.00  4.00           C  
ATOM    489  OG  SER A  33     -10.868  15.909  -3.052  1.00  4.00           O  
ATOM    490  H   SER A  33     -12.460  15.570  -5.008  1.00  4.00           H  
ATOM    491  HA  SER A  33     -13.271  18.082  -3.794  1.00  4.00           H  
ATOM    492 1HB  SER A  33     -11.785  17.405  -2.005  1.00  4.00           H  
ATOM    493 2HB  SER A  33     -12.821  16.060  -2.460  1.00  4.00           H  
ATOM    494  HG  SER A  33     -10.268  16.469  -3.582  1.00  4.00           H  
ATOM    495  N   GLY A  34     -10.704  18.127  -5.651  1.00  3.87           N  
ATOM    496  CA  GLY A  34      -9.538  18.873  -6.101  1.00  3.87           C  
ATOM    497  C   GLY A  34      -8.291  18.049  -5.815  1.00  3.87           C  
ATOM    498  O   GLY A  34      -8.389  16.951  -5.270  1.00  3.87           O  
ATOM    499  H   GLY A  34     -11.085  17.417  -6.272  1.00  3.87           H  
ATOM    500 1HA  GLY A  34      -9.619  19.066  -7.171  1.00  3.87           H  
ATOM    501 2HA  GLY A  34      -9.484  19.834  -5.591  1.00  3.87           H  
ATOM    502  N   GLY A  35      -7.113  18.564  -6.157  1.00  3.19           N  
ATOM    503  CA  GLY A  35      -5.906  17.753  -6.010  1.00  3.19           C  
ATOM    504  C   GLY A  35      -6.011  16.546  -6.940  1.00  3.19           C  
ATOM    505  O   GLY A  35      -6.225  16.714  -8.138  1.00  3.19           O  
ATOM    506  H   GLY A  35      -7.059  19.489  -6.558  1.00  3.19           H  
ATOM    507 1HA  GLY A  35      -5.026  18.346  -6.264  1.00  3.19           H  
ATOM    508 2HA  GLY A  35      -5.799  17.424  -4.977  1.00  3.19           H  
ATOM    509  N   GLY A  36      -5.872  15.335  -6.413  1.00  2.35           N  
ATOM    510  CA  GLY A  36      -5.967  14.157  -7.272  1.00  2.35           C  
ATOM    511  C   GLY A  36      -5.745  12.849  -6.535  1.00  2.35           C  
ATOM    512  O   GLY A  36      -5.325  12.830  -5.376  1.00  2.35           O  
ATOM    513  H   GLY A  36      -5.710  15.231  -5.422  1.00  2.35           H  
ATOM    514 1HA  GLY A  36      -6.940  14.131  -7.737  1.00  2.35           H  
ATOM    515 2HA  GLY A  36      -5.243  14.241  -8.082  1.00  2.35           H  
ATOM    516  N   ASP A  37      -6.039  11.751  -7.227  1.00  1.67           N  
ATOM    517  CA  ASP A  37      -5.905  10.414  -6.666  1.00  1.67           C  
ATOM    518  C   ASP A  37      -4.869   9.577  -7.435  1.00  1.67           C  
ATOM    519  O   ASP A  37      -5.177   9.055  -8.507  1.00  1.67           O  
ATOM    520  CB  ASP A  37      -7.258   9.705  -6.648  1.00  1.67           C  
ATOM    521  CG  ASP A  37      -7.232   8.310  -5.980  1.00  1.67           C  
ATOM    522  OD1 ASP A  37      -6.179   7.696  -5.876  1.00  1.67           O  
ATOM    523  OD2 ASP A  37      -8.287   7.869  -5.584  1.00  1.67           O  
ATOM    524  H   ASP A  37      -6.377  11.855  -8.189  1.00  1.67           H  
ATOM    525  HA  ASP A  37      -5.621  10.537  -5.631  1.00  1.67           H  
ATOM    526 1HB  ASP A  37      -7.983  10.327  -6.118  1.00  1.67           H  
ATOM    527 2HB  ASP A  37      -7.616   9.599  -7.678  1.00  1.67           H  
ATOM    528  N   PRO A  38      -3.665   9.338  -6.882  1.00  1.23           N  
ATOM    529  CA  PRO A  38      -2.545   8.683  -7.529  1.00  1.23           C  
ATOM    530  C   PRO A  38      -2.822   7.210  -7.827  1.00  1.23           C  
ATOM    531  O   PRO A  38      -2.039   6.562  -8.518  1.00  1.23           O  
ATOM    532  CB  PRO A  38      -1.407   8.857  -6.519  1.00  1.23           C  
ATOM    533  CG  PRO A  38      -2.090   8.970  -5.185  1.00  1.23           C  
ATOM    534  CD  PRO A  38      -3.406   9.683  -5.464  1.00  1.23           C  
ATOM    535  HA  PRO A  38      -2.317   9.224  -8.455  1.00  1.23           H  
ATOM    536 1HB  PRO A  38      -0.730   7.991  -6.573  1.00  1.23           H  
ATOM    537 2HB  PRO A  38      -0.813   9.746  -6.775  1.00  1.23           H  
ATOM    538 1HG  PRO A  38      -2.232   7.974  -4.767  1.00  1.23           H  
ATOM    539 2HG  PRO A  38      -1.454   9.518  -4.477  1.00  1.23           H  
ATOM    540 1HD  PRO A  38      -4.165   9.224  -4.804  1.00  1.23           H  
ATOM    541 2HD  PRO A  38      -3.313  10.775  -5.326  1.00  1.23           H  
ATOM    542  N   TYR A  39      -3.909   6.645  -7.287  1.00  1.00           N  
ATOM    543  CA  TYR A  39      -4.159   5.237  -7.543  1.00  1.00           C  
ATOM    544  C   TYR A  39      -5.128   5.014  -8.699  1.00  1.00           C  
ATOM    545  O   TYR A  39      -5.457   3.876  -9.043  1.00  1.00           O  
ATOM    546  CB  TYR A  39      -4.688   4.575  -6.292  1.00  1.00           C  
ATOM    547  CG  TYR A  39      -3.692   4.600  -5.214  1.00  1.00           C  
ATOM    548  CD1 TYR A  39      -3.811   5.574  -4.252  1.00  1.00           C  
ATOM    549  CD2 TYR A  39      -2.652   3.673  -5.169  1.00  1.00           C  
ATOM    550  CE1 TYR A  39      -2.910   5.644  -3.237  1.00  1.00           C  
ATOM    551  CE2 TYR A  39      -1.739   3.741  -4.137  1.00  1.00           C  
ATOM    552  CZ  TYR A  39      -1.876   4.733  -3.175  1.00  1.00           C  
ATOM    553  OH  TYR A  39      -0.999   4.817  -2.150  1.00  1.00           O  
ATOM    554  H   TYR A  39      -4.590   7.169  -6.722  1.00  1.00           H  
ATOM    555  HA  TYR A  39      -3.210   4.780  -7.796  1.00  1.00           H  
ATOM    556 1HB  TYR A  39      -5.588   5.097  -5.953  1.00  1.00           H  
ATOM    557 2HB  TYR A  39      -4.953   3.536  -6.501  1.00  1.00           H  
ATOM    558  HD1 TYR A  39      -4.635   6.294  -4.310  1.00  1.00           H  
ATOM    559  HD2 TYR A  39      -2.562   2.901  -5.936  1.00  1.00           H  
ATOM    560  HE1 TYR A  39      -3.010   6.417  -2.479  1.00  1.00           H  
ATOM    561  HE2 TYR A  39      -0.918   3.023  -4.075  1.00  1.00           H  
ATOM    562  HH  TYR A  39      -0.512   3.984  -2.096  1.00  1.00           H  
ATOM    563  N   ASN A  40      -5.571   6.087  -9.330  1.00  0.90           N  
ATOM    564  CA  ASN A  40      -6.445   5.933 -10.479  1.00  0.90           C  
ATOM    565  C   ASN A  40      -5.859   6.750 -11.612  1.00  0.90           C  
ATOM    566  O   ASN A  40      -5.706   7.967 -11.489  1.00  0.90           O  
ATOM    567  CB  ASN A  40      -7.872   6.351 -10.180  1.00  0.90           C  
ATOM    568  CG  ASN A  40      -8.563   5.525  -9.096  1.00  0.90           C  
ATOM    569  OD1 ASN A  40      -8.917   4.340  -9.238  1.00  0.90           O  
ATOM    570  ND2 ASN A  40      -8.781   6.167  -7.989  1.00  0.90           N  
ATOM    571  H   ASN A  40      -5.305   7.025  -9.015  1.00  0.90           H  
ATOM    572  HA  ASN A  40      -6.447   4.892 -10.800  1.00  0.90           H  
ATOM    573 1HB  ASN A  40      -7.864   7.389  -9.855  1.00  0.90           H  
ATOM    574 2HB  ASN A  40      -8.460   6.296 -11.096  1.00  0.90           H  
ATOM    575 1HD2 ASN A  40      -9.228   5.719  -7.215  1.00  0.90           H  
ATOM    576 2HD2 ASN A  40      -8.495   7.126  -7.900  1.00  0.90           H  
ATOM    577  N   LEU A  41      -5.473   6.083 -12.684  1.00  0.86           N  
ATOM    578  CA  LEU A  41      -4.834   6.786 -13.785  1.00  0.86           C  
ATOM    579  C   LEU A  41      -5.619   6.640 -15.053  1.00  0.86           C  
ATOM    580  O   LEU A  41      -6.186   5.592 -15.341  1.00  0.86           O  
ATOM    581  CB  LEU A  41      -3.376   6.324 -13.967  1.00  0.86           C  
ATOM    582  CG  LEU A  41      -2.617   6.933 -15.148  1.00  0.86           C  
ATOM    583  CD1 LEU A  41      -1.169   7.143 -14.772  1.00  0.86           C  
ATOM    584  CD2 LEU A  41      -2.750   6.002 -16.335  1.00  0.86           C  
ATOM    585  H   LEU A  41      -5.621   5.069 -12.727  1.00  0.86           H  
ATOM    586  HA  LEU A  41      -4.812   7.844 -13.552  1.00  0.86           H  
ATOM    587 1HB  LEU A  41      -2.825   6.564 -13.064  1.00  0.86           H  
ATOM    588 2HB  LEU A  41      -3.369   5.246 -14.091  1.00  0.86           H  
ATOM    589  HG  LEU A  41      -3.027   7.877 -15.401  1.00  0.86           H  
ATOM    590 1HD1 LEU A  41      -0.635   7.574 -15.590  1.00  0.86           H  
ATOM    591 2HD1 LEU A  41      -1.127   7.817 -13.940  1.00  0.86           H  
ATOM    592 3HD1 LEU A  41      -0.717   6.202 -14.502  1.00  0.86           H  
ATOM    593 1HD2 LEU A  41      -2.243   6.429 -17.171  1.00  0.86           H  
ATOM    594 2HD2 LEU A  41      -2.321   5.032 -16.095  1.00  0.86           H  
ATOM    595 3HD2 LEU A  41      -3.799   5.879 -16.583  1.00  0.86           H  
ATOM    596  N   VAL A  42      -5.702   7.717 -15.797  1.00  0.85           N  
ATOM    597  CA  VAL A  42      -6.428   7.706 -17.039  1.00  0.85           C  
ATOM    598  C   VAL A  42      -5.550   8.110 -18.187  1.00  0.85           C  
ATOM    599  O   VAL A  42      -4.503   8.739 -18.015  1.00  0.85           O  
ATOM    600  CB  VAL A  42      -7.660   8.624 -16.946  1.00  0.85           C  
ATOM    601  CG1 VAL A  42      -8.621   8.092 -15.888  1.00  0.85           C  
ATOM    602  CG2 VAL A  42      -7.214  10.039 -16.550  1.00  0.85           C  
ATOM    603  H   VAL A  42      -5.212   8.566 -15.517  1.00  0.85           H  
ATOM    604  HA  VAL A  42      -6.777   6.695 -17.228  1.00  0.85           H  
ATOM    605  HB  VAL A  42      -8.174   8.637 -17.908  1.00  0.85           H  
ATOM    606 1HG1 VAL A  42      -9.490   8.736 -15.840  1.00  0.85           H  
ATOM    607 2HG1 VAL A  42      -8.930   7.086 -16.165  1.00  0.85           H  
ATOM    608 3HG1 VAL A  42      -8.133   8.067 -14.918  1.00  0.85           H  
ATOM    609 1HG2 VAL A  42      -8.084  10.690 -16.481  1.00  0.85           H  
ATOM    610 2HG2 VAL A  42      -6.707  10.004 -15.581  1.00  0.85           H  
ATOM    611 3HG2 VAL A  42      -6.525  10.427 -17.301  1.00  0.85           H  
ATOM    612  N   GLY A  43      -5.972   7.748 -19.370  1.00  0.86           N  
ATOM    613  CA  GLY A  43      -5.188   8.119 -20.514  1.00  0.86           C  
ATOM    614  C   GLY A  43      -5.783   7.621 -21.795  1.00  0.86           C  
ATOM    615  O   GLY A  43      -6.952   7.240 -21.854  1.00  0.86           O  
ATOM    616  H   GLY A  43      -6.812   7.176 -19.454  1.00  0.86           H  
ATOM    617 1HA  GLY A  43      -5.069   9.202 -20.553  1.00  0.86           H  
ATOM    618 2HA  GLY A  43      -4.200   7.690 -20.390  1.00  0.86           H  
ATOM    619  N   ALA A  44      -4.990   7.647 -22.842  1.00  0.91           N  
ATOM    620  CA  ALA A  44      -5.500   7.204 -24.120  1.00  0.91           C  
ATOM    621  C   ALA A  44      -4.428   6.586 -24.997  1.00  0.91           C  
ATOM    622  O   ALA A  44      -3.231   6.873 -24.858  1.00  0.91           O  
ATOM    623  CB  ALA A  44      -6.148   8.368 -24.827  1.00  0.91           C  
ATOM    624  H   ALA A  44      -4.036   7.984 -22.713  1.00  0.91           H  
ATOM    625  HA  ALA A  44      -6.242   6.433 -23.931  1.00  0.91           H  
ATOM    626 1HB  ALA A  44      -6.560   8.019 -25.761  1.00  0.91           H  
ATOM    627 2HB  ALA A  44      -6.946   8.773 -24.207  1.00  0.91           H  
ATOM    628 3HB  ALA A  44      -5.408   9.129 -25.006  1.00  0.91           H  
ATOM    629  N   LEU A  45      -4.882   5.690 -25.880  1.00  0.97           N  
ATOM    630  CA  LEU A  45      -4.025   5.049 -26.873  1.00  0.97           C  
ATOM    631  C   LEU A  45      -4.543   5.271 -28.297  1.00  0.97           C  
ATOM    632  O   LEU A  45      -5.587   4.712 -28.667  1.00  0.97           O  
ATOM    633  CB  LEU A  45      -3.942   3.523 -26.636  1.00  0.97           C  
ATOM    634  CG  LEU A  45      -3.451   3.052 -25.253  1.00  0.97           C  
ATOM    635  CD1 LEU A  45      -3.490   1.502 -25.168  1.00  0.97           C  
ATOM    636  CD2 LEU A  45      -2.088   3.564 -25.026  1.00  0.97           C  
ATOM    637  H   LEU A  45      -5.884   5.505 -25.886  1.00  0.97           H  
ATOM    638  HA  LEU A  45      -3.025   5.479 -26.805  1.00  0.97           H  
ATOM    639 1HB  LEU A  45      -4.931   3.096 -26.797  1.00  0.97           H  
ATOM    640 2HB  LEU A  45      -3.262   3.102 -27.387  1.00  0.97           H  
ATOM    641  HG  LEU A  45      -4.107   3.435 -24.500  1.00  0.97           H  
ATOM    642 1HD1 LEU A  45      -3.152   1.174 -24.189  1.00  0.97           H  
ATOM    643 2HD1 LEU A  45      -4.508   1.150 -25.333  1.00  0.97           H  
ATOM    644 3HD1 LEU A  45      -2.833   1.077 -25.929  1.00  0.97           H  
ATOM    645 1HD2 LEU A  45      -1.743   3.256 -24.056  1.00  0.97           H  
ATOM    646 2HD2 LEU A  45      -1.445   3.161 -25.797  1.00  0.97           H  
ATOM    647 3HD2 LEU A  45      -2.079   4.645 -25.078  1.00  0.97           H  
ATOM    648  N   LYS A  46      -3.834   6.074 -29.097  1.00  1.05           N  
ATOM    649  CA  LYS A  46      -4.212   6.267 -30.502  1.00  1.05           C  
ATOM    650  C   LYS A  46      -4.038   4.928 -31.196  1.00  1.05           C  
ATOM    651  O   LYS A  46      -3.099   4.200 -30.878  1.00  1.05           O  
ATOM    652  CB  LYS A  46      -3.385   7.331 -31.219  1.00  1.05           C  
ATOM    653  CG  LYS A  46      -3.920   7.654 -32.633  1.00  1.05           C  
ATOM    654  CD  LYS A  46      -3.125   8.737 -33.341  1.00  1.05           C  
ATOM    655  CE  LYS A  46      -3.771   9.092 -34.697  1.00  1.05           C  
ATOM    656  NZ  LYS A  46      -3.751   7.937 -35.655  1.00  1.05           N  
ATOM    657  H   LYS A  46      -3.018   6.562 -28.728  1.00  1.05           H  
ATOM    658  HA  LYS A  46      -5.255   6.542 -30.575  1.00  1.05           H  
ATOM    659 1HB  LYS A  46      -3.345   8.244 -30.625  1.00  1.05           H  
ATOM    660 2HB  LYS A  46      -2.381   6.962 -31.351  1.00  1.05           H  
ATOM    661 1HG  LYS A  46      -3.859   6.758 -33.250  1.00  1.05           H  
ATOM    662 2HG  LYS A  46      -4.970   7.950 -32.570  1.00  1.05           H  
ATOM    663 1HD  LYS A  46      -3.085   9.629 -32.715  1.00  1.05           H  
ATOM    664 2HD  LYS A  46      -2.106   8.384 -33.511  1.00  1.05           H  
ATOM    665 1HE  LYS A  46      -4.805   9.395 -34.535  1.00  1.05           H  
ATOM    666 2HE  LYS A  46      -3.223   9.923 -35.139  1.00  1.05           H  
ATOM    667 1HZ  LYS A  46      -4.178   8.206 -36.532  1.00  1.05           H  
ATOM    668 2HZ  LYS A  46      -2.796   7.649 -35.820  1.00  1.05           H  
ATOM    669 3HZ  LYS A  46      -4.280   7.160 -35.256  1.00  1.05           H  
ATOM    670  N   GLY A  47      -4.935   4.565 -32.102  1.00  1.13           N  
ATOM    671  CA  GLY A  47      -4.754   3.285 -32.787  1.00  1.13           C  
ATOM    672  C   GLY A  47      -3.534   3.316 -33.717  1.00  1.13           C  
ATOM    673  O   GLY A  47      -2.976   4.383 -33.996  1.00  1.13           O  
ATOM    674  H   GLY A  47      -5.725   5.174 -32.333  1.00  1.13           H  
ATOM    675 1HA  GLY A  47      -4.634   2.492 -32.051  1.00  1.13           H  
ATOM    676 2HA  GLY A  47      -5.648   3.055 -33.364  1.00  1.13           H  
ATOM    677  N   LEU A  48      -3.122   2.141 -34.189  1.00  1.19           N  
ATOM    678  CA  LEU A  48      -1.970   2.017 -35.090  1.00  1.19           C  
ATOM    679  C   LEU A  48      -2.361   2.411 -36.492  1.00  1.19           C  
ATOM    680  O   LEU A  48      -3.540   2.570 -36.757  1.00  1.19           O  
ATOM    681  CB  LEU A  48      -1.412   0.591 -35.101  1.00  1.19           C  
ATOM    682  CG  LEU A  48      -0.841   0.066 -33.803  1.00  1.19           C  
ATOM    683  CD1 LEU A  48      -0.467  -1.393 -33.985  1.00  1.19           C  
ATOM    684  CD2 LEU A  48       0.372   0.885 -33.439  1.00  1.19           C  
ATOM    685  H   LEU A  48      -3.631   1.298 -33.916  1.00  1.19           H  
ATOM    686  HA  LEU A  48      -1.186   2.694 -34.747  1.00  1.19           H  
ATOM    687 1HB  LEU A  48      -2.206  -0.084 -35.397  1.00  1.19           H  
ATOM    688 2HB  LEU A  48      -0.630   0.531 -35.857  1.00  1.19           H  
ATOM    689  HG  LEU A  48      -1.571   0.143 -33.012  1.00  1.19           H  
ATOM    690 1HD1 LEU A  48      -0.054  -1.776 -33.050  1.00  1.19           H  
ATOM    691 2HD1 LEU A  48      -1.347  -1.962 -34.252  1.00  1.19           H  
ATOM    692 3HD1 LEU A  48       0.273  -1.481 -34.778  1.00  1.19           H  
ATOM    693 1HD2 LEU A  48       0.800   0.509 -32.514  1.00  1.19           H  
ATOM    694 2HD2 LEU A  48       1.113   0.811 -34.231  1.00  1.19           H  
ATOM    695 3HD2 LEU A  48       0.080   1.929 -33.305  1.00  1.19           H  
ATOM    696  N   GLU A  49      -1.388   2.663 -37.357  1.00  1.24           N  
ATOM    697  CA  GLU A  49      -1.699   2.978 -38.750  1.00  1.24           C  
ATOM    698  C   GLU A  49      -1.831   1.699 -39.579  1.00  1.24           C  
ATOM    699  O   GLU A  49      -1.203   0.689 -39.259  1.00  1.24           O  
ATOM    700  CB  GLU A  49      -0.619   3.888 -39.342  1.00  1.24           C  
ATOM    701  CG  GLU A  49      -0.531   5.258 -38.678  1.00  1.24           C  
ATOM    702  CD  GLU A  49       0.523   6.162 -39.286  1.00  1.24           C  
ATOM    703  OE1 GLU A  49       1.357   5.676 -40.014  1.00  1.24           O  
ATOM    704  OE2 GLU A  49       0.486   7.341 -39.018  1.00  1.24           O  
ATOM    705  H   GLU A  49      -0.424   2.581 -37.067  1.00  1.24           H  
ATOM    706  HA  GLU A  49      -2.653   3.497 -38.785  1.00  1.24           H  
ATOM    707 1HB  GLU A  49       0.353   3.405 -39.261  1.00  1.24           H  
ATOM    708 2HB  GLU A  49      -0.823   4.045 -40.403  1.00  1.24           H  
ATOM    709 1HG  GLU A  49      -1.505   5.745 -38.761  1.00  1.24           H  
ATOM    710 2HG  GLU A  49      -0.318   5.118 -37.618  1.00  1.24           H  
ATOM    711  N   GLY A  50      -2.639   1.744 -40.649  1.00  1.27           N  
ATOM    712  CA  GLY A  50      -2.784   0.612 -41.576  1.00  1.27           C  
ATOM    713  C   GLY A  50      -3.753  -0.458 -41.072  1.00  1.27           C  
ATOM    714  O   GLY A  50      -3.819  -1.564 -41.610  1.00  1.27           O  
ATOM    715  H   GLY A  50      -3.157   2.603 -40.849  1.00  1.27           H  
ATOM    716 1HA  GLY A  50      -3.131   0.990 -42.538  1.00  1.27           H  
ATOM    717 2HA  GLY A  50      -1.806   0.163 -41.747  1.00  1.27           H  
ATOM    718  N   VAL A  51      -4.487  -0.115 -40.032  1.00  1.31           N  
ATOM    719  CA  VAL A  51      -5.423  -0.994 -39.351  1.00  1.31           C  
ATOM    720  C   VAL A  51      -6.808  -0.373 -39.225  1.00  1.31           C  
ATOM    721  O   VAL A  51      -6.991   0.829 -39.414  1.00  1.31           O  
ATOM    722  CB  VAL A  51      -4.901  -1.259 -37.944  1.00  1.31           C  
ATOM    723  CG1 VAL A  51      -3.534  -1.940 -37.960  1.00  1.31           C  
ATOM    724  CG2 VAL A  51      -4.786   0.056 -37.335  1.00  1.31           C  
ATOM    725  H   VAL A  51      -4.365   0.822 -39.676  1.00  1.31           H  
ATOM    726  HA  VAL A  51      -5.496  -1.930 -39.906  1.00  1.31           H  
ATOM    727  HB  VAL A  51      -5.592  -1.894 -37.396  1.00  1.31           H  
ATOM    728 1HG1 VAL A  51      -3.182  -2.079 -36.938  1.00  1.31           H  
ATOM    729 2HG1 VAL A  51      -3.616  -2.908 -38.451  1.00  1.31           H  
ATOM    730 3HG1 VAL A  51      -2.818  -1.321 -38.498  1.00  1.31           H  
ATOM    731 1HG2 VAL A  51      -4.410   0.026 -36.342  1.00  1.31           H  
ATOM    732 2HG2 VAL A  51      -4.104   0.620 -37.950  1.00  1.31           H  
ATOM    733 3HG2 VAL A  51      -5.733   0.533 -37.331  1.00  1.31           H  
ATOM    734  N   VAL A  52      -7.771  -1.191 -38.839  1.00  1.34           N  
ATOM    735  CA  VAL A  52      -9.153  -0.767 -38.617  1.00  1.34           C  
ATOM    736  C   VAL A  52      -9.332   0.355 -37.586  1.00  1.34           C  
ATOM    737  O   VAL A  52     -10.297   1.114 -37.644  1.00  1.34           O  
ATOM    738  CB  VAL A  52      -9.979  -1.987 -38.213  1.00  1.34           C  
ATOM    739  CG1 VAL A  52      -9.578  -2.491 -36.832  1.00  1.34           C  
ATOM    740  CG2 VAL A  52     -11.412  -1.610 -38.206  1.00  1.34           C  
ATOM    741  H   VAL A  52      -7.545  -2.167 -38.705  1.00  1.34           H  
ATOM    742  HA  VAL A  52      -9.538  -0.404 -39.574  1.00  1.34           H  
ATOM    743  HB  VAL A  52      -9.803  -2.788 -38.927  1.00  1.34           H  
ATOM    744 1HG1 VAL A  52     -10.175  -3.358 -36.595  1.00  1.34           H  
ATOM    745 2HG1 VAL A  52      -8.526  -2.766 -36.828  1.00  1.34           H  
ATOM    746 3HG1 VAL A  52      -9.755  -1.734 -36.096  1.00  1.34           H  
ATOM    747 1HG2 VAL A  52     -11.997  -2.467 -37.938  1.00  1.34           H  
ATOM    748 2HG2 VAL A  52     -11.569  -0.813 -37.481  1.00  1.34           H  
ATOM    749 3HG2 VAL A  52     -11.706  -1.269 -39.194  1.00  1.34           H  
ATOM    750  N   PHE A  53      -8.400   0.450 -36.645  1.00  1.38           N  
ATOM    751  CA  PHE A  53      -8.429   1.458 -35.595  1.00  1.38           C  
ATOM    752  C   PHE A  53      -7.611   2.718 -35.928  1.00  1.38           C  
ATOM    753  O   PHE A  53      -7.481   3.606 -35.083  1.00  1.38           O  
ATOM    754  CB  PHE A  53      -7.911   0.844 -34.285  1.00  1.38           C  
ATOM    755  CG  PHE A  53      -8.837  -0.147 -33.612  1.00  1.38           C  
ATOM    756  CD1 PHE A  53     -10.186  -0.132 -33.871  1.00  1.38           C  
ATOM    757  CD2 PHE A  53      -8.356  -1.081 -32.704  1.00  1.38           C  
ATOM    758  CE1 PHE A  53     -11.040  -0.999 -33.234  1.00  1.38           C  
ATOM    759  CE2 PHE A  53      -9.220  -1.964 -32.073  1.00  1.38           C  
ATOM    760  CZ  PHE A  53     -10.557  -1.915 -32.333  1.00  1.38           C  
ATOM    761  H   PHE A  53      -7.636  -0.206 -36.667  1.00  1.38           H  
ATOM    762  HA  PHE A  53      -9.467   1.760 -35.446  1.00  1.38           H  
ATOM    763 1HB  PHE A  53      -6.971   0.342 -34.486  1.00  1.38           H  
ATOM    764 2HB  PHE A  53      -7.703   1.641 -33.575  1.00  1.38           H  
ATOM    765  HD1 PHE A  53     -10.577   0.590 -34.584  1.00  1.38           H  
ATOM    766  HD2 PHE A  53      -7.288  -1.117 -32.485  1.00  1.38           H  
ATOM    767  HE1 PHE A  53     -12.105  -0.950 -33.443  1.00  1.38           H  
ATOM    768  HE2 PHE A  53      -8.841  -2.691 -31.363  1.00  1.38           H  
ATOM    769  HZ  PHE A  53     -11.235  -2.602 -31.829  1.00  1.38           H  
ATOM    770  N   GLU A  54      -7.113   2.834 -37.167  1.00  1.39           N  
ATOM    771  CA  GLU A  54      -6.291   3.981 -37.583  1.00  1.39           C  
ATOM    772  C   GLU A  54      -6.951   5.335 -37.381  1.00  1.39           C  
ATOM    773  O   GLU A  54      -6.284   6.323 -37.055  1.00  1.39           O  
ATOM    774  CB  GLU A  54      -5.890   3.858 -39.066  1.00  1.39           C  
ATOM    775  CG  GLU A  54      -5.054   5.062 -39.591  1.00  1.39           C  
ATOM    776  CD  GLU A  54      -4.623   4.978 -41.071  1.00  1.39           C  
ATOM    777  OE1 GLU A  54      -4.056   3.989 -41.497  1.00  1.39           O  
ATOM    778  OE2 GLU A  54      -4.870   5.934 -41.768  1.00  1.39           O  
ATOM    779  H   GLU A  54      -7.265   2.092 -37.850  1.00  1.39           H  
ATOM    780  HA  GLU A  54      -5.391   3.981 -36.978  1.00  1.39           H  
ATOM    781 1HB  GLU A  54      -5.292   2.953 -39.199  1.00  1.39           H  
ATOM    782 2HB  GLU A  54      -6.782   3.755 -39.681  1.00  1.39           H  
ATOM    783 1HG  GLU A  54      -5.658   5.959 -39.468  1.00  1.39           H  
ATOM    784 2HG  GLU A  54      -4.176   5.179 -38.965  1.00  1.39           H  
ATOM    785  N   GLY A  55      -8.257   5.400 -37.601  1.00  1.37           N  
ATOM    786  CA  GLY A  55      -8.981   6.653 -37.494  1.00  1.37           C  
ATOM    787  C   GLY A  55      -9.437   6.995 -36.074  1.00  1.37           C  
ATOM    788  O   GLY A  55     -10.124   8.004 -35.880  1.00  1.37           O  
ATOM    789  H   GLY A  55      -8.750   4.555 -37.852  1.00  1.37           H  
ATOM    790 1HA  GLY A  55      -8.350   7.457 -37.871  1.00  1.37           H  
ATOM    791 2HA  GLY A  55      -9.851   6.611 -38.147  1.00  1.37           H  
ATOM    792  N   GLY A  56      -9.113   6.160 -35.075  1.00  1.30           N  
ATOM    793  CA  GLY A  56      -9.596   6.478 -33.737  1.00  1.30           C  
ATOM    794  C   GLY A  56      -8.548   6.485 -32.633  1.00  1.30           C  
ATOM    795  O   GLY A  56      -7.337   6.380 -32.872  1.00  1.30           O  
ATOM    796  H   GLY A  56      -8.539   5.329 -35.228  1.00  1.30           H  
ATOM    797 1HA  GLY A  56     -10.064   7.456 -33.763  1.00  1.30           H  
ATOM    798 2HA  GLY A  56     -10.381   5.775 -33.467  1.00  1.30           H  
ATOM    799  N   ARG A  57      -9.061   6.639 -31.413  1.00  1.19           N  
ATOM    800  CA  ARG A  57      -8.292   6.705 -30.180  1.00  1.19           C  
ATOM    801  C   ARG A  57      -9.174   6.203 -29.056  1.00  1.19           C  
ATOM    802  O   ARG A  57     -10.335   6.613 -28.960  1.00  1.19           O  
ATOM    803  CB  ARG A  57      -7.857   8.144 -29.907  1.00  1.19           C  
ATOM    804  CG  ARG A  57      -6.947   8.349 -28.741  1.00  1.19           C  
ATOM    805  CD  ARG A  57      -6.444   9.746 -28.693  1.00  1.19           C  
ATOM    806  NE  ARG A  57      -5.373   9.885 -27.736  1.00  1.19           N  
ATOM    807  CZ  ARG A  57      -4.881  11.051 -27.272  1.00  1.19           C  
ATOM    808  NH1 ARG A  57      -5.385  12.198 -27.663  1.00  1.19           N  
ATOM    809  NH2 ARG A  57      -3.890  11.029 -26.412  1.00  1.19           N  
ATOM    810  H   ARG A  57     -10.063   6.709 -31.337  1.00  1.19           H  
ATOM    811  HA  ARG A  57      -7.424   6.052 -30.255  1.00  1.19           H  
ATOM    812 1HB  ARG A  57      -7.355   8.542 -30.788  1.00  1.19           H  
ATOM    813 2HB  ARG A  57      -8.730   8.745 -29.729  1.00  1.19           H  
ATOM    814 1HG  ARG A  57      -7.518   8.160 -27.836  1.00  1.19           H  
ATOM    815 2HG  ARG A  57      -6.111   7.678 -28.775  1.00  1.19           H  
ATOM    816 1HD  ARG A  57      -6.062  10.027 -29.675  1.00  1.19           H  
ATOM    817 2HD  ARG A  57      -7.252  10.418 -28.406  1.00  1.19           H  
ATOM    818  HE  ARG A  57      -4.944   9.032 -27.394  1.00  1.19           H  
ATOM    819 1HH1 ARG A  57      -6.149  12.217 -28.320  1.00  1.19           H  
ATOM    820 2HH1 ARG A  57      -5.005  13.064 -27.301  1.00  1.19           H  
ATOM    821 1HH2 ARG A  57      -3.506  10.140 -26.115  1.00  1.19           H  
ATOM    822 2HH2 ARG A  57      -3.523  11.908 -26.020  1.00  1.19           H  
ATOM    823  N   PHE A  58      -8.641   5.316 -28.224  1.00  1.06           N  
ATOM    824  CA  PHE A  58      -9.420   4.770 -27.113  1.00  1.06           C  
ATOM    825  C   PHE A  58      -8.985   5.370 -25.790  1.00  1.06           C  
ATOM    826  O   PHE A  58      -7.807   5.686 -25.614  1.00  1.06           O  
ATOM    827  CB  PHE A  58      -9.284   3.252 -27.079  1.00  1.06           C  
ATOM    828  CG  PHE A  58      -9.865   2.617 -28.280  1.00  1.06           C  
ATOM    829  CD1 PHE A  58     -10.872   3.244 -28.993  1.00  1.06           C  
ATOM    830  CD2 PHE A  58      -9.411   1.410 -28.708  1.00  1.06           C  
ATOM    831  CE1 PHE A  58     -11.387   2.669 -30.118  1.00  1.06           C  
ATOM    832  CE2 PHE A  58      -9.926   0.830 -29.823  1.00  1.06           C  
ATOM    833  CZ  PHE A  58     -10.916   1.464 -30.535  1.00  1.06           C  
ATOM    834  H   PHE A  58      -7.673   5.016 -28.366  1.00  1.06           H  
ATOM    835  HA  PHE A  58     -10.470   5.018 -27.264  1.00  1.06           H  
ATOM    836 1HB  PHE A  58      -8.232   2.975 -27.014  1.00  1.06           H  
ATOM    837 2HB  PHE A  58      -9.791   2.861 -26.202  1.00  1.06           H  
ATOM    838  HD1 PHE A  58     -11.252   4.209 -28.655  1.00  1.06           H  
ATOM    839  HD2 PHE A  58      -8.633   0.920 -28.144  1.00  1.06           H  
ATOM    840  HE1 PHE A  58     -12.170   3.168 -30.668  1.00  1.06           H  
ATOM    841  HE2 PHE A  58      -9.554  -0.124 -30.145  1.00  1.06           H  
ATOM    842  HZ  PHE A  58     -11.330   1.011 -31.422  1.00  1.06           H  
ATOM    843  N   THR A  59      -9.911   5.489 -24.841  1.00  0.95           N  
ATOM    844  CA  THR A  59      -9.579   6.003 -23.521  1.00  0.95           C  
ATOM    845  C   THR A  59      -9.525   4.861 -22.533  1.00  0.95           C  
ATOM    846  O   THR A  59     -10.341   3.949 -22.586  1.00  0.95           O  
ATOM    847  CB  THR A  59     -10.581   7.084 -23.070  1.00  0.95           C  
ATOM    848  OG1 THR A  59     -10.511   8.199 -23.971  1.00  0.95           O  
ATOM    849  CG2 THR A  59     -10.307   7.554 -21.651  1.00  0.95           C  
ATOM    850  H   THR A  59     -10.886   5.216 -24.985  1.00  0.95           H  
ATOM    851  HA  THR A  59      -8.595   6.461 -23.558  1.00  0.95           H  
ATOM    852  HB  THR A  59     -11.571   6.679 -23.117  1.00  0.95           H  
ATOM    853  HG1 THR A  59      -9.609   8.530 -23.983  1.00  0.95           H  
ATOM    854 1HG2 THR A  59     -11.039   8.309 -21.374  1.00  0.95           H  
ATOM    855 2HG2 THR A  59     -10.378   6.718 -20.959  1.00  0.95           H  
ATOM    856 3HG2 THR A  59      -9.313   7.981 -21.595  1.00  0.95           H  
ATOM    857  N   PHE A  60      -8.523   4.862 -21.683  1.00  0.87           N  
ATOM    858  CA  PHE A  60      -8.418   3.818 -20.686  1.00  0.87           C  
ATOM    859  C   PHE A  60      -8.343   4.366 -19.277  1.00  0.87           C  
ATOM    860  O   PHE A  60      -7.987   5.530 -19.043  1.00  0.87           O  
ATOM    861  CB  PHE A  60      -7.212   2.906 -20.935  1.00  0.87           C  
ATOM    862  CG  PHE A  60      -5.903   3.614 -20.862  1.00  0.87           C  
ATOM    863  CD1 PHE A  60      -5.265   3.774 -19.658  1.00  0.87           C  
ATOM    864  CD2 PHE A  60      -5.295   4.088 -21.999  1.00  0.87           C  
ATOM    865  CE1 PHE A  60      -4.050   4.418 -19.582  1.00  0.87           C  
ATOM    866  CE2 PHE A  60      -4.074   4.720 -21.923  1.00  0.87           C  
ATOM    867  CZ  PHE A  60      -3.464   4.889 -20.727  1.00  0.87           C  
ATOM    868  H   PHE A  60      -7.865   5.637 -21.711  1.00  0.87           H  
ATOM    869  HA  PHE A  60      -9.313   3.203 -20.741  1.00  0.87           H  
ATOM    870 1HB  PHE A  60      -7.209   2.103 -20.198  1.00  0.87           H  
ATOM    871 2HB  PHE A  60      -7.304   2.446 -21.919  1.00  0.87           H  
ATOM    872  HD1 PHE A  60      -5.750   3.389 -18.768  1.00  0.87           H  
ATOM    873  HD2 PHE A  60      -5.791   3.959 -22.963  1.00  0.87           H  
ATOM    874  HE1 PHE A  60      -3.558   4.544 -18.626  1.00  0.87           H  
ATOM    875  HE2 PHE A  60      -3.590   5.093 -22.819  1.00  0.87           H  
ATOM    876  HZ  PHE A  60      -2.512   5.394 -20.694  1.00  0.87           H  
ATOM    877  N   ALA A  61      -8.634   3.485 -18.332  1.00  0.83           N  
ATOM    878  CA  ALA A  61      -8.475   3.796 -16.926  1.00  0.83           C  
ATOM    879  C   ALA A  61      -7.776   2.633 -16.256  1.00  0.83           C  
ATOM    880  O   ALA A  61      -8.060   1.463 -16.538  1.00  0.83           O  
ATOM    881  CB  ALA A  61      -9.816   4.070 -16.258  1.00  0.83           C  
ATOM    882  H   ALA A  61      -8.959   2.563 -18.623  1.00  0.83           H  
ATOM    883  HA  ALA A  61      -7.846   4.672 -16.836  1.00  0.83           H  
ATOM    884 1HB  ALA A  61      -9.649   4.303 -15.204  1.00  0.83           H  
ATOM    885 2HB  ALA A  61     -10.300   4.913 -16.747  1.00  0.83           H  
ATOM    886 3HB  ALA A  61     -10.451   3.192 -16.338  1.00  0.83           H  
ATOM    887  N   VAL A  62      -6.860   2.960 -15.356  1.00  0.84           N  
ATOM    888  CA  VAL A  62      -6.101   1.950 -14.662  1.00  0.84           C  
ATOM    889  C   VAL A  62      -6.301   2.081 -13.163  1.00  0.84           C  
ATOM    890  O   VAL A  62      -6.068   3.150 -12.582  1.00  0.84           O  
ATOM    891  CB  VAL A  62      -4.601   2.116 -14.933  1.00  0.84           C  
ATOM    892  CG1 VAL A  62      -3.883   0.996 -14.237  1.00  0.84           C  
ATOM    893  CG2 VAL A  62      -4.326   2.249 -16.424  1.00  0.84           C  
ATOM    894  H   VAL A  62      -6.667   3.934 -15.180  1.00  0.84           H  
ATOM    895  HA  VAL A  62      -6.429   0.967 -14.985  1.00  0.84           H  
ATOM    896  HB  VAL A  62      -4.252   3.028 -14.456  1.00  0.84           H  
ATOM    897 1HG1 VAL A  62      -2.832   1.101 -14.372  1.00  0.84           H  
ATOM    898 2HG1 VAL A  62      -4.111   1.018 -13.181  1.00  0.84           H  
ATOM    899 3HG1 VAL A  62      -4.193   0.043 -14.636  1.00  0.84           H  
ATOM    900 1HG2 VAL A  62      -3.256   2.388 -16.588  1.00  0.84           H  
ATOM    901 2HG2 VAL A  62      -4.654   1.397 -16.960  1.00  0.84           H  
ATOM    902 3HG2 VAL A  62      -4.861   3.120 -16.779  1.00  0.84           H  
ATOM    903  N   HIS A  63      -6.720   0.999 -12.525  1.00  0.87           N  
ATOM    904  CA  HIS A  63      -6.913   1.028 -11.086  1.00  0.87           C  
ATOM    905  C   HIS A  63      -5.719   0.357 -10.420  1.00  0.87           C  
ATOM    906  O   HIS A  63      -5.438  -0.827 -10.645  1.00  0.87           O  
ATOM    907  CB  HIS A  63      -8.235   0.386 -10.725  1.00  0.87           C  
ATOM    908  CG  HIS A  63      -9.382   1.085 -11.415  1.00  0.87           C  
ATOM    909  ND1 HIS A  63      -9.791   2.365 -11.083  1.00  0.87           N  
ATOM    910  CD2 HIS A  63     -10.183   0.686 -12.438  1.00  0.87           C  
ATOM    911  CE1 HIS A  63     -10.796   2.718 -11.864  1.00  0.87           C  
ATOM    912  NE2 HIS A  63     -11.058   1.719 -12.692  1.00  0.87           N  
ATOM    913  H   HIS A  63      -6.905   0.148 -13.057  1.00  0.87           H  
ATOM    914  HA  HIS A  63      -6.943   2.060 -10.731  1.00  0.87           H  
ATOM    915 1HB  HIS A  63      -8.231  -0.662 -11.016  1.00  0.87           H  
ATOM    916 2HB  HIS A  63      -8.387   0.438  -9.647  1.00  0.87           H  
ATOM    917  HD1 HIS A  63      -9.387   2.982 -10.380  1.00  0.87           H  
ATOM    918  HD2 HIS A  63     -10.231  -0.233 -13.029  1.00  0.87           H  
ATOM    919  HE1 HIS A  63     -11.258   3.699 -11.753  1.00  0.87           H  
ATOM    920  N   LEU A  64      -4.978   1.150  -9.667  1.00  0.93           N  
ATOM    921  CA  LEU A  64      -3.710   0.799  -9.057  1.00  0.93           C  
ATOM    922  C   LEU A  64      -3.917   0.439  -7.592  1.00  0.93           C  
ATOM    923  O   LEU A  64      -5.003   0.623  -7.042  1.00  0.93           O  
ATOM    924  CB  LEU A  64      -2.806   2.008  -9.210  1.00  0.93           C  
ATOM    925  CG  LEU A  64      -2.700   2.494 -10.685  1.00  0.93           C  
ATOM    926  CD1 LEU A  64      -2.062   3.838 -10.784  1.00  0.93           C  
ATOM    927  CD2 LEU A  64      -1.876   1.525 -11.428  1.00  0.93           C  
ATOM    928  H   LEU A  64      -5.293   2.109  -9.512  1.00  0.93           H  
ATOM    929  HA  LEU A  64      -3.288  -0.060  -9.580  1.00  0.93           H  
ATOM    930 1HB  LEU A  64      -3.187   2.784  -8.615  1.00  0.93           H  
ATOM    931 2HB  LEU A  64      -1.805   1.756  -8.859  1.00  0.93           H  
ATOM    932  HG  LEU A  64      -3.699   2.560 -11.124  1.00  0.93           H  
ATOM    933 1HD1 LEU A  64      -1.996   4.137 -11.830  1.00  0.93           H  
ATOM    934 2HD1 LEU A  64      -2.655   4.571 -10.241  1.00  0.93           H  
ATOM    935 3HD1 LEU A  64      -1.104   3.789 -10.367  1.00  0.93           H  
ATOM    936 1HD2 LEU A  64      -1.801   1.855 -12.443  1.00  0.93           H  
ATOM    937 2HD2 LEU A  64      -0.892   1.476 -10.992  1.00  0.93           H  
ATOM    938 3HD2 LEU A  64      -2.336   0.548 -11.389  1.00  0.93           H  
ATOM    939  N   THR A  65      -2.879  -0.093  -6.982  1.00  1.00           N  
ATOM    940  CA  THR A  65      -2.913  -0.554  -5.600  1.00  1.00           C  
ATOM    941  C   THR A  65      -1.638  -0.380  -4.807  1.00  1.00           C  
ATOM    942  O   THR A  65      -0.543  -0.260  -5.344  1.00  1.00           O  
ATOM    943  CB  THR A  65      -3.371  -2.029  -5.515  1.00  1.00           C  
ATOM    944  OG1 THR A  65      -3.380  -2.426  -4.124  1.00  1.00           O  
ATOM    945  CG2 THR A  65      -2.512  -2.960  -6.326  1.00  1.00           C  
ATOM    946  H   THR A  65      -2.024  -0.202  -7.504  1.00  1.00           H  
ATOM    947  HA  THR A  65      -3.673   0.040  -5.087  1.00  1.00           H  
ATOM    948  HB  THR A  65      -4.393  -2.087  -5.897  1.00  1.00           H  
ATOM    949  HG1 THR A  65      -3.923  -3.219  -4.023  1.00  1.00           H  
ATOM    950 1HG2 THR A  65      -2.885  -3.979  -6.237  1.00  1.00           H  
ATOM    951 2HG2 THR A  65      -2.519  -2.659  -7.375  1.00  1.00           H  
ATOM    952 3HG2 THR A  65      -1.551  -2.920  -5.957  1.00  1.00           H  
ATOM    953  N   ASP A  66      -1.790  -0.415  -3.492  1.00  1.07           N  
ATOM    954  CA  ASP A  66      -0.671  -0.351  -2.553  1.00  1.07           C  
ATOM    955  C   ASP A  66       0.324  -1.481  -2.810  1.00  1.07           C  
ATOM    956  O   ASP A  66       1.500  -1.388  -2.466  1.00  1.07           O  
ATOM    957  CB  ASP A  66      -1.172  -0.470  -1.116  1.00  1.07           C  
ATOM    958  CG  ASP A  66      -1.885   0.756  -0.587  1.00  1.07           C  
ATOM    959  OD1 ASP A  66      -1.804   1.795  -1.198  1.00  1.07           O  
ATOM    960  OD2 ASP A  66      -2.483   0.653   0.452  1.00  1.07           O  
ATOM    961  H   ASP A  66      -2.729  -0.529  -3.131  1.00  1.07           H  
ATOM    962  HA  ASP A  66      -0.159   0.599  -2.687  1.00  1.07           H  
ATOM    963 1HB  ASP A  66      -1.856  -1.321  -1.050  1.00  1.07           H  
ATOM    964 2HB  ASP A  66      -0.331  -0.695  -0.465  1.00  1.07           H  
ATOM    965  N   GLU A  67      -0.172  -2.562  -3.400  1.00  1.10           N  
ATOM    966  CA  GLU A  67       0.635  -3.734  -3.704  1.00  1.10           C  
ATOM    967  C   GLU A  67       1.108  -3.726  -5.181  1.00  1.10           C  
ATOM    968  O   GLU A  67       1.633  -4.725  -5.677  1.00  1.10           O  
ATOM    969  CB  GLU A  67      -0.191  -4.988  -3.423  1.00  1.10           C  
ATOM    970  CG  GLU A  67      -0.730  -5.120  -1.971  1.00  1.10           C  
ATOM    971  CD  GLU A  67       0.316  -5.223  -0.873  1.00  1.10           C  
ATOM    972  OE1 GLU A  67       1.257  -5.955  -1.027  1.00  1.10           O  
ATOM    973  OE2 GLU A  67       0.145  -4.575   0.135  1.00  1.10           O  
ATOM    974  H   GLU A  67      -1.171  -2.558  -3.642  1.00  1.10           H  
ATOM    975  HA  GLU A  67       1.514  -3.730  -3.059  1.00  1.10           H  
ATOM    976 1HB  GLU A  67      -1.049  -5.010  -4.097  1.00  1.10           H  
ATOM    977 2HB  GLU A  67       0.409  -5.875  -3.641  1.00  1.10           H  
ATOM    978 1HG  GLU A  67      -1.356  -4.250  -1.768  1.00  1.10           H  
ATOM    979 2HG  GLU A  67      -1.370  -6.001  -1.930  1.00  1.10           H  
ATOM    980  N   TYR A  68       0.896  -2.603  -5.885  1.00  1.11           N  
ATOM    981  CA  TYR A  68       1.123  -2.458  -7.331  1.00  1.11           C  
ATOM    982  C   TYR A  68       2.312  -3.158  -7.987  1.00  1.11           C  
ATOM    983  O   TYR A  68       2.108  -3.839  -8.979  1.00  1.11           O  
ATOM    984  CB  TYR A  68       1.087  -0.981  -7.740  1.00  1.11           C  
ATOM    985  CG  TYR A  68       1.449  -0.749  -9.166  1.00  1.11           C  
ATOM    986  CD1 TYR A  68       0.530  -1.039 -10.160  1.00  1.11           C  
ATOM    987  CD2 TYR A  68       2.692  -0.231  -9.495  1.00  1.11           C  
ATOM    988  CE1 TYR A  68       0.867  -0.837 -11.483  1.00  1.11           C  
ATOM    989  CE2 TYR A  68       3.015  -0.028 -10.812  1.00  1.11           C  
ATOM    990  CZ  TYR A  68       2.114  -0.337 -11.797  1.00  1.11           C  
ATOM    991  OH  TYR A  68       2.450  -0.146 -13.091  1.00  1.11           O  
ATOM    992  H   TYR A  68       0.497  -1.796  -5.412  1.00  1.11           H  
ATOM    993  HA  TYR A  68       0.248  -2.901  -7.811  1.00  1.11           H  
ATOM    994 1HB  TYR A  68       0.082  -0.610  -7.616  1.00  1.11           H  
ATOM    995 2HB  TYR A  68       1.733  -0.383  -7.106  1.00  1.11           H  
ATOM    996  HD1 TYR A  68      -0.450  -1.438  -9.898  1.00  1.11           H  
ATOM    997  HD2 TYR A  68       3.411   0.010  -8.716  1.00  1.11           H  
ATOM    998  HE1 TYR A  68       0.157  -1.072 -12.278  1.00  1.11           H  
ATOM    999  HE2 TYR A  68       3.987   0.370 -11.083  1.00  1.11           H  
ATOM   1000  HH  TYR A  68       2.005  -0.804 -13.635  1.00  1.11           H  
ATOM   1001  N   PRO A  69       3.570  -3.006  -7.577  1.00  1.08           N  
ATOM   1002  CA  PRO A  69       4.655  -3.676  -8.259  1.00  1.08           C  
ATOM   1003  C   PRO A  69       4.617  -5.209  -8.126  1.00  1.08           C  
ATOM   1004  O   PRO A  69       5.299  -5.895  -8.893  1.00  1.08           O  
ATOM   1005  CB  PRO A  69       5.885  -3.078  -7.595  1.00  1.08           C  
ATOM   1006  CG  PRO A  69       5.395  -2.614  -6.231  1.00  1.08           C  
ATOM   1007  CD  PRO A  69       3.978  -2.141  -6.454  1.00  1.08           C  
ATOM   1008  HA  PRO A  69       4.618  -3.392  -9.322  1.00  1.08           H  
ATOM   1009 1HB  PRO A  69       6.673  -3.841  -7.518  1.00  1.08           H  
ATOM   1010 2HB  PRO A  69       6.287  -2.260  -8.209  1.00  1.08           H  
ATOM   1011 1HG  PRO A  69       5.436  -3.471  -5.544  1.00  1.08           H  
ATOM   1012 2HG  PRO A  69       6.050  -1.842  -5.816  1.00  1.08           H  
ATOM   1013 1HD  PRO A  69       3.421  -2.323  -5.547  1.00  1.08           H  
ATOM   1014 2HD  PRO A  69       3.972  -1.086  -6.741  1.00  1.08           H  
ATOM   1015  N   ASP A  70       3.862  -5.751  -7.144  1.00  1.03           N  
ATOM   1016  CA  ASP A  70       3.787  -7.203  -6.928  1.00  1.03           C  
ATOM   1017  C   ASP A  70       2.516  -7.814  -7.536  1.00  1.03           C  
ATOM   1018  O   ASP A  70       2.550  -8.908  -8.107  1.00  1.03           O  
ATOM   1019  CB  ASP A  70       3.820  -7.522  -5.429  1.00  1.03           C  
ATOM   1020  CG  ASP A  70       5.133  -7.099  -4.731  1.00  1.03           C  
ATOM   1021  OD1 ASP A  70       6.185  -7.496  -5.169  1.00  1.03           O  
ATOM   1022  OD2 ASP A  70       5.052  -6.386  -3.750  1.00  1.03           O  
ATOM   1023  H   ASP A  70       3.280  -5.162  -6.556  1.00  1.03           H  
ATOM   1024  HA  ASP A  70       4.646  -7.668  -7.406  1.00  1.03           H  
ATOM   1025 1HB  ASP A  70       2.981  -7.013  -4.941  1.00  1.03           H  
ATOM   1026 2HB  ASP A  70       3.672  -8.591  -5.285  1.00  1.03           H  
ATOM   1027  N   ASP A  71       1.404  -7.090  -7.421  1.00  0.97           N  
ATOM   1028  CA  ASP A  71       0.114  -7.525  -7.956  1.00  0.97           C  
ATOM   1029  C   ASP A  71      -0.237  -6.697  -9.191  1.00  0.97           C  
ATOM   1030  O   ASP A  71       0.202  -5.558  -9.313  1.00  0.97           O  
ATOM   1031  CB  ASP A  71      -1.008  -7.410  -6.911  1.00  0.97           C  
ATOM   1032  CG  ASP A  71      -0.921  -8.447  -5.782  1.00  0.97           C  
ATOM   1033  OD1 ASP A  71      -0.215  -9.418  -5.927  1.00  0.97           O  
ATOM   1034  OD2 ASP A  71      -1.592  -8.268  -4.798  1.00  0.97           O  
ATOM   1035  H   ASP A  71       1.462  -6.200  -6.927  1.00  0.97           H  
ATOM   1036  HA  ASP A  71       0.215  -8.570  -8.232  1.00  0.97           H  
ATOM   1037 1HB  ASP A  71      -0.946  -6.420  -6.450  1.00  0.97           H  
ATOM   1038 2HB  ASP A  71      -1.985  -7.474  -7.386  1.00  0.97           H  
ATOM   1039  N   PRO A  72      -0.966  -7.244 -10.159  1.00  0.91           N  
ATOM   1040  CA  PRO A  72      -1.408  -6.536 -11.327  1.00  0.91           C  
ATOM   1041  C   PRO A  72      -2.445  -5.508 -11.014  1.00  0.91           C  
ATOM   1042  O   PRO A  72      -3.226  -5.644 -10.071  1.00  0.91           O  
ATOM   1043  CB  PRO A  72      -1.991  -7.637 -12.187  1.00  0.91           C  
ATOM   1044  CG  PRO A  72      -2.382  -8.710 -11.224  1.00  0.91           C  
ATOM   1045  CD  PRO A  72      -1.354  -8.643 -10.123  1.00  0.91           C  
ATOM   1046  HA  PRO A  72      -0.568  -6.056 -11.816  1.00  0.91           H  
ATOM   1047 1HB  PRO A  72      -2.855  -7.233 -12.748  1.00  0.91           H  
ATOM   1048 2HB  PRO A  72      -1.264  -7.968 -12.935  1.00  0.91           H  
ATOM   1049 1HG  PRO A  72      -3.406  -8.533 -10.869  1.00  0.91           H  
ATOM   1050 2HG  PRO A  72      -2.392  -9.665 -11.745  1.00  0.91           H  
ATOM   1051 1HD  PRO A  72      -1.833  -8.904  -9.179  1.00  0.91           H  
ATOM   1052 2HD  PRO A  72      -0.494  -9.292 -10.359  1.00  0.91           H  
ATOM   1053  N   ASP A  73      -2.464  -4.492 -11.843  1.00  0.85           N  
ATOM   1054  CA  ASP A  73      -3.497  -3.490 -11.811  1.00  0.85           C  
ATOM   1055  C   ASP A  73      -4.658  -3.949 -12.672  1.00  0.85           C  
ATOM   1056  O   ASP A  73      -4.548  -4.965 -13.366  1.00  0.85           O  
ATOM   1057  CB  ASP A  73      -2.893  -2.172 -12.295  1.00  0.85           C  
ATOM   1058  CG  ASP A  73      -2.362  -2.238 -13.717  1.00  0.85           C  
ATOM   1059  OD1 ASP A  73      -2.703  -3.141 -14.435  1.00  0.85           O  
ATOM   1060  OD2 ASP A  73      -1.589  -1.378 -14.064  1.00  0.85           O  
ATOM   1061  H   ASP A  73      -1.752  -4.432 -12.554  1.00  0.85           H  
ATOM   1062  HA  ASP A  73      -3.851  -3.365 -10.786  1.00  0.85           H  
ATOM   1063 1HB  ASP A  73      -3.648  -1.396 -12.259  1.00  0.85           H  
ATOM   1064 2HB  ASP A  73      -2.093  -1.879 -11.629  1.00  0.85           H  
ATOM   1065  N   THR A  74      -5.735  -3.178 -12.689  1.00  0.81           N  
ATOM   1066  CA  THR A  74      -6.844  -3.514 -13.571  1.00  0.81           C  
ATOM   1067  C   THR A  74      -6.986  -2.439 -14.613  1.00  0.81           C  
ATOM   1068  O   THR A  74      -7.086  -1.258 -14.274  1.00  0.81           O  
ATOM   1069  CB  THR A  74      -8.176  -3.674 -12.813  1.00  0.81           C  
ATOM   1070  OG1 THR A  74      -8.062  -4.743 -11.863  1.00  0.81           O  
ATOM   1071  CG2 THR A  74      -9.320  -3.967 -13.799  1.00  0.81           C  
ATOM   1072  H   THR A  74      -5.769  -2.365 -12.074  1.00  0.81           H  
ATOM   1073  HA  THR A  74      -6.625  -4.450 -14.084  1.00  0.81           H  
ATOM   1074  HB  THR A  74      -8.400  -2.753 -12.280  1.00  0.81           H  
ATOM   1075  HG1 THR A  74      -7.748  -5.537 -12.309  1.00  0.81           H  
ATOM   1076 1HG2 THR A  74     -10.254  -4.074 -13.253  1.00  0.81           H  
ATOM   1077 2HG2 THR A  74      -9.412  -3.148 -14.509  1.00  0.81           H  
ATOM   1078 3HG2 THR A  74      -9.110  -4.889 -14.340  1.00  0.81           H  
ATOM   1079  N   ILE A  75      -7.009  -2.839 -15.880  1.00  0.79           N  
ATOM   1080  CA  ILE A  75      -7.133  -1.847 -16.926  1.00  0.79           C  
ATOM   1081  C   ILE A  75      -8.435  -2.051 -17.666  1.00  0.79           C  
ATOM   1082  O   ILE A  75      -8.785  -3.177 -18.047  1.00  0.79           O  
ATOM   1083  CB  ILE A  75      -5.948  -1.850 -17.908  1.00  0.79           C  
ATOM   1084  CG1 ILE A  75      -4.650  -1.615 -17.133  1.00  0.79           C  
ATOM   1085  CG2 ILE A  75      -6.151  -0.706 -18.938  1.00  0.79           C  
ATOM   1086  CD1 ILE A  75      -3.385  -1.686 -17.956  1.00  0.79           C  
ATOM   1087  H   ILE A  75      -6.924  -3.820 -16.107  1.00  0.79           H  
ATOM   1088  HA  ILE A  75      -7.166  -0.861 -16.473  1.00  0.79           H  
ATOM   1089  HB  ILE A  75      -5.875  -2.809 -18.416  1.00  0.79           H  
ATOM   1090 1HG1 ILE A  75      -4.709  -0.687 -16.660  1.00  0.79           H  
ATOM   1091 2HG1 ILE A  75      -4.565  -2.384 -16.358  1.00  0.79           H  
ATOM   1092 1HG2 ILE A  75      -5.319  -0.667 -19.615  1.00  0.79           H  
ATOM   1093 2HG2 ILE A  75      -7.065  -0.870 -19.504  1.00  0.79           H  
ATOM   1094 3HG2 ILE A  75      -6.222   0.246 -18.410  1.00  0.79           H  
ATOM   1095 1HD1 ILE A  75      -2.524  -1.520 -17.298  1.00  0.79           H  
ATOM   1096 2HD1 ILE A  75      -3.302  -2.656 -18.421  1.00  0.79           H  
ATOM   1097 3HD1 ILE A  75      -3.403  -0.919 -18.726  1.00  0.79           H  
ATOM   1098  N   THR A  76      -9.157  -0.951 -17.816  1.00  0.80           N  
ATOM   1099  CA  THR A  76     -10.417  -0.949 -18.511  1.00  0.80           C  
ATOM   1100  C   THR A  76     -10.353   0.023 -19.683  1.00  0.80           C  
ATOM   1101  O   THR A  76      -9.633   1.025 -19.636  1.00  0.80           O  
ATOM   1102  CB  THR A  76     -11.545  -0.532 -17.543  1.00  0.80           C  
ATOM   1103  OG1 THR A  76     -11.298   0.801 -17.086  1.00  0.80           O  
ATOM   1104  CG2 THR A  76     -11.585  -1.462 -16.328  1.00  0.80           C  
ATOM   1105  H   THR A  76      -8.797  -0.077 -17.431  1.00  0.80           H  
ATOM   1106  HA  THR A  76     -10.612  -1.945 -18.895  1.00  0.80           H  
ATOM   1107  HB  THR A  76     -12.504  -0.567 -18.065  1.00  0.80           H  
ATOM   1108  HG1 THR A  76     -10.436   0.818 -16.638  1.00  0.80           H  
ATOM   1109 1HG2 THR A  76     -12.381  -1.143 -15.658  1.00  0.80           H  
ATOM   1110 2HG2 THR A  76     -11.771  -2.475 -16.639  1.00  0.80           H  
ATOM   1111 3HG2 THR A  76     -10.635  -1.415 -15.804  1.00  0.80           H  
ATOM   1112  N   VAL A  77     -11.164  -0.231 -20.701  1.00  0.82           N  
ATOM   1113  CA  VAL A  77     -11.282   0.656 -21.849  1.00  0.82           C  
ATOM   1114  C   VAL A  77     -12.671   1.244 -21.934  1.00  0.82           C  
ATOM   1115  O   VAL A  77     -13.679   0.544 -21.806  1.00  0.82           O  
ATOM   1116  CB  VAL A  77     -10.914  -0.063 -23.157  1.00  0.82           C  
ATOM   1117  CG1 VAL A  77     -11.144   0.860 -24.338  1.00  0.82           C  
ATOM   1118  CG2 VAL A  77      -9.449  -0.424 -23.121  1.00  0.82           C  
ATOM   1119  H   VAL A  77     -11.705  -1.087 -20.682  1.00  0.82           H  
ATOM   1120  HA  VAL A  77     -10.581   1.478 -21.727  1.00  0.82           H  
ATOM   1121  HB  VAL A  77     -11.529  -0.952 -23.271  1.00  0.82           H  
ATOM   1122 1HG1 VAL A  77     -10.863   0.351 -25.252  1.00  0.82           H  
ATOM   1123 2HG1 VAL A  77     -12.193   1.149 -24.386  1.00  0.82           H  
ATOM   1124 3HG1 VAL A  77     -10.533   1.754 -24.217  1.00  0.82           H  
ATOM   1125 1HG2 VAL A  77      -9.169  -0.936 -24.042  1.00  0.82           H  
ATOM   1126 2HG2 VAL A  77      -8.858   0.488 -23.013  1.00  0.82           H  
ATOM   1127 3HG2 VAL A  77      -9.272  -1.055 -22.287  1.00  0.82           H  
ATOM   1128  N   VAL A  78     -12.702   2.548 -22.111  1.00  0.84           N  
ATOM   1129  CA  VAL A  78     -13.922   3.296 -22.192  1.00  0.84           C  
ATOM   1130  C   VAL A  78     -13.916   4.207 -23.444  1.00  0.84           C  
ATOM   1131  O   VAL A  78     -12.871   4.729 -23.847  1.00  0.84           O  
ATOM   1132  CB  VAL A  78     -14.061   4.119 -20.885  1.00  0.84           C  
ATOM   1133  CG1 VAL A  78     -12.897   5.049 -20.747  1.00  0.84           C  
ATOM   1134  CG2 VAL A  78     -15.361   4.905 -20.880  1.00  0.84           C  
ATOM   1135  H   VAL A  78     -11.821   3.038 -22.211  1.00  0.84           H  
ATOM   1136  HA  VAL A  78     -14.739   2.591 -22.212  1.00  0.84           H  
ATOM   1137  HB  VAL A  78     -14.043   3.437 -20.034  1.00  0.84           H  
ATOM   1138 1HG1 VAL A  78     -12.982   5.614 -19.820  1.00  0.84           H  
ATOM   1139 2HG1 VAL A  78     -11.973   4.475 -20.736  1.00  0.84           H  
ATOM   1140 3HG1 VAL A  78     -12.900   5.727 -21.585  1.00  0.84           H  
ATOM   1141 1HG2 VAL A  78     -15.436   5.466 -19.951  1.00  0.84           H  
ATOM   1142 2HG2 VAL A  78     -15.378   5.598 -21.718  1.00  0.84           H  
ATOM   1143 3HG2 VAL A  78     -16.199   4.221 -20.952  1.00  0.84           H  
ATOM   1144  N   PRO A  79     -15.054   4.331 -24.125  1.00  0.86           N  
ATOM   1145  CA  PRO A  79     -16.288   3.562 -24.065  1.00  0.86           C  
ATOM   1146  C   PRO A  79     -15.954   2.114 -24.418  1.00  0.86           C  
ATOM   1147  O   PRO A  79     -14.872   1.867 -24.943  1.00  0.86           O  
ATOM   1148  CB  PRO A  79     -17.163   4.251 -25.099  1.00  0.86           C  
ATOM   1149  CG  PRO A  79     -16.570   5.639 -25.221  1.00  0.86           C  
ATOM   1150  CD  PRO A  79     -15.096   5.427 -25.058  1.00  0.86           C  
ATOM   1151  HA  PRO A  79     -16.723   3.664 -23.071  1.00  0.86           H  
ATOM   1152 1HB  PRO A  79     -17.123   3.678 -26.025  1.00  0.86           H  
ATOM   1153 2HB  PRO A  79     -18.213   4.258 -24.772  1.00  0.86           H  
ATOM   1154 1HG  PRO A  79     -16.827   6.102 -26.173  1.00  0.86           H  
ATOM   1155 2HG  PRO A  79     -16.986   6.291 -24.439  1.00  0.86           H  
ATOM   1156 1HD  PRO A  79     -14.632   5.117 -25.998  1.00  0.86           H  
ATOM   1157 2HD  PRO A  79     -14.606   6.316 -24.629  1.00  0.86           H  
ATOM   1158  N   PRO A  80     -16.792   1.131 -24.079  1.00  0.86           N  
ATOM   1159  CA  PRO A  80     -16.574  -0.265 -24.406  1.00  0.86           C  
ATOM   1160  C   PRO A  80     -16.313  -0.392 -25.894  1.00  0.86           C  
ATOM   1161  O   PRO A  80     -17.021   0.208 -26.696  1.00  0.86           O  
ATOM   1162  CB  PRO A  80     -17.918  -0.896 -24.017  1.00  0.86           C  
ATOM   1163  CG  PRO A  80     -18.428  -0.012 -22.898  1.00  0.86           C  
ATOM   1164  CD  PRO A  80     -18.018   1.397 -23.302  1.00  0.86           C  
ATOM   1165  HA  PRO A  80     -15.737  -0.663 -23.814  1.00  0.86           H  
ATOM   1166 1HB  PRO A  80     -18.588  -0.931 -24.886  1.00  0.86           H  
ATOM   1167 2HB  PRO A  80     -17.758  -1.937 -23.687  1.00  0.86           H  
ATOM   1168 1HG  PRO A  80     -19.517  -0.134 -22.791  1.00  0.86           H  
ATOM   1169 2HG  PRO A  80     -17.981  -0.338 -21.940  1.00  0.86           H  
ATOM   1170 1HD  PRO A  80     -18.785   1.875 -23.929  1.00  0.86           H  
ATOM   1171 2HD  PRO A  80     -17.809   1.953 -22.384  1.00  0.86           H  
ATOM   1172  N   ILE A  81     -15.322  -1.196 -26.245  1.00  0.84           N  
ATOM   1173  CA  ILE A  81     -14.911  -1.406 -27.630  1.00  0.84           C  
ATOM   1174  C   ILE A  81     -15.303  -2.799 -28.082  1.00  0.84           C  
ATOM   1175  O   ILE A  81     -15.055  -3.761 -27.366  1.00  0.84           O  
ATOM   1176  CB  ILE A  81     -13.384  -1.225 -27.775  1.00  0.84           C  
ATOM   1177  CG1 ILE A  81     -12.993   0.128 -27.241  1.00  0.84           C  
ATOM   1178  CG2 ILE A  81     -12.934  -1.391 -29.232  1.00  0.84           C  
ATOM   1179  CD1 ILE A  81     -13.678   1.264 -27.902  1.00  0.84           C  
ATOM   1180  H   ILE A  81     -14.805  -1.666 -25.517  1.00  0.84           H  
ATOM   1181  HA  ILE A  81     -15.419  -0.679 -28.264  1.00  0.84           H  
ATOM   1182  HB  ILE A  81     -12.879  -1.974 -27.164  1.00  0.84           H  
ATOM   1183 1HG1 ILE A  81     -13.227   0.168 -26.186  1.00  0.84           H  
ATOM   1184 2HG1 ILE A  81     -11.923   0.258 -27.373  1.00  0.84           H  
ATOM   1185 1HG2 ILE A  81     -11.857  -1.270 -29.291  1.00  0.84           H  
ATOM   1186 2HG2 ILE A  81     -13.200  -2.378 -29.593  1.00  0.84           H  
ATOM   1187 3HG2 ILE A  81     -13.420  -0.636 -29.852  1.00  0.84           H  
ATOM   1188 1HD1 ILE A  81     -13.342   2.202 -27.455  1.00  0.84           H  
ATOM   1189 2HD1 ILE A  81     -13.463   1.259 -28.959  1.00  0.84           H  
ATOM   1190 3HD1 ILE A  81     -14.740   1.163 -27.754  1.00  0.84           H  
ATOM   1191  N   PHE A  82     -15.883  -2.943 -29.279  1.00  0.80           N  
ATOM   1192  CA  PHE A  82     -16.286  -4.277 -29.761  1.00  0.80           C  
ATOM   1193  C   PHE A  82     -15.108  -5.089 -30.282  1.00  0.80           C  
ATOM   1194  O   PHE A  82     -15.065  -5.486 -31.438  1.00  0.80           O  
ATOM   1195  CB  PHE A  82     -17.258  -4.109 -30.924  1.00  0.80           C  
ATOM   1196  CG  PHE A  82     -17.966  -5.366 -31.432  1.00  0.80           C  
ATOM   1197  CD1 PHE A  82     -18.911  -6.033 -30.663  1.00  0.80           C  
ATOM   1198  CD2 PHE A  82     -17.692  -5.855 -32.711  1.00  0.80           C  
ATOM   1199  CE1 PHE A  82     -19.570  -7.149 -31.163  1.00  0.80           C  
ATOM   1200  CE2 PHE A  82     -18.349  -6.964 -33.211  1.00  0.80           C  
ATOM   1201  CZ  PHE A  82     -19.295  -7.605 -32.435  1.00  0.80           C  
ATOM   1202  H   PHE A  82     -16.072  -2.123 -29.840  1.00  0.80           H  
ATOM   1203  HA  PHE A  82     -16.758  -4.822 -28.941  1.00  0.80           H  
ATOM   1204 1HB  PHE A  82     -18.026  -3.390 -30.639  1.00  0.80           H  
ATOM   1205 2HB  PHE A  82     -16.718  -3.677 -31.768  1.00  0.80           H  
ATOM   1206  HD1 PHE A  82     -19.138  -5.669 -29.662  1.00  0.80           H  
ATOM   1207  HD2 PHE A  82     -16.955  -5.344 -33.322  1.00  0.80           H  
ATOM   1208  HE1 PHE A  82     -20.311  -7.664 -30.552  1.00  0.80           H  
ATOM   1209  HE2 PHE A  82     -18.124  -7.329 -34.214  1.00  0.80           H  
ATOM   1210  HZ  PHE A  82     -19.816  -8.481 -32.818  1.00  0.80           H  
ATOM   1211  N   HIS A  83     -14.192  -5.368 -29.383  1.00  0.75           N  
ATOM   1212  CA  HIS A  83     -12.980  -6.113 -29.619  1.00  0.75           C  
ATOM   1213  C   HIS A  83     -13.076  -7.412 -28.852  1.00  0.75           C  
ATOM   1214  O   HIS A  83     -13.673  -7.469 -27.782  1.00  0.75           O  
ATOM   1215  CB  HIS A  83     -11.745  -5.311 -29.203  1.00  0.75           C  
ATOM   1216  CG  HIS A  83     -10.479  -5.982 -29.474  1.00  0.75           C  
ATOM   1217  ND1 HIS A  83      -9.955  -6.938 -28.634  1.00  0.75           N  
ATOM   1218  CD2 HIS A  83      -9.599  -5.843 -30.476  1.00  0.75           C  
ATOM   1219  CE1 HIS A  83      -8.814  -7.340 -29.104  1.00  0.75           C  
ATOM   1220  NE2 HIS A  83      -8.570  -6.699 -30.213  1.00  0.75           N  
ATOM   1221  H   HIS A  83     -14.366  -5.007 -28.452  1.00  0.75           H  
ATOM   1222  HA  HIS A  83     -12.889  -6.354 -30.678  1.00  0.75           H  
ATOM   1223 1HB  HIS A  83     -11.735  -4.360 -29.735  1.00  0.75           H  
ATOM   1224 2HB  HIS A  83     -11.800  -5.087 -28.140  1.00  0.75           H  
ATOM   1225  HD2 HIS A  83      -9.675  -5.165 -31.326  1.00  0.75           H  
ATOM   1226  HE1 HIS A  83      -8.166  -8.082 -28.656  1.00  0.75           H  
ATOM   1227  HE2 HIS A  83      -7.713  -6.829 -30.758  1.00  0.75           H  
ATOM   1228  N   ILE A  84     -12.444  -8.435 -29.361  1.00  0.71           N  
ATOM   1229  CA  ILE A  84     -12.483  -9.752 -28.759  1.00  0.71           C  
ATOM   1230  C   ILE A  84     -12.040  -9.840 -27.312  1.00  0.71           C  
ATOM   1231  O   ILE A  84     -12.612 -10.635 -26.560  1.00  0.71           O  
ATOM   1232  CB  ILE A  84     -11.648 -10.705 -29.587  1.00  0.71           C  
ATOM   1233  CG1 ILE A  84     -12.341 -10.916 -30.873  1.00  0.71           C  
ATOM   1234  CG2 ILE A  84     -11.423 -11.985 -28.872  1.00  0.71           C  
ATOM   1235  CD1 ILE A  84     -11.534 -11.607 -31.862  1.00  0.71           C  
ATOM   1236  H   ILE A  84     -11.931  -8.308 -30.220  1.00  0.71           H  
ATOM   1237  HA  ILE A  84     -13.513 -10.100 -28.801  1.00  0.71           H  
ATOM   1238  HB  ILE A  84     -10.686 -10.243 -29.801  1.00  0.71           H  
ATOM   1239 1HG1 ILE A  84     -13.234 -11.488 -30.685  1.00  0.71           H  
ATOM   1240 2HG1 ILE A  84     -12.635  -9.951 -31.279  1.00  0.71           H  
ATOM   1241 1HG2 ILE A  84     -10.834 -12.634 -29.489  1.00  0.71           H  
ATOM   1242 2HG2 ILE A  84     -10.899 -11.797 -27.939  1.00  0.71           H  
ATOM   1243 3HG2 ILE A  84     -12.381 -12.426 -28.679  1.00  0.71           H  
ATOM   1244 1HD1 ILE A  84     -12.115 -11.706 -32.722  1.00  0.71           H  
ATOM   1245 2HD1 ILE A  84     -10.647 -11.029 -32.087  1.00  0.71           H  
ATOM   1246 3HD1 ILE A  84     -11.248 -12.590 -31.494  1.00  0.71           H  
ATOM   1247  N   ASN A  85     -11.005  -9.089 -26.926  1.00  0.69           N  
ATOM   1248  CA  ASN A  85     -10.464  -9.183 -25.574  1.00  0.69           C  
ATOM   1249  C   ASN A  85     -10.906  -8.042 -24.670  1.00  0.69           C  
ATOM   1250  O   ASN A  85     -10.328  -7.828 -23.597  1.00  0.69           O  
ATOM   1251  CB  ASN A  85      -8.960  -9.217 -25.620  1.00  0.69           C  
ATOM   1252  CG  ASN A  85      -8.450 -10.436 -26.245  1.00  0.69           C  
ATOM   1253  OD1 ASN A  85      -7.798 -10.330 -27.291  1.00  0.69           O  
ATOM   1254  ND2 ASN A  85      -8.728 -11.568 -25.657  1.00  0.69           N  
ATOM   1255  H   ASN A  85     -10.605  -8.414 -27.575  1.00  0.69           H  
ATOM   1256  HA  ASN A  85     -10.818 -10.110 -25.122  1.00  0.69           H  
ATOM   1257 1HB  ASN A  85      -8.604  -8.354 -26.172  1.00  0.69           H  
ATOM   1258 2HB  ASN A  85      -8.560  -9.147 -24.604  1.00  0.69           H  
ATOM   1259 1HD2 ASN A  85      -8.412 -12.442 -26.045  1.00  0.69           H  
ATOM   1260 2HD2 ASN A  85      -9.254 -11.570 -24.802  1.00  0.69           H  
ATOM   1261  N   VAL A  86     -11.940  -7.308 -25.076  1.00  0.67           N  
ATOM   1262  CA  VAL A  86     -12.433  -6.244 -24.219  1.00  0.67           C  
ATOM   1263  C   VAL A  86     -13.895  -6.540 -23.883  1.00  0.67           C  
ATOM   1264  O   VAL A  86     -14.749  -6.697 -24.753  1.00  0.67           O  
ATOM   1265  CB  VAL A  86     -12.265  -4.867 -24.897  1.00  0.67           C  
ATOM   1266  CG1 VAL A  86     -12.794  -3.755 -23.972  1.00  0.67           C  
ATOM   1267  CG2 VAL A  86     -10.785  -4.633 -25.262  1.00  0.67           C  
ATOM   1268  H   VAL A  86     -12.412  -7.487 -25.967  1.00  0.67           H  
ATOM   1269  HA  VAL A  86     -11.870  -6.233 -23.286  1.00  0.67           H  
ATOM   1270  HB  VAL A  86     -12.873  -4.844 -25.808  1.00  0.67           H  
ATOM   1271 1HG1 VAL A  86     -12.696  -2.791 -24.465  1.00  0.67           H  
ATOM   1272 2HG1 VAL A  86     -13.846  -3.942 -23.744  1.00  0.67           H  
ATOM   1273 3HG1 VAL A  86     -12.219  -3.749 -23.041  1.00  0.67           H  
ATOM   1274 1HG2 VAL A  86     -10.680  -3.664 -25.749  1.00  0.67           H  
ATOM   1275 2HG2 VAL A  86     -10.186  -4.656 -24.362  1.00  0.67           H  
ATOM   1276 3HG2 VAL A  86     -10.445  -5.415 -25.941  1.00  0.67           H  
ATOM   1277  N   ALA A  87     -14.180  -6.665 -22.606  1.00  0.67           N  
ATOM   1278  CA  ALA A  87     -15.516  -7.017 -22.162  1.00  0.67           C  
ATOM   1279  C   ALA A  87     -16.465  -5.857 -22.334  1.00  0.67           C  
ATOM   1280  O   ALA A  87     -16.049  -4.707 -22.413  1.00  0.67           O  
ATOM   1281  CB  ALA A  87     -15.497  -7.442 -20.718  1.00  0.67           C  
ATOM   1282  H   ALA A  87     -13.450  -6.511 -21.910  1.00  0.67           H  
ATOM   1283  HA  ALA A  87     -15.871  -7.846 -22.776  1.00  0.67           H  
ATOM   1284 1HB  ALA A  87     -16.498  -7.723 -20.404  1.00  0.67           H  
ATOM   1285 2HB  ALA A  87     -14.828  -8.291 -20.599  1.00  0.67           H  
ATOM   1286 3HB  ALA A  87     -15.140  -6.613 -20.107  1.00  0.67           H  
ATOM   1287  N   ALA A  88     -17.763  -6.136 -22.328  1.00  0.67           N  
ATOM   1288  CA  ALA A  88     -18.770  -5.072 -22.406  1.00  0.67           C  
ATOM   1289  C   ALA A  88     -18.626  -4.084 -21.235  1.00  0.67           C  
ATOM   1290  O   ALA A  88     -19.022  -2.926 -21.340  1.00  0.67           O  
ATOM   1291  CB  ALA A  88     -20.160  -5.666 -22.425  1.00  0.67           C  
ATOM   1292  H   ALA A  88     -18.063  -7.099 -22.275  1.00  0.67           H  
ATOM   1293  HA  ALA A  88     -18.609  -4.522 -23.333  1.00  0.67           H  
ATOM   1294 1HB  ALA A  88     -20.894  -4.864 -22.512  1.00  0.67           H  
ATOM   1295 2HB  ALA A  88     -20.258  -6.341 -23.275  1.00  0.67           H  
ATOM   1296 3HB  ALA A  88     -20.334  -6.217 -21.503  1.00  0.67           H  
ATOM   1297  N   SER A  89     -18.052  -4.555 -20.120  1.00  0.68           N  
ATOM   1298  CA  SER A  89     -17.807  -3.746 -18.923  1.00  0.68           C  
ATOM   1299  C   SER A  89     -16.617  -2.809 -19.121  1.00  0.68           C  
ATOM   1300  O   SER A  89     -16.327  -1.967 -18.271  1.00  0.68           O  
ATOM   1301  CB  SER A  89     -17.481  -4.636 -17.734  1.00  0.68           C  
ATOM   1302  OG  SER A  89     -16.196  -5.267 -17.884  1.00  0.68           O  
ATOM   1303  H   SER A  89     -17.771  -5.523 -20.112  1.00  0.68           H  
ATOM   1304  HA  SER A  89     -18.696  -3.150 -18.714  1.00  0.68           H  
ATOM   1305 1HB  SER A  89     -17.497  -4.046 -16.818  1.00  0.68           H  
ATOM   1306 2HB  SER A  89     -18.252  -5.400 -17.643  1.00  0.68           H  
ATOM   1307  HG  SER A  89     -16.198  -6.003 -17.251  1.00  0.68           H  
ATOM   1308  N   GLY A  90     -15.880  -3.028 -20.205  1.00  0.69           N  
ATOM   1309  CA  GLY A  90     -14.667  -2.315 -20.541  1.00  0.69           C  
ATOM   1310  C   GLY A  90     -13.432  -3.059 -20.044  1.00  0.69           C  
ATOM   1311  O   GLY A  90     -12.310  -2.733 -20.431  1.00  0.69           O  
ATOM   1312  H   GLY A  90     -16.178  -3.723 -20.875  1.00  0.69           H  
ATOM   1313 1HA  GLY A  90     -14.612  -2.193 -21.624  1.00  0.69           H  
ATOM   1314 2HA  GLY A  90     -14.697  -1.313 -20.112  1.00  0.69           H  
ATOM   1315  N   THR A  91     -13.605  -4.064 -19.189  1.00  0.70           N  
ATOM   1316  CA  THR A  91     -12.426  -4.750 -18.676  1.00  0.70           C  
ATOM   1317  C   THR A  91     -11.611  -5.407 -19.784  1.00  0.70           C  
ATOM   1318  O   THR A  91     -12.146  -6.142 -20.623  1.00  0.70           O  
ATOM   1319  CB  THR A  91     -12.812  -5.799 -17.627  1.00  0.70           C  
ATOM   1320  OG1 THR A  91     -13.573  -5.164 -16.582  1.00  0.70           O  
ATOM   1321  CG2 THR A  91     -11.553  -6.422 -17.027  1.00  0.70           C  
ATOM   1322  H   THR A  91     -14.538  -4.342 -18.868  1.00  0.70           H  
ATOM   1323  HA  THR A  91     -11.777  -4.022 -18.201  1.00  0.70           H  
ATOM   1324  HB  THR A  91     -13.418  -6.577 -18.088  1.00  0.70           H  
ATOM   1325  HG1 THR A  91     -14.476  -4.985 -16.924  1.00  0.70           H  
ATOM   1326 1HG2 THR A  91     -11.834  -7.156 -16.276  1.00  0.70           H  
ATOM   1327 2HG2 THR A  91     -10.972  -6.913 -17.806  1.00  0.70           H  
ATOM   1328 3HG2 THR A  91     -10.946  -5.640 -16.564  1.00  0.70           H  
ATOM   1329  N   VAL A  92     -10.305  -5.154 -19.783  1.00  0.71           N  
ATOM   1330  CA  VAL A  92      -9.429  -5.761 -20.773  1.00  0.71           C  
ATOM   1331  C   VAL A  92      -8.901  -7.085 -20.237  1.00  0.71           C  
ATOM   1332  O   VAL A  92      -8.416  -7.136 -19.103  1.00  0.71           O  
ATOM   1333  CB  VAL A  92      -8.255  -4.837 -21.081  1.00  0.71           C  
ATOM   1334  CG1 VAL A  92      -7.359  -5.486 -22.037  1.00  0.71           C  
ATOM   1335  CG2 VAL A  92      -8.747  -3.547 -21.604  1.00  0.71           C  
ATOM   1336  H   VAL A  92      -9.903  -4.515 -19.092  1.00  0.71           H  
ATOM   1337  HA  VAL A  92      -9.993  -5.946 -21.688  1.00  0.71           H  
ATOM   1338  HB  VAL A  92      -7.689  -4.655 -20.163  1.00  0.71           H  
ATOM   1339 1HG1 VAL A  92      -6.537  -4.843 -22.235  1.00  0.71           H  
ATOM   1340 2HG1 VAL A  92      -7.015  -6.395 -21.591  1.00  0.71           H  
ATOM   1341 3HG1 VAL A  92      -7.892  -5.701 -22.967  1.00  0.71           H  
ATOM   1342 1HG2 VAL A  92      -7.894  -2.899 -21.804  1.00  0.71           H  
ATOM   1343 2HG2 VAL A  92      -9.305  -3.707 -22.514  1.00  0.71           H  
ATOM   1344 3HG2 VAL A  92      -9.397  -3.080 -20.859  1.00  0.71           H  
ATOM   1345  N   VAL A  93      -9.021  -8.159 -21.019  1.00  0.73           N  
ATOM   1346  CA  VAL A  93      -8.550  -9.448 -20.537  1.00  0.73           C  
ATOM   1347  C   VAL A  93      -7.309  -9.946 -21.262  1.00  0.73           C  
ATOM   1348  O   VAL A  93      -7.398 -10.606 -22.297  1.00  0.73           O  
ATOM   1349  CB  VAL A  93      -9.653 -10.494 -20.691  1.00  0.73           C  
ATOM   1350  CG1 VAL A  93      -9.179 -11.822 -20.157  1.00  0.73           C  
ATOM   1351  CG2 VAL A  93     -10.921  -9.994 -19.972  1.00  0.73           C  
ATOM   1352  H   VAL A  93      -9.441  -8.072 -21.946  1.00  0.73           H  
ATOM   1353  HA  VAL A  93      -8.311  -9.352 -19.478  1.00  0.73           H  
ATOM   1354  HB  VAL A  93      -9.867 -10.632 -21.752  1.00  0.73           H  
ATOM   1355 1HG1 VAL A  93      -9.967 -12.566 -20.291  1.00  0.73           H  
ATOM   1356 2HG1 VAL A  93      -8.286 -12.133 -20.703  1.00  0.73           H  
ATOM   1357 3HG1 VAL A  93      -8.945 -11.721 -19.098  1.00  0.73           H  
ATOM   1358 1HG2 VAL A  93     -11.719 -10.726 -20.089  1.00  0.73           H  
ATOM   1359 2HG2 VAL A  93     -10.707  -9.854 -18.913  1.00  0.73           H  
ATOM   1360 3HG2 VAL A  93     -11.239  -9.041 -20.407  1.00  0.73           H  
ATOM   1361  N   ILE A  94      -6.160  -9.652 -20.674  1.00  0.76           N  
ATOM   1362  CA  ILE A  94      -4.858 -10.039 -21.195  1.00  0.76           C  
ATOM   1363  C   ILE A  94      -4.118 -10.741 -20.052  1.00  0.76           C  
ATOM   1364  O   ILE A  94      -4.115 -10.208 -18.946  1.00  0.76           O  
ATOM   1365  CB  ILE A  94      -4.058  -8.815 -21.688  1.00  0.76           C  
ATOM   1366  CG1 ILE A  94      -4.820  -8.114 -22.753  1.00  0.76           C  
ATOM   1367  CG2 ILE A  94      -2.719  -9.238 -22.295  1.00  0.76           C  
ATOM   1368  CD1 ILE A  94      -4.211  -6.801 -23.122  1.00  0.76           C  
ATOM   1369  H   ILE A  94      -6.202  -9.107 -19.823  1.00  0.76           H  
ATOM   1370  HA  ILE A  94      -5.008 -10.699 -22.039  1.00  0.76           H  
ATOM   1371  HB  ILE A  94      -3.903  -8.126 -20.859  1.00  0.76           H  
ATOM   1372 1HG1 ILE A  94      -4.873  -8.753 -23.627  1.00  0.76           H  
ATOM   1373 2HG1 ILE A  94      -5.809  -7.951 -22.418  1.00  0.76           H  
ATOM   1374 1HG2 ILE A  94      -2.185  -8.353 -22.643  1.00  0.76           H  
ATOM   1375 2HG2 ILE A  94      -2.122  -9.746 -21.572  1.00  0.76           H  
ATOM   1376 3HG2 ILE A  94      -2.902  -9.899 -23.140  1.00  0.76           H  
ATOM   1377 1HD1 ILE A  94      -4.818  -6.333 -23.894  1.00  0.76           H  
ATOM   1378 2HD1 ILE A  94      -4.185  -6.175 -22.239  1.00  0.76           H  
ATOM   1379 3HD1 ILE A  94      -3.197  -6.945 -23.493  1.00  0.76           H  
ATOM   1380  N   PRO A  95      -3.477 -11.908 -20.246  1.00  0.79           N  
ATOM   1381  CA  PRO A  95      -2.714 -12.624 -19.227  1.00  0.79           C  
ATOM   1382  C   PRO A  95      -1.731 -11.737 -18.465  1.00  0.79           C  
ATOM   1383  O   PRO A  95      -1.394 -12.034 -17.326  1.00  0.79           O  
ATOM   1384  CB  PRO A  95      -1.984 -13.683 -20.052  1.00  0.79           C  
ATOM   1385  CG  PRO A  95      -2.926 -13.957 -21.208  1.00  0.79           C  
ATOM   1386  CD  PRO A  95      -3.542 -12.613 -21.546  1.00  0.79           C  
ATOM   1387  HA  PRO A  95      -3.413 -13.099 -18.530  1.00  0.79           H  
ATOM   1388 1HB  PRO A  95      -1.004 -13.302 -20.379  1.00  0.79           H  
ATOM   1389 2HB  PRO A  95      -1.792 -14.575 -19.434  1.00  0.79           H  
ATOM   1390 1HG  PRO A  95      -2.366 -14.389 -22.052  1.00  0.79           H  
ATOM   1391 2HG  PRO A  95      -3.677 -14.704 -20.913  1.00  0.79           H  
ATOM   1392 1HD  PRO A  95      -2.950 -12.110 -22.313  1.00  0.79           H  
ATOM   1393 2HD  PRO A  95      -4.584 -12.789 -21.855  1.00  0.79           H  
ATOM   1394  N   ILE A  96      -1.225 -10.679 -19.085  1.00  0.83           N  
ATOM   1395  CA  ILE A  96      -0.273  -9.768 -18.445  1.00  0.83           C  
ATOM   1396  C   ILE A  96      -0.870  -9.039 -17.237  1.00  0.83           C  
ATOM   1397  O   ILE A  96      -0.148  -8.453 -16.437  1.00  0.83           O  
ATOM   1398  CB  ILE A  96       0.281  -8.745 -19.427  1.00  0.83           C  
ATOM   1399  CG1 ILE A  96       1.546  -8.170 -18.878  1.00  0.83           C  
ATOM   1400  CG2 ILE A  96      -0.718  -7.618 -19.657  1.00  0.83           C  
ATOM   1401  CD1 ILE A  96       2.288  -7.390 -19.893  1.00  0.83           C  
ATOM   1402  H   ILE A  96      -1.512 -10.478 -20.026  1.00  0.83           H  
ATOM   1403  HA  ILE A  96       0.563 -10.354 -18.092  1.00  0.83           H  
ATOM   1404  HB  ILE A  96       0.504  -9.236 -20.372  1.00  0.83           H  
ATOM   1405 1HG1 ILE A  96       1.308  -7.539 -18.040  1.00  0.83           H  
ATOM   1406 2HG1 ILE A  96       2.187  -8.977 -18.524  1.00  0.83           H  
ATOM   1407 1HG2 ILE A  96      -0.304  -6.897 -20.360  1.00  0.83           H  
ATOM   1408 2HG2 ILE A  96      -1.633  -8.012 -20.044  1.00  0.83           H  
ATOM   1409 3HG2 ILE A  96      -0.913  -7.123 -18.716  1.00  0.83           H  
ATOM   1410 1HD1 ILE A  96       3.189  -6.985 -19.481  1.00  0.83           H  
ATOM   1411 2HD1 ILE A  96       2.538  -8.051 -20.712  1.00  0.83           H  
ATOM   1412 3HD1 ILE A  96       1.671  -6.576 -20.257  1.00  0.83           H  
ATOM   1413  N   LEU A  97      -2.201  -9.000 -17.157  1.00  0.88           N  
ATOM   1414  CA  LEU A  97      -2.919  -8.360 -16.067  1.00  0.88           C  
ATOM   1415  C   LEU A  97      -3.314  -9.390 -14.995  1.00  0.88           C  
ATOM   1416  O   LEU A  97      -4.073  -9.080 -14.074  1.00  0.88           O  
ATOM   1417  CB  LEU A  97      -4.160  -7.639 -16.630  1.00  0.88           C  
ATOM   1418  CG  LEU A  97      -3.837  -6.510 -17.645  1.00  0.88           C  
ATOM   1419  CD1 LEU A  97      -5.127  -5.897 -18.255  1.00  0.88           C  
ATOM   1420  CD2 LEU A  97      -3.025  -5.456 -16.910  1.00  0.88           C  
ATOM   1421  H   LEU A  97      -2.759  -9.478 -17.862  1.00  0.88           H  
ATOM   1422  HA  LEU A  97      -2.266  -7.619 -15.608  1.00  0.88           H  
ATOM   1423 1HB  LEU A  97      -4.795  -8.372 -17.126  1.00  0.88           H  
ATOM   1424 2HB  LEU A  97      -4.714  -7.195 -15.799  1.00  0.88           H  
ATOM   1425  HG  LEU A  97      -3.259  -6.923 -18.460  1.00  0.88           H  
ATOM   1426 1HD1 LEU A  97      -4.857  -5.114 -18.964  1.00  0.88           H  
ATOM   1427 2HD1 LEU A  97      -5.695  -6.672 -18.776  1.00  0.88           H  
ATOM   1428 3HD1 LEU A  97      -5.741  -5.472 -17.463  1.00  0.88           H  
ATOM   1429 1HD2 LEU A  97      -2.752  -4.667 -17.590  1.00  0.88           H  
ATOM   1430 2HD2 LEU A  97      -3.611  -5.034 -16.083  1.00  0.88           H  
ATOM   1431 3HD2 LEU A  97      -2.124  -5.911 -16.504  1.00  0.88           H  
ATOM   1432  N   LYS A  98      -2.812 -10.628 -15.121  1.00  0.94           N  
ATOM   1433  CA  LYS A  98      -3.123 -11.684 -14.166  1.00  0.94           C  
ATOM   1434  C   LYS A  98      -1.889 -12.150 -13.367  1.00  0.94           C  
ATOM   1435  O   LYS A  98      -0.796 -12.345 -13.914  1.00  0.94           O  
ATOM   1436  CB  LYS A  98      -3.724 -12.881 -14.912  1.00  0.94           C  
ATOM   1437  CG  LYS A  98      -5.041 -12.586 -15.636  1.00  0.94           C  
ATOM   1438  CD  LYS A  98      -5.598 -13.844 -16.293  1.00  0.94           C  
ATOM   1439  CE  LYS A  98      -6.863 -13.555 -17.083  1.00  0.94           C  
ATOM   1440  NZ  LYS A  98      -7.418 -14.794 -17.700  1.00  0.94           N  
ATOM   1441  H   LYS A  98      -2.206 -10.860 -15.903  1.00  0.94           H  
ATOM   1442  HA  LYS A  98      -3.856 -11.306 -13.455  1.00  0.94           H  
ATOM   1443 1HB  LYS A  98      -3.021 -13.224 -15.660  1.00  0.94           H  
ATOM   1444 2HB  LYS A  98      -3.889 -13.704 -14.218  1.00  0.94           H  
ATOM   1445 1HG  LYS A  98      -5.768 -12.186 -14.930  1.00  0.94           H  
ATOM   1446 2HG  LYS A  98      -4.863 -11.835 -16.413  1.00  0.94           H  
ATOM   1447 1HD  LYS A  98      -4.850 -14.270 -16.960  1.00  0.94           H  
ATOM   1448 2HD  LYS A  98      -5.830 -14.580 -15.524  1.00  0.94           H  
ATOM   1449 1HE  LYS A  98      -7.610 -13.122 -16.421  1.00  0.94           H  
ATOM   1450 2HE  LYS A  98      -6.633 -12.837 -17.876  1.00  0.94           H  
ATOM   1451 1HZ  LYS A  98      -8.256 -14.568 -18.219  1.00  0.94           H  
ATOM   1452 2HZ  LYS A  98      -6.733 -15.195 -18.326  1.00  0.94           H  
ATOM   1453 3HZ  LYS A  98      -7.642 -15.461 -16.975  1.00  0.94           H  
ATOM   1454  N   VAL A  99      -2.117 -12.443 -12.080  1.00  0.99           N  
ATOM   1455  CA  VAL A  99      -1.087 -12.909 -11.136  1.00  0.99           C  
ATOM   1456  C   VAL A  99      -0.433 -14.209 -11.560  1.00  0.99           C  
ATOM   1457  O   VAL A  99       0.774 -14.389 -11.421  1.00  0.99           O  
ATOM   1458  CB  VAL A  99      -1.701 -13.139  -9.739  1.00  0.99           C  
ATOM   1459  CG1 VAL A  99      -0.692 -13.828  -8.842  1.00  0.99           C  
ATOM   1460  CG2 VAL A  99      -2.104 -11.831  -9.129  1.00  0.99           C  
ATOM   1461  H   VAL A  99      -3.048 -12.285 -11.722  1.00  0.99           H  
ATOM   1462  HA  VAL A  99      -0.318 -12.138 -11.065  1.00  0.99           H  
ATOM   1463  HB  VAL A  99      -2.569 -13.790  -9.832  1.00  0.99           H  
ATOM   1464 1HG1 VAL A  99      -1.135 -13.999  -7.862  1.00  0.99           H  
ATOM   1465 2HG1 VAL A  99      -0.403 -14.786  -9.278  1.00  0.99           H  
ATOM   1466 3HG1 VAL A  99       0.191 -13.197  -8.735  1.00  0.99           H  
ATOM   1467 1HG2 VAL A  99      -2.538 -12.003  -8.145  1.00  0.99           H  
ATOM   1468 2HG2 VAL A  99      -1.220 -11.214  -9.026  1.00  0.99           H  
ATOM   1469 3HG2 VAL A  99      -2.836 -11.341  -9.768  1.00  0.99           H  
ATOM   1470  N   ASN A 100      -1.248 -15.118 -12.065  1.00  1.03           N  
ATOM   1471  CA  ASN A 100      -0.798 -16.430 -12.494  1.00  1.03           C  
ATOM   1472  C   ASN A 100      -0.610 -16.464 -14.009  1.00  1.03           C  
ATOM   1473  O   ASN A 100      -0.572 -17.534 -14.621  1.00  1.03           O  
ATOM   1474  CB  ASN A 100      -1.788 -17.480 -12.044  1.00  1.03           C  
ATOM   1475  CG  ASN A 100      -1.827 -17.616 -10.539  1.00  1.03           C  
ATOM   1476  OD1 ASN A 100      -0.793 -17.553  -9.865  1.00  1.03           O  
ATOM   1477  ND2 ASN A 100      -3.008 -17.800 -10.001  1.00  1.03           N  
ATOM   1478  H   ASN A 100      -2.225 -14.888 -12.153  1.00  1.03           H  
ATOM   1479  HA  ASN A 100       0.172 -16.636 -12.040  1.00  1.03           H  
ATOM   1480 1HB  ASN A 100      -2.785 -17.219 -12.403  1.00  1.03           H  
ATOM   1481 2HB  ASN A 100      -1.522 -18.442 -12.481  1.00  1.03           H  
ATOM   1482 1HD2 ASN A 100      -3.097 -17.897  -9.008  1.00  1.03           H  
ATOM   1483 2HD2 ASN A 100      -3.823 -17.846 -10.581  1.00  1.03           H  
ATOM   1484  N   GLY A 101      -0.547 -15.277 -14.608  1.00  1.06           N  
ATOM   1485  CA  GLY A 101      -0.388 -15.085 -16.034  1.00  1.06           C  
ATOM   1486  C   GLY A 101       0.991 -14.528 -16.361  1.00  1.06           C  
ATOM   1487  O   GLY A 101       2.020 -15.083 -15.970  1.00  1.06           O  
ATOM   1488  H   GLY A 101      -0.581 -14.424 -14.055  1.00  1.06           H  
ATOM   1489 1HA  GLY A 101      -0.535 -16.032 -16.552  1.00  1.06           H  
ATOM   1490 2HA  GLY A 101      -1.151 -14.401 -16.395  1.00  1.06           H  
ATOM   1491  N   GLY A 102       0.997 -13.467 -17.157  1.00  1.07           N  
ATOM   1492  CA  GLY A 102       2.211 -12.826 -17.639  1.00  1.07           C  
ATOM   1493  C   GLY A 102       2.635 -11.619 -16.804  1.00  1.07           C  
ATOM   1494  O   GLY A 102       3.558 -10.893 -17.189  1.00  1.07           O  
ATOM   1495  H   GLY A 102       0.105 -13.051 -17.391  1.00  1.07           H  
ATOM   1496 1HA  GLY A 102       3.020 -13.556 -17.651  1.00  1.07           H  
ATOM   1497 2HA  GLY A 102       2.057 -12.512 -18.671  1.00  1.07           H  
ATOM   1498  N   TYR A 103       1.974 -11.366 -15.670  1.00  1.07           N  
ATOM   1499  CA  TYR A 103       2.316 -10.172 -14.915  1.00  1.07           C  
ATOM   1500  C   TYR A 103       3.600 -10.244 -14.138  1.00  1.07           C  
ATOM   1501  O   TYR A 103       3.584 -10.347 -12.912  1.00  1.07           O  
ATOM   1502  CB  TYR A 103       1.257  -9.829 -13.897  1.00  1.07           C  
ATOM   1503  CG  TYR A 103       1.578  -8.519 -13.190  1.00  1.07           C  
ATOM   1504  CD1 TYR A 103       1.481  -7.291 -13.857  1.00  1.07           C  
ATOM   1505  CD2 TYR A 103       1.971  -8.546 -11.864  1.00  1.07           C  
ATOM   1506  CE1 TYR A 103       1.744  -6.118 -13.175  1.00  1.07           C  
ATOM   1507  CE2 TYR A 103       2.228  -7.379 -11.204  1.00  1.07           C  
ATOM   1508  CZ  TYR A 103       2.106  -6.176 -11.832  1.00  1.07           C  
ATOM   1509  OH  TYR A 103       2.276  -5.017 -11.114  1.00  1.07           O  
ATOM   1510  H   TYR A 103       1.206 -11.951 -15.333  1.00  1.07           H  
ATOM   1511  HA  TYR A 103       2.402  -9.343 -15.620  1.00  1.07           H  
ATOM   1512 1HB  TYR A 103       0.280  -9.746 -14.368  1.00  1.07           H  
ATOM   1513 2HB  TYR A 103       1.195 -10.620 -13.150  1.00  1.07           H  
ATOM   1514  HD1 TYR A 103       1.183  -7.251 -14.896  1.00  1.07           H  
ATOM   1515  HD2 TYR A 103       2.056  -9.496 -11.336  1.00  1.07           H  
ATOM   1516  HE1 TYR A 103       1.643  -5.155 -13.677  1.00  1.07           H  
ATOM   1517  HE2 TYR A 103       2.509  -7.399 -10.167  1.00  1.07           H  
ATOM   1518  HH  TYR A 103       1.709  -5.063 -10.268  1.00  1.07           H  
ATOM   1519  N   ASP A 104       4.721 -10.153 -14.816  1.00  1.05           N  
ATOM   1520  CA  ASP A 104       5.956 -10.156 -14.061  1.00  1.05           C  
ATOM   1521  C   ASP A 104       5.904  -8.959 -13.104  1.00  1.05           C  
ATOM   1522  O   ASP A 104       5.463  -7.881 -13.513  1.00  1.05           O  
ATOM   1523  CB  ASP A 104       7.204 -10.021 -14.943  1.00  1.05           C  
ATOM   1524  CG  ASP A 104       7.576 -11.276 -15.740  1.00  1.05           C  
ATOM   1525  OD1 ASP A 104       7.012 -12.320 -15.501  1.00  1.05           O  
ATOM   1526  OD2 ASP A 104       8.453 -11.176 -16.572  1.00  1.05           O  
ATOM   1527  H   ASP A 104       4.672 -10.113 -15.833  1.00  1.05           H  
ATOM   1528  HA  ASP A 104       6.023 -11.097 -13.535  1.00  1.05           H  
ATOM   1529 1HB  ASP A 104       7.072  -9.210 -15.638  1.00  1.05           H  
ATOM   1530 2HB  ASP A 104       8.054  -9.750 -14.309  1.00  1.05           H  
ATOM   1531  N   PRO A 105       6.335  -9.095 -11.847  1.00  1.03           N  
ATOM   1532  CA  PRO A 105       6.409  -8.006 -10.910  1.00  1.03           C  
ATOM   1533  C   PRO A 105       7.292  -6.961 -11.535  1.00  1.03           C  
ATOM   1534  O   PRO A 105       8.160  -7.288 -12.347  1.00  1.03           O  
ATOM   1535  CB  PRO A 105       7.052  -8.636  -9.683  1.00  1.03           C  
ATOM   1536  CG  PRO A 105       6.678 -10.105  -9.782  1.00  1.03           C  
ATOM   1537  CD  PRO A 105       6.665 -10.412 -11.275  1.00  1.03           C  
ATOM   1538  HA  PRO A 105       5.401  -7.622 -10.704  1.00  1.03           H  
ATOM   1539 1HB  PRO A 105       8.135  -8.460  -9.691  1.00  1.03           H  
ATOM   1540 2HB  PRO A 105       6.659  -8.157  -8.770  1.00  1.03           H  
ATOM   1541 1HG  PRO A 105       7.400 -10.719  -9.223  1.00  1.03           H  
ATOM   1542 2HG  PRO A 105       5.693 -10.264  -9.311  1.00  1.03           H  
ATOM   1543 1HD  PRO A 105       7.638 -10.775 -11.639  1.00  1.03           H  
ATOM   1544 2HD  PRO A 105       5.846 -11.132 -11.434  1.00  1.03           H  
ATOM   1545  N   SER A 106       7.022  -5.710 -11.197  1.00  1.01           N  
ATOM   1546  CA  SER A 106       7.704  -4.520 -11.714  1.00  1.01           C  
ATOM   1547  C   SER A 106       7.218  -4.109 -13.115  1.00  1.01           C  
ATOM   1548  O   SER A 106       7.628  -3.059 -13.608  1.00  1.01           O  
ATOM   1549  CB  SER A 106       9.230  -4.690 -11.745  1.00  1.01           C  
ATOM   1550  OG  SER A 106       9.675  -5.317 -12.918  1.00  1.01           O  
ATOM   1551  H   SER A 106       6.295  -5.578 -10.494  1.00  1.01           H  
ATOM   1552  HA  SER A 106       7.481  -3.695 -11.036  1.00  1.01           H  
ATOM   1553 1HB  SER A 106       9.702  -3.713 -11.657  1.00  1.01           H  
ATOM   1554 2HB  SER A 106       9.540  -5.277 -10.883  1.00  1.01           H  
ATOM   1555  HG  SER A 106       9.204  -6.154 -12.955  1.00  1.01           H  
ATOM   1556  N   MET A 107       6.333  -4.899 -13.755  1.00  0.98           N  
ATOM   1557  CA  MET A 107       5.835  -4.521 -15.084  1.00  0.98           C  
ATOM   1558  C   MET A 107       5.274  -3.111 -14.985  1.00  0.98           C  
ATOM   1559  O   MET A 107       4.455  -2.825 -14.107  1.00  0.98           O  
ATOM   1560  CB  MET A 107       4.710  -5.453 -15.529  1.00  0.98           C  
ATOM   1561  CG  MET A 107       4.273  -5.337 -16.952  1.00  0.98           C  
ATOM   1562  SD  MET A 107       5.512  -5.971 -18.031  1.00  0.98           S  
ATOM   1563  CE  MET A 107       5.337  -7.694 -17.528  1.00  0.98           C  
ATOM   1564  H   MET A 107       6.022  -5.786 -13.350  1.00  0.98           H  
ATOM   1565  HA  MET A 107       6.656  -4.523 -15.804  1.00  0.98           H  
ATOM   1566 1HB  MET A 107       5.011  -6.475 -15.383  1.00  0.98           H  
ATOM   1567 2HB  MET A 107       3.843  -5.280 -14.909  1.00  0.98           H  
ATOM   1568 1HG  MET A 107       3.373  -5.914 -17.099  1.00  0.98           H  
ATOM   1569 2HG  MET A 107       4.079  -4.293 -17.212  1.00  0.98           H  
ATOM   1570 1HE  MET A 107       6.044  -8.316 -18.080  1.00  0.98           H  
ATOM   1571 2HE  MET A 107       5.536  -7.772 -16.463  1.00  0.98           H  
ATOM   1572 3HE  MET A 107       4.327  -8.040 -17.716  1.00  0.98           H  
ATOM   1573  N   THR A 108       5.710  -2.230 -15.876  1.00  0.95           N  
ATOM   1574  CA  THR A 108       5.281  -0.835 -15.842  1.00  0.95           C  
ATOM   1575  C   THR A 108       3.963  -0.584 -16.550  1.00  0.95           C  
ATOM   1576  O   THR A 108       3.537  -1.392 -17.379  1.00  0.95           O  
ATOM   1577  CB  THR A 108       6.360   0.031 -16.493  1.00  0.95           C  
ATOM   1578  OG1 THR A 108       6.515  -0.392 -17.861  1.00  0.95           O  
ATOM   1579  CG2 THR A 108       7.678  -0.105 -15.751  1.00  0.95           C  
ATOM   1580  H   THR A 108       6.378  -2.528 -16.597  1.00  0.95           H  
ATOM   1581  HA  THR A 108       5.167  -0.534 -14.799  1.00  0.95           H  
ATOM   1582  HB  THR A 108       6.045   1.057 -16.485  1.00  0.95           H  
ATOM   1583  HG1 THR A 108       6.886  -1.317 -17.858  1.00  0.95           H  
ATOM   1584 1HG2 THR A 108       8.432   0.515 -16.231  1.00  0.95           H  
ATOM   1585 2HG2 THR A 108       7.542   0.218 -14.719  1.00  0.95           H  
ATOM   1586 3HG2 THR A 108       7.997  -1.152 -15.768  1.00  0.95           H  
ATOM   1587  N   LEU A 109       3.358   0.583 -16.305  1.00  0.92           N  
ATOM   1588  CA  LEU A 109       2.140   0.955 -17.001  1.00  0.92           C  
ATOM   1589  C   LEU A 109       2.422   1.101 -18.477  1.00  0.92           C  
ATOM   1590  O   LEU A 109       1.607   0.708 -19.307  1.00  0.92           O  
ATOM   1591  CB  LEU A 109       1.552   2.268 -16.448  1.00  0.92           C  
ATOM   1592  CG  LEU A 109       0.984   2.173 -15.027  1.00  0.92           C  
ATOM   1593  CD1 LEU A 109       0.505   3.539 -14.535  1.00  0.92           C  
ATOM   1594  CD2 LEU A 109      -0.116   1.171 -15.030  1.00  0.92           C  
ATOM   1595  H   LEU A 109       3.742   1.227 -15.614  1.00  0.92           H  
ATOM   1596  HA  LEU A 109       1.408   0.163 -16.863  1.00  0.92           H  
ATOM   1597 1HB  LEU A 109       2.346   3.020 -16.433  1.00  0.92           H  
ATOM   1598 2HB  LEU A 109       0.760   2.609 -17.113  1.00  0.92           H  
ATOM   1599  HG  LEU A 109       1.769   1.847 -14.356  1.00  0.92           H  
ATOM   1600 1HD1 LEU A 109       0.118   3.444 -13.520  1.00  0.92           H  
ATOM   1601 2HD1 LEU A 109       1.344   4.240 -14.542  1.00  0.92           H  
ATOM   1602 3HD1 LEU A 109      -0.280   3.898 -15.192  1.00  0.92           H  
ATOM   1603 1HD2 LEU A 109      -0.501   1.059 -14.034  1.00  0.92           H  
ATOM   1604 2HD2 LEU A 109      -0.910   1.491 -15.700  1.00  0.92           H  
ATOM   1605 3HD2 LEU A 109       0.267   0.222 -15.358  1.00  0.92           H  
ATOM   1606  N   ALA A 110       3.596   1.626 -18.830  1.00  0.90           N  
ATOM   1607  CA  ALA A 110       3.904   1.756 -20.245  1.00  0.90           C  
ATOM   1608  C   ALA A 110       3.908   0.382 -20.907  1.00  0.90           C  
ATOM   1609  O   ALA A 110       3.321   0.200 -21.976  1.00  0.90           O  
ATOM   1610  CB  ALA A 110       5.254   2.419 -20.438  1.00  0.90           C  
ATOM   1611  H   ALA A 110       4.254   1.933 -18.118  1.00  0.90           H  
ATOM   1612  HA  ALA A 110       3.126   2.362 -20.712  1.00  0.90           H  
ATOM   1613 1HB  ALA A 110       5.466   2.519 -21.500  1.00  0.90           H  
ATOM   1614 2HB  ALA A 110       5.247   3.399 -19.973  1.00  0.90           H  
ATOM   1615 3HB  ALA A 110       6.024   1.803 -19.969  1.00  0.90           H  
ATOM   1616  N   GLU A 111       4.514  -0.610 -20.245  1.00  0.88           N  
ATOM   1617  CA  GLU A 111       4.545  -1.951 -20.821  1.00  0.88           C  
ATOM   1618  C   GLU A 111       3.156  -2.565 -20.917  1.00  0.88           C  
ATOM   1619  O   GLU A 111       2.815  -3.177 -21.937  1.00  0.88           O  
ATOM   1620  CB  GLU A 111       5.484  -2.841 -20.013  1.00  0.88           C  
ATOM   1621  CG  GLU A 111       6.968  -2.500 -20.198  1.00  0.88           C  
ATOM   1622  CD  GLU A 111       7.869  -3.132 -19.169  1.00  0.88           C  
ATOM   1623  OE1 GLU A 111       7.548  -3.027 -17.994  1.00  0.88           O  
ATOM   1624  OE2 GLU A 111       8.862  -3.715 -19.536  1.00  0.88           O  
ATOM   1625  H   GLU A 111       4.989  -0.437 -19.354  1.00  0.88           H  
ATOM   1626  HA  GLU A 111       4.943  -1.873 -21.830  1.00  0.88           H  
ATOM   1627 1HB  GLU A 111       5.243  -2.755 -18.953  1.00  0.88           H  
ATOM   1628 2HB  GLU A 111       5.333  -3.880 -20.302  1.00  0.88           H  
ATOM   1629 1HG  GLU A 111       7.278  -2.842 -21.185  1.00  0.88           H  
ATOM   1630 2HG  GLU A 111       7.087  -1.419 -20.173  1.00  0.88           H  
ATOM   1631  N   LEU A 112       2.328  -2.353 -19.898  1.00  0.87           N  
ATOM   1632  CA  LEU A 112       0.993  -2.922 -19.921  1.00  0.87           C  
ATOM   1633  C   LEU A 112       0.182  -2.329 -21.070  1.00  0.87           C  
ATOM   1634  O   LEU A 112      -0.523  -3.049 -21.783  1.00  0.87           O  
ATOM   1635  CB  LEU A 112       0.300  -2.658 -18.582  1.00  0.87           C  
ATOM   1636  CG  LEU A 112       0.897  -3.408 -17.377  1.00  0.87           C  
ATOM   1637  CD1 LEU A 112       0.234  -2.960 -16.119  1.00  0.87           C  
ATOM   1638  CD2 LEU A 112       0.728  -4.852 -17.577  1.00  0.87           C  
ATOM   1639  H   LEU A 112       2.653  -1.832 -19.081  1.00  0.87           H  
ATOM   1640  HA  LEU A 112       1.078  -3.998 -20.071  1.00  0.87           H  
ATOM   1641 1HB  LEU A 112       0.344  -1.590 -18.369  1.00  0.87           H  
ATOM   1642 2HB  LEU A 112      -0.744  -2.948 -18.669  1.00  0.87           H  
ATOM   1643  HG  LEU A 112       1.945  -3.182 -17.293  1.00  0.87           H  
ATOM   1644 1HD1 LEU A 112       0.663  -3.482 -15.268  1.00  0.87           H  
ATOM   1645 2HD1 LEU A 112       0.378  -1.904 -15.993  1.00  0.87           H  
ATOM   1646 3HD1 LEU A 112      -0.835  -3.173 -16.169  1.00  0.87           H  
ATOM   1647 1HD2 LEU A 112       1.146  -5.392 -16.730  1.00  0.87           H  
ATOM   1648 2HD2 LEU A 112      -0.314  -5.081 -17.664  1.00  0.87           H  
ATOM   1649 3HD2 LEU A 112       1.238  -5.131 -18.483  1.00  0.87           H  
ATOM   1650  N   LEU A 113       0.334  -1.024 -21.293  1.00  0.87           N  
ATOM   1651  CA  LEU A 113      -0.380  -0.351 -22.364  1.00  0.87           C  
ATOM   1652  C   LEU A 113       0.096  -0.806 -23.730  1.00  0.87           C  
ATOM   1653  O   LEU A 113      -0.712  -0.942 -24.649  1.00  0.87           O  
ATOM   1654  CB  LEU A 113      -0.240   1.142 -22.193  1.00  0.87           C  
ATOM   1655  CG  LEU A 113      -0.967   1.655 -20.978  1.00  0.87           C  
ATOM   1656  CD1 LEU A 113      -0.621   3.056 -20.792  1.00  0.87           C  
ATOM   1657  CD2 LEU A 113      -2.463   1.451 -21.151  1.00  0.87           C  
ATOM   1658  H   LEU A 113       0.934  -0.473 -20.675  1.00  0.87           H  
ATOM   1659  HA  LEU A 113      -1.434  -0.599 -22.274  1.00  0.87           H  
ATOM   1660 1HB  LEU A 113       0.819   1.385 -22.085  1.00  0.87           H  
ATOM   1661 2HB  LEU A 113      -0.624   1.628 -23.067  1.00  0.87           H  
ATOM   1662  HG  LEU A 113      -0.644   1.105 -20.102  1.00  0.87           H  
ATOM   1663 1HD1 LEU A 113      -1.119   3.435 -19.905  1.00  0.87           H  
ATOM   1664 2HD1 LEU A 113       0.459   3.136 -20.664  1.00  0.87           H  
ATOM   1665 3HD1 LEU A 113      -0.932   3.625 -21.667  1.00  0.87           H  
ATOM   1666 1HD2 LEU A 113      -2.982   1.808 -20.267  1.00  0.87           H  
ATOM   1667 2HD2 LEU A 113      -2.808   2.000 -22.019  1.00  0.87           H  
ATOM   1668 3HD2 LEU A 113      -2.665   0.406 -21.283  1.00  0.87           H  
ATOM   1669  N   ARG A 114       1.402  -1.072 -23.867  1.00  0.88           N  
ATOM   1670  CA  ARG A 114       1.946  -1.573 -25.126  1.00  0.88           C  
ATOM   1671  C   ARG A 114       1.338  -2.939 -25.446  1.00  0.88           C  
ATOM   1672  O   ARG A 114       1.020  -3.238 -26.602  1.00  0.88           O  
ATOM   1673  CB  ARG A 114       3.463  -1.656 -25.055  1.00  0.88           C  
ATOM   1674  CG  ARG A 114       4.184  -0.301 -25.068  1.00  0.88           C  
ATOM   1675  CD  ARG A 114       5.651  -0.470 -24.876  1.00  0.88           C  
ATOM   1676  NE  ARG A 114       6.340   0.800 -24.726  1.00  0.88           N  
ATOM   1677  CZ  ARG A 114       6.804   1.564 -25.729  1.00  0.88           C  
ATOM   1678  NH1 ARG A 114       6.667   1.182 -26.981  1.00  0.88           N  
ATOM   1679  NH2 ARG A 114       7.401   2.701 -25.442  1.00  0.88           N  
ATOM   1680  H   ARG A 114       2.037  -0.899 -23.086  1.00  0.88           H  
ATOM   1681  HA  ARG A 114       1.677  -0.887 -25.919  1.00  0.88           H  
ATOM   1682 1HB  ARG A 114       3.751  -2.171 -24.143  1.00  0.88           H  
ATOM   1683 2HB  ARG A 114       3.834  -2.241 -25.892  1.00  0.88           H  
ATOM   1684 1HG  ARG A 114       4.022   0.171 -26.038  1.00  0.88           H  
ATOM   1685 2HG  ARG A 114       3.791   0.345 -24.301  1.00  0.88           H  
ATOM   1686 1HD  ARG A 114       5.826  -1.057 -23.976  1.00  0.88           H  
ATOM   1687 2HD  ARG A 114       6.072  -0.988 -25.735  1.00  0.88           H  
ATOM   1688  HE  ARG A 114       6.476   1.145 -23.785  1.00  0.88           H  
ATOM   1689 1HH1 ARG A 114       6.209   0.307 -27.196  1.00  0.88           H  
ATOM   1690 2HH1 ARG A 114       7.023   1.765 -27.725  1.00  0.88           H  
ATOM   1691 1HH2 ARG A 114       7.495   2.984 -24.473  1.00  0.88           H  
ATOM   1692 2HH2 ARG A 114       7.763   3.295 -26.179  1.00  0.88           H  
ATOM   1693  N   HIS A 115       1.114  -3.752 -24.412  1.00  0.88           N  
ATOM   1694  CA  HIS A 115       0.496  -5.050 -24.632  1.00  0.88           C  
ATOM   1695  C   HIS A 115      -0.964  -4.864 -25.032  1.00  0.88           C  
ATOM   1696  O   HIS A 115      -1.457  -5.561 -25.922  1.00  0.88           O  
ATOM   1697  CB  HIS A 115       0.648  -5.940 -23.405  1.00  0.88           C  
ATOM   1698  CG  HIS A 115       2.045  -6.470 -23.252  1.00  0.88           C  
ATOM   1699  ND1 HIS A 115       3.069  -5.716 -22.731  1.00  0.88           N  
ATOM   1700  CD2 HIS A 115       2.580  -7.676 -23.559  1.00  0.88           C  
ATOM   1701  CE1 HIS A 115       4.181  -6.431 -22.717  1.00  0.88           C  
ATOM   1702  NE2 HIS A 115       3.914  -7.630 -23.215  1.00  0.88           N  
ATOM   1703  H   HIS A 115       1.417  -3.478 -23.475  1.00  0.88           H  
ATOM   1704  HA  HIS A 115       0.997  -5.552 -25.456  1.00  0.88           H  
ATOM   1705 1HB  HIS A 115       0.399  -5.370 -22.509  1.00  0.88           H  
ATOM   1706 2HB  HIS A 115      -0.045  -6.779 -23.465  1.00  0.88           H  
ATOM   1707  HD1 HIS A 115       2.995  -4.756 -22.415  1.00  0.88           H  
ATOM   1708  HD2 HIS A 115       2.159  -8.583 -23.991  1.00  0.88           H  
ATOM   1709  HE1 HIS A 115       5.105  -5.998 -22.332  1.00  0.88           H  
ATOM   1710  N   ILE A 116      -1.644  -3.882 -24.438  1.00  0.88           N  
ATOM   1711  CA  ILE A 116      -3.023  -3.622 -24.835  1.00  0.88           C  
ATOM   1712  C   ILE A 116      -3.078  -3.163 -26.285  1.00  0.88           C  
ATOM   1713  O   ILE A 116      -3.913  -3.655 -27.046  1.00  0.88           O  
ATOM   1714  CB  ILE A 116      -3.705  -2.605 -23.908  1.00  0.88           C  
ATOM   1715  CG1 ILE A 116      -3.875  -3.265 -22.561  1.00  0.88           C  
ATOM   1716  CG2 ILE A 116      -5.060  -2.179 -24.475  1.00  0.88           C  
ATOM   1717  CD1 ILE A 116      -4.278  -2.384 -21.474  1.00  0.88           C  
ATOM   1718  H   ILE A 116      -1.210  -3.352 -23.684  1.00  0.88           H  
ATOM   1719  HA  ILE A 116      -3.580  -4.544 -24.762  1.00  0.88           H  
ATOM   1720  HB  ILE A 116      -3.068  -1.734 -23.784  1.00  0.88           H  
ATOM   1721 1HG1 ILE A 116      -4.609  -4.009 -22.667  1.00  0.88           H  
ATOM   1722 2HG1 ILE A 116      -2.933  -3.741 -22.285  1.00  0.88           H  
ATOM   1723 1HG2 ILE A 116      -5.532  -1.469 -23.797  1.00  0.88           H  
ATOM   1724 2HG2 ILE A 116      -4.908  -1.708 -25.444  1.00  0.88           H  
ATOM   1725 3HG2 ILE A 116      -5.702  -3.053 -24.591  1.00  0.88           H  
ATOM   1726 1HD1 ILE A 116      -4.382  -2.971 -20.566  1.00  0.88           H  
ATOM   1727 2HD1 ILE A 116      -3.526  -1.631 -21.331  1.00  0.88           H  
ATOM   1728 3HD1 ILE A 116      -5.230  -1.919 -21.719  1.00  0.88           H  
ATOM   1729  N   GLU A 117      -2.189  -2.251 -26.683  1.00  0.88           N  
ATOM   1730  CA  GLU A 117      -2.159  -1.799 -28.069  1.00  0.88           C  
ATOM   1731  C   GLU A 117      -1.931  -2.988 -29.005  1.00  0.88           C  
ATOM   1732  O   GLU A 117      -2.561  -3.102 -30.055  1.00  0.88           O  
ATOM   1733  CB  GLU A 117      -1.082  -0.730 -28.292  1.00  0.88           C  
ATOM   1734  CG  GLU A 117      -1.051  -0.171 -29.713  1.00  0.88           C  
ATOM   1735  CD  GLU A 117      -0.063   0.947 -29.924  1.00  0.88           C  
ATOM   1736  OE1 GLU A 117       1.099   0.792 -29.618  1.00  0.88           O  
ATOM   1737  OE2 GLU A 117      -0.480   1.964 -30.384  1.00  0.88           O  
ATOM   1738  H   GLU A 117      -1.533  -1.864 -26.006  1.00  0.88           H  
ATOM   1739  HA  GLU A 117      -3.122  -1.363 -28.310  1.00  0.88           H  
ATOM   1740 1HB  GLU A 117      -1.240   0.099 -27.599  1.00  0.88           H  
ATOM   1741 2HB  GLU A 117      -0.102  -1.153 -28.070  1.00  0.88           H  
ATOM   1742 1HG  GLU A 117      -0.823  -0.982 -30.408  1.00  0.88           H  
ATOM   1743 2HG  GLU A 117      -2.041   0.199 -29.949  1.00  0.88           H  
ATOM   1744  N   HIS A 118      -1.056  -3.917 -28.627  1.00  0.88           N  
ATOM   1745  CA  HIS A 118      -0.852  -5.089 -29.463  1.00  0.88           C  
ATOM   1746  C   HIS A 118      -2.162  -5.859 -29.618  1.00  0.88           C  
ATOM   1747  O   HIS A 118      -2.629  -6.077 -30.739  1.00  0.88           O  
ATOM   1748  CB  HIS A 118       0.214  -6.013 -28.867  1.00  0.88           C  
ATOM   1749  CG  HIS A 118       0.456  -7.270 -29.659  1.00  0.88           C  
ATOM   1750  ND1 HIS A 118       1.189  -7.290 -30.832  1.00  0.88           N  
ATOM   1751  CD2 HIS A 118       0.054  -8.547 -29.445  1.00  0.88           C  
ATOM   1752  CE1 HIS A 118       1.230  -8.527 -31.301  1.00  0.88           C  
ATOM   1753  NE2 HIS A 118       0.552  -9.308 -30.477  1.00  0.88           N  
ATOM   1754  H   HIS A 118      -0.511  -3.794 -27.772  1.00  0.88           H  
ATOM   1755  HA  HIS A 118      -0.523  -4.778 -30.453  1.00  0.88           H  
ATOM   1756 1HB  HIS A 118       1.155  -5.468 -28.776  1.00  0.88           H  
ATOM   1757 2HB  HIS A 118      -0.082  -6.306 -27.867  1.00  0.88           H  
ATOM   1758  HD2 HIS A 118      -0.551  -8.901 -28.609  1.00  0.88           H  
ATOM   1759  HE1 HIS A 118       1.735  -8.848 -32.211  1.00  0.88           H  
ATOM   1760  HE2 HIS A 118       0.413 -10.303 -30.585  1.00  0.88           H  
ATOM   1761  N   ILE A 119      -2.801  -6.177 -28.497  1.00  0.88           N  
ATOM   1762  CA  ILE A 119      -4.047  -6.934 -28.467  1.00  0.88           C  
ATOM   1763  C   ILE A 119      -5.182  -6.279 -29.239  1.00  0.88           C  
ATOM   1764  O   ILE A 119      -5.916  -6.971 -29.952  1.00  0.88           O  
ATOM   1765  CB  ILE A 119      -4.432  -7.230 -27.018  1.00  0.88           C  
ATOM   1766  CG1 ILE A 119      -3.402  -8.217 -26.451  1.00  0.88           C  
ATOM   1767  CG2 ILE A 119      -5.816  -7.762 -26.918  1.00  0.88           C  
ATOM   1768  CD1 ILE A 119      -3.414  -9.550 -27.173  1.00  0.88           C  
ATOM   1769  H   ILE A 119      -2.376  -5.912 -27.607  1.00  0.88           H  
ATOM   1770  HA  ILE A 119      -3.852  -7.895 -28.940  1.00  0.88           H  
ATOM   1771  HB  ILE A 119      -4.354  -6.310 -26.437  1.00  0.88           H  
ATOM   1772 1HG1 ILE A 119      -2.409  -7.789 -26.545  1.00  0.88           H  
ATOM   1773 2HG1 ILE A 119      -3.600  -8.392 -25.421  1.00  0.88           H  
ATOM   1774 1HG2 ILE A 119      -6.054  -7.962 -25.875  1.00  0.88           H  
ATOM   1775 2HG2 ILE A 119      -6.508  -7.027 -27.313  1.00  0.88           H  
ATOM   1776 3HG2 ILE A 119      -5.882  -8.679 -27.490  1.00  0.88           H  
ATOM   1777 1HD1 ILE A 119      -2.665 -10.209 -26.735  1.00  0.88           H  
ATOM   1778 2HD1 ILE A 119      -4.400 -10.006 -27.077  1.00  0.88           H  
ATOM   1779 3HD1 ILE A 119      -3.189  -9.398 -28.229  1.00  0.88           H  
ATOM   1780  N   LEU A 120      -5.290  -4.955 -29.161  1.00  0.87           N  
ATOM   1781  CA  LEU A 120      -6.315  -4.223 -29.895  1.00  0.87           C  
ATOM   1782  C   LEU A 120      -6.206  -4.430 -31.408  1.00  0.87           C  
ATOM   1783  O   LEU A 120      -7.198  -4.308 -32.126  1.00  0.87           O  
ATOM   1784  CB  LEU A 120      -6.240  -2.728 -29.590  1.00  0.87           C  
ATOM   1785  CG  LEU A 120      -6.705  -2.300 -28.196  1.00  0.87           C  
ATOM   1786  CD1 LEU A 120      -6.367  -0.826 -28.007  1.00  0.87           C  
ATOM   1787  CD2 LEU A 120      -8.226  -2.557 -28.072  1.00  0.87           C  
ATOM   1788  H   LEU A 120      -4.657  -4.444 -28.547  1.00  0.87           H  
ATOM   1789  HA  LEU A 120      -7.277  -4.566 -29.551  1.00  0.87           H  
ATOM   1790 1HB  LEU A 120      -5.197  -2.424 -29.682  1.00  0.87           H  
ATOM   1791 2HB  LEU A 120      -6.811  -2.184 -30.323  1.00  0.87           H  
ATOM   1792  HG  LEU A 120      -6.189  -2.873 -27.436  1.00  0.87           H  
ATOM   1793 1HD1 LEU A 120      -6.692  -0.498 -27.020  1.00  0.87           H  
ATOM   1794 2HD1 LEU A 120      -5.297  -0.687 -28.095  1.00  0.87           H  
ATOM   1795 3HD1 LEU A 120      -6.864  -0.245 -28.772  1.00  0.87           H  
ATOM   1796 1HD2 LEU A 120      -8.568  -2.254 -27.083  1.00  0.87           H  
ATOM   1797 2HD2 LEU A 120      -8.759  -1.989 -28.829  1.00  0.87           H  
ATOM   1798 3HD2 LEU A 120      -8.425  -3.623 -28.214  1.00  0.87           H  
ATOM   1799  N   HIS A 121      -5.013  -4.744 -31.897  1.00  0.85           N  
ATOM   1800  CA  HIS A 121      -4.805  -4.918 -33.318  1.00  0.85           C  
ATOM   1801  C   HIS A 121      -4.536  -6.390 -33.693  1.00  0.85           C  
ATOM   1802  O   HIS A 121      -4.729  -6.791 -34.845  1.00  0.85           O  
ATOM   1803  CB  HIS A 121      -3.657  -4.008 -33.717  1.00  0.85           C  
ATOM   1804  CG  HIS A 121      -3.972  -2.550 -33.408  1.00  0.85           C  
ATOM   1805  ND1 HIS A 121      -3.671  -1.962 -32.203  1.00  0.85           N  
ATOM   1806  CD2 HIS A 121      -4.575  -1.614 -34.130  1.00  0.85           C  
ATOM   1807  CE1 HIS A 121      -4.054  -0.706 -32.215  1.00  0.85           C  
ATOM   1808  NE2 HIS A 121      -4.583  -0.444 -33.382  1.00  0.85           N  
ATOM   1809  H   HIS A 121      -4.219  -4.881 -31.273  1.00  0.85           H  
ATOM   1810  HA  HIS A 121      -5.694  -4.599 -33.858  1.00  0.85           H  
ATOM   1811 1HB  HIS A 121      -2.758  -4.292 -33.159  1.00  0.85           H  
ATOM   1812 2HB  HIS A 121      -3.443  -4.112 -34.779  1.00  0.85           H  
ATOM   1813  HD1 HIS A 121      -3.241  -2.410 -31.410  1.00  0.85           H  
ATOM   1814  HD2 HIS A 121      -4.992  -1.651 -35.108  1.00  0.85           H  
ATOM   1815  HE1 HIS A 121      -3.889  -0.071 -31.348  1.00  0.85           H  
ATOM   1816  N   ASN A 122      -4.123  -7.183 -32.705  1.00  0.84           N  
ATOM   1817  CA  ASN A 122      -3.771  -8.596 -32.832  1.00  0.84           C  
ATOM   1818  C   ASN A 122      -4.416  -9.404 -31.686  1.00  0.84           C  
ATOM   1819  O   ASN A 122      -3.713  -9.801 -30.755  1.00  0.84           O  
ATOM   1820  CB  ASN A 122      -2.263  -8.767 -32.804  1.00  0.84           C  
ATOM   1821  CG  ASN A 122      -1.558  -8.103 -33.962  1.00  0.84           C  
ATOM   1822  OD1 ASN A 122      -1.500  -8.651 -35.071  1.00  0.84           O  
ATOM   1823  ND2 ASN A 122      -1.027  -6.929 -33.727  1.00  0.84           N  
ATOM   1824  H   ASN A 122      -3.983  -6.763 -31.792  1.00  0.84           H  
ATOM   1825  HA  ASN A 122      -4.127  -8.962 -33.788  1.00  0.84           H  
ATOM   1826 1HB  ASN A 122      -1.882  -8.338 -31.879  1.00  0.84           H  
ATOM   1827 2HB  ASN A 122      -2.014  -9.826 -32.797  1.00  0.84           H  
ATOM   1828 1HD2 ASN A 122      -0.548  -6.441 -34.456  1.00  0.84           H  
ATOM   1829 2HD2 ASN A 122      -1.113  -6.516 -32.812  1.00  0.84           H  
ATOM   1830  N   PRO A 123      -5.737  -9.675 -31.734  1.00  0.83           N  
ATOM   1831  CA  PRO A 123      -6.537 -10.215 -30.642  1.00  0.83           C  
ATOM   1832  C   PRO A 123      -6.191 -11.641 -30.239  1.00  0.83           C  
ATOM   1833  O   PRO A 123      -5.862 -12.493 -31.071  1.00  0.83           O  
ATOM   1834  CB  PRO A 123      -7.954 -10.185 -31.225  1.00  0.83           C  
ATOM   1835  CG  PRO A 123      -7.780 -10.233 -32.726  1.00  0.83           C  
ATOM   1836  CD  PRO A 123      -6.490  -9.484 -32.997  1.00  0.83           C  
ATOM   1837  HA  PRO A 123      -6.453  -9.540 -29.776  1.00  0.83           H  
ATOM   1838 1HB  PRO A 123      -8.517 -11.046 -30.833  1.00  0.83           H  
ATOM   1839 2HB  PRO A 123      -8.481  -9.309 -30.912  1.00  0.83           H  
ATOM   1840 1HG  PRO A 123      -7.744 -11.281 -33.069  1.00  0.83           H  
ATOM   1841 2HG  PRO A 123      -8.648  -9.771 -33.224  1.00  0.83           H  
ATOM   1842 1HD  PRO A 123      -5.996  -9.974 -33.842  1.00  0.83           H  
ATOM   1843 2HD  PRO A 123      -6.683  -8.413 -33.179  1.00  0.83           H  
ATOM   1844  N   ASN A 124      -6.378 -11.946 -28.961  1.00  0.82           N  
ATOM   1845  CA  ASN A 124      -6.142 -13.282 -28.458  1.00  0.82           C  
ATOM   1846  C   ASN A 124      -7.426 -14.070 -28.591  1.00  0.82           C  
ATOM   1847  O   ASN A 124      -8.135 -14.319 -27.615  1.00  0.82           O  
ATOM   1848  CB  ASN A 124      -5.660 -13.220 -27.020  1.00  0.82           C  
ATOM   1849  CG  ASN A 124      -5.141 -14.518 -26.490  1.00  0.82           C  
ATOM   1850  OD1 ASN A 124      -5.393 -15.596 -27.036  1.00  0.82           O  
ATOM   1851  ND2 ASN A 124      -4.386 -14.423 -25.419  1.00  0.82           N  
ATOM   1852  H   ASN A 124      -6.705 -11.242 -28.315  1.00  0.82           H  
ATOM   1853  HA  ASN A 124      -5.382 -13.768 -29.071  1.00  0.82           H  
ATOM   1854 1HB  ASN A 124      -4.873 -12.470 -26.941  1.00  0.82           H  
ATOM   1855 2HB  ASN A 124      -6.468 -12.899 -26.384  1.00  0.82           H  
ATOM   1856 1HD2 ASN A 124      -3.977 -15.240 -25.010  1.00  0.82           H  
ATOM   1857 2HD2 ASN A 124      -4.205 -13.522 -25.024  1.00  0.82           H  
ATOM   1858  N   PHE A 125      -7.701 -14.491 -29.816  1.00  0.81           N  
ATOM   1859  CA  PHE A 125      -8.951 -15.170 -30.153  1.00  0.81           C  
ATOM   1860  C   PHE A 125      -9.177 -16.453 -29.347  1.00  0.81           C  
ATOM   1861  O   PHE A 125     -10.310 -16.869 -29.140  1.00  0.81           O  
ATOM   1862  CB  PHE A 125      -8.990 -15.461 -31.650  1.00  0.81           C  
ATOM   1863  CG  PHE A 125      -8.115 -16.579 -32.068  1.00  0.81           C  
ATOM   1864  CD1 PHE A 125      -8.608 -17.872 -32.149  1.00  0.81           C  
ATOM   1865  CD2 PHE A 125      -6.786 -16.349 -32.374  1.00  0.81           C  
ATOM   1866  CE1 PHE A 125      -7.790 -18.914 -32.531  1.00  0.81           C  
ATOM   1867  CE2 PHE A 125      -5.963 -17.389 -32.755  1.00  0.81           C  
ATOM   1868  CZ  PHE A 125      -6.467 -18.674 -32.835  1.00  0.81           C  
ATOM   1869  H   PHE A 125      -7.031 -14.227 -30.544  1.00  0.81           H  
ATOM   1870  HA  PHE A 125      -9.770 -14.497 -29.927  1.00  0.81           H  
ATOM   1871 1HB  PHE A 125     -10.003 -15.681 -31.961  1.00  0.81           H  
ATOM   1872 2HB  PHE A 125      -8.676 -14.566 -32.192  1.00  0.81           H  
ATOM   1873  HD1 PHE A 125      -9.650 -18.060 -31.906  1.00  0.81           H  
ATOM   1874  HD2 PHE A 125      -6.392 -15.329 -32.306  1.00  0.81           H  
ATOM   1875  HE1 PHE A 125      -8.187 -19.927 -32.588  1.00  0.81           H  
ATOM   1876  HE2 PHE A 125      -4.917 -17.198 -32.992  1.00  0.81           H  
ATOM   1877  HZ  PHE A 125      -5.817 -19.497 -33.133  1.00  0.81           H  
ATOM   1878  N   GLU A 126      -8.108 -17.070 -28.867  1.00  0.79           N  
ATOM   1879  CA  GLU A 126      -8.220 -18.300 -28.094  1.00  0.79           C  
ATOM   1880  C   GLU A 126      -8.928 -18.097 -26.744  1.00  0.79           C  
ATOM   1881  O   GLU A 126      -9.477 -19.046 -26.178  1.00  0.79           O  
ATOM   1882  CB  GLU A 126      -6.833 -18.912 -27.880  1.00  0.79           C  
ATOM   1883  CG  GLU A 126      -6.194 -19.436 -29.173  1.00  0.79           C  
ATOM   1884  CD  GLU A 126      -4.823 -20.067 -28.998  1.00  0.79           C  
ATOM   1885  OE1 GLU A 126      -4.288 -20.015 -27.920  1.00  0.79           O  
ATOM   1886  OE2 GLU A 126      -4.321 -20.614 -29.955  1.00  0.79           O  
ATOM   1887  H   GLU A 126      -7.196 -16.677 -29.053  1.00  0.79           H  
ATOM   1888  HA  GLU A 126      -8.813 -19.006 -28.675  1.00  0.79           H  
ATOM   1889 1HB  GLU A 126      -6.170 -18.161 -27.452  1.00  0.79           H  
ATOM   1890 2HB  GLU A 126      -6.902 -19.733 -27.167  1.00  0.79           H  
ATOM   1891 1HG  GLU A 126      -6.864 -20.166 -29.626  1.00  0.79           H  
ATOM   1892 2HG  GLU A 126      -6.107 -18.597 -29.856  1.00  0.79           H  
ATOM   1893  N   HIS A 127      -8.880 -16.871 -26.212  1.00  0.77           N  
ATOM   1894  CA  HIS A 127      -9.447 -16.559 -24.904  1.00  0.77           C  
ATOM   1895  C   HIS A 127     -10.275 -15.274 -24.905  1.00  0.77           C  
ATOM   1896  O   HIS A 127      -9.870 -14.296 -24.281  1.00  0.77           O  
ATOM   1897  CB  HIS A 127      -8.328 -16.407 -23.875  1.00  0.77           C  
ATOM   1898  CG  HIS A 127      -7.506 -17.646 -23.696  1.00  0.77           C  
ATOM   1899  ND1 HIS A 127      -7.966 -18.745 -23.000  1.00  0.77           N  
ATOM   1900  CD2 HIS A 127      -6.266 -17.967 -24.127  1.00  0.77           C  
ATOM   1901  CE1 HIS A 127      -7.040 -19.685 -23.006  1.00  0.77           C  
ATOM   1902  NE2 HIS A 127      -5.998 -19.239 -23.678  1.00  0.77           N  
ATOM   1903  H   HIS A 127      -8.456 -16.113 -26.748  1.00  0.77           H  
ATOM   1904  HA  HIS A 127     -10.079 -17.379 -24.576  1.00  0.77           H  
ATOM   1905 1HB  HIS A 127      -7.662 -15.598 -24.186  1.00  0.77           H  
ATOM   1906 2HB  HIS A 127      -8.754 -16.131 -22.912  1.00  0.77           H  
ATOM   1907  HD1 HIS A 127      -8.860 -18.837 -22.561  1.00  0.77           H  
ATOM   1908  HD2 HIS A 127      -5.524 -17.425 -24.716  1.00  0.77           H  
ATOM   1909  HE1 HIS A 127      -7.214 -20.636 -22.505  1.00  0.77           H  
ATOM   1910  N   PRO A 128     -11.432 -15.228 -25.576  1.00  0.74           N  
ATOM   1911  CA  PRO A 128     -12.213 -14.025 -25.763  1.00  0.74           C  
ATOM   1912  C   PRO A 128     -12.847 -13.527 -24.475  1.00  0.74           C  
ATOM   1913  O   PRO A 128     -13.214 -14.312 -23.600  1.00  0.74           O  
ATOM   1914  CB  PRO A 128     -13.295 -14.488 -26.746  1.00  0.74           C  
ATOM   1915  CG  PRO A 128     -13.435 -15.974 -26.508  1.00  0.74           C  
ATOM   1916  CD  PRO A 128     -12.038 -16.448 -26.143  1.00  0.74           C  
ATOM   1917  HA  PRO A 128     -11.578 -13.245 -26.203  1.00  0.74           H  
ATOM   1918 1HB  PRO A 128     -14.228 -13.921 -26.583  1.00  0.74           H  
ATOM   1919 2HB  PRO A 128     -12.977 -14.303 -27.764  1.00  0.74           H  
ATOM   1920 1HG  PRO A 128     -14.172 -16.164 -25.715  1.00  0.74           H  
ATOM   1921 2HG  PRO A 128     -13.816 -16.464 -27.421  1.00  0.74           H  
ATOM   1922 1HD  PRO A 128     -12.111 -17.248 -25.399  1.00  0.74           H  
ATOM   1923 2HD  PRO A 128     -11.512 -16.768 -27.040  1.00  0.74           H  
ATOM   1924  N   ALA A 129     -13.019 -12.214 -24.399  1.00  0.70           N  
ATOM   1925  CA  ALA A 129     -13.753 -11.543 -23.340  1.00  0.70           C  
ATOM   1926  C   ALA A 129     -15.185 -11.332 -23.792  1.00  0.70           C  
ATOM   1927  O   ALA A 129     -16.128 -11.339 -22.996  1.00  0.70           O  
ATOM   1928  CB  ALA A 129     -13.129 -10.208 -23.027  1.00  0.70           C  
ATOM   1929  H   ALA A 129     -12.656 -11.638 -25.143  1.00  0.70           H  
ATOM   1930  HA  ALA A 129     -13.746 -12.178 -22.455  1.00  0.70           H  
ATOM   1931 1HB  ALA A 129     -13.685  -9.720 -22.236  1.00  0.70           H  
ATOM   1932 2HB  ALA A 129     -12.102 -10.343 -22.714  1.00  0.70           H  
ATOM   1933 3HB  ALA A 129     -13.163  -9.597 -23.918  1.00  0.70           H  
ATOM   1934  N   ASN A 130     -15.325 -11.134 -25.102  1.00  0.67           N  
ATOM   1935  CA  ASN A 130     -16.595 -10.830 -25.735  1.00  0.67           C  
ATOM   1936  C   ASN A 130     -16.923 -11.835 -26.845  1.00  0.67           C  
ATOM   1937  O   ASN A 130     -16.465 -11.674 -27.981  1.00  0.67           O  
ATOM   1938  CB  ASN A 130     -16.558  -9.418 -26.273  1.00  0.67           C  
ATOM   1939  CG  ASN A 130     -17.853  -8.966 -26.888  1.00  0.67           C  
ATOM   1940  OD1 ASN A 130     -18.637  -9.753 -27.456  1.00  0.67           O  
ATOM   1941  ND2 ASN A 130     -18.112  -7.684 -26.775  1.00  0.67           N  
ATOM   1942  H   ASN A 130     -14.483 -11.142 -25.677  1.00  0.67           H  
ATOM   1943  HA  ASN A 130     -17.372 -10.847 -24.978  1.00  0.67           H  
ATOM   1944 1HB  ASN A 130     -16.305  -8.735 -25.456  1.00  0.67           H  
ATOM   1945 2HB  ASN A 130     -15.757  -9.329 -27.012  1.00  0.67           H  
ATOM   1946 1HD2 ASN A 130     -18.961  -7.309 -27.141  1.00  0.67           H  
ATOM   1947 2HD2 ASN A 130     -17.455  -7.081 -26.309  1.00  0.67           H  
ATOM   1948  N   PRO A 131     -17.722 -12.877 -26.556  1.00  0.64           N  
ATOM   1949  CA  PRO A 131     -18.122 -13.923 -27.473  1.00  0.64           C  
ATOM   1950  C   PRO A 131     -18.832 -13.401 -28.723  1.00  0.64           C  
ATOM   1951  O   PRO A 131     -18.863 -14.089 -29.741  1.00  0.64           O  
ATOM   1952  CB  PRO A 131     -19.085 -14.762 -26.623  1.00  0.64           C  
ATOM   1953  CG  PRO A 131     -18.658 -14.514 -25.204  1.00  0.64           C  
ATOM   1954  CD  PRO A 131     -18.226 -13.075 -25.180  1.00  0.64           C  
ATOM   1955  HA  PRO A 131     -17.239 -14.518 -27.741  1.00  0.64           H  
ATOM   1956 1HB  PRO A 131     -20.124 -14.446 -26.818  1.00  0.64           H  
ATOM   1957 2HB  PRO A 131     -19.014 -15.821 -26.913  1.00  0.64           H  
ATOM   1958 1HG  PRO A 131     -19.491 -14.717 -24.513  1.00  0.64           H  
ATOM   1959 2HG  PRO A 131     -17.842 -15.200 -24.927  1.00  0.64           H  
ATOM   1960 1HD  PRO A 131     -19.081 -12.412 -24.972  1.00  0.64           H  
ATOM   1961 2HD  PRO A 131     -17.428 -12.989 -24.438  1.00  0.64           H  
ATOM   1962  N   GLU A 132     -19.427 -12.204 -28.679  1.00  0.62           N  
ATOM   1963  CA  GLU A 132     -20.117 -11.743 -29.878  1.00  0.62           C  
ATOM   1964  C   GLU A 132     -19.076 -11.188 -30.827  1.00  0.62           C  
ATOM   1965  O   GLU A 132     -19.100 -11.449 -32.030  1.00  0.62           O  
ATOM   1966  CB  GLU A 132     -21.184 -10.696 -29.540  1.00  0.62           C  
ATOM   1967  CG  GLU A 132     -22.367 -11.214 -28.692  1.00  0.62           C  
ATOM   1968  CD  GLU A 132     -23.227 -12.269 -29.389  1.00  0.62           C  
ATOM   1969  OE1 GLU A 132     -23.641 -12.036 -30.500  1.00  0.62           O  
ATOM   1970  OE2 GLU A 132     -23.465 -13.314 -28.800  1.00  0.62           O  
ATOM   1971  H   GLU A 132     -19.357 -11.585 -27.876  1.00  0.62           H  
ATOM   1972  HA  GLU A 132     -20.603 -12.589 -30.359  1.00  0.62           H  
ATOM   1973 1HB  GLU A 132     -20.725  -9.870 -29.002  1.00  0.62           H  
ATOM   1974 2HB  GLU A 132     -21.591 -10.289 -30.465  1.00  0.62           H  
ATOM   1975 1HG  GLU A 132     -21.966 -11.645 -27.773  1.00  0.62           H  
ATOM   1976 2HG  GLU A 132     -22.995 -10.368 -28.416  1.00  0.62           H  
ATOM   1977  N   ALA A 133     -18.101 -10.472 -30.272  1.00  0.62           N  
ATOM   1978  CA  ALA A 133     -17.027  -9.936 -31.098  1.00  0.62           C  
ATOM   1979  C   ALA A 133     -16.271 -11.095 -31.724  1.00  0.62           C  
ATOM   1980  O   ALA A 133     -15.910 -11.053 -32.901  1.00  0.62           O  
ATOM   1981  CB  ALA A 133     -16.136  -9.041 -30.270  1.00  0.62           C  
ATOM   1982  H   ALA A 133     -18.129 -10.294 -29.269  1.00  0.62           H  
ATOM   1983  HA  ALA A 133     -17.452  -9.366 -31.905  1.00  0.62           H  
ATOM   1984 1HB  ALA A 133     -15.346  -8.629 -30.855  1.00  0.62           H  
ATOM   1985 2HB  ALA A 133     -16.727  -8.226 -29.856  1.00  0.62           H  
ATOM   1986 3HB  ALA A 133     -15.711  -9.622 -29.462  1.00  0.62           H  
ATOM   1987  N   TYR A 134     -16.081 -12.153 -30.935  1.00  0.62           N  
ATOM   1988  CA  TYR A 134     -15.419 -13.372 -31.373  1.00  0.62           C  
ATOM   1989  C   TYR A 134     -16.172 -14.064 -32.505  1.00  0.62           C  
ATOM   1990  O   TYR A 134     -15.589 -14.405 -33.539  1.00  0.62           O  
ATOM   1991  CB  TYR A 134     -15.257 -14.299 -30.193  1.00  0.62           C  
ATOM   1992  CG  TYR A 134     -14.628 -15.594 -30.511  1.00  0.62           C  
ATOM   1993  CD1 TYR A 134     -13.257 -15.681 -30.680  1.00  0.62           C  
ATOM   1994  CD2 TYR A 134     -15.424 -16.722 -30.628  1.00  0.62           C  
ATOM   1995  CE1 TYR A 134     -12.696 -16.902 -30.965  1.00  0.62           C  
ATOM   1996  CE2 TYR A 134     -14.853 -17.940 -30.910  1.00  0.62           C  
ATOM   1997  CZ  TYR A 134     -13.489 -18.029 -31.075  1.00  0.62           C  
ATOM   1998  OH  TYR A 134     -12.904 -19.242 -31.355  1.00  0.62           O  
ATOM   1999  H   TYR A 134     -16.395 -12.093 -29.964  1.00  0.62           H  
ATOM   2000  HA  TYR A 134     -14.434 -13.114 -31.753  1.00  0.62           H  
ATOM   2001 1HB  TYR A 134     -14.675 -13.804 -29.420  1.00  0.62           H  
ATOM   2002 2HB  TYR A 134     -16.230 -14.503 -29.783  1.00  0.62           H  
ATOM   2003  HD1 TYR A 134     -12.626 -14.794 -30.587  1.00  0.62           H  
ATOM   2004  HD2 TYR A 134     -16.505 -16.643 -30.493  1.00  0.62           H  
ATOM   2005  HE1 TYR A 134     -11.634 -16.989 -31.103  1.00  0.62           H  
ATOM   2006  HE2 TYR A 134     -15.476 -18.829 -31.002  1.00  0.62           H  
ATOM   2007  HH  TYR A 134     -11.949 -19.140 -31.351  1.00  0.62           H  
ATOM   2008  N   LYS A 135     -17.473 -14.297 -32.327  1.00  0.63           N  
ATOM   2009  CA  LYS A 135     -18.242 -14.942 -33.383  1.00  0.63           C  
ATOM   2010  C   LYS A 135     -18.250 -14.110 -34.657  1.00  0.63           C  
ATOM   2011  O   LYS A 135     -18.142 -14.652 -35.757  1.00  0.63           O  
ATOM   2012  CB  LYS A 135     -19.669 -15.214 -32.918  1.00  0.63           C  
ATOM   2013  CG  LYS A 135     -19.795 -16.359 -31.909  1.00  0.63           C  
ATOM   2014  CD  LYS A 135     -21.250 -16.637 -31.577  1.00  0.63           C  
ATOM   2015  CE  LYS A 135     -21.803 -15.514 -30.708  1.00  0.63           C  
ATOM   2016  NZ  LYS A 135     -23.200 -15.753 -30.263  1.00  0.63           N  
ATOM   2017  H   LYS A 135     -17.938 -14.036 -31.457  1.00  0.63           H  
ATOM   2018  HA  LYS A 135     -17.773 -15.898 -33.611  1.00  0.63           H  
ATOM   2019 1HB  LYS A 135     -20.065 -14.308 -32.442  1.00  0.63           H  
ATOM   2020 2HB  LYS A 135     -20.298 -15.437 -33.777  1.00  0.63           H  
ATOM   2021 1HG  LYS A 135     -19.352 -17.257 -32.333  1.00  0.63           H  
ATOM   2022 2HG  LYS A 135     -19.258 -16.117 -31.001  1.00  0.63           H  
ATOM   2023 1HD  LYS A 135     -21.833 -16.700 -32.495  1.00  0.63           H  
ATOM   2024 2HD  LYS A 135     -21.334 -17.580 -31.040  1.00  0.63           H  
ATOM   2025 1HE  LYS A 135     -21.172 -15.407 -29.828  1.00  0.63           H  
ATOM   2026 2HE  LYS A 135     -21.773 -14.583 -31.275  1.00  0.63           H  
ATOM   2027 1HZ  LYS A 135     -23.472 -14.934 -29.687  1.00  0.63           H  
ATOM   2028 2HZ  LYS A 135     -23.811 -15.826 -31.058  1.00  0.63           H  
ATOM   2029 3HZ  LYS A 135     -23.253 -16.590 -29.715  1.00  0.63           H  
ATOM   2030  N   VAL A 136     -18.334 -12.791 -34.542  1.00  0.65           N  
ATOM   2031  CA  VAL A 136     -18.324 -12.015 -35.761  1.00  0.65           C  
ATOM   2032  C   VAL A 136     -16.929 -12.124 -36.401  1.00  0.65           C  
ATOM   2033  O   VAL A 136     -16.805 -12.440 -37.575  1.00  0.65           O  
ATOM   2034  CB  VAL A 136     -18.736 -10.556 -35.497  1.00  0.65           C  
ATOM   2035  CG1 VAL A 136     -18.573  -9.756 -36.748  1.00  0.65           C  
ATOM   2036  CG2 VAL A 136     -20.188 -10.496 -35.049  1.00  0.65           C  
ATOM   2037  H   VAL A 136     -18.434 -12.338 -33.631  1.00  0.65           H  
ATOM   2038  HA  VAL A 136     -19.054 -12.441 -36.449  1.00  0.65           H  
ATOM   2039  HB  VAL A 136     -18.083 -10.135 -34.726  1.00  0.65           H  
ATOM   2040 1HG1 VAL A 136     -18.845  -8.717 -36.567  1.00  0.65           H  
ATOM   2041 2HG1 VAL A 136     -17.578  -9.818 -37.059  1.00  0.65           H  
ATOM   2042 3HG1 VAL A 136     -19.208 -10.168 -37.526  1.00  0.65           H  
ATOM   2043 1HG2 VAL A 136     -20.471  -9.463 -34.867  1.00  0.65           H  
ATOM   2044 2HG2 VAL A 136     -20.821 -10.912 -35.830  1.00  0.65           H  
ATOM   2045 3HG2 VAL A 136     -20.316 -11.072 -34.137  1.00  0.65           H  
ATOM   2046  N   TYR A 137     -15.864 -11.985 -35.615  1.00  0.67           N  
ATOM   2047  CA  TYR A 137     -14.502 -12.120 -36.138  1.00  0.67           C  
ATOM   2048  C   TYR A 137     -14.257 -13.440 -36.857  1.00  0.67           C  
ATOM   2049  O   TYR A 137     -13.700 -13.460 -37.957  1.00  0.67           O  
ATOM   2050  CB  TYR A 137     -13.499 -11.971 -35.003  1.00  0.67           C  
ATOM   2051  CG  TYR A 137     -12.031 -12.215 -35.353  1.00  0.67           C  
ATOM   2052  CD1 TYR A 137     -11.302 -11.268 -36.032  1.00  0.67           C  
ATOM   2053  CD2 TYR A 137     -11.406 -13.376 -34.916  1.00  0.67           C  
ATOM   2054  CE1 TYR A 137      -9.964 -11.479 -36.295  1.00  0.67           C  
ATOM   2055  CE2 TYR A 137     -10.075 -13.598 -35.172  1.00  0.67           C  
ATOM   2056  CZ  TYR A 137      -9.350 -12.654 -35.862  1.00  0.67           C  
ATOM   2057  OH  TYR A 137      -8.016 -12.868 -36.123  1.00  0.67           O  
ATOM   2058  H   TYR A 137     -15.980 -11.750 -34.630  1.00  0.67           H  
ATOM   2059  HA  TYR A 137     -14.331 -11.327 -36.859  1.00  0.67           H  
ATOM   2060 1HB  TYR A 137     -13.579 -10.992 -34.584  1.00  0.67           H  
ATOM   2061 2HB  TYR A 137     -13.770 -12.666 -34.214  1.00  0.67           H  
ATOM   2062  HD1 TYR A 137     -11.776 -10.365 -36.362  1.00  0.67           H  
ATOM   2063  HD2 TYR A 137     -11.969 -14.102 -34.363  1.00  0.67           H  
ATOM   2064  HE1 TYR A 137      -9.390 -10.727 -36.839  1.00  0.67           H  
ATOM   2065  HE2 TYR A 137      -9.594 -14.514 -34.823  1.00  0.67           H  
ATOM   2066  HH  TYR A 137      -7.658 -12.111 -36.593  1.00  0.67           H  
ATOM   2067  N   THR A 138     -14.629 -14.544 -36.212  1.00  0.70           N  
ATOM   2068  CA  THR A 138     -14.360 -15.868 -36.744  1.00  0.70           C  
ATOM   2069  C   THR A 138     -15.306 -16.341 -37.857  1.00  0.70           C  
ATOM   2070  O   THR A 138     -14.904 -17.176 -38.672  1.00  0.70           O  
ATOM   2071  CB  THR A 138     -14.362 -16.897 -35.596  1.00  0.70           C  
ATOM   2072  OG1 THR A 138     -15.618 -16.857 -34.931  1.00  0.70           O  
ATOM   2073  CG2 THR A 138     -13.276 -16.607 -34.591  1.00  0.70           C  
ATOM   2074  H   THR A 138     -15.090 -14.459 -35.310  1.00  0.70           H  
ATOM   2075  HA  THR A 138     -13.356 -15.850 -37.162  1.00  0.70           H  
ATOM   2076  HB  THR A 138     -14.212 -17.889 -36.015  1.00  0.70           H  
ATOM   2077  HG1 THR A 138     -15.682 -16.001 -34.441  1.00  0.70           H  
ATOM   2078 1HG2 THR A 138     -13.311 -17.353 -33.813  1.00  0.70           H  
ATOM   2079 2HG2 THR A 138     -12.303 -16.633 -35.076  1.00  0.70           H  
ATOM   2080 3HG2 THR A 138     -13.449 -15.632 -34.162  1.00  0.70           H  
ATOM   2081  N   PHE A 139     -16.526 -15.801 -37.943  1.00  0.74           N  
ATOM   2082  CA  PHE A 139     -17.438 -16.250 -38.993  1.00  0.74           C  
ATOM   2083  C   PHE A 139     -17.681 -15.199 -40.076  1.00  0.74           C  
ATOM   2084  O   PHE A 139     -18.070 -15.539 -41.195  1.00  0.74           O  
ATOM   2085  CB  PHE A 139     -18.764 -16.698 -38.381  1.00  0.74           C  
ATOM   2086  CG  PHE A 139     -18.606 -17.885 -37.453  1.00  0.74           C  
ATOM   2087  CD1 PHE A 139     -18.840 -17.770 -36.093  1.00  0.74           C  
ATOM   2088  CD2 PHE A 139     -18.194 -19.114 -37.948  1.00  0.74           C  
ATOM   2089  CE1 PHE A 139     -18.674 -18.847 -35.248  1.00  0.74           C  
ATOM   2090  CE2 PHE A 139     -18.026 -20.197 -37.107  1.00  0.74           C  
ATOM   2091  CZ  PHE A 139     -18.267 -20.062 -35.754  1.00  0.74           C  
ATOM   2092  H   PHE A 139     -16.852 -15.138 -37.241  1.00  0.74           H  
ATOM   2093  HA  PHE A 139     -16.996 -17.119 -39.477  1.00  0.74           H  
ATOM   2094 1HB  PHE A 139     -19.198 -15.874 -37.814  1.00  0.74           H  
ATOM   2095 2HB  PHE A 139     -19.462 -16.965 -39.169  1.00  0.74           H  
ATOM   2096  HD1 PHE A 139     -19.159 -16.818 -35.693  1.00  0.74           H  
ATOM   2097  HD2 PHE A 139     -17.996 -19.217 -39.016  1.00  0.74           H  
ATOM   2098  HE1 PHE A 139     -18.861 -18.736 -34.184  1.00  0.74           H  
ATOM   2099  HE2 PHE A 139     -17.701 -21.154 -37.511  1.00  0.74           H  
ATOM   2100  HZ  PHE A 139     -18.134 -20.913 -35.088  1.00  0.74           H  
ATOM   2101  N   ASP A 140     -17.445 -13.934 -39.754  1.00  0.77           N  
ATOM   2102  CA  ASP A 140     -17.641 -12.819 -40.663  1.00  0.77           C  
ATOM   2103  C   ASP A 140     -16.676 -11.670 -40.347  1.00  0.77           C  
ATOM   2104  O   ASP A 140     -17.123 -10.589 -39.944  1.00  0.77           O  
ATOM   2105  CB  ASP A 140     -19.075 -12.315 -40.585  1.00  0.77           C  
ATOM   2106  CG  ASP A 140     -19.365 -11.241 -41.626  1.00  0.77           C  
ATOM   2107  OD1 ASP A 140     -18.418 -10.682 -42.174  1.00  0.77           O  
ATOM   2108  OD2 ASP A 140     -20.512 -10.960 -41.859  1.00  0.77           O  
ATOM   2109  H   ASP A 140     -17.128 -13.704 -38.820  1.00  0.77           H  
ATOM   2110  HA  ASP A 140     -17.498 -13.168 -41.679  1.00  0.77           H  
ATOM   2111 1HB  ASP A 140     -19.764 -13.149 -40.738  1.00  0.77           H  
ATOM   2112 2HB  ASP A 140     -19.260 -11.910 -39.585  1.00  0.77           H  
ATOM   2113  N   PRO A 141     -15.372 -11.817 -40.656  1.00  0.80           N  
ATOM   2114  CA  PRO A 141     -14.318 -10.864 -40.367  1.00  0.80           C  
ATOM   2115  C   PRO A 141     -14.525  -9.536 -41.095  1.00  0.80           C  
ATOM   2116  O   PRO A 141     -13.959  -8.509 -40.702  1.00  0.80           O  
ATOM   2117  CB  PRO A 141     -13.054 -11.592 -40.850  1.00  0.80           C  
ATOM   2118  CG  PRO A 141     -13.545 -12.595 -41.864  1.00  0.80           C  
ATOM   2119  CD  PRO A 141     -14.891 -13.039 -41.346  1.00  0.80           C  
ATOM   2120  HA  PRO A 141     -14.276 -10.714 -39.279  1.00  0.80           H  
ATOM   2121 1HB  PRO A 141     -12.343 -10.870 -41.275  1.00  0.80           H  
ATOM   2122 2HB  PRO A 141     -12.558 -12.073 -39.989  1.00  0.80           H  
ATOM   2123 1HG  PRO A 141     -13.612 -12.117 -42.858  1.00  0.80           H  
ATOM   2124 2HG  PRO A 141     -12.831 -13.426 -41.954  1.00  0.80           H  
ATOM   2125 1HD  PRO A 141     -15.490 -13.310 -42.209  1.00  0.80           H  
ATOM   2126 2HD  PRO A 141     -14.778 -13.868 -40.627  1.00  0.80           H  
ATOM   2127  N   ASP A 142     -15.333  -9.534 -42.165  1.00  0.83           N  
ATOM   2128  CA  ASP A 142     -15.575  -8.294 -42.883  1.00  0.83           C  
ATOM   2129  C   ASP A 142     -16.509  -7.428 -42.051  1.00  0.83           C  
ATOM   2130  O   ASP A 142     -16.261  -6.230 -41.866  1.00  0.83           O  
ATOM   2131  CB  ASP A 142     -16.188  -8.577 -44.249  1.00  0.83           C  
ATOM   2132  CG  ASP A 142     -15.207  -9.257 -45.212  1.00  0.83           C  
ATOM   2133  OD1 ASP A 142     -14.033  -9.291 -44.917  1.00  0.83           O  
ATOM   2134  OD2 ASP A 142     -15.640  -9.727 -46.236  1.00  0.83           O  
ATOM   2135  H   ASP A 142     -15.805 -10.377 -42.468  1.00  0.83           H  
ATOM   2136  HA  ASP A 142     -14.631  -7.766 -43.014  1.00  0.83           H  
ATOM   2137 1HB  ASP A 142     -17.062  -9.228 -44.118  1.00  0.83           H  
ATOM   2138 2HB  ASP A 142     -16.537  -7.647 -44.692  1.00  0.83           H  
ATOM   2139  N   LEU A 143     -17.539  -8.054 -41.470  1.00  0.85           N  
ATOM   2140  CA  LEU A 143     -18.446  -7.332 -40.595  1.00  0.85           C  
ATOM   2141  C   LEU A 143     -17.688  -6.865 -39.384  1.00  0.85           C  
ATOM   2142  O   LEU A 143     -17.898  -5.750 -38.913  1.00  0.85           O  
ATOM   2143  CB  LEU A 143     -19.634  -8.176 -40.157  1.00  0.85           C  
ATOM   2144  CG  LEU A 143     -20.615  -7.476 -39.215  1.00  0.85           C  
ATOM   2145  CD1 LEU A 143     -21.161  -6.230 -39.893  1.00  0.85           C  
ATOM   2146  CD2 LEU A 143     -21.732  -8.450 -38.854  1.00  0.85           C  
ATOM   2147  H   LEU A 143     -17.718  -9.053 -41.655  1.00  0.85           H  
ATOM   2148  HA  LEU A 143     -18.823  -6.462 -41.128  1.00  0.85           H  
ATOM   2149 1HB  LEU A 143     -20.183  -8.490 -41.043  1.00  0.85           H  
ATOM   2150 2HB  LEU A 143     -19.259  -9.064 -39.660  1.00  0.85           H  
ATOM   2151  HG  LEU A 143     -20.095  -7.168 -38.307  1.00  0.85           H  
ATOM   2152 1HD1 LEU A 143     -21.855  -5.724 -39.223  1.00  0.85           H  
ATOM   2153 2HD1 LEU A 143     -20.337  -5.558 -40.135  1.00  0.85           H  
ATOM   2154 3HD1 LEU A 143     -21.679  -6.515 -40.808  1.00  0.85           H  
ATOM   2155 1HD2 LEU A 143     -22.437  -7.967 -38.179  1.00  0.85           H  
ATOM   2156 2HD2 LEU A 143     -22.249  -8.758 -39.765  1.00  0.85           H  
ATOM   2157 3HD2 LEU A 143     -21.307  -9.326 -38.369  1.00  0.85           H  
ATOM   2158  N   PHE A 144     -16.821  -7.731 -38.862  1.00  0.88           N  
ATOM   2159  CA  PHE A 144     -16.054  -7.388 -37.678  1.00  0.88           C  
ATOM   2160  C   PHE A 144     -15.287  -6.110 -37.931  1.00  0.88           C  
ATOM   2161  O   PHE A 144     -15.466  -5.140 -37.198  1.00  0.88           O  
ATOM   2162  CB  PHE A 144     -15.058  -8.487 -37.337  1.00  0.88           C  
ATOM   2163  CG  PHE A 144     -14.250  -8.292 -36.099  1.00  0.88           C  
ATOM   2164  CD1 PHE A 144     -14.819  -8.503 -34.852  1.00  0.88           C  
ATOM   2165  CD2 PHE A 144     -12.910  -7.962 -36.166  1.00  0.88           C  
ATOM   2166  CE1 PHE A 144     -14.065  -8.380 -33.710  1.00  0.88           C  
ATOM   2167  CE2 PHE A 144     -12.152  -7.848 -35.013  1.00  0.88           C  
ATOM   2168  CZ  PHE A 144     -12.735  -8.058 -33.782  1.00  0.88           C  
ATOM   2169  H   PHE A 144     -16.723  -8.652 -39.299  1.00  0.88           H  
ATOM   2170  HA  PHE A 144     -16.736  -7.234 -36.842  1.00  0.88           H  
ATOM   2171 1HB  PHE A 144     -15.538  -9.429 -37.278  1.00  0.88           H  
ATOM   2172 2HB  PHE A 144     -14.355  -8.564 -38.154  1.00  0.88           H  
ATOM   2173  HD1 PHE A 144     -15.873  -8.780 -34.777  1.00  0.88           H  
ATOM   2174  HD2 PHE A 144     -12.449  -7.804 -37.142  1.00  0.88           H  
ATOM   2175  HE1 PHE A 144     -14.520  -8.547 -32.765  1.00  0.88           H  
ATOM   2176  HE2 PHE A 144     -11.095  -7.593 -35.080  1.00  0.88           H  
ATOM   2177  HZ  PHE A 144     -12.144  -7.968 -32.874  1.00  0.88           H  
ATOM   2178  N   GLY A 145     -14.511  -6.067 -39.018  1.00  0.90           N  
ATOM   2179  CA  GLY A 145     -13.750  -4.867 -39.316  1.00  0.90           C  
ATOM   2180  C   GLY A 145     -14.657  -3.644 -39.446  1.00  0.90           C  
ATOM   2181  O   GLY A 145     -14.323  -2.568 -38.945  1.00  0.90           O  
ATOM   2182  H   GLY A 145     -14.418  -6.886 -39.624  1.00  0.90           H  
ATOM   2183 1HA  GLY A 145     -13.014  -4.703 -38.529  1.00  0.90           H  
ATOM   2184 2HA  GLY A 145     -13.202  -5.018 -40.245  1.00  0.90           H  
ATOM   2185  N   LYS A 146     -15.834  -3.802 -40.061  1.00  0.93           N  
ATOM   2186  CA  LYS A 146     -16.738  -2.664 -40.177  1.00  0.93           C  
ATOM   2187  C   LYS A 146     -17.220  -2.212 -38.798  1.00  0.93           C  
ATOM   2188  O   LYS A 146     -17.313  -1.009 -38.527  1.00  0.93           O  
ATOM   2189  CB  LYS A 146     -17.935  -3.021 -41.061  1.00  0.93           C  
ATOM   2190  CG  LYS A 146     -17.604  -3.175 -42.537  1.00  0.93           C  
ATOM   2191  CD  LYS A 146     -18.832  -3.565 -43.347  1.00  0.93           C  
ATOM   2192  CE  LYS A 146     -18.487  -3.733 -44.819  1.00  0.93           C  
ATOM   2193  NZ  LYS A 146     -19.670  -4.144 -45.625  1.00  0.93           N  
ATOM   2194  H   LYS A 146     -16.083  -4.701 -40.479  1.00  0.93           H  
ATOM   2195  HA  LYS A 146     -16.198  -1.837 -40.634  1.00  0.93           H  
ATOM   2196 1HB  LYS A 146     -18.361  -3.961 -40.720  1.00  0.93           H  
ATOM   2197 2HB  LYS A 146     -18.704  -2.259 -40.959  1.00  0.93           H  
ATOM   2198 1HG  LYS A 146     -17.210  -2.234 -42.918  1.00  0.93           H  
ATOM   2199 2HG  LYS A 146     -16.840  -3.937 -42.658  1.00  0.93           H  
ATOM   2200 1HD  LYS A 146     -19.228  -4.509 -42.966  1.00  0.93           H  
ATOM   2201 2HD  LYS A 146     -19.598  -2.799 -43.243  1.00  0.93           H  
ATOM   2202 1HE  LYS A 146     -18.106  -2.788 -45.205  1.00  0.93           H  
ATOM   2203 2HE  LYS A 146     -17.710  -4.493 -44.915  1.00  0.93           H  
ATOM   2204 1HZ  LYS A 146     -19.400  -4.246 -46.593  1.00  0.93           H  
ATOM   2205 2HZ  LYS A 146     -20.022  -5.025 -45.280  1.00  0.93           H  
ATOM   2206 3HZ  LYS A 146     -20.391  -3.441 -45.550  1.00  0.93           H  
ATOM   2207  N   ALA A 147     -17.511  -3.174 -37.917  1.00  0.95           N  
ATOM   2208  CA  ALA A 147     -17.967  -2.883 -36.565  1.00  0.95           C  
ATOM   2209  C   ALA A 147     -16.899  -2.136 -35.783  1.00  0.95           C  
ATOM   2210  O   ALA A 147     -17.201  -1.203 -35.038  1.00  0.95           O  
ATOM   2211  CB  ALA A 147     -18.337  -4.170 -35.846  1.00  0.95           C  
ATOM   2212  H   ALA A 147     -17.420  -4.147 -38.202  1.00  0.95           H  
ATOM   2213  HA  ALA A 147     -18.847  -2.245 -36.636  1.00  0.95           H  
ATOM   2214 1HB  ALA A 147     -18.700  -3.937 -34.848  1.00  0.95           H  
ATOM   2215 2HB  ALA A 147     -19.114  -4.689 -36.408  1.00  0.95           H  
ATOM   2216 3HB  ALA A 147     -17.463  -4.809 -35.771  1.00  0.95           H  
ATOM   2217  N   LEU A 148     -15.638  -2.517 -35.978  1.00  0.98           N  
ATOM   2218  CA  LEU A 148     -14.544  -1.882 -35.258  1.00  0.98           C  
ATOM   2219  C   LEU A 148     -14.283  -0.480 -35.785  1.00  0.98           C  
ATOM   2220  O   LEU A 148     -14.044   0.457 -35.008  1.00  0.98           O  
ATOM   2221  CB  LEU A 148     -13.286  -2.738 -35.361  1.00  0.98           C  
ATOM   2222  CG  LEU A 148     -13.091  -3.774 -34.268  1.00  0.98           C  
ATOM   2223  CD1 LEU A 148     -14.174  -4.740 -34.338  1.00  0.98           C  
ATOM   2224  CD2 LEU A 148     -11.762  -4.463 -34.444  1.00  0.98           C  
ATOM   2225  H   LEU A 148     -15.452  -3.300 -36.607  1.00  0.98           H  
ATOM   2226  HA  LEU A 148     -14.824  -1.809 -34.208  1.00  0.98           H  
ATOM   2227 1HB  LEU A 148     -13.359  -3.296 -36.291  1.00  0.98           H  
ATOM   2228 2HB  LEU A 148     -12.416  -2.104 -35.416  1.00  0.98           H  
ATOM   2229  HG  LEU A 148     -13.137  -3.293 -33.295  1.00  0.98           H  
ATOM   2230 1HD1 LEU A 148     -14.044  -5.471 -33.567  1.00  0.98           H  
ATOM   2231 2HD1 LEU A 148     -15.126  -4.239 -34.212  1.00  0.98           H  
ATOM   2232 3HD1 LEU A 148     -14.140  -5.229 -35.285  1.00  0.98           H  
ATOM   2233 1HD2 LEU A 148     -11.635  -5.204 -33.659  1.00  0.98           H  
ATOM   2234 2HD2 LEU A 148     -11.743  -4.950 -35.417  1.00  0.98           H  
ATOM   2235 3HD2 LEU A 148     -10.958  -3.747 -34.389  1.00  0.98           H  
ATOM   2236  N   LYS A 149     -14.389  -0.307 -37.101  1.00  1.01           N  
ATOM   2237  CA  LYS A 149     -14.205   1.008 -37.685  1.00  1.01           C  
ATOM   2238  C   LYS A 149     -15.285   1.937 -37.136  1.00  1.01           C  
ATOM   2239  O   LYS A 149     -14.990   3.023 -36.635  1.00  1.01           O  
ATOM   2240  CB  LYS A 149     -14.276   0.940 -39.212  1.00  1.01           C  
ATOM   2241  CG  LYS A 149     -14.037   2.274 -39.933  1.00  1.01           C  
ATOM   2242  CD  LYS A 149     -14.086   2.091 -41.456  1.00  1.01           C  
ATOM   2243  CE  LYS A 149     -13.706   3.375 -42.204  1.00  1.01           C  
ATOM   2244  NZ  LYS A 149     -14.702   4.456 -42.006  1.00  1.01           N  
ATOM   2245  H   LYS A 149     -14.569  -1.105 -37.713  1.00  1.01           H  
ATOM   2246  HA  LYS A 149     -13.227   1.394 -37.390  1.00  1.01           H  
ATOM   2247 1HB  LYS A 149     -13.545   0.225 -39.574  1.00  1.01           H  
ATOM   2248 2HB  LYS A 149     -15.258   0.568 -39.508  1.00  1.01           H  
ATOM   2249 1HG  LYS A 149     -14.803   2.996 -39.631  1.00  1.01           H  
ATOM   2250 2HG  LYS A 149     -13.061   2.667 -39.649  1.00  1.01           H  
ATOM   2251 1HD  LYS A 149     -13.401   1.292 -41.745  1.00  1.01           H  
ATOM   2252 2HD  LYS A 149     -15.096   1.801 -41.745  1.00  1.01           H  
ATOM   2253 1HE  LYS A 149     -12.737   3.721 -41.849  1.00  1.01           H  
ATOM   2254 2HE  LYS A 149     -13.635   3.155 -43.269  1.00  1.01           H  
ATOM   2255 1HZ  LYS A 149     -14.426   5.285 -42.500  1.00  1.01           H  
ATOM   2256 2HZ  LYS A 149     -15.607   4.168 -42.328  1.00  1.01           H  
ATOM   2257 3HZ  LYS A 149     -14.769   4.690 -41.005  1.00  1.01           H  
ATOM   2258  N   LYS A 150     -16.545   1.485 -37.186  1.00  1.04           N  
ATOM   2259  CA  LYS A 150     -17.660   2.291 -36.704  1.00  1.04           C  
ATOM   2260  C   LYS A 150     -17.508   2.654 -35.234  1.00  1.04           C  
ATOM   2261  O   LYS A 150     -17.663   3.819 -34.867  1.00  1.04           O  
ATOM   2262  CB  LYS A 150     -18.979   1.564 -36.937  1.00  1.04           C  
ATOM   2263  CG  LYS A 150     -20.211   2.330 -36.481  1.00  1.04           C  
ATOM   2264  CD  LYS A 150     -21.487   1.577 -36.833  1.00  1.04           C  
ATOM   2265  CE  LYS A 150     -22.712   2.300 -36.303  1.00  1.04           C  
ATOM   2266  NZ  LYS A 150     -23.973   1.619 -36.687  1.00  1.04           N  
ATOM   2267  H   LYS A 150     -16.742   0.569 -37.592  1.00  1.04           H  
ATOM   2268  HA  LYS A 150     -17.677   3.221 -37.274  1.00  1.04           H  
ATOM   2269 1HB  LYS A 150     -19.085   1.338 -37.997  1.00  1.04           H  
ATOM   2270 2HB  LYS A 150     -18.959   0.609 -36.404  1.00  1.04           H  
ATOM   2271 1HG  LYS A 150     -20.169   2.469 -35.395  1.00  1.04           H  
ATOM   2272 2HG  LYS A 150     -20.228   3.313 -36.950  1.00  1.04           H  
ATOM   2273 1HD  LYS A 150     -21.567   1.480 -37.915  1.00  1.04           H  
ATOM   2274 2HD  LYS A 150     -21.446   0.579 -36.396  1.00  1.04           H  
ATOM   2275 1HE  LYS A 150     -22.654   2.329 -35.220  1.00  1.04           H  
ATOM   2276 2HE  LYS A 150     -22.724   3.320 -36.685  1.00  1.04           H  
ATOM   2277 1HZ  LYS A 150     -24.755   2.131 -36.304  1.00  1.04           H  
ATOM   2278 2HZ  LYS A 150     -24.046   1.591 -37.692  1.00  1.04           H  
ATOM   2279 3HZ  LYS A 150     -23.972   0.680 -36.320  1.00  1.04           H  
ATOM   2280  N   GLN A 151     -17.174   1.678 -34.384  1.00  1.09           N  
ATOM   2281  CA  GLN A 151     -17.010   1.957 -32.959  1.00  1.09           C  
ATOM   2282  C   GLN A 151     -15.906   2.984 -32.752  1.00  1.09           C  
ATOM   2283  O   GLN A 151     -16.015   3.898 -31.932  1.00  1.09           O  
ATOM   2284  CB  GLN A 151     -16.664   0.648 -32.234  1.00  1.09           C  
ATOM   2285  CG  GLN A 151     -17.832  -0.356 -32.164  1.00  1.09           C  
ATOM   2286  CD  GLN A 151     -18.822  -0.064 -31.070  1.00  1.09           C  
ATOM   2287  OE1 GLN A 151     -18.454  -0.117 -29.889  1.00  1.09           O  
ATOM   2288  NE2 GLN A 151     -20.057   0.267 -31.433  1.00  1.09           N  
ATOM   2289  H   GLN A 151     -17.055   0.720 -34.717  1.00  1.09           H  
ATOM   2290  HA  GLN A 151     -17.944   2.362 -32.568  1.00  1.09           H  
ATOM   2291 1HB  GLN A 151     -15.840   0.158 -32.759  1.00  1.09           H  
ATOM   2292 2HB  GLN A 151     -16.326   0.864 -31.226  1.00  1.09           H  
ATOM   2293 1HG  GLN A 151     -18.377  -0.296 -33.102  1.00  1.09           H  
ATOM   2294 2HG  GLN A 151     -17.433  -1.351 -32.034  1.00  1.09           H  
ATOM   2295 1HE2 GLN A 151     -20.747   0.494 -30.743  1.00  1.09           H  
ATOM   2296 2HE2 GLN A 151     -20.300   0.316 -32.403  1.00  1.09           H  
ATOM   2297  N   SER A 152     -14.851   2.895 -33.549  1.00  1.16           N  
ATOM   2298  CA  SER A 152     -13.782   3.847 -33.393  1.00  1.16           C  
ATOM   2299  C   SER A 152     -14.272   5.246 -33.739  1.00  1.16           C  
ATOM   2300  O   SER A 152     -14.025   6.190 -32.986  1.00  1.16           O  
ATOM   2301  CB  SER A 152     -12.629   3.437 -34.276  1.00  1.16           C  
ATOM   2302  OG  SER A 152     -12.143   2.209 -33.856  1.00  1.16           O  
ATOM   2303  H   SER A 152     -14.761   2.140 -34.231  1.00  1.16           H  
ATOM   2304  HA  SER A 152     -13.460   3.841 -32.357  1.00  1.16           H  
ATOM   2305 1HB  SER A 152     -12.949   3.371 -35.308  1.00  1.16           H  
ATOM   2306 2HB  SER A 152     -11.848   4.178 -34.226  1.00  1.16           H  
ATOM   2307  HG  SER A 152     -12.805   1.543 -34.171  1.00  1.16           H  
ATOM   2308  N   GLU A 153     -15.026   5.380 -34.831  1.00  1.26           N  
ATOM   2309  CA  GLU A 153     -15.534   6.688 -35.235  1.00  1.26           C  
ATOM   2310  C   GLU A 153     -16.515   7.266 -34.209  1.00  1.26           C  
ATOM   2311  O   GLU A 153     -16.498   8.465 -33.930  1.00  1.26           O  
ATOM   2312  CB  GLU A 153     -16.217   6.597 -36.606  1.00  1.26           C  
ATOM   2313  CG  GLU A 153     -15.267   6.325 -37.779  1.00  1.26           C  
ATOM   2314  CD  GLU A 153     -15.977   6.184 -39.114  1.00  1.26           C  
ATOM   2315  OE1 GLU A 153     -17.181   6.273 -39.156  1.00  1.26           O  
ATOM   2316  OE2 GLU A 153     -15.297   5.955 -40.102  1.00  1.26           O  
ATOM   2317  H   GLU A 153     -15.214   4.557 -35.409  1.00  1.26           H  
ATOM   2318  HA  GLU A 153     -14.687   7.372 -35.312  1.00  1.26           H  
ATOM   2319 1HB  GLU A 153     -16.955   5.792 -36.584  1.00  1.26           H  
ATOM   2320 2HB  GLU A 153     -16.751   7.523 -36.809  1.00  1.26           H  
ATOM   2321 1HG  GLU A 153     -14.548   7.141 -37.844  1.00  1.26           H  
ATOM   2322 2HG  GLU A 153     -14.714   5.412 -37.570  1.00  1.26           H  
ATOM   2323  N   GLU A 154     -17.366   6.404 -33.641  1.00  1.43           N  
ATOM   2324  CA  GLU A 154     -18.354   6.819 -32.643  1.00  1.43           C  
ATOM   2325  C   GLU A 154     -17.740   7.301 -31.332  1.00  1.43           C  
ATOM   2326  O   GLU A 154     -18.311   8.163 -30.659  1.00  1.43           O  
ATOM   2327  CB  GLU A 154     -19.368   5.700 -32.345  1.00  1.43           C  
ATOM   2328  CG  GLU A 154     -20.371   5.410 -33.492  1.00  1.43           C  
ATOM   2329  CD  GLU A 154     -21.416   4.344 -33.156  1.00  1.43           C  
ATOM   2330  OE1 GLU A 154     -21.224   3.603 -32.224  1.00  1.43           O  
ATOM   2331  OE2 GLU A 154     -22.419   4.294 -33.837  1.00  1.43           O  
ATOM   2332  H   GLU A 154     -17.339   5.428 -33.933  1.00  1.43           H  
ATOM   2333  HA  GLU A 154     -18.911   7.653 -33.065  1.00  1.43           H  
ATOM   2334 1HB  GLU A 154     -18.823   4.774 -32.138  1.00  1.43           H  
ATOM   2335 2HB  GLU A 154     -19.934   5.948 -31.448  1.00  1.43           H  
ATOM   2336 1HG  GLU A 154     -20.885   6.336 -33.740  1.00  1.43           H  
ATOM   2337 2HG  GLU A 154     -19.814   5.098 -34.373  1.00  1.43           H  
ATOM   2338  N   TYR A 155     -16.600   6.728 -30.954  1.00  1.67           N  
ATOM   2339  CA  TYR A 155     -15.977   7.042 -29.678  1.00  1.67           C  
ATOM   2340  C   TYR A 155     -14.814   8.029 -29.735  1.00  1.67           C  
ATOM   2341  O   TYR A 155     -14.590   8.774 -28.778  1.00  1.67           O  
ATOM   2342  CB  TYR A 155     -15.460   5.763 -29.057  1.00  1.67           C  
ATOM   2343  CG  TYR A 155     -16.524   4.741 -28.846  1.00  1.67           C  
ATOM   2344  CD1 TYR A 155     -16.196   3.429 -28.953  1.00  1.67           C  
ATOM   2345  CD2 TYR A 155     -17.835   5.114 -28.582  1.00  1.67           C  
ATOM   2346  CE1 TYR A 155     -17.140   2.470 -28.784  1.00  1.67           C  
ATOM   2347  CE2 TYR A 155     -18.798   4.146 -28.413  1.00  1.67           C  
ATOM   2348  CZ  TYR A 155     -18.449   2.822 -28.512  1.00  1.67           C  
ATOM   2349  OH  TYR A 155     -19.397   1.835 -28.343  1.00  1.67           O  
ATOM   2350  H   TYR A 155     -16.193   6.000 -31.542  1.00  1.67           H  
ATOM   2351  HA  TYR A 155     -16.738   7.472 -29.029  1.00  1.67           H  
ATOM   2352 1HB  TYR A 155     -14.697   5.329 -29.711  1.00  1.67           H  
ATOM   2353 2HB  TYR A 155     -14.991   5.983 -28.110  1.00  1.67           H  
ATOM   2354  HD1 TYR A 155     -15.172   3.157 -29.176  1.00  1.67           H  
ATOM   2355  HD2 TYR A 155     -18.100   6.169 -28.507  1.00  1.67           H  
ATOM   2356  HE1 TYR A 155     -16.861   1.426 -28.867  1.00  1.67           H  
ATOM   2357  HE2 TYR A 155     -19.829   4.427 -28.203  1.00  1.67           H  
ATOM   2358  HH  TYR A 155     -19.025   0.985 -28.659  1.00  1.67           H  
ATOM   2359  N   ALA A 156     -14.045   8.009 -30.815  1.00  2.01           N  
ATOM   2360  CA  ALA A 156     -12.844   8.821 -30.893  1.00  2.01           C  
ATOM   2361  C   ALA A 156     -13.170  10.310 -30.734  1.00  2.01           C  
ATOM   2362  O   ALA A 156     -14.194  10.771 -31.239  1.00  2.01           O  
ATOM   2363  CB  ALA A 156     -12.161   8.594 -32.223  1.00  2.01           C  
ATOM   2364  H   ALA A 156     -14.262   7.390 -31.592  1.00  2.01           H  
ATOM   2365  HA  ALA A 156     -12.179   8.482 -30.111  1.00  2.01           H  
ATOM   2366 1HB  ALA A 156     -11.241   9.174 -32.271  1.00  2.01           H  
ATOM   2367 2HB  ALA A 156     -11.941   7.541 -32.318  1.00  2.01           H  
ATOM   2368 3HB  ALA A 156     -12.830   8.897 -33.029  1.00  2.01           H  
ATOM   2369  N   PRO A 157     -12.324  11.106 -30.054  1.00  2.44           N  
ATOM   2370  CA  PRO A 157     -12.473  12.540 -29.914  1.00  2.44           C  
ATOM   2371  C   PRO A 157     -12.582  13.233 -31.264  1.00  2.44           C  
ATOM   2372  O   PRO A 157     -11.817  12.937 -32.192  1.00  2.44           O  
ATOM   2373  CB  PRO A 157     -11.173  12.935 -29.201  1.00  2.44           C  
ATOM   2374  CG  PRO A 157     -10.776  11.706 -28.430  1.00  2.44           C  
ATOM   2375  CD  PRO A 157     -11.170  10.550 -29.314  1.00  2.44           C  
ATOM   2376  HA  PRO A 157     -13.356  12.754 -29.293  1.00  2.44           H  
ATOM   2377 1HB  PRO A 157     -10.420  13.238 -29.943  1.00  2.44           H  
ATOM   2378 2HB  PRO A 157     -11.354  13.806 -28.556  1.00  2.44           H  
ATOM   2379 1HG  PRO A 157      -9.699  11.723 -28.207  1.00  2.44           H  
ATOM   2380 2HG  PRO A 157     -11.300  11.683 -27.461  1.00  2.44           H  
ATOM   2381 1HD  PRO A 157     -10.370  10.279 -30.002  1.00  2.44           H  
ATOM   2382 2HD  PRO A 157     -11.459   9.734 -28.632  1.00  2.44           H  
ATOM   2383  N   ARG A 158     -13.504  14.181 -31.349  1.00  2.91           N  
ATOM   2384  CA  ARG A 158     -13.737  14.963 -32.555  1.00  2.91           C  
ATOM   2385  C   ARG A 158     -14.112  16.389 -32.179  1.00  2.91           C  
ATOM   2386  O   ARG A 158     -13.738  17.339 -32.867  1.00  2.91           O  
ATOM   2387  OXT ARG A 158     -14.608  16.594 -31.072  1.00  2.91           O  
ATOM   2388  CB  ARG A 158     -14.829  14.340 -33.429  1.00  2.91           C  
ATOM   2389  CG  ARG A 158     -14.467  12.998 -34.129  1.00  2.91           C  
ATOM   2390  CD  ARG A 158     -13.466  13.231 -35.211  1.00  2.91           C  
ATOM   2391  NE  ARG A 158     -13.142  12.032 -35.985  1.00  2.91           N  
ATOM   2392  CZ  ARG A 158     -12.187  11.122 -35.671  1.00  2.91           C  
ATOM   2393  NH1 ARG A 158     -11.451  11.256 -34.583  1.00  2.91           N  
ATOM   2394  NH2 ARG A 158     -11.983  10.092 -36.486  1.00  2.91           N  
ATOM   2395  H   ARG A 158     -14.085  14.359 -30.543  1.00  2.91           H  
ATOM   2396  HA  ARG A 158     -12.814  14.991 -33.135  1.00  2.91           H  
ATOM   2397 1HB  ARG A 158     -15.715  14.156 -32.823  1.00  2.91           H  
ATOM   2398 2HB  ARG A 158     -15.112  15.046 -34.210  1.00  2.91           H  
ATOM   2399 1HG  ARG A 158     -14.066  12.275 -33.423  1.00  2.91           H  
ATOM   2400 2HG  ARG A 158     -15.365  12.581 -34.584  1.00  2.91           H  
ATOM   2401 1HD  ARG A 158     -13.847  13.984 -35.899  1.00  2.91           H  
ATOM   2402 2HD  ARG A 158     -12.543  13.594 -34.757  1.00  2.91           H  
ATOM   2403  HE  ARG A 158     -13.666  11.876 -36.832  1.00  2.91           H  
ATOM   2404 1HH1 ARG A 158     -11.604  12.039 -33.926  1.00  2.91           H  
ATOM   2405 2HH1 ARG A 158     -10.717  10.593 -34.386  1.00  2.91           H  
ATOM   2406 1HH2 ARG A 158     -12.541   9.993 -37.320  1.00  2.91           H  
ATOM   2407 2HH2 ARG A 158     -11.259   9.386 -36.273  1.00  2.91           H  
TER    2408
ENDMDL

REMARK ID 642418 MODEL 5 1a3s-n07
PFRMAT TS
TARGET 1a3s-n07
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.375  -0.014   0.868  1.00  3.31           N  
ATOM      2  CA  GLY A   1       0.017  -0.463   0.808  1.00  3.31           C  
ATOM      3  C   GLY A   1       0.932   0.664   0.357  1.00  3.31           C  
ATOM      4  O   GLY A   1       1.952   0.951   0.992  1.00  3.31           O  
ATOM      5  H   GLY A   1      -2.100  -0.706   0.995  1.00  3.31           H  
ATOM      6 1HA  GLY A   1       0.331  -0.823   1.788  1.00  3.31           H  
ATOM      7 2HA  GLY A   1       0.104  -1.307   0.119  1.00  3.31           H  
ATOM      8  N   GLY A   2       0.509   1.364  -0.694  1.00  2.68           N  
ATOM      9  CA  GLY A   2       1.276   2.476  -1.250  1.00  2.68           C  
ATOM     10  C   GLY A   2       1.562   3.548  -0.209  1.00  2.68           C  
ATOM     11  O   GLY A   2       2.618   4.177  -0.232  1.00  2.68           O  
ATOM     12  H   GLY A   2      -0.354   1.083  -1.141  1.00  2.68           H  
ATOM     13 1HA  GLY A   2       2.213   2.100  -1.657  1.00  2.68           H  
ATOM     14 2HA  GLY A   2       0.726   2.907  -2.087  1.00  2.68           H  
ATOM     15  N   GLY A   3       0.643   3.742   0.736  1.00  2.13           N  
ATOM     16  CA  GLY A   3       0.855   4.733   1.781  1.00  2.13           C  
ATOM     17  C   GLY A   3       2.152   4.420   2.523  1.00  2.13           C  
ATOM     18  O   GLY A   3       3.030   5.279   2.649  1.00  2.13           O  
ATOM     19  H   GLY A   3      -0.205   3.193   0.719  1.00  2.13           H  
ATOM     20 1HA  GLY A   3       0.909   5.728   1.339  1.00  2.13           H  
ATOM     21 2HA  GLY A   3       0.015   4.722   2.474  1.00  2.13           H  
ATOM     22  N   ARG A   4       2.260   3.188   3.028  1.00  1.71           N  
ATOM     23  CA  ARG A   4       3.452   2.760   3.745  1.00  1.71           C  
ATOM     24  C   ARG A   4       4.695   2.840   2.863  1.00  1.71           C  
ATOM     25  O   ARG A   4       5.748   3.295   3.310  1.00  1.71           O  
ATOM     26  CB  ARG A   4       3.287   1.340   4.275  1.00  1.71           C  
ATOM     27  CG  ARG A   4       4.479   0.828   5.073  1.00  1.71           C  
ATOM     28  CD  ARG A   4       4.257  -0.531   5.703  1.00  1.71           C  
ATOM     29  NE  ARG A   4       4.079  -1.588   4.710  1.00  1.71           N  
ATOM     30  CZ  ARG A   4       4.108  -2.918   4.977  1.00  1.71           C  
ATOM     31  NH1 ARG A   4       4.323  -3.346   6.200  1.00  1.71           N  
ATOM     32  NH2 ARG A   4       3.950  -3.789   3.996  1.00  1.71           N  
ATOM     33  H   ARG A   4       1.512   2.526   2.875  1.00  1.71           H  
ATOM     34  HA  ARG A   4       3.592   3.423   4.597  1.00  1.71           H  
ATOM     35 1HB  ARG A   4       2.408   1.287   4.912  1.00  1.71           H  
ATOM     36 2HB  ARG A   4       3.130   0.659   3.435  1.00  1.71           H  
ATOM     37 1HG  ARG A   4       5.322   0.741   4.395  1.00  1.71           H  
ATOM     38 2HG  ARG A   4       4.723   1.539   5.862  1.00  1.71           H  
ATOM     39 1HD  ARG A   4       5.120  -0.785   6.317  1.00  1.71           H  
ATOM     40 2HD  ARG A   4       3.365  -0.498   6.327  1.00  1.71           H  
ATOM     41  HE  ARG A   4       3.920  -1.305   3.751  1.00  1.71           H  
ATOM     42 1HH1 ARG A   4       4.457  -2.688   6.951  1.00  1.71           H  
ATOM     43 2HH1 ARG A   4       4.357  -4.345   6.387  1.00  1.71           H  
ATOM     44 1HH2 ARG A   4       3.792  -3.460   3.053  1.00  1.71           H  
ATOM     45 2HH2 ARG A   4       4.037  -4.809   4.174  1.00  1.71           H  
ATOM     46  N   ALA A   5       4.589   2.424   1.596  1.00  1.42           N  
ATOM     47  CA  ALA A   5       5.767   2.469   0.726  1.00  1.42           C  
ATOM     48  C   ALA A   5       6.284   3.894   0.577  1.00  1.42           C  
ATOM     49  O   ALA A   5       7.497   4.123   0.590  1.00  1.42           O  
ATOM     50  CB  ALA A   5       5.445   1.908  -0.643  1.00  1.42           C  
ATOM     51  H   ALA A   5       3.697   2.054   1.256  1.00  1.42           H  
ATOM     52  HA  ALA A   5       6.549   1.864   1.182  1.00  1.42           H  
ATOM     53 1HB  ALA A   5       6.331   1.920  -1.270  1.00  1.42           H  
ATOM     54 2HB  ALA A   5       5.099   0.886  -0.533  1.00  1.42           H  
ATOM     55 3HB  ALA A   5       4.665   2.508  -1.106  1.00  1.42           H  
ATOM     56  N   ARG A   6       5.364   4.855   0.466  1.00  1.24           N  
ATOM     57  CA  ARG A   6       5.720   6.258   0.328  1.00  1.24           C  
ATOM     58  C   ARG A   6       6.288   6.805   1.631  1.00  1.24           C  
ATOM     59  O   ARG A   6       7.246   7.584   1.624  1.00  1.24           O  
ATOM     60  CB  ARG A   6       4.502   7.062  -0.091  1.00  1.24           C  
ATOM     61  CG  ARG A   6       4.035   6.802  -1.521  1.00  1.24           C  
ATOM     62  CD  ARG A   6       2.767   7.504  -1.806  1.00  1.24           C  
ATOM     63  NE  ARG A   6       2.279   7.237  -3.148  1.00  1.24           N  
ATOM     64  CZ  ARG A   6       1.103   7.681  -3.631  1.00  1.24           C  
ATOM     65  NH1 ARG A   6       0.317   8.415  -2.871  1.00  1.24           N  
ATOM     66  NH2 ARG A   6       0.734   7.384  -4.862  1.00  1.24           N  
ATOM     67  H   ARG A   6       4.374   4.601   0.447  1.00  1.24           H  
ATOM     68  HA  ARG A   6       6.476   6.346  -0.451  1.00  1.24           H  
ATOM     69 1HB  ARG A   6       3.670   6.820   0.572  1.00  1.24           H  
ATOM     70 2HB  ARG A   6       4.707   8.125   0.013  1.00  1.24           H  
ATOM     71 1HG  ARG A   6       4.790   7.165  -2.219  1.00  1.24           H  
ATOM     72 2HG  ARG A   6       3.888   5.735  -1.677  1.00  1.24           H  
ATOM     73 1HD  ARG A   6       2.010   7.166  -1.095  1.00  1.24           H  
ATOM     74 2HD  ARG A   6       2.911   8.577  -1.701  1.00  1.24           H  
ATOM     75  HE  ARG A   6       2.855   6.669  -3.757  1.00  1.24           H  
ATOM     76 1HH1 ARG A   6       0.597   8.643  -1.927  1.00  1.24           H  
ATOM     77 2HH1 ARG A   6      -0.565   8.749  -3.231  1.00  1.24           H  
ATOM     78 1HH2 ARG A   6       1.335   6.820  -5.446  1.00  1.24           H  
ATOM     79 2HH2 ARG A   6      -0.148   7.717  -5.219  1.00  1.24           H  
ATOM     80  N   ALA A   7       5.718   6.383   2.766  1.00  1.15           N  
ATOM     81  CA  ALA A   7       6.232   6.834   4.050  1.00  1.15           C  
ATOM     82  C   ALA A   7       7.673   6.378   4.205  1.00  1.15           C  
ATOM     83  O   ALA A   7       8.541   7.151   4.623  1.00  1.15           O  
ATOM     84  CB  ALA A   7       5.387   6.281   5.182  1.00  1.15           C  
ATOM     85  H   ALA A   7       4.907   5.764   2.732  1.00  1.15           H  
ATOM     86  HA  ALA A   7       6.208   7.922   4.071  1.00  1.15           H  
ATOM     87 1HB  ALA A   7       5.779   6.633   6.135  1.00  1.15           H  
ATOM     88 2HB  ALA A   7       4.357   6.616   5.061  1.00  1.15           H  
ATOM     89 3HB  ALA A   7       5.419   5.194   5.155  1.00  1.15           H  
ATOM     90  N   ILE A   8       7.938   5.136   3.796  1.00  1.11           N  
ATOM     91  CA  ILE A   8       9.272   4.578   3.861  1.00  1.11           C  
ATOM     92  C   ILE A   8      10.188   5.311   2.914  1.00  1.11           C  
ATOM     93  O   ILE A   8      11.296   5.675   3.296  1.00  1.11           O  
ATOM     94  CB  ILE A   8       9.278   3.081   3.541  1.00  1.11           C  
ATOM     95  CG1 ILE A   8       8.565   2.322   4.642  1.00  1.11           C  
ATOM     96  CG2 ILE A   8      10.712   2.595   3.385  1.00  1.11           C  
ATOM     97  CD1 ILE A   8       8.269   0.917   4.268  1.00  1.11           C  
ATOM     98  H   ILE A   8       7.174   4.548   3.459  1.00  1.11           H  
ATOM     99  HA  ILE A   8       9.651   4.710   4.874  1.00  1.11           H  
ATOM    100  HB  ILE A   8       8.729   2.905   2.615  1.00  1.11           H  
ATOM    101 1HG1 ILE A   8       9.190   2.323   5.534  1.00  1.11           H  
ATOM    102 2HG1 ILE A   8       7.629   2.826   4.876  1.00  1.11           H  
ATOM    103 1HG2 ILE A   8      10.709   1.538   3.157  1.00  1.11           H  
ATOM    104 2HG2 ILE A   8      11.196   3.142   2.575  1.00  1.11           H  
ATOM    105 3HG2 ILE A   8      11.258   2.765   4.314  1.00  1.11           H  
ATOM    106 1HD1 ILE A   8       7.762   0.426   5.094  1.00  1.11           H  
ATOM    107 2HD1 ILE A   8       7.628   0.919   3.389  1.00  1.11           H  
ATOM    108 3HD1 ILE A   8       9.197   0.396   4.047  1.00  1.11           H  
ATOM    109  N   LEU A   9       9.729   5.545   1.683  1.00  1.09           N  
ATOM    110  CA  LEU A   9      10.533   6.262   0.713  1.00  1.09           C  
ATOM    111  C   LEU A   9      10.965   7.611   1.271  1.00  1.09           C  
ATOM    112  O   LEU A   9      12.110   8.020   1.090  1.00  1.09           O  
ATOM    113  CB  LEU A   9       9.769   6.494  -0.580  1.00  1.09           C  
ATOM    114  CG  LEU A   9      10.571   7.188  -1.662  1.00  1.09           C  
ATOM    115  CD1 LEU A   9      11.761   6.290  -2.047  1.00  1.09           C  
ATOM    116  CD2 LEU A   9       9.669   7.468  -2.826  1.00  1.09           C  
ATOM    117  H   LEU A   9       8.812   5.198   1.405  1.00  1.09           H  
ATOM    118  HA  LEU A   9      11.421   5.671   0.495  1.00  1.09           H  
ATOM    119 1HB  LEU A   9       9.423   5.538  -0.957  1.00  1.09           H  
ATOM    120 2HB  LEU A   9       8.902   7.112  -0.363  1.00  1.09           H  
ATOM    121  HG  LEU A   9      10.970   8.130  -1.282  1.00  1.09           H  
ATOM    122 1HD1 LEU A   9      12.348   6.775  -2.814  1.00  1.09           H  
ATOM    123 2HD1 LEU A   9      12.388   6.114  -1.171  1.00  1.09           H  
ATOM    124 3HD1 LEU A   9      11.395   5.339  -2.424  1.00  1.09           H  
ATOM    125 1HD2 LEU A   9      10.220   7.964  -3.622  1.00  1.09           H  
ATOM    126 2HD2 LEU A   9       9.279   6.530  -3.183  1.00  1.09           H  
ATOM    127 3HD2 LEU A   9       8.844   8.104  -2.508  1.00  1.09           H  
ATOM    128  N   ASP A  10      10.058   8.318   1.948  1.00  1.09           N  
ATOM    129  CA  ASP A  10      10.414   9.601   2.535  1.00  1.09           C  
ATOM    130  C   ASP A  10      11.460   9.450   3.638  1.00  1.09           C  
ATOM    131  O   ASP A  10      12.475  10.155   3.633  1.00  1.09           O  
ATOM    132  CB  ASP A  10       9.188  10.336   3.073  1.00  1.09           C  
ATOM    133  CG  ASP A  10       9.562  11.713   3.643  1.00  1.09           C  
ATOM    134  OD1 ASP A  10      10.123  12.527   2.925  1.00  1.09           O  
ATOM    135  OD2 ASP A  10       9.306  11.986   4.804  1.00  1.09           O  
ATOM    136  H   ASP A  10       9.106   7.961   2.044  1.00  1.09           H  
ATOM    137  HA  ASP A  10      10.847  10.218   1.749  1.00  1.09           H  
ATOM    138 1HB  ASP A  10       8.453  10.454   2.277  1.00  1.09           H  
ATOM    139 2HB  ASP A  10       8.722   9.733   3.860  1.00  1.09           H  
ATOM    140  N   GLU A  11      11.250   8.524   4.582  1.00  1.08           N  
ATOM    141  CA  GLU A  11      12.237   8.366   5.652  1.00  1.08           C  
ATOM    142  C   GLU A  11      13.599   7.966   5.077  1.00  1.08           C  
ATOM    143  O   GLU A  11      14.644   8.423   5.550  1.00  1.08           O  
ATOM    144  CB  GLU A  11      11.784   7.322   6.686  1.00  1.08           C  
ATOM    145  CG  GLU A  11      10.612   7.758   7.584  1.00  1.08           C  
ATOM    146  CD  GLU A  11      10.205   6.700   8.609  1.00  1.08           C  
ATOM    147  OE1 GLU A  11      10.707   5.599   8.542  1.00  1.08           O  
ATOM    148  OE2 GLU A  11       9.402   7.007   9.463  1.00  1.08           O  
ATOM    149  H   GLU A  11      10.402   7.951   4.563  1.00  1.08           H  
ATOM    150  HA  GLU A  11      12.350   9.325   6.156  1.00  1.08           H  
ATOM    151 1HB  GLU A  11      11.473   6.415   6.160  1.00  1.08           H  
ATOM    152 2HB  GLU A  11      12.622   7.057   7.327  1.00  1.08           H  
ATOM    153 1HG  GLU A  11      10.891   8.671   8.109  1.00  1.08           H  
ATOM    154 2HG  GLU A  11       9.757   7.986   6.946  1.00  1.08           H  
ATOM    155  N   ASP A  12      13.566   7.122   4.045  1.00  1.08           N  
ATOM    156  CA  ASP A  12      14.732   6.623   3.335  1.00  1.08           C  
ATOM    157  C   ASP A  12      15.459   7.757   2.647  1.00  1.08           C  
ATOM    158  O   ASP A  12      16.667   7.897   2.815  1.00  1.08           O  
ATOM    159  CB  ASP A  12      14.307   5.558   2.337  1.00  1.08           C  
ATOM    160  CG  ASP A  12      15.408   4.836   1.602  1.00  1.08           C  
ATOM    161  OD1 ASP A  12      16.603   5.100   1.755  1.00  1.08           O  
ATOM    162  OD2 ASP A  12      15.046   3.929   0.904  1.00  1.08           O  
ATOM    163  H   ASP A  12      12.658   6.785   3.736  1.00  1.08           H  
ATOM    164  HA  ASP A  12      15.407   6.169   4.059  1.00  1.08           H  
ATOM    165 1HB  ASP A  12      13.702   4.815   2.857  1.00  1.08           H  
ATOM    166 2HB  ASP A  12      13.660   6.016   1.596  1.00  1.08           H  
ATOM    167  N   PHE A  13      14.742   8.543   1.841  1.00  1.08           N  
ATOM    168  CA  PHE A  13      15.341   9.656   1.129  1.00  1.08           C  
ATOM    169  C   PHE A  13      16.005  10.591   2.127  1.00  1.08           C  
ATOM    170  O   PHE A  13      17.128  11.048   1.913  1.00  1.08           O  
ATOM    171  CB  PHE A  13      14.324  10.433   0.304  1.00  1.08           C  
ATOM    172  CG  PHE A  13      14.983  11.514  -0.489  1.00  1.08           C  
ATOM    173  CD1 PHE A  13      15.606  11.196  -1.686  1.00  1.08           C  
ATOM    174  CD2 PHE A  13      15.019  12.824  -0.046  1.00  1.08           C  
ATOM    175  CE1 PHE A  13      16.253  12.154  -2.428  1.00  1.08           C  
ATOM    176  CE2 PHE A  13      15.666  13.794  -0.791  1.00  1.08           C  
ATOM    177  CZ  PHE A  13      16.285  13.454  -1.985  1.00  1.08           C  
ATOM    178  H   PHE A  13      13.750   8.368   1.722  1.00  1.08           H  
ATOM    179  HA  PHE A  13      16.104   9.266   0.456  1.00  1.08           H  
ATOM    180 1HB  PHE A  13      13.805   9.758  -0.378  1.00  1.08           H  
ATOM    181 2HB  PHE A  13      13.576  10.881   0.964  1.00  1.08           H  
ATOM    182  HD1 PHE A  13      15.578  10.169  -2.029  1.00  1.08           H  
ATOM    183  HD2 PHE A  13      14.537  13.081   0.900  1.00  1.08           H  
ATOM    184  HE1 PHE A  13      16.742  11.886  -3.361  1.00  1.08           H  
ATOM    185  HE2 PHE A  13      15.698  14.824  -0.439  1.00  1.08           H  
ATOM    186  HZ  PHE A  13      16.804  14.215  -2.569  1.00  1.08           H  
ATOM    187  N   LYS A  14      15.313  10.912   3.220  1.00  1.08           N  
ATOM    188  CA  LYS A  14      15.930  11.799   4.184  1.00  1.08           C  
ATOM    189  C   LYS A  14      17.190  11.149   4.771  1.00  1.08           C  
ATOM    190  O   LYS A  14      18.228  11.807   4.867  1.00  1.08           O  
ATOM    191  CB  LYS A  14      14.930  12.160   5.285  1.00  1.08           C  
ATOM    192  CG  LYS A  14      13.795  13.122   4.841  1.00  1.08           C  
ATOM    193  CD  LYS A  14      12.902  13.492   6.025  1.00  1.08           C  
ATOM    194  CE  LYS A  14      11.910  14.642   5.698  1.00  1.08           C  
ATOM    195  NZ  LYS A  14      10.741  14.221   4.844  1.00  1.08           N  
ATOM    196  H   LYS A  14      14.372  10.543   3.379  1.00  1.08           H  
ATOM    197  HA  LYS A  14      16.229  12.712   3.673  1.00  1.08           H  
ATOM    198 1HB  LYS A  14      14.458  11.243   5.650  1.00  1.08           H  
ATOM    199 2HB  LYS A  14      15.460  12.613   6.125  1.00  1.08           H  
ATOM    200 1HG  LYS A  14      14.222  14.025   4.409  1.00  1.08           H  
ATOM    201 2HG  LYS A  14      13.179  12.629   4.081  1.00  1.08           H  
ATOM    202 1HD  LYS A  14      12.318  12.610   6.303  1.00  1.08           H  
ATOM    203 2HD  LYS A  14      13.520  13.781   6.872  1.00  1.08           H  
ATOM    204 1HE  LYS A  14      11.527  15.039   6.635  1.00  1.08           H  
ATOM    205 2HE  LYS A  14      12.453  15.428   5.177  1.00  1.08           H  
ATOM    206 1HZ  LYS A  14      10.142  15.000   4.679  1.00  1.08           H  
ATOM    207 2HZ  LYS A  14      10.999  13.829   3.934  1.00  1.08           H  
ATOM    208 3HZ  LYS A  14      10.187  13.484   5.287  1.00  1.08           H  
ATOM    209  N   ALA A  15      17.145   9.844   5.095  1.00  1.09           N  
ATOM    210  CA  ALA A  15      18.334   9.172   5.620  1.00  1.09           C  
ATOM    211  C   ALA A  15      19.463   9.221   4.600  1.00  1.09           C  
ATOM    212  O   ALA A  15      20.633   9.428   4.939  1.00  1.09           O  
ATOM    213  CB  ALA A  15      18.024   7.724   5.963  1.00  1.09           C  
ATOM    214  H   ALA A  15      16.275   9.317   5.013  1.00  1.09           H  
ATOM    215  HA  ALA A  15      18.655   9.700   6.519  1.00  1.09           H  
ATOM    216 1HB  ALA A  15      18.914   7.246   6.365  1.00  1.09           H  
ATOM    217 2HB  ALA A  15      17.223   7.692   6.702  1.00  1.09           H  
ATOM    218 3HB  ALA A  15      17.706   7.199   5.064  1.00  1.09           H  
ATOM    219  N   TYR A  16      19.104   9.057   3.329  1.00  1.13           N  
ATOM    220  CA  TYR A  16      20.058   9.102   2.245  1.00  1.13           C  
ATOM    221  C   TYR A  16      20.777  10.424   2.264  1.00  1.13           C  
ATOM    222  O   TYR A  16      21.999  10.455   2.255  1.00  1.13           O  
ATOM    223  CB  TYR A  16      19.368   8.901   0.895  1.00  1.13           C  
ATOM    224  CG  TYR A  16      20.248   9.082  -0.257  1.00  1.13           C  
ATOM    225  CD1 TYR A  16      21.082   8.073  -0.692  1.00  1.13           C  
ATOM    226  CD2 TYR A  16      20.238  10.305  -0.885  1.00  1.13           C  
ATOM    227  CE1 TYR A  16      21.894   8.296  -1.761  1.00  1.13           C  
ATOM    228  CE2 TYR A  16      21.048  10.525  -1.937  1.00  1.13           C  
ATOM    229  CZ  TYR A  16      21.865   9.531  -2.373  1.00  1.13           C  
ATOM    230  OH  TYR A  16      22.646   9.760  -3.404  1.00  1.13           O  
ATOM    231  H   TYR A  16      18.130   8.877   3.111  1.00  1.13           H  
ATOM    232  HA  TYR A  16      20.796   8.316   2.393  1.00  1.13           H  
ATOM    233 1HB  TYR A  16      18.933   7.901   0.849  1.00  1.13           H  
ATOM    234 2HB  TYR A  16      18.566   9.591   0.787  1.00  1.13           H  
ATOM    235  HD1 TYR A  16      21.092   7.117  -0.196  1.00  1.13           H  
ATOM    236  HD2 TYR A  16      19.577  11.099  -0.532  1.00  1.13           H  
ATOM    237  HE1 TYR A  16      22.557   7.509  -2.123  1.00  1.13           H  
ATOM    238  HE2 TYR A  16      21.044  11.499  -2.435  1.00  1.13           H  
ATOM    239  HH  TYR A  16      22.561  10.679  -3.655  1.00  1.13           H  
ATOM    240  N   GLU A  17      20.029  11.523   2.315  1.00  1.18           N  
ATOM    241  CA  GLU A  17      20.657  12.835   2.315  1.00  1.18           C  
ATOM    242  C   GLU A  17      21.506  13.088   3.568  1.00  1.18           C  
ATOM    243  O   GLU A  17      22.601  13.647   3.473  1.00  1.18           O  
ATOM    244  CB  GLU A  17      19.585  13.916   2.161  1.00  1.18           C  
ATOM    245  CG  GLU A  17      18.952  13.986   0.764  1.00  1.18           C  
ATOM    246  CD  GLU A  17      19.912  14.482  -0.310  1.00  1.18           C  
ATOM    247  OE1 GLU A  17      20.461  15.545  -0.132  1.00  1.18           O  
ATOM    248  OE2 GLU A  17      20.122  13.796  -1.280  1.00  1.18           O  
ATOM    249  H   GLU A  17      19.010  11.436   2.329  1.00  1.18           H  
ATOM    250  HA  GLU A  17      21.311  12.891   1.448  1.00  1.18           H  
ATOM    251 1HB  GLU A  17      18.783  13.725   2.878  1.00  1.18           H  
ATOM    252 2HB  GLU A  17      20.012  14.890   2.395  1.00  1.18           H  
ATOM    253 1HG  GLU A  17      18.588  12.994   0.493  1.00  1.18           H  
ATOM    254 2HG  GLU A  17      18.094  14.651   0.810  1.00  1.18           H  
ATOM    255  N   GLU A  18      21.039  12.631   4.736  1.00  1.24           N  
ATOM    256  CA  GLU A  18      21.789  12.822   5.981  1.00  1.24           C  
ATOM    257  C   GLU A  18      23.120  12.063   5.993  1.00  1.24           C  
ATOM    258  O   GLU A  18      24.122  12.557   6.517  1.00  1.24           O  
ATOM    259  CB  GLU A  18      20.949  12.399   7.195  1.00  1.24           C  
ATOM    260  CG  GLU A  18      19.758  13.326   7.509  1.00  1.24           C  
ATOM    261  CD  GLU A  18      18.905  12.843   8.670  1.00  1.24           C  
ATOM    262  OE1 GLU A  18      19.154  11.771   9.172  1.00  1.24           O  
ATOM    263  OE2 GLU A  18      18.003  13.556   9.051  1.00  1.24           O  
ATOM    264  H   GLU A  18      20.127  12.173   4.761  1.00  1.24           H  
ATOM    265  HA  GLU A  18      22.011  13.883   6.078  1.00  1.24           H  
ATOM    266 1HB  GLU A  18      20.552  11.397   7.022  1.00  1.24           H  
ATOM    267 2HB  GLU A  18      21.584  12.352   8.078  1.00  1.24           H  
ATOM    268 1HG  GLU A  18      20.142  14.316   7.746  1.00  1.24           H  
ATOM    269 2HG  GLU A  18      19.138  13.414   6.621  1.00  1.24           H  
ATOM    270  N   SER A  19      23.122  10.862   5.412  1.00  1.30           N  
ATOM    271  CA  SER A  19      24.291   9.992   5.370  1.00  1.30           C  
ATOM    272  C   SER A  19      24.859   9.823   3.962  1.00  1.30           C  
ATOM    273  O   SER A  19      25.625   8.887   3.710  1.00  1.30           O  
ATOM    274  CB  SER A  19      23.945   8.624   5.943  1.00  1.30           C  
ATOM    275  OG  SER A  19      22.913   8.001   5.218  1.00  1.30           O  
ATOM    276  H   SER A  19      22.249  10.509   5.014  1.00  1.30           H  
ATOM    277  HA  SER A  19      25.067  10.438   5.991  1.00  1.30           H  
ATOM    278 1HB  SER A  19      24.831   7.993   5.933  1.00  1.30           H  
ATOM    279 2HB  SER A  19      23.639   8.740   6.981  1.00  1.30           H  
ATOM    280  HG  SER A  19      22.143   8.612   5.255  1.00  1.30           H  
ATOM    281  N   ARG A  20      24.477  10.701   3.040  1.00  1.32           N  
ATOM    282  CA  ARG A  20      24.905  10.587   1.650  1.00  1.32           C  
ATOM    283  C   ARG A  20      26.410  10.475   1.534  1.00  1.32           C  
ATOM    284  O   ARG A  20      27.161  11.321   2.025  1.00  1.32           O  
ATOM    285  CB  ARG A  20      24.437  11.807   0.864  1.00  1.32           C  
ATOM    286  CG  ARG A  20      24.700  11.829  -0.619  1.00  1.32           C  
ATOM    287  CD  ARG A  20      24.055  13.045  -1.210  1.00  1.32           C  
ATOM    288  NE  ARG A  20      24.349  13.207  -2.615  1.00  1.32           N  
ATOM    289  CZ  ARG A  20      23.908  14.205  -3.395  1.00  1.32           C  
ATOM    290  NH1 ARG A  20      23.123  15.153  -2.923  1.00  1.32           N  
ATOM    291  NH2 ARG A  20      24.297  14.205  -4.645  1.00  1.32           N  
ATOM    292  H   ARG A  20      23.844  11.448   3.303  1.00  1.32           H  
ATOM    293  HA  ARG A  20      24.445   9.695   1.222  1.00  1.32           H  
ATOM    294 1HB  ARG A  20      23.379  11.930   0.975  1.00  1.32           H  
ATOM    295 2HB  ARG A  20      24.899  12.696   1.289  1.00  1.32           H  
ATOM    296 1HG  ARG A  20      25.775  11.865  -0.811  1.00  1.32           H  
ATOM    297 2HG  ARG A  20      24.277  10.940  -1.090  1.00  1.32           H  
ATOM    298 1HD  ARG A  20      22.969  12.971  -1.094  1.00  1.32           H  
ATOM    299 2HD  ARG A  20      24.410  13.929  -0.686  1.00  1.32           H  
ATOM    300  HE  ARG A  20      24.940  12.508  -3.078  1.00  1.32           H  
ATOM    301 1HH1 ARG A  20      22.831  15.139  -1.947  1.00  1.32           H  
ATOM    302 2HH1 ARG A  20      22.806  15.894  -3.527  1.00  1.32           H  
ATOM    303 1HH2 ARG A  20      24.927  13.446  -4.933  1.00  1.32           H  
ATOM    304 2HH2 ARG A  20      24.006  14.928  -5.287  1.00  1.32           H  
ATOM    305  N   ALA A  21      26.849   9.425   0.863  1.00  1.30           N  
ATOM    306  CA  ALA A  21      28.261   9.203   0.663  1.00  1.30           C  
ATOM    307  C   ALA A  21      28.720   9.988  -0.566  1.00  1.30           C  
ATOM    308  O   ALA A  21      27.916  10.214  -1.480  1.00  1.30           O  
ATOM    309  CB  ALA A  21      28.540   7.722   0.517  1.00  1.30           C  
ATOM    310  H   ALA A  21      26.179   8.763   0.500  1.00  1.30           H  
ATOM    311  HA  ALA A  21      28.777   9.559   1.543  1.00  1.30           H  
ATOM    312 1HB  ALA A  21      29.605   7.550   0.376  1.00  1.30           H  
ATOM    313 2HB  ALA A  21      28.206   7.211   1.406  1.00  1.30           H  
ATOM    314 3HB  ALA A  21      28.009   7.354  -0.309  1.00  1.30           H  
ATOM    315  N   PRO A  22      29.980  10.436  -0.626  1.00  1.23           N  
ATOM    316  CA  PRO A  22      30.561  11.052  -1.790  1.00  1.23           C  
ATOM    317  C   PRO A  22      30.396  10.110  -2.956  1.00  1.23           C  
ATOM    318  O   PRO A  22      30.573   8.902  -2.812  1.00  1.23           O  
ATOM    319  CB  PRO A  22      32.030  11.208  -1.393  1.00  1.23           C  
ATOM    320  CG  PRO A  22      31.998  11.322   0.115  1.00  1.23           C  
ATOM    321  CD  PRO A  22      30.881  10.396   0.552  1.00  1.23           C  
ATOM    322  HA  PRO A  22      30.077  12.021  -1.982  1.00  1.23           H  
ATOM    323 1HB  PRO A  22      32.607  10.340  -1.747  1.00  1.23           H  
ATOM    324 2HB  PRO A  22      32.458  12.095  -1.880  1.00  1.23           H  
ATOM    325 1HG  PRO A  22      32.975  11.036   0.537  1.00  1.23           H  
ATOM    326 2HG  PRO A  22      31.818  12.366   0.411  1.00  1.23           H  
ATOM    327 1HD  PRO A  22      31.250   9.380   0.742  1.00  1.23           H  
ATOM    328 2HD  PRO A  22      30.418  10.861   1.435  1.00  1.23           H  
ATOM    329  N   GLY A  23      30.080  10.653  -4.116  1.00  1.15           N  
ATOM    330  CA  GLY A  23      29.892   9.823  -5.293  1.00  1.15           C  
ATOM    331  C   GLY A  23      28.442   9.390  -5.527  1.00  1.15           C  
ATOM    332  O   GLY A  23      28.152   8.789  -6.555  1.00  1.15           O  
ATOM    333  H   GLY A  23      29.953  11.653  -4.186  1.00  1.15           H  
ATOM    334 1HA  GLY A  23      30.247  10.371  -6.165  1.00  1.15           H  
ATOM    335 2HA  GLY A  23      30.519   8.936  -5.204  1.00  1.15           H  
ATOM    336  N   TYR A  24      27.527   9.677  -4.597  1.00  1.07           N  
ATOM    337  CA  TYR A  24      26.122   9.274  -4.779  1.00  1.07           C  
ATOM    338  C   TYR A  24      25.177  10.455  -5.074  1.00  1.07           C  
ATOM    339  O   TYR A  24      25.373  11.565  -4.556  1.00  1.07           O  
ATOM    340  CB  TYR A  24      25.655   8.555  -3.518  1.00  1.07           C  
ATOM    341  CG  TYR A  24      26.242   7.204  -3.268  1.00  1.07           C  
ATOM    342  CD1 TYR A  24      27.558   7.095  -2.904  1.00  1.07           C  
ATOM    343  CD2 TYR A  24      25.431   6.077  -3.274  1.00  1.07           C  
ATOM    344  CE1 TYR A  24      28.090   5.873  -2.584  1.00  1.07           C  
ATOM    345  CE2 TYR A  24      25.970   4.858  -2.926  1.00  1.07           C  
ATOM    346  CZ  TYR A  24      27.292   4.760  -2.588  1.00  1.07           C  
ATOM    347  OH  TYR A  24      27.811   3.553  -2.232  1.00  1.07           O  
ATOM    348  H   TYR A  24      27.801  10.129  -3.721  1.00  1.07           H  
ATOM    349  HA  TYR A  24      26.064   8.585  -5.618  1.00  1.07           H  
ATOM    350 1HB  TYR A  24      25.850   9.181  -2.646  1.00  1.07           H  
ATOM    351 2HB  TYR A  24      24.597   8.417  -3.580  1.00  1.07           H  
ATOM    352  HD1 TYR A  24      28.187   7.981  -2.871  1.00  1.07           H  
ATOM    353  HD2 TYR A  24      24.373   6.158  -3.532  1.00  1.07           H  
ATOM    354  HE1 TYR A  24      29.144   5.792  -2.302  1.00  1.07           H  
ATOM    355  HE2 TYR A  24      25.355   3.973  -2.909  1.00  1.07           H  
ATOM    356  HH  TYR A  24      28.789   3.604  -2.165  1.00  1.07           H  
ATOM    357  N   GLU A  25      24.117  10.172  -5.858  1.00  1.01           N  
ATOM    358  CA  GLU A  25      23.012  11.105  -6.174  1.00  1.01           C  
ATOM    359  C   GLU A  25      21.672  10.354  -6.335  1.00  1.01           C  
ATOM    360  O   GLU A  25      21.647   9.246  -6.865  1.00  1.01           O  
ATOM    361  CB  GLU A  25      23.332  11.915  -7.435  1.00  1.01           C  
ATOM    362  CG  GLU A  25      22.304  12.987  -7.798  1.00  1.01           C  
ATOM    363  CD  GLU A  25      22.701  13.863  -8.999  1.00  1.01           C  
ATOM    364  OE1 GLU A  25      23.776  13.690  -9.560  1.00  1.01           O  
ATOM    365  OE2 GLU A  25      21.914  14.713  -9.345  1.00  1.01           O  
ATOM    366  H   GLU A  25      24.112   9.247  -6.289  1.00  1.01           H  
ATOM    367  HA  GLU A  25      22.900  11.801  -5.346  1.00  1.01           H  
ATOM    368 1HB  GLU A  25      24.299  12.405  -7.312  1.00  1.01           H  
ATOM    369 2HB  GLU A  25      23.418  11.235  -8.284  1.00  1.01           H  
ATOM    370 1HG  GLU A  25      21.360  12.496  -8.035  1.00  1.01           H  
ATOM    371 2HG  GLU A  25      22.140  13.621  -6.928  1.00  1.01           H  
ATOM    372  N   LEU A  26      20.569  10.945  -5.839  1.00  0.99           N  
ATOM    373  CA  LEU A  26      19.218  10.351  -5.930  1.00  0.99           C  
ATOM    374  C   LEU A  26      18.104  11.397  -6.128  1.00  0.99           C  
ATOM    375  O   LEU A  26      18.044  12.397  -5.411  1.00  0.99           O  
ATOM    376  CB  LEU A  26      18.928   9.529  -4.664  1.00  0.99           C  
ATOM    377  CG  LEU A  26      17.552   8.900  -4.510  1.00  0.99           C  
ATOM    378  CD1 LEU A  26      17.331   7.815  -5.568  1.00  0.99           C  
ATOM    379  CD2 LEU A  26      17.474   8.330  -3.094  1.00  0.99           C  
ATOM    380  H   LEU A  26      20.662  11.852  -5.402  1.00  0.99           H  
ATOM    381  HA  LEU A  26      19.196   9.682  -6.789  1.00  0.99           H  
ATOM    382 1HB  LEU A  26      19.667   8.730  -4.593  1.00  0.99           H  
ATOM    383 2HB  LEU A  26      19.050  10.185  -3.815  1.00  0.99           H  
ATOM    384  HG  LEU A  26      16.783   9.661  -4.641  1.00  0.99           H  
ATOM    385 1HD1 LEU A  26      16.354   7.375  -5.435  1.00  0.99           H  
ATOM    386 2HD1 LEU A  26      17.400   8.247  -6.568  1.00  0.99           H  
ATOM    387 3HD1 LEU A  26      18.079   7.059  -5.449  1.00  0.99           H  
ATOM    388 1HD2 LEU A  26      16.493   7.894  -2.932  1.00  0.99           H  
ATOM    389 2HD2 LEU A  26      18.245   7.567  -2.965  1.00  0.99           H  
ATOM    390 3HD2 LEU A  26      17.638   9.127  -2.371  1.00  0.99           H  
ATOM    391  N   SER A  27      17.216  11.133  -7.089  1.00  1.01           N  
ATOM    392  CA  SER A  27      16.064  11.978  -7.424  1.00  1.01           C  
ATOM    393  C   SER A  27      14.912  11.140  -7.974  1.00  1.01           C  
ATOM    394  O   SER A  27      15.126  10.051  -8.495  1.00  1.01           O  
ATOM    395  CB  SER A  27      16.447  13.011  -8.461  1.00  1.01           C  
ATOM    396  OG  SER A  27      15.348  13.827  -8.789  1.00  1.01           O  
ATOM    397  H   SER A  27      17.367  10.304  -7.662  1.00  1.01           H  
ATOM    398  HA  SER A  27      15.724  12.481  -6.518  1.00  1.01           H  
ATOM    399 1HB  SER A  27      17.263  13.624  -8.080  1.00  1.01           H  
ATOM    400 2HB  SER A  27      16.807  12.503  -9.357  1.00  1.01           H  
ATOM    401  HG  SER A  27      14.691  13.241  -9.211  1.00  1.01           H  
ATOM    402  N   PHE A  28      13.676  11.596  -7.820  1.00  1.10           N  
ATOM    403  CA  PHE A  28      12.576  10.815  -8.390  1.00  1.10           C  
ATOM    404  C   PHE A  28      12.429  11.070  -9.886  1.00  1.10           C  
ATOM    405  O   PHE A  28      12.833  12.126 -10.382  1.00  1.10           O  
ATOM    406  CB  PHE A  28      11.254  11.124  -7.678  1.00  1.10           C  
ATOM    407  CG  PHE A  28      10.850  12.567  -7.732  1.00  1.10           C  
ATOM    408  CD1 PHE A  28      10.111  13.066  -8.794  1.00  1.10           C  
ATOM    409  CD2 PHE A  28      11.217  13.435  -6.715  1.00  1.10           C  
ATOM    410  CE1 PHE A  28       9.746  14.399  -8.833  1.00  1.10           C  
ATOM    411  CE2 PHE A  28      10.853  14.766  -6.756  1.00  1.10           C  
ATOM    412  CZ  PHE A  28      10.116  15.246  -7.819  1.00  1.10           C  
ATOM    413  H   PHE A  28      13.504  12.479  -7.355  1.00  1.10           H  
ATOM    414  HA  PHE A  28      12.792   9.764  -8.247  1.00  1.10           H  
ATOM    415 1HB  PHE A  28      10.457  10.529  -8.140  1.00  1.10           H  
ATOM    416 2HB  PHE A  28      11.320  10.820  -6.635  1.00  1.10           H  
ATOM    417  HD1 PHE A  28       9.818  12.396  -9.595  1.00  1.10           H  
ATOM    418  HD2 PHE A  28      11.801  13.057  -5.875  1.00  1.10           H  
ATOM    419  HE1 PHE A  28       9.168  14.783  -9.665  1.00  1.10           H  
ATOM    420  HE2 PHE A  28      11.147  15.438  -5.951  1.00  1.10           H  
ATOM    421  HZ  PHE A  28       9.827  16.296  -7.852  1.00  1.10           H  
ATOM    422  N   LEU A  29      11.827  10.114 -10.591  1.00  1.29           N  
ATOM    423  CA  LEU A  29      11.487  10.250 -12.002  1.00  1.29           C  
ATOM    424  C   LEU A  29      10.153  10.929 -12.218  1.00  1.29           C  
ATOM    425  O   LEU A  29       9.260  10.878 -11.364  1.00  1.29           O  
ATOM    426  CB  LEU A  29      11.523   8.883 -12.683  1.00  1.29           C  
ATOM    427  CG  LEU A  29      12.910   8.269 -12.764  1.00  1.29           C  
ATOM    428  CD1 LEU A  29      12.857   6.829 -13.206  1.00  1.29           C  
ATOM    429  CD2 LEU A  29      13.663   9.089 -13.806  1.00  1.29           C  
ATOM    430  H   LEU A  29      11.568   9.237 -10.133  1.00  1.29           H  
ATOM    431  HA  LEU A  29      12.250  10.869 -12.470  1.00  1.29           H  
ATOM    432 1HB  LEU A  29      10.875   8.201 -12.141  1.00  1.29           H  
ATOM    433 2HB  LEU A  29      11.136   8.988 -13.698  1.00  1.29           H  
ATOM    434  HG  LEU A  29      13.405   8.316 -11.797  1.00  1.29           H  
ATOM    435 1HD1 LEU A  29      13.870   6.434 -13.281  1.00  1.29           H  
ATOM    436 2HD1 LEU A  29      12.310   6.263 -12.475  1.00  1.29           H  
ATOM    437 3HD1 LEU A  29      12.365   6.758 -14.172  1.00  1.29           H  
ATOM    438 1HD2 LEU A  29      14.661   8.716 -13.949  1.00  1.29           H  
ATOM    439 2HD2 LEU A  29      13.133   9.026 -14.756  1.00  1.29           H  
ATOM    440 3HD2 LEU A  29      13.706  10.129 -13.483  1.00  1.29           H  
ATOM    441  N   LEU A  30      10.033  11.592 -13.362  1.00  1.63           N  
ATOM    442  CA  LEU A  30       8.795  12.264 -13.708  1.00  1.63           C  
ATOM    443  C   LEU A  30       7.830  11.398 -14.494  1.00  1.63           C  
ATOM    444  O   LEU A  30       8.220  10.519 -15.266  1.00  1.63           O  
ATOM    445  CB  LEU A  30       9.071  13.539 -14.503  1.00  1.63           C  
ATOM    446  CG  LEU A  30       9.908  14.581 -13.789  1.00  1.63           C  
ATOM    447  CD1 LEU A  30      10.122  15.760 -14.712  1.00  1.63           C  
ATOM    448  CD2 LEU A  30       9.203  14.985 -12.522  1.00  1.63           C  
ATOM    449  H   LEU A  30      10.809  11.616 -14.009  1.00  1.63           H  
ATOM    450  HA  LEU A  30       8.298  12.552 -12.785  1.00  1.63           H  
ATOM    451 1HB  LEU A  30       9.571  13.274 -15.429  1.00  1.63           H  
ATOM    452 2HB  LEU A  30       8.106  14.000 -14.750  1.00  1.63           H  
ATOM    453  HG  LEU A  30      10.883  14.163 -13.540  1.00  1.63           H  
ATOM    454 1HD1 LEU A  30      10.727  16.514 -14.208  1.00  1.63           H  
ATOM    455 2HD1 LEU A  30      10.631  15.431 -15.616  1.00  1.63           H  
ATOM    456 3HD1 LEU A  30       9.149  16.188 -14.974  1.00  1.63           H  
ATOM    457 1HD2 LEU A  30       9.795  15.730 -11.992  1.00  1.63           H  
ATOM    458 2HD2 LEU A  30       8.224  15.403 -12.768  1.00  1.63           H  
ATOM    459 3HD2 LEU A  30       9.079  14.108 -11.902  1.00  1.63           H  
ATOM    460  N   ALA A  31       6.566  11.689 -14.277  1.00  2.13           N  
ATOM    461  CA  ALA A  31       5.426  11.122 -14.954  1.00  2.13           C  
ATOM    462  C   ALA A  31       5.343  11.709 -16.357  1.00  2.13           C  
ATOM    463  O   ALA A  31       5.863  12.800 -16.576  1.00  2.13           O  
ATOM    464  CB  ALA A  31       4.158  11.457 -14.180  1.00  2.13           C  
ATOM    465  H   ALA A  31       6.379  12.418 -13.597  1.00  2.13           H  
ATOM    466  HA  ALA A  31       5.565  10.047 -14.999  1.00  2.13           H  
ATOM    467 1HB  ALA A  31       3.286  11.040 -14.665  1.00  2.13           H  
ATOM    468 2HB  ALA A  31       4.237  11.052 -13.169  1.00  2.13           H  
ATOM    469 3HB  ALA A  31       4.053  12.541 -14.125  1.00  2.13           H  
ATOM    470  N   PRO A  32       4.686  11.054 -17.327  1.00  2.68           N  
ATOM    471  CA  PRO A  32       4.387  11.591 -18.652  1.00  2.68           C  
ATOM    472  C   PRO A  32       3.719  12.973 -18.576  1.00  2.68           C  
ATOM    473  O   PRO A  32       3.856  13.788 -19.488  1.00  2.68           O  
ATOM    474  CB  PRO A  32       3.431  10.536 -19.215  1.00  2.68           C  
ATOM    475  CG  PRO A  32       3.860   9.248 -18.543  1.00  2.68           C  
ATOM    476  CD  PRO A  32       4.252   9.650 -17.136  1.00  2.68           C  
ATOM    477  HA  PRO A  32       5.315  11.640 -19.239  1.00  2.68           H  
ATOM    478 1HB  PRO A  32       2.390  10.814 -18.991  1.00  2.68           H  
ATOM    479 2HB  PRO A  32       3.522  10.496 -20.311  1.00  2.68           H  
ATOM    480 1HG  PRO A  32       3.034   8.520 -18.560  1.00  2.68           H  
ATOM    481 2HG  PRO A  32       4.693   8.793 -19.101  1.00  2.68           H  
ATOM    482 1HD  PRO A  32       3.393   9.577 -16.462  1.00  2.68           H  
ATOM    483 2HD  PRO A  32       5.092   9.011 -16.828  1.00  2.68           H  
ATOM    484  N   SER A  33       3.000  13.226 -17.475  1.00  3.11           N  
ATOM    485  CA  SER A  33       2.296  14.481 -17.225  1.00  3.11           C  
ATOM    486  C   SER A  33       3.216  15.611 -16.772  1.00  3.11           C  
ATOM    487  O   SER A  33       2.786  16.758 -16.653  1.00  3.11           O  
ATOM    488  CB  SER A  33       1.282  14.287 -16.120  1.00  3.11           C  
ATOM    489  OG  SER A  33       1.928  14.084 -14.868  1.00  3.11           O  
ATOM    490  H   SER A  33       2.924  12.507 -16.774  1.00  3.11           H  
ATOM    491  HA  SER A  33       1.796  14.786 -18.146  1.00  3.11           H  
ATOM    492 1HB  SER A  33       0.634  15.161 -16.063  1.00  3.11           H  
ATOM    493 2HB  SER A  33       0.656  13.427 -16.352  1.00  3.11           H  
ATOM    494  HG  SER A  33       1.215  13.946 -14.229  1.00  3.11           H  
ATOM    495  N   GLY A  34       4.458  15.277 -16.442  1.00  3.21           N  
ATOM    496  CA  GLY A  34       5.409  16.233 -15.908  1.00  3.21           C  
ATOM    497  C   GLY A  34       5.414  16.254 -14.378  1.00  3.21           C  
ATOM    498  O   GLY A  34       6.269  16.906 -13.774  1.00  3.21           O  
ATOM    499  H   GLY A  34       4.780  14.323 -16.575  1.00  3.21           H  
ATOM    500 1HA  GLY A  34       6.406  15.974 -16.268  1.00  3.21           H  
ATOM    501 2HA  GLY A  34       5.180  17.226 -16.289  1.00  3.21           H  
ATOM    502  N   GLY A  35       4.450  15.572 -13.740  1.00  2.92           N  
ATOM    503  CA  GLY A  35       4.428  15.553 -12.279  1.00  2.92           C  
ATOM    504  C   GLY A  35       5.405  14.495 -11.793  1.00  2.92           C  
ATOM    505  O   GLY A  35       6.053  13.849 -12.608  1.00  2.92           O  
ATOM    506  H   GLY A  35       3.726  15.074 -14.263  1.00  2.92           H  
ATOM    507 1HA  GLY A  35       4.703  16.533 -11.886  1.00  2.92           H  
ATOM    508 2HA  GLY A  35       3.422  15.324 -11.929  1.00  2.92           H  
ATOM    509  N   GLY A  36       5.535  14.305 -10.485  1.00  2.39           N  
ATOM    510  CA  GLY A  36       6.491  13.302 -10.007  1.00  2.39           C  
ATOM    511  C   GLY A  36       5.866  11.931  -9.816  1.00  2.39           C  
ATOM    512  O   GLY A  36       4.697  11.826  -9.442  1.00  2.39           O  
ATOM    513  H   GLY A  36       4.990  14.847  -9.829  1.00  2.39           H  
ATOM    514 1HA  GLY A  36       7.320  13.223 -10.703  1.00  2.39           H  
ATOM    515 2HA  GLY A  36       6.910  13.636  -9.059  1.00  2.39           H  
ATOM    516  N   ASP A  37       6.667  10.880 -10.010  1.00  1.84           N  
ATOM    517  CA  ASP A  37       6.222   9.517  -9.754  1.00  1.84           C  
ATOM    518  C   ASP A  37       7.079   8.881  -8.650  1.00  1.84           C  
ATOM    519  O   ASP A  37       8.142   8.339  -8.944  1.00  1.84           O  
ATOM    520  CB  ASP A  37       6.304   8.662 -11.011  1.00  1.84           C  
ATOM    521  CG  ASP A  37       5.776   7.226 -10.804  1.00  1.84           C  
ATOM    522  OD1 ASP A  37       5.729   6.734  -9.672  1.00  1.84           O  
ATOM    523  OD2 ASP A  37       5.418   6.626 -11.797  1.00  1.84           O  
ATOM    524  H   ASP A  37       7.612  11.021 -10.371  1.00  1.84           H  
ATOM    525  HA  ASP A  37       5.179   9.561  -9.476  1.00  1.84           H  
ATOM    526 1HB  ASP A  37       5.731   9.139 -11.811  1.00  1.84           H  
ATOM    527 2HB  ASP A  37       7.347   8.612 -11.344  1.00  1.84           H  
ATOM    528  N   PRO A  38       6.596   8.800  -7.397  1.00  1.42           N  
ATOM    529  CA  PRO A  38       7.345   8.387  -6.224  1.00  1.42           C  
ATOM    530  C   PRO A  38       7.772   6.927  -6.271  1.00  1.42           C  
ATOM    531  O   PRO A  38       8.577   6.499  -5.454  1.00  1.42           O  
ATOM    532  CB  PRO A  38       6.352   8.627  -5.078  1.00  1.42           C  
ATOM    533  CG  PRO A  38       4.990   8.505  -5.718  1.00  1.42           C  
ATOM    534  CD  PRO A  38       5.161   9.049  -7.129  1.00  1.42           C  
ATOM    535  HA  PRO A  38       8.226   9.036  -6.119  1.00  1.42           H  
ATOM    536 1HB  PRO A  38       6.514   7.878  -4.287  1.00  1.42           H  
ATOM    537 2HB  PRO A  38       6.529   9.614  -4.626  1.00  1.42           H  
ATOM    538 1HG  PRO A  38       4.672   7.450  -5.713  1.00  1.42           H  
ATOM    539 2HG  PRO A  38       4.243   9.064  -5.136  1.00  1.42           H  
ATOM    540 1HD  PRO A  38       4.527   8.435  -7.791  1.00  1.42           H  
ATOM    541 2HD  PRO A  38       4.926  10.126  -7.183  1.00  1.42           H  
ATOM    542  N   TYR A  39       7.219   6.135  -7.181  1.00  1.15           N  
ATOM    543  CA  TYR A  39       7.594   4.735  -7.188  1.00  1.15           C  
ATOM    544  C   TYR A  39       8.828   4.458  -8.030  1.00  1.15           C  
ATOM    545  O   TYR A  39       9.424   3.380  -7.950  1.00  1.15           O  
ATOM    546  CB  TYR A  39       6.452   3.896  -7.702  1.00  1.15           C  
ATOM    547  CG  TYR A  39       5.271   3.888  -6.816  1.00  1.15           C  
ATOM    548  CD1 TYR A  39       4.194   4.690  -7.132  1.00  1.15           C  
ATOM    549  CD2 TYR A  39       5.238   3.061  -5.702  1.00  1.15           C  
ATOM    550  CE1 TYR A  39       3.071   4.659  -6.348  1.00  1.15           C  
ATOM    551  CE2 TYR A  39       4.119   3.025  -4.922  1.00  1.15           C  
ATOM    552  CZ  TYR A  39       3.032   3.817  -5.246  1.00  1.15           C  
ATOM    553  OH  TYR A  39       1.900   3.742  -4.497  1.00  1.15           O  
ATOM    554  H   TYR A  39       6.574   6.483  -7.904  1.00  1.15           H  
ATOM    555  HA  TYR A  39       7.803   4.448  -6.167  1.00  1.15           H  
ATOM    556 1HB  TYR A  39       6.144   4.272  -8.683  1.00  1.15           H  
ATOM    557 2HB  TYR A  39       6.789   2.867  -7.834  1.00  1.15           H  
ATOM    558  HD1 TYR A  39       4.236   5.337  -8.017  1.00  1.15           H  
ATOM    559  HD2 TYR A  39       6.087   2.431  -5.458  1.00  1.15           H  
ATOM    560  HE1 TYR A  39       2.213   5.275  -6.603  1.00  1.15           H  
ATOM    561  HE2 TYR A  39       4.076   2.361  -4.054  1.00  1.15           H  
ATOM    562  HH  TYR A  39       1.808   2.804  -4.192  1.00  1.15           H  
ATOM    563  N   ASN A  40       9.206   5.406  -8.869  1.00  1.01           N  
ATOM    564  CA  ASN A  40      10.320   5.163  -9.768  1.00  1.01           C  
ATOM    565  C   ASN A  40      11.378   6.231  -9.555  1.00  1.01           C  
ATOM    566  O   ASN A  40      11.122   7.421  -9.767  1.00  1.01           O  
ATOM    567  CB  ASN A  40       9.840   5.110 -11.205  1.00  1.01           C  
ATOM    568  CG  ASN A  40       8.781   4.029 -11.460  1.00  1.01           C  
ATOM    569  OD1 ASN A  40       9.014   2.814 -11.397  1.00  1.01           O  
ATOM    570  ND2 ASN A  40       7.598   4.468 -11.774  1.00  1.01           N  
ATOM    571  H   ASN A  40       8.722   6.309  -8.887  1.00  1.01           H  
ATOM    572  HA  ASN A  40      10.784   4.208  -9.522  1.00  1.01           H  
ATOM    573 1HB  ASN A  40       9.433   6.084 -11.491  1.00  1.01           H  
ATOM    574 2HB  ASN A  40      10.680   4.897 -11.850  1.00  1.01           H  
ATOM    575 1HD2 ASN A  40       6.853   3.829 -11.959  1.00  1.01           H  
ATOM    576 2HD2 ASN A  40       7.414   5.458 -11.834  1.00  1.01           H  
ATOM    577  N   LEU A  41      12.550   5.818  -9.092  1.00  0.94           N  
ATOM    578  CA  LEU A  41      13.585   6.795  -8.797  1.00  0.94           C  
ATOM    579  C   LEU A  41      14.829   6.517  -9.594  1.00  0.94           C  
ATOM    580  O   LEU A  41      15.049   5.408 -10.084  1.00  0.94           O  
ATOM    581  CB  LEU A  41      13.922   6.864  -7.296  1.00  0.94           C  
ATOM    582  CG  LEU A  41      12.793   7.314  -6.378  1.00  0.94           C  
ATOM    583  CD1 LEU A  41      12.002   6.075  -5.902  1.00  0.94           C  
ATOM    584  CD2 LEU A  41      13.391   8.108  -5.220  1.00  0.94           C  
ATOM    585  H   LEU A  41      12.712   4.818  -8.944  1.00  0.94           H  
ATOM    586  HA  LEU A  41      13.235   7.773  -9.101  1.00  0.94           H  
ATOM    587 1HB  LEU A  41      14.249   5.933  -6.955  1.00  0.94           H  
ATOM    588 2HB  LEU A  41      14.736   7.578  -7.177  1.00  0.94           H  
ATOM    589  HG  LEU A  41      12.102   7.948  -6.930  1.00  0.94           H  
ATOM    590 1HD1 LEU A  41      11.185   6.390  -5.258  1.00  0.94           H  
ATOM    591 2HD1 LEU A  41      11.590   5.538  -6.752  1.00  0.94           H  
ATOM    592 3HD1 LEU A  41      12.663   5.411  -5.348  1.00  0.94           H  
ATOM    593 1HD2 LEU A  41      12.593   8.448  -4.563  1.00  0.94           H  
ATOM    594 2HD2 LEU A  41      14.078   7.475  -4.660  1.00  0.94           H  
ATOM    595 3HD2 LEU A  41      13.931   8.972  -5.615  1.00  0.94           H  
ATOM    596  N   VAL A  42      15.604   7.561  -9.784  1.00  0.92           N  
ATOM    597  CA  VAL A  42      16.831   7.502 -10.540  1.00  0.92           C  
ATOM    598  C   VAL A  42      17.961   8.155  -9.793  1.00  0.92           C  
ATOM    599  O   VAL A  42      17.779   9.153  -9.093  1.00  0.92           O  
ATOM    600  CB  VAL A  42      16.632   8.193 -11.889  1.00  0.92           C  
ATOM    601  CG1 VAL A  42      16.290   9.673 -11.653  1.00  0.92           C  
ATOM    602  CG2 VAL A  42      17.867   8.053 -12.778  1.00  0.92           C  
ATOM    603  H   VAL A  42      15.345   8.451  -9.362  1.00  0.92           H  
ATOM    604  HA  VAL A  42      17.082   6.460 -10.709  1.00  0.92           H  
ATOM    605  HB  VAL A  42      15.809   7.722 -12.378  1.00  0.92           H  
ATOM    606 1HG1 VAL A  42      16.120  10.170 -12.603  1.00  0.92           H  
ATOM    607 2HG1 VAL A  42      15.390   9.747 -11.039  1.00  0.92           H  
ATOM    608 3HG1 VAL A  42      17.118  10.158 -11.138  1.00  0.92           H  
ATOM    609 1HG2 VAL A  42      17.674   8.530 -13.735  1.00  0.92           H  
ATOM    610 2HG2 VAL A  42      18.728   8.526 -12.321  1.00  0.92           H  
ATOM    611 3HG2 VAL A  42      18.075   6.993 -12.936  1.00  0.92           H  
ATOM    612  N   GLY A  43      19.132   7.603  -9.937  1.00  0.93           N  
ATOM    613  CA  GLY A  43      20.257   8.211  -9.292  1.00  0.93           C  
ATOM    614  C   GLY A  43      21.535   7.738  -9.905  1.00  0.93           C  
ATOM    615  O   GLY A  43      21.548   7.174 -10.998  1.00  0.93           O  
ATOM    616  H   GLY A  43      19.221   6.751 -10.492  1.00  0.93           H  
ATOM    617 1HA  GLY A  43      20.191   9.296  -9.362  1.00  0.93           H  
ATOM    618 2HA  GLY A  43      20.233   7.954  -8.240  1.00  0.93           H  
ATOM    619  N   ALA A  44      22.628   7.987  -9.227  1.00  0.97           N  
ATOM    620  CA  ALA A  44      23.895   7.591  -9.791  1.00  0.97           C  
ATOM    621  C   ALA A  44      24.941   7.330  -8.741  1.00  0.97           C  
ATOM    622  O   ALA A  44      24.871   7.836  -7.614  1.00  0.97           O  
ATOM    623  CB  ALA A  44      24.391   8.663 -10.749  1.00  0.97           C  
ATOM    624  H   ALA A  44      22.547   8.452  -8.325  1.00  0.97           H  
ATOM    625  HA  ALA A  44      23.737   6.661 -10.330  1.00  0.97           H  
ATOM    626 1HB  ALA A  44      25.334   8.341 -11.198  1.00  0.97           H  
ATOM    627 2HB  ALA A  44      23.654   8.824 -11.533  1.00  0.97           H  
ATOM    628 3HB  ALA A  44      24.546   9.587 -10.202  1.00  0.97           H  
ATOM    629  N   LEU A  45      25.909   6.505  -9.130  1.00  1.03           N  
ATOM    630  CA  LEU A  45      27.063   6.222  -8.299  1.00  1.03           C  
ATOM    631  C   LEU A  45      28.377   6.418  -9.059  1.00  1.03           C  
ATOM    632  O   LEU A  45      28.558   5.906 -10.172  1.00  1.03           O  
ATOM    633  CB  LEU A  45      27.019   4.776  -7.772  1.00  1.03           C  
ATOM    634  CG  LEU A  45      25.960   4.432  -6.711  1.00  1.03           C  
ATOM    635  CD1 LEU A  45      24.665   4.035  -7.345  1.00  1.03           C  
ATOM    636  CD2 LEU A  45      26.487   3.312  -5.882  1.00  1.03           C  
ATOM    637  H   LEU A  45      25.846   6.112 -10.068  1.00  1.03           H  
ATOM    638  HA  LEU A  45      27.047   6.893  -7.450  1.00  1.03           H  
ATOM    639 1HB  LEU A  45      26.868   4.110  -8.618  1.00  1.03           H  
ATOM    640 2HB  LEU A  45      27.998   4.553  -7.333  1.00  1.03           H  
ATOM    641  HG  LEU A  45      25.774   5.306  -6.086  1.00  1.03           H  
ATOM    642 1HD1 LEU A  45      23.961   3.804  -6.566  1.00  1.03           H  
ATOM    643 2HD1 LEU A  45      24.291   4.838  -7.937  1.00  1.03           H  
ATOM    644 3HD1 LEU A  45      24.816   3.159  -7.974  1.00  1.03           H  
ATOM    645 1HD2 LEU A  45      25.768   3.047  -5.116  1.00  1.03           H  
ATOM    646 2HD2 LEU A  45      26.675   2.439  -6.508  1.00  1.03           H  
ATOM    647 3HD2 LEU A  45      27.418   3.642  -5.420  1.00  1.03           H  
ATOM    648  N   LYS A  46      29.306   7.131  -8.434  1.00  1.11           N  
ATOM    649  CA  LYS A  46      30.654   7.315  -8.960  1.00  1.11           C  
ATOM    650  C   LYS A  46      31.520   6.169  -8.471  1.00  1.11           C  
ATOM    651  O   LYS A  46      31.421   5.788  -7.307  1.00  1.11           O  
ATOM    652  CB  LYS A  46      31.264   8.649  -8.524  1.00  1.11           C  
ATOM    653  CG  LYS A  46      32.599   8.954  -9.217  1.00  1.11           C  
ATOM    654  CD  LYS A  46      33.166  10.314  -8.837  1.00  1.11           C  
ATOM    655  CE  LYS A  46      34.419  10.631  -9.671  1.00  1.11           C  
ATOM    656  NZ  LYS A  46      35.503   9.626  -9.457  1.00  1.11           N  
ATOM    657  H   LYS A  46      29.056   7.579  -7.558  1.00  1.11           H  
ATOM    658  HA  LYS A  46      30.633   7.271 -10.044  1.00  1.11           H  
ATOM    659 1HB  LYS A  46      30.565   9.462  -8.708  1.00  1.11           H  
ATOM    660 2HB  LYS A  46      31.463   8.611  -7.461  1.00  1.11           H  
ATOM    661 1HG  LYS A  46      33.327   8.198  -8.929  1.00  1.11           H  
ATOM    662 2HG  LYS A  46      32.473   8.899 -10.301  1.00  1.11           H  
ATOM    663 1HD  LYS A  46      32.413  11.086  -9.005  1.00  1.11           H  
ATOM    664 2HD  LYS A  46      33.433  10.310  -7.779  1.00  1.11           H  
ATOM    665 1HE  LYS A  46      34.150  10.637 -10.727  1.00  1.11           H  
ATOM    666 2HE  LYS A  46      34.792  11.616  -9.394  1.00  1.11           H  
ATOM    667 1HZ  LYS A  46      36.310   9.857 -10.025  1.00  1.11           H  
ATOM    668 2HZ  LYS A  46      35.773   9.604  -8.484  1.00  1.11           H  
ATOM    669 3HZ  LYS A  46      35.146   8.709  -9.735  1.00  1.11           H  
ATOM    670  N   GLY A  47      32.346   5.600  -9.336  1.00  1.19           N  
ATOM    671  CA  GLY A  47      33.225   4.529  -8.875  1.00  1.19           C  
ATOM    672  C   GLY A  47      34.251   5.066  -7.882  1.00  1.19           C  
ATOM    673  O   GLY A  47      34.570   6.259  -7.883  1.00  1.19           O  
ATOM    674  H   GLY A  47      32.379   5.922 -10.309  1.00  1.19           H  
ATOM    675 1HA  GLY A  47      32.634   3.744  -8.405  1.00  1.19           H  
ATOM    676 2HA  GLY A  47      33.734   4.086  -9.716  1.00  1.19           H  
ATOM    677  N   LEU A  48      34.797   4.185  -7.054  1.00  1.25           N  
ATOM    678  CA  LEU A  48      35.774   4.594  -6.063  1.00  1.25           C  
ATOM    679  C   LEU A  48      37.172   4.756  -6.626  1.00  1.25           C  
ATOM    680  O   LEU A  48      37.553   4.124  -7.613  1.00  1.25           O  
ATOM    681  CB  LEU A  48      35.805   3.583  -4.918  1.00  1.25           C  
ATOM    682  CG  LEU A  48      34.483   3.439  -4.136  1.00  1.25           C  
ATOM    683  CD1 LEU A  48      34.604   2.330  -3.105  1.00  1.25           C  
ATOM    684  CD2 LEU A  48      34.167   4.755  -3.474  1.00  1.25           C  
ATOM    685  H   LEU A  48      34.511   3.209  -7.077  1.00  1.25           H  
ATOM    686  HA  LEU A  48      35.459   5.554  -5.659  1.00  1.25           H  
ATOM    687 1HB  LEU A  48      36.096   2.628  -5.305  1.00  1.25           H  
ATOM    688 2HB  LEU A  48      36.573   3.897  -4.210  1.00  1.25           H  
ATOM    689  HG  LEU A  48      33.672   3.183  -4.819  1.00  1.25           H  
ATOM    690 1HD1 LEU A  48      33.658   2.242  -2.565  1.00  1.25           H  
ATOM    691 2HD1 LEU A  48      34.821   1.392  -3.602  1.00  1.25           H  
ATOM    692 3HD1 LEU A  48      35.403   2.567  -2.408  1.00  1.25           H  
ATOM    693 1HD2 LEU A  48      33.224   4.666  -2.926  1.00  1.25           H  
ATOM    694 2HD2 LEU A  48      34.966   5.021  -2.786  1.00  1.25           H  
ATOM    695 3HD2 LEU A  48      34.067   5.527  -4.239  1.00  1.25           H  
ATOM    696  N   GLU A  49      37.937   5.615  -5.987  1.00  1.29           N  
ATOM    697  CA  GLU A  49      39.310   5.791  -6.391  1.00  1.29           C  
ATOM    698  C   GLU A  49      40.055   4.488  -6.176  1.00  1.29           C  
ATOM    699  O   GLU A  49      39.804   3.778  -5.199  1.00  1.29           O  
ATOM    700  CB  GLU A  49      39.951   6.932  -5.604  1.00  1.29           C  
ATOM    701  CG  GLU A  49      39.362   8.305  -5.930  1.00  1.29           C  
ATOM    702  CD  GLU A  49      40.016   9.445  -5.183  1.00  1.29           C  
ATOM    703  OE1 GLU A  49      40.877   9.194  -4.373  1.00  1.29           O  
ATOM    704  OE2 GLU A  49      39.646  10.571  -5.427  1.00  1.29           O  
ATOM    705  H   GLU A  49      37.570   6.133  -5.200  1.00  1.29           H  
ATOM    706  HA  GLU A  49      39.342   6.028  -7.450  1.00  1.29           H  
ATOM    707 1HB  GLU A  49      39.834   6.754  -4.537  1.00  1.29           H  
ATOM    708 2HB  GLU A  49      41.020   6.965  -5.820  1.00  1.29           H  
ATOM    709 1HG  GLU A  49      39.474   8.478  -7.003  1.00  1.29           H  
ATOM    710 2HG  GLU A  49      38.297   8.289  -5.705  1.00  1.29           H  
ATOM    711  N   GLY A  50      40.973   4.181  -7.079  1.00  1.32           N  
ATOM    712  CA  GLY A  50      41.781   2.973  -6.971  1.00  1.32           C  
ATOM    713  C   GLY A  50      41.272   1.787  -7.797  1.00  1.32           C  
ATOM    714  O   GLY A  50      41.993   0.799  -7.947  1.00  1.32           O  
ATOM    715  H   GLY A  50      41.115   4.818  -7.870  1.00  1.32           H  
ATOM    716 1HA  GLY A  50      42.800   3.208  -7.280  1.00  1.32           H  
ATOM    717 2HA  GLY A  50      41.836   2.681  -5.924  1.00  1.32           H  
ATOM    718  N   VAL A  51      40.064   1.876  -8.359  1.00  1.35           N  
ATOM    719  CA  VAL A  51      39.562   0.767  -9.178  1.00  1.35           C  
ATOM    720  C   VAL A  51      39.262   1.198 -10.601  1.00  1.35           C  
ATOM    721  O   VAL A  51      39.288   2.375 -10.943  1.00  1.35           O  
ATOM    722  CB  VAL A  51      38.279   0.117  -8.636  1.00  1.35           C  
ATOM    723  CG1 VAL A  51      38.505  -0.466  -7.257  1.00  1.35           C  
ATOM    724  CG2 VAL A  51      37.209   1.113  -8.647  1.00  1.35           C  
ATOM    725  H   VAL A  51      39.473   2.697  -8.193  1.00  1.35           H  
ATOM    726  HA  VAL A  51      40.328  -0.006  -9.218  1.00  1.35           H  
ATOM    727  HB  VAL A  51      38.009  -0.699  -9.298  1.00  1.35           H  
ATOM    728 1HG1 VAL A  51      37.600  -0.948  -6.909  1.00  1.35           H  
ATOM    729 2HG1 VAL A  51      39.309  -1.204  -7.305  1.00  1.35           H  
ATOM    730 3HG1 VAL A  51      38.783   0.333  -6.565  1.00  1.35           H  
ATOM    731 1HG2 VAL A  51      36.313   0.661  -8.353  1.00  1.35           H  
ATOM    732 2HG2 VAL A  51      37.472   1.883  -7.976  1.00  1.35           H  
ATOM    733 3HG2 VAL A  51      37.083   1.517  -9.607  1.00  1.35           H  
ATOM    734  N   VAL A  52      38.949   0.219 -11.433  1.00  1.40           N  
ATOM    735  CA  VAL A  52      38.628   0.427 -12.839  1.00  1.40           C  
ATOM    736  C   VAL A  52      37.452   1.376 -13.092  1.00  1.40           C  
ATOM    737  O   VAL A  52      37.377   2.027 -14.132  1.00  1.40           O  
ATOM    738  CB  VAL A  52      38.324  -0.925 -13.474  1.00  1.40           C  
ATOM    739  CG1 VAL A  52      36.979  -1.504 -12.985  1.00  1.40           C  
ATOM    740  CG2 VAL A  52      38.291  -0.748 -14.915  1.00  1.40           C  
ATOM    741  H   VAL A  52      38.954  -0.727 -11.083  1.00  1.40           H  
ATOM    742  HA  VAL A  52      39.512   0.841 -13.324  1.00  1.40           H  
ATOM    743  HB  VAL A  52      39.109  -1.628 -13.199  1.00  1.40           H  
ATOM    744 1HG1 VAL A  52      36.813  -2.470 -13.459  1.00  1.40           H  
ATOM    745 2HG1 VAL A  52      37.000  -1.632 -11.904  1.00  1.40           H  
ATOM    746 3HG1 VAL A  52      36.166  -0.839 -13.258  1.00  1.40           H  
ATOM    747 1HG2 VAL A  52      38.104  -1.692 -15.365  1.00  1.40           H  
ATOM    748 2HG2 VAL A  52      37.498  -0.048 -15.165  1.00  1.40           H  
ATOM    749 3HG2 VAL A  52      39.245  -0.362 -15.262  1.00  1.40           H  
ATOM    750  N   PHE A  53      36.560   1.482 -12.117  1.00  1.46           N  
ATOM    751  CA  PHE A  53      35.389   2.329 -12.209  1.00  1.46           C  
ATOM    752  C   PHE A  53      35.668   3.774 -11.756  1.00  1.46           C  
ATOM    753  O   PHE A  53      34.778   4.627 -11.818  1.00  1.46           O  
ATOM    754  CB  PHE A  53      34.258   1.741 -11.357  1.00  1.46           C  
ATOM    755  CG  PHE A  53      33.693   0.443 -11.852  1.00  1.46           C  
ATOM    756  CD1 PHE A  53      33.880  -0.753 -11.184  1.00  1.46           C  
ATOM    757  CD2 PHE A  53      32.972   0.430 -13.002  1.00  1.46           C  
ATOM    758  CE1 PHE A  53      33.320  -1.910 -11.693  1.00  1.46           C  
ATOM    759  CE2 PHE A  53      32.414  -0.698 -13.494  1.00  1.46           C  
ATOM    760  CZ  PHE A  53      32.581  -1.878 -12.839  1.00  1.46           C  
ATOM    761  H   PHE A  53      36.699   0.927 -11.287  1.00  1.46           H  
ATOM    762  HA  PHE A  53      35.065   2.353 -13.251  1.00  1.46           H  
ATOM    763 1HB  PHE A  53      34.606   1.597 -10.333  1.00  1.46           H  
ATOM    764 2HB  PHE A  53      33.440   2.454 -11.325  1.00  1.46           H  
ATOM    765  HD1 PHE A  53      34.463  -0.781 -10.259  1.00  1.46           H  
ATOM    766  HD2 PHE A  53      32.854   1.355 -13.527  1.00  1.46           H  
ATOM    767  HE1 PHE A  53      33.463  -2.848 -11.184  1.00  1.46           H  
ATOM    768  HE2 PHE A  53      31.840  -0.653 -14.415  1.00  1.46           H  
ATOM    769  HZ  PHE A  53      32.139  -2.792 -13.233  1.00  1.46           H  
ATOM    770  N   GLU A  54      36.920   4.066 -11.378  1.00  1.49           N  
ATOM    771  CA  GLU A  54      37.348   5.401 -10.945  1.00  1.49           C  
ATOM    772  C   GLU A  54      37.060   6.454 -12.010  1.00  1.49           C  
ATOM    773  O   GLU A  54      36.819   7.624 -11.698  1.00  1.49           O  
ATOM    774  CB  GLU A  54      38.859   5.428 -10.632  1.00  1.49           C  
ATOM    775  CG  GLU A  54      39.393   6.822 -10.218  1.00  1.49           C  
ATOM    776  CD  GLU A  54      40.912   6.883  -9.903  1.00  1.49           C  
ATOM    777  OE1 GLU A  54      41.434   6.084  -9.139  1.00  1.49           O  
ATOM    778  OE2 GLU A  54      41.542   7.755 -10.455  1.00  1.49           O  
ATOM    779  H   GLU A  54      37.628   3.332 -11.364  1.00  1.49           H  
ATOM    780  HA  GLU A  54      36.796   5.661 -10.039  1.00  1.49           H  
ATOM    781 1HB  GLU A  54      39.067   4.737  -9.812  1.00  1.49           H  
ATOM    782 2HB  GLU A  54      39.420   5.085 -11.501  1.00  1.49           H  
ATOM    783 1HG  GLU A  54      39.193   7.508 -11.040  1.00  1.49           H  
ATOM    784 2HG  GLU A  54      38.827   7.174  -9.360  1.00  1.49           H  
ATOM    785  N   GLY A  55      37.123   6.032 -13.273  1.00  1.48           N  
ATOM    786  CA  GLY A  55      36.959   6.884 -14.440  1.00  1.48           C  
ATOM    787  C   GLY A  55      35.515   7.268 -14.795  1.00  1.48           C  
ATOM    788  O   GLY A  55      35.310   7.970 -15.788  1.00  1.48           O  
ATOM    789  H   GLY A  55      37.305   5.050 -13.422  1.00  1.48           H  
ATOM    790 1HA  GLY A  55      37.539   7.793 -14.288  1.00  1.48           H  
ATOM    791 2HA  GLY A  55      37.406   6.379 -15.297  1.00  1.48           H  
ATOM    792  N   GLY A  56      34.508   6.849 -14.018  1.00  1.40           N  
ATOM    793  CA  GLY A  56      33.166   7.269 -14.422  1.00  1.40           C  
ATOM    794  C   GLY A  56      32.032   7.050 -13.426  1.00  1.40           C  
ATOM    795  O   GLY A  56      32.231   6.660 -12.269  1.00  1.40           O  
ATOM    796  H   GLY A  56      34.667   6.249 -13.203  1.00  1.40           H  
ATOM    797 1HA  GLY A  56      33.201   8.328 -14.676  1.00  1.40           H  
ATOM    798 2HA  GLY A  56      32.914   6.748 -15.345  1.00  1.40           H  
ATOM    799  N   ARG A  57      30.822   7.367 -13.896  1.00  1.28           N  
ATOM    800  CA  ARG A  57      29.608   7.274 -13.094  1.00  1.28           C  
ATOM    801  C   ARG A  57      28.582   6.416 -13.799  1.00  1.28           C  
ATOM    802  O   ARG A  57      28.500   6.416 -15.029  1.00  1.28           O  
ATOM    803  CB  ARG A  57      28.983   8.650 -12.856  1.00  1.28           C  
ATOM    804  CG  ARG A  57      29.863   9.665 -12.125  1.00  1.28           C  
ATOM    805  CD  ARG A  57      29.206  11.016 -11.985  1.00  1.28           C  
ATOM    806  NE  ARG A  57      28.099  11.021 -11.019  1.00  1.28           N  
ATOM    807  CZ  ARG A  57      27.144  11.985 -10.943  1.00  1.28           C  
ATOM    808  NH1 ARG A  57      27.156  12.995 -11.785  1.00  1.28           N  
ATOM    809  NH2 ARG A  57      26.199  11.921 -10.017  1.00  1.28           N  
ATOM    810  H   ARG A  57      30.745   7.675 -14.854  1.00  1.28           H  
ATOM    811  HA  ARG A  57      29.844   6.809 -12.141  1.00  1.28           H  
ATOM    812 1HB  ARG A  57      28.677   9.065 -13.783  1.00  1.28           H  
ATOM    813 2HB  ARG A  57      28.082   8.518 -12.253  1.00  1.28           H  
ATOM    814 1HG  ARG A  57      30.059   9.297 -11.133  1.00  1.28           H  
ATOM    815 2HG  ARG A  57      30.804   9.790 -12.658  1.00  1.28           H  
ATOM    816 1HD  ARG A  57      29.950  11.738 -11.647  1.00  1.28           H  
ATOM    817 2HD  ARG A  57      28.817  11.330 -12.947  1.00  1.28           H  
ATOM    818  HE  ARG A  57      28.056  10.262 -10.350  1.00  1.28           H  
ATOM    819 1HH1 ARG A  57      27.882  13.064 -12.480  1.00  1.28           H  
ATOM    820 2HH1 ARG A  57      26.444  13.713 -11.722  1.00  1.28           H  
ATOM    821 1HH2 ARG A  57      26.199  11.172  -9.343  1.00  1.28           H  
ATOM    822 2HH2 ARG A  57      25.473  12.653  -9.966  1.00  1.28           H  
ATOM    823  N   PHE A  58      27.790   5.706 -13.010  1.00  1.13           N  
ATOM    824  CA  PHE A  58      26.746   4.854 -13.548  1.00  1.13           C  
ATOM    825  C   PHE A  58      25.398   5.316 -13.051  1.00  1.13           C  
ATOM    826  O   PHE A  58      25.287   5.800 -11.924  1.00  1.13           O  
ATOM    827  CB  PHE A  58      27.050   3.417 -13.148  1.00  1.13           C  
ATOM    828  CG  PHE A  58      28.343   3.047 -13.739  1.00  1.13           C  
ATOM    829  CD1 PHE A  58      29.511   3.282 -13.044  1.00  1.13           C  
ATOM    830  CD2 PHE A  58      28.415   2.537 -15.015  1.00  1.13           C  
ATOM    831  CE1 PHE A  58      30.712   2.998 -13.610  1.00  1.13           C  
ATOM    832  CE2 PHE A  58      29.627   2.244 -15.581  1.00  1.13           C  
ATOM    833  CZ  PHE A  58      30.761   2.471 -14.884  1.00  1.13           C  
ATOM    834  H   PHE A  58      27.943   5.746 -12.003  1.00  1.13           H  
ATOM    835  HA  PHE A  58      26.752   4.924 -14.637  1.00  1.13           H  
ATOM    836 1HB  PHE A  58      27.109   3.321 -12.064  1.00  1.13           H  
ATOM    837 2HB  PHE A  58      26.278   2.745 -13.524  1.00  1.13           H  
ATOM    838  HD1 PHE A  58      29.465   3.710 -12.037  1.00  1.13           H  
ATOM    839  HD2 PHE A  58      27.489   2.366 -15.573  1.00  1.13           H  
ATOM    840  HE1 PHE A  58      31.631   3.194 -13.055  1.00  1.13           H  
ATOM    841  HE2 PHE A  58      29.684   1.834 -16.587  1.00  1.13           H  
ATOM    842  HZ  PHE A  58      31.704   2.239 -15.336  1.00  1.13           H  
ATOM    843  N   THR A  59      24.367   5.158 -13.873  1.00  0.99           N  
ATOM    844  CA  THR A  59      23.032   5.587 -13.502  1.00  0.99           C  
ATOM    845  C   THR A  59      22.187   4.398 -13.126  1.00  0.99           C  
ATOM    846  O   THR A  59      22.254   3.363 -13.770  1.00  0.99           O  
ATOM    847  CB  THR A  59      22.370   6.368 -14.659  1.00  0.99           C  
ATOM    848  OG1 THR A  59      23.135   7.548 -14.936  1.00  0.99           O  
ATOM    849  CG2 THR A  59      20.938   6.754 -14.317  1.00  0.99           C  
ATOM    850  H   THR A  59      24.468   4.730 -14.796  1.00  0.99           H  
ATOM    851  HA  THR A  59      23.101   6.244 -12.642  1.00  0.99           H  
ATOM    852  HB  THR A  59      22.353   5.747 -15.547  1.00  0.99           H  
ATOM    853  HG1 THR A  59      23.215   8.062 -14.129  1.00  0.99           H  
ATOM    854 1HG2 THR A  59      20.501   7.298 -15.151  1.00  0.99           H  
ATOM    855 2HG2 THR A  59      20.346   5.860 -14.126  1.00  0.99           H  
ATOM    856 3HG2 THR A  59      20.934   7.385 -13.433  1.00  0.99           H  
ATOM    857  N   PHE A  60      21.433   4.497 -12.055  1.00  0.89           N  
ATOM    858  CA  PHE A  60      20.572   3.370 -11.754  1.00  0.89           C  
ATOM    859  C   PHE A  60      19.139   3.814 -11.699  1.00  0.89           C  
ATOM    860  O   PHE A  60      18.834   4.970 -11.392  1.00  0.89           O  
ATOM    861  CB  PHE A  60      20.894   2.731 -10.401  1.00  0.89           C  
ATOM    862  CG  PHE A  60      20.553   3.622  -9.248  1.00  0.89           C  
ATOM    863  CD1 PHE A  60      19.277   3.596  -8.675  1.00  0.89           C  
ATOM    864  CD2 PHE A  60      21.476   4.481  -8.746  1.00  0.89           C  
ATOM    865  CE1 PHE A  60      18.956   4.433  -7.633  1.00  0.89           C  
ATOM    866  CE2 PHE A  60      21.167   5.308  -7.698  1.00  0.89           C  
ATOM    867  CZ  PHE A  60      19.909   5.289  -7.152  1.00  0.89           C  
ATOM    868  H   PHE A  60      21.425   5.365 -11.525  1.00  0.89           H  
ATOM    869  HA  PHE A  60      20.662   2.623 -12.535  1.00  0.89           H  
ATOM    870 1HB  PHE A  60      20.333   1.807 -10.304  1.00  0.89           H  
ATOM    871 2HB  PHE A  60      21.953   2.485 -10.351  1.00  0.89           H  
ATOM    872  HD1 PHE A  60      18.535   2.908  -9.070  1.00  0.89           H  
ATOM    873  HD2 PHE A  60      22.463   4.506  -9.195  1.00  0.89           H  
ATOM    874  HE1 PHE A  60      17.962   4.415  -7.196  1.00  0.89           H  
ATOM    875  HE2 PHE A  60      21.920   5.995  -7.302  1.00  0.89           H  
ATOM    876  HZ  PHE A  60      19.686   5.953  -6.340  1.00  0.89           H  
ATOM    877  N   ALA A  61      18.247   2.871 -11.923  1.00  0.84           N  
ATOM    878  CA  ALA A  61      16.846   3.130 -11.704  1.00  0.84           C  
ATOM    879  C   ALA A  61      16.373   2.143 -10.675  1.00  0.84           C  
ATOM    880  O   ALA A  61      16.787   0.978 -10.676  1.00  0.84           O  
ATOM    881  CB  ALA A  61      16.038   3.026 -12.986  1.00  0.84           C  
ATOM    882  H   ALA A  61      18.564   1.954 -12.234  1.00  0.84           H  
ATOM    883  HA  ALA A  61      16.731   4.130 -11.295  1.00  0.84           H  
ATOM    884 1HB  ALA A  61      14.986   3.224 -12.762  1.00  0.84           H  
ATOM    885 2HB  ALA A  61      16.403   3.756 -13.706  1.00  0.84           H  
ATOM    886 3HB  ALA A  61      16.138   2.023 -13.400  1.00  0.84           H  
ATOM    887  N   VAL A  62      15.510   2.602  -9.798  1.00  0.82           N  
ATOM    888  CA  VAL A  62      14.956   1.734  -8.788  1.00  0.82           C  
ATOM    889  C   VAL A  62      13.455   1.766  -8.835  1.00  0.82           C  
ATOM    890  O   VAL A  62      12.837   2.836  -8.918  1.00  0.82           O  
ATOM    891  CB  VAL A  62      15.465   2.124  -7.394  1.00  0.82           C  
ATOM    892  CG1 VAL A  62      15.123   3.501  -7.098  1.00  0.82           C  
ATOM    893  CG2 VAL A  62      14.849   1.213  -6.378  1.00  0.82           C  
ATOM    894  H   VAL A  62      15.230   3.580  -9.850  1.00  0.82           H  
ATOM    895  HA  VAL A  62      15.279   0.717  -8.991  1.00  0.82           H  
ATOM    896  HB  VAL A  62      16.548   2.034  -7.370  1.00  0.82           H  
ATOM    897 1HG1 VAL A  62      15.488   3.761  -6.119  1.00  0.82           H  
ATOM    898 2HG1 VAL A  62      15.580   4.146  -7.845  1.00  0.82           H  
ATOM    899 3HG1 VAL A  62      14.039   3.610  -7.124  1.00  0.82           H  
ATOM    900 1HG2 VAL A  62      15.201   1.455  -5.395  1.00  0.82           H  
ATOM    901 2HG2 VAL A  62      13.767   1.311  -6.384  1.00  0.82           H  
ATOM    902 3HG2 VAL A  62      15.120   0.196  -6.619  1.00  0.82           H  
ATOM    903  N   HIS A  63      12.858   0.589  -8.728  1.00  0.84           N  
ATOM    904  CA  HIS A  63      11.419   0.506  -8.784  1.00  0.84           C  
ATOM    905  C   HIS A  63      10.849  -0.018  -7.466  1.00  0.84           C  
ATOM    906  O   HIS A  63      11.092  -1.165  -7.064  1.00  0.84           O  
ATOM    907  CB  HIS A  63      11.045  -0.366  -9.972  1.00  0.84           C  
ATOM    908  CG  HIS A  63      11.664   0.172 -11.255  1.00  0.84           C  
ATOM    909  ND1 HIS A  63      11.164   1.258 -11.926  1.00  0.84           N  
ATOM    910  CD2 HIS A  63      12.764  -0.227 -11.949  1.00  0.84           C  
ATOM    911  CE1 HIS A  63      11.916   1.511 -12.985  1.00  0.84           C  
ATOM    912  NE2 HIS A  63      12.893   0.621 -13.028  1.00  0.84           N  
ATOM    913  H   HIS A  63      13.431  -0.254  -8.667  1.00  0.84           H  
ATOM    914  HA  HIS A  63      10.993   1.496  -8.950  1.00  0.84           H  
ATOM    915 1HB  HIS A  63      11.393  -1.387  -9.813  1.00  0.84           H  
ATOM    916 2HB  HIS A  63       9.961  -0.388 -10.087  1.00  0.84           H  
ATOM    917  HD1 HIS A  63      10.361   1.810 -11.655  1.00  0.84           H  
ATOM    918  HD2 HIS A  63      13.487  -1.032 -11.793  1.00  0.84           H  
ATOM    919  HE1 HIS A  63      11.672   2.343 -13.645  1.00  0.84           H  
ATOM    920  N   LEU A  64      10.131   0.880  -6.790  1.00  0.88           N  
ATOM    921  CA  LEU A  64       9.520   0.713  -5.475  1.00  0.88           C  
ATOM    922  C   LEU A  64       8.126   0.154  -5.626  1.00  0.88           C  
ATOM    923  O   LEU A  64       7.363   0.620  -6.470  1.00  0.88           O  
ATOM    924  CB  LEU A  64       9.409   2.081  -4.789  1.00  0.88           C  
ATOM    925  CG  LEU A  64       8.759   2.173  -3.395  1.00  0.88           C  
ATOM    926  CD1 LEU A  64       9.653   1.544  -2.393  1.00  0.88           C  
ATOM    927  CD2 LEU A  64       8.476   3.628  -3.059  1.00  0.88           C  
ATOM    928  H   LEU A  64       9.979   1.786  -7.232  1.00  0.88           H  
ATOM    929  HA  LEU A  64      10.119   0.029  -4.882  1.00  0.88           H  
ATOM    930 1HB  LEU A  64      10.413   2.499  -4.710  1.00  0.88           H  
ATOM    931 2HB  LEU A  64       8.849   2.706  -5.435  1.00  0.88           H  
ATOM    932  HG  LEU A  64       7.822   1.615  -3.396  1.00  0.88           H  
ATOM    933 1HD1 LEU A  64       9.191   1.587  -1.408  1.00  0.88           H  
ATOM    934 2HD1 LEU A  64       9.831   0.521  -2.680  1.00  0.88           H  
ATOM    935 3HD1 LEU A  64      10.606   2.070  -2.369  1.00  0.88           H  
ATOM    936 1HD2 LEU A  64       8.011   3.693  -2.075  1.00  0.88           H  
ATOM    937 2HD2 LEU A  64       9.409   4.175  -3.058  1.00  0.88           H  
ATOM    938 3HD2 LEU A  64       7.807   4.057  -3.802  1.00  0.88           H  
ATOM    939  N   THR A  65       7.788  -0.844  -4.836  1.00  0.94           N  
ATOM    940  CA  THR A  65       6.446  -1.387  -4.908  1.00  0.94           C  
ATOM    941  C   THR A  65       5.638  -0.975  -3.682  1.00  0.94           C  
ATOM    942  O   THR A  65       6.200  -0.651  -2.636  1.00  0.94           O  
ATOM    943  CB  THR A  65       6.503  -2.922  -5.020  1.00  0.94           C  
ATOM    944  OG1 THR A  65       7.069  -3.472  -3.826  1.00  0.94           O  
ATOM    945  CG2 THR A  65       7.374  -3.317  -6.202  1.00  0.94           C  
ATOM    946  H   THR A  65       8.464  -1.216  -4.181  1.00  0.94           H  
ATOM    947  HA  THR A  65       5.946  -0.990  -5.792  1.00  0.94           H  
ATOM    948  HB  THR A  65       5.497  -3.316  -5.154  1.00  0.94           H  
ATOM    949  HG1 THR A  65       8.023  -3.297  -3.808  1.00  0.94           H  
ATOM    950 1HG2 THR A  65       7.415  -4.404  -6.276  1.00  0.94           H  
ATOM    951 2HG2 THR A  65       6.952  -2.904  -7.118  1.00  0.94           H  
ATOM    952 3HG2 THR A  65       8.386  -2.928  -6.059  1.00  0.94           H  
ATOM    953  N   ASP A  66       4.314  -1.107  -3.769  1.00  1.00           N  
ATOM    954  CA  ASP A  66       3.422  -0.805  -2.643  1.00  1.00           C  
ATOM    955  C   ASP A  66       3.720  -1.633  -1.405  1.00  1.00           C  
ATOM    956  O   ASP A  66       3.472  -1.207  -0.283  1.00  1.00           O  
ATOM    957  CB  ASP A  66       1.959  -1.033  -3.031  1.00  1.00           C  
ATOM    958  CG  ASP A  66       1.366   0.052  -3.907  1.00  1.00           C  
ATOM    959  OD1 ASP A  66       1.968   1.095  -4.013  1.00  1.00           O  
ATOM    960  OD2 ASP A  66       0.304  -0.150  -4.431  1.00  1.00           O  
ATOM    961  H   ASP A  66       3.913  -1.397  -4.649  1.00  1.00           H  
ATOM    962  HA  ASP A  66       3.552   0.244  -2.384  1.00  1.00           H  
ATOM    963 1HB  ASP A  66       1.875  -1.985  -3.557  1.00  1.00           H  
ATOM    964 2HB  ASP A  66       1.361  -1.126  -2.127  1.00  1.00           H  
ATOM    965  N   GLU A  67       4.217  -2.835  -1.621  1.00  1.05           N  
ATOM    966  CA  GLU A  67       4.499  -3.763  -0.552  1.00  1.05           C  
ATOM    967  C   GLU A  67       5.995  -3.814  -0.231  1.00  1.05           C  
ATOM    968  O   GLU A  67       6.451  -4.753   0.434  1.00  1.05           O  
ATOM    969  CB  GLU A  67       3.964  -5.136  -0.930  1.00  1.05           C  
ATOM    970  CG  GLU A  67       2.434  -5.166  -1.206  1.00  1.05           C  
ATOM    971  CD  GLU A  67       1.558  -4.766  -0.023  1.00  1.05           C  
ATOM    972  OE1 GLU A  67       1.845  -5.172   1.074  1.00  1.05           O  
ATOM    973  OE2 GLU A  67       0.592  -4.066  -0.232  1.00  1.05           O  
ATOM    974  H   GLU A  67       4.416  -3.113  -2.571  1.00  1.05           H  
ATOM    975  HA  GLU A  67       3.976  -3.427   0.343  1.00  1.05           H  
ATOM    976 1HB  GLU A  67       4.479  -5.493  -1.826  1.00  1.05           H  
ATOM    977 2HB  GLU A  67       4.179  -5.845  -0.128  1.00  1.05           H  
ATOM    978 1HG  GLU A  67       2.222  -4.489  -2.033  1.00  1.05           H  
ATOM    979 2HG  GLU A  67       2.161  -6.172  -1.523  1.00  1.05           H  
ATOM    980  N   TYR A  68       6.745  -2.799  -0.692  1.00  1.07           N  
ATOM    981  CA  TYR A  68       8.195  -2.704  -0.531  1.00  1.07           C  
ATOM    982  C   TYR A  68       8.909  -3.348   0.644  1.00  1.07           C  
ATOM    983  O   TYR A  68       9.827  -4.128   0.411  1.00  1.07           O  
ATOM    984  CB  TYR A  68       8.704  -1.281  -0.612  1.00  1.07           C  
ATOM    985  CG  TYR A  68      10.175  -1.277  -0.153  1.00  1.07           C  
ATOM    986  CD1 TYR A  68      11.120  -1.910  -0.920  1.00  1.07           C  
ATOM    987  CD2 TYR A  68      10.563  -0.660   1.045  1.00  1.07           C  
ATOM    988  CE1 TYR A  68      12.439  -1.953  -0.511  1.00  1.07           C  
ATOM    989  CE2 TYR A  68      11.894  -0.710   1.451  1.00  1.07           C  
ATOM    990  CZ  TYR A  68      12.825  -1.364   0.665  1.00  1.07           C  
ATOM    991  OH  TYR A  68      14.151  -1.445   1.034  1.00  1.07           O  
ATOM    992  H   TYR A  68       6.301  -2.057  -1.233  1.00  1.07           H  
ATOM    993  HA  TYR A  68       8.607  -3.174  -1.416  1.00  1.07           H  
ATOM    994 1HB  TYR A  68       8.645  -0.969  -1.635  1.00  1.07           H  
ATOM    995 2HB  TYR A  68       8.119  -0.596  -0.011  1.00  1.07           H  
ATOM    996  HD1 TYR A  68      10.822  -2.388  -1.855  1.00  1.07           H  
ATOM    997  HD2 TYR A  68       9.825  -0.155   1.660  1.00  1.07           H  
ATOM    998  HE1 TYR A  68      13.179  -2.458  -1.116  1.00  1.07           H  
ATOM    999  HE2 TYR A  68      12.207  -0.244   2.387  1.00  1.07           H  
ATOM   1000  HH  TYR A  68      14.275  -1.090   1.938  1.00  1.07           H  
ATOM   1001  N   PRO A  69       8.607  -3.053   1.919  1.00  1.07           N  
ATOM   1002  CA  PRO A  69       9.382  -3.584   3.007  1.00  1.07           C  
ATOM   1003  C   PRO A  69       9.307  -5.106   3.047  1.00  1.07           C  
ATOM   1004  O   PRO A  69      10.206  -5.737   3.587  1.00  1.07           O  
ATOM   1005  CB  PRO A  69       8.770  -2.914   4.226  1.00  1.07           C  
ATOM   1006  CG  PRO A  69       7.385  -2.538   3.792  1.00  1.07           C  
ATOM   1007  CD  PRO A  69       7.504  -2.169   2.336  1.00  1.07           C  
ATOM   1008  HA  PRO A  69      10.423  -3.252   2.888  1.00  1.07           H  
ATOM   1009 1HB  PRO A  69       8.768  -3.622   5.069  1.00  1.07           H  
ATOM   1010 2HB  PRO A  69       9.386  -2.055   4.531  1.00  1.07           H  
ATOM   1011 1HG  PRO A  69       6.743  -3.416   3.934  1.00  1.07           H  
ATOM   1012 2HG  PRO A  69       6.982  -1.742   4.419  1.00  1.07           H  
ATOM   1013 1HD  PRO A  69       6.568  -2.394   1.877  1.00  1.07           H  
ATOM   1014 2HD  PRO A  69       7.771  -1.126   2.224  1.00  1.07           H  
ATOM   1015  N   ASP A  70       8.282  -5.709   2.441  1.00  1.04           N  
ATOM   1016  CA  ASP A  70       8.183  -7.157   2.420  1.00  1.04           C  
ATOM   1017  C   ASP A  70       8.738  -7.689   1.090  1.00  1.04           C  
ATOM   1018  O   ASP A  70       9.494  -8.666   1.066  1.00  1.04           O  
ATOM   1019  CB  ASP A  70       6.727  -7.583   2.608  1.00  1.04           C  
ATOM   1020  CG  ASP A  70       6.148  -7.204   4.006  1.00  1.04           C  
ATOM   1021  OD1 ASP A  70       6.747  -7.571   4.989  1.00  1.04           O  
ATOM   1022  OD2 ASP A  70       5.101  -6.573   4.066  1.00  1.04           O  
ATOM   1023  H   ASP A  70       7.574  -5.174   1.950  1.00  1.04           H  
ATOM   1024  HA  ASP A  70       8.780  -7.567   3.233  1.00  1.04           H  
ATOM   1025 1HB  ASP A  70       6.115  -7.105   1.834  1.00  1.04           H  
ATOM   1026 2HB  ASP A  70       6.644  -8.660   2.464  1.00  1.04           H  
ATOM   1027  N   ASP A  71       8.381  -7.008  -0.004  1.00  1.00           N  
ATOM   1028  CA  ASP A  71       8.841  -7.356  -1.349  1.00  1.00           C  
ATOM   1029  C   ASP A  71       9.819  -6.274  -1.848  1.00  1.00           C  
ATOM   1030  O   ASP A  71       9.366  -5.210  -2.259  1.00  1.00           O  
ATOM   1031  CB  ASP A  71       7.686  -7.496  -2.338  1.00  1.00           C  
ATOM   1032  CG  ASP A  71       6.782  -8.719  -2.072  1.00  1.00           C  
ATOM   1033  OD1 ASP A  71       7.164  -9.579  -1.317  1.00  1.00           O  
ATOM   1034  OD2 ASP A  71       5.726  -8.781  -2.651  1.00  1.00           O  
ATOM   1035  H   ASP A  71       7.764  -6.204   0.114  1.00  1.00           H  
ATOM   1036  HA  ASP A  71       9.316  -8.323  -1.282  1.00  1.00           H  
ATOM   1037 1HB  ASP A  71       7.069  -6.593  -2.292  1.00  1.00           H  
ATOM   1038 2HB  ASP A  71       8.084  -7.566  -3.350  1.00  1.00           H  
ATOM   1039  N   PRO A  72      11.113  -6.575  -2.011  1.00  0.94           N  
ATOM   1040  CA  PRO A  72      12.184  -5.635  -2.269  1.00  0.94           C  
ATOM   1041  C   PRO A  72      12.123  -4.918  -3.591  1.00  0.94           C  
ATOM   1042  O   PRO A  72      11.579  -5.412  -4.578  1.00  0.94           O  
ATOM   1043  CB  PRO A  72      13.418  -6.529  -2.286  1.00  0.94           C  
ATOM   1044  CG  PRO A  72      12.915  -7.893  -2.610  1.00  0.94           C  
ATOM   1045  CD  PRO A  72      11.535  -7.962  -2.032  1.00  0.94           C  
ATOM   1046  HA  PRO A  72      12.233  -4.915  -1.439  1.00  0.94           H  
ATOM   1047 1HB  PRO A  72      14.123  -6.161  -3.054  1.00  0.94           H  
ATOM   1048 2HB  PRO A  72      13.928  -6.473  -1.362  1.00  0.94           H  
ATOM   1049 1HG  PRO A  72      12.940  -8.059  -3.698  1.00  0.94           H  
ATOM   1050 2HG  PRO A  72      13.590  -8.629  -2.164  1.00  0.94           H  
ATOM   1051 1HD  PRO A  72      10.917  -8.512  -2.738  1.00  0.94           H  
ATOM   1052 2HD  PRO A  72      11.547  -8.399  -1.019  1.00  0.94           H  
ATOM   1053  N   ASP A  73      12.742  -3.747  -3.586  1.00  0.88           N  
ATOM   1054  CA  ASP A  73      12.931  -2.911  -4.754  1.00  0.88           C  
ATOM   1055  C   ASP A  73      13.754  -3.633  -5.800  1.00  0.88           C  
ATOM   1056  O   ASP A  73      14.641  -4.419  -5.460  1.00  0.88           O  
ATOM   1057  CB  ASP A  73      13.718  -1.653  -4.401  1.00  0.88           C  
ATOM   1058  CG  ASP A  73      13.017  -0.582  -3.608  1.00  0.88           C  
ATOM   1059  OD1 ASP A  73      11.826  -0.632  -3.460  1.00  0.88           O  
ATOM   1060  OD2 ASP A  73      13.714   0.290  -3.128  1.00  0.88           O  
ATOM   1061  H   ASP A  73      13.129  -3.425  -2.713  1.00  0.88           H  
ATOM   1062  HA  ASP A  73      11.958  -2.656  -5.177  1.00  0.88           H  
ATOM   1063 1HB  ASP A  73      14.614  -1.940  -3.856  1.00  0.88           H  
ATOM   1064 2HB  ASP A  73      14.043  -1.224  -5.320  1.00  0.88           H  
ATOM   1065  N   THR A  74      13.493  -3.332  -7.060  1.00  0.84           N  
ATOM   1066  CA  THR A  74      14.324  -3.868  -8.134  1.00  0.84           C  
ATOM   1067  C   THR A  74      15.237  -2.765  -8.635  1.00  0.84           C  
ATOM   1068  O   THR A  74      14.774  -1.641  -8.846  1.00  0.84           O  
ATOM   1069  CB  THR A  74      13.484  -4.426  -9.303  1.00  0.84           C  
ATOM   1070  OG1 THR A  74      12.665  -5.504  -8.829  1.00  0.84           O  
ATOM   1071  CG2 THR A  74      14.395  -4.934 -10.430  1.00  0.84           C  
ATOM   1072  H   THR A  74      12.713  -2.698  -7.254  1.00  0.84           H  
ATOM   1073  HA  THR A  74      14.945  -4.674  -7.739  1.00  0.84           H  
ATOM   1074  HB  THR A  74      12.840  -3.638  -9.694  1.00  0.84           H  
ATOM   1075  HG1 THR A  74      13.214  -6.141  -8.356  1.00  0.84           H  
ATOM   1076 1HG2 THR A  74      13.784  -5.324 -11.242  1.00  0.84           H  
ATOM   1077 2HG2 THR A  74      15.012  -4.118 -10.809  1.00  0.84           H  
ATOM   1078 3HG2 THR A  74      15.038  -5.726 -10.050  1.00  0.84           H  
ATOM   1079  N   ILE A  75      16.537  -3.059  -8.777  1.00  0.82           N  
ATOM   1080  CA  ILE A  75      17.469  -2.045  -9.268  1.00  0.82           C  
ATOM   1081  C   ILE A  75      18.151  -2.471 -10.573  1.00  0.82           C  
ATOM   1082  O   ILE A  75      18.674  -3.593 -10.689  1.00  0.82           O  
ATOM   1083  CB  ILE A  75      18.518  -1.630  -8.209  1.00  0.82           C  
ATOM   1084  CG1 ILE A  75      17.806  -1.051  -6.966  1.00  0.82           C  
ATOM   1085  CG2 ILE A  75      19.428  -0.544  -8.811  1.00  0.82           C  
ATOM   1086  CD1 ILE A  75      18.706  -0.743  -5.784  1.00  0.82           C  
ATOM   1087  H   ILE A  75      16.868  -3.991  -8.569  1.00  0.82           H  
ATOM   1088  HA  ILE A  75      16.899  -1.149  -9.492  1.00  0.82           H  
ATOM   1089  HB  ILE A  75      19.110  -2.488  -7.901  1.00  0.82           H  
ATOM   1090 1HG1 ILE A  75      17.316  -0.149  -7.263  1.00  0.82           H  
ATOM   1091 2HG1 ILE A  75      17.055  -1.764  -6.629  1.00  0.82           H  
ATOM   1092 1HG2 ILE A  75      20.148  -0.216  -8.083  1.00  0.82           H  
ATOM   1093 2HG2 ILE A  75      19.951  -0.934  -9.681  1.00  0.82           H  
ATOM   1094 3HG2 ILE A  75      18.811   0.306  -9.106  1.00  0.82           H  
ATOM   1095 1HD1 ILE A  75      18.106  -0.341  -4.966  1.00  0.82           H  
ATOM   1096 2HD1 ILE A  75      19.206  -1.645  -5.455  1.00  0.82           H  
ATOM   1097 3HD1 ILE A  75      19.450  -0.008  -6.080  1.00  0.82           H  
ATOM   1098  N   THR A  76      18.095  -1.554 -11.545  1.00  0.81           N  
ATOM   1099  CA  THR A  76      18.657  -1.713 -12.881  1.00  0.81           C  
ATOM   1100  C   THR A  76      19.727  -0.658 -13.179  1.00  0.81           C  
ATOM   1101  O   THR A  76      19.516   0.533 -12.949  1.00  0.81           O  
ATOM   1102  CB  THR A  76      17.529  -1.588 -13.934  1.00  0.81           C  
ATOM   1103  OG1 THR A  76      16.551  -2.615 -13.721  1.00  0.81           O  
ATOM   1104  CG2 THR A  76      18.069  -1.688 -15.350  1.00  0.81           C  
ATOM   1105  H   THR A  76      17.629  -0.672 -11.322  1.00  0.81           H  
ATOM   1106  HA  THR A  76      19.116  -2.695 -12.951  1.00  0.81           H  
ATOM   1107  HB  THR A  76      17.047  -0.615 -13.814  1.00  0.81           H  
ATOM   1108  HG1 THR A  76      15.961  -2.650 -14.480  1.00  0.81           H  
ATOM   1109 1HG2 THR A  76      17.253  -1.584 -16.060  1.00  0.81           H  
ATOM   1110 2HG2 THR A  76      18.802  -0.904 -15.531  1.00  0.81           H  
ATOM   1111 3HG2 THR A  76      18.527  -2.644 -15.486  1.00  0.81           H  
ATOM   1112  N   VAL A  77      20.876  -1.082 -13.706  1.00  0.81           N  
ATOM   1113  CA  VAL A  77      21.935  -0.140 -14.056  1.00  0.81           C  
ATOM   1114  C   VAL A  77      21.935   0.228 -15.525  1.00  0.81           C  
ATOM   1115  O   VAL A  77      21.865  -0.623 -16.415  1.00  0.81           O  
ATOM   1116  CB  VAL A  77      23.308  -0.638 -13.627  1.00  0.81           C  
ATOM   1117  CG1 VAL A  77      24.354   0.318 -14.123  1.00  0.81           C  
ATOM   1118  CG2 VAL A  77      23.360  -0.649 -12.126  1.00  0.81           C  
ATOM   1119  H   VAL A  77      21.010  -2.072 -13.874  1.00  0.81           H  
ATOM   1120  HA  VAL A  77      21.765   0.776 -13.496  1.00  0.81           H  
ATOM   1121  HB  VAL A  77      23.492  -1.633 -14.030  1.00  0.81           H  
ATOM   1122 1HG1 VAL A  77      25.290  -0.017 -13.791  1.00  0.81           H  
ATOM   1123 2HG1 VAL A  77      24.345   0.361 -15.214  1.00  0.81           H  
ATOM   1124 3HG1 VAL A  77      24.159   1.315 -13.720  1.00  0.81           H  
ATOM   1125 1HG2 VAL A  77      24.337  -0.998 -11.788  1.00  0.81           H  
ATOM   1126 2HG2 VAL A  77      23.181   0.362 -11.754  1.00  0.81           H  
ATOM   1127 3HG2 VAL A  77      22.597  -1.289 -11.768  1.00  0.81           H  
ATOM   1128  N   VAL A  78      21.958   1.529 -15.741  1.00  0.82           N  
ATOM   1129  CA  VAL A  78      21.890   2.145 -17.030  1.00  0.82           C  
ATOM   1130  C   VAL A  78      23.106   3.052 -17.358  1.00  0.82           C  
ATOM   1131  O   VAL A  78      23.582   3.829 -16.522  1.00  0.82           O  
ATOM   1132  CB  VAL A  78      20.598   2.977 -17.095  1.00  0.82           C  
ATOM   1133  CG1 VAL A  78      20.493   3.672 -18.439  1.00  0.82           C  
ATOM   1134  CG2 VAL A  78      19.403   2.070 -16.820  1.00  0.82           C  
ATOM   1135  H   VAL A  78      22.024   2.133 -14.939  1.00  0.82           H  
ATOM   1136  HA  VAL A  78      21.796   1.343 -17.750  1.00  0.82           H  
ATOM   1137  HB  VAL A  78      20.635   3.756 -16.329  1.00  0.82           H  
ATOM   1138 1HG1 VAL A  78      19.584   4.270 -18.465  1.00  0.82           H  
ATOM   1139 2HG1 VAL A  78      21.352   4.322 -18.583  1.00  0.82           H  
ATOM   1140 3HG1 VAL A  78      20.460   2.929 -19.232  1.00  0.82           H  
ATOM   1141 1HG2 VAL A  78      18.488   2.658 -16.849  1.00  0.82           H  
ATOM   1142 2HG2 VAL A  78      19.357   1.286 -17.577  1.00  0.82           H  
ATOM   1143 3HG2 VAL A  78      19.501   1.617 -15.834  1.00  0.82           H  
ATOM   1144  N   PRO A  79      23.684   2.882 -18.543  1.00  0.81           N  
ATOM   1145  CA  PRO A  79      23.575   1.788 -19.485  1.00  0.81           C  
ATOM   1146  C   PRO A  79      24.175   0.555 -18.781  1.00  0.81           C  
ATOM   1147  O   PRO A  79      24.885   0.728 -17.790  1.00  0.81           O  
ATOM   1148  CB  PRO A  79      24.373   2.288 -20.682  1.00  0.81           C  
ATOM   1149  CG  PRO A  79      24.470   3.789 -20.493  1.00  0.81           C  
ATOM   1150  CD  PRO A  79      24.509   3.979 -19.003  1.00  0.81           C  
ATOM   1151  HA  PRO A  79      22.524   1.663 -19.766  1.00  0.81           H  
ATOM   1152 1HB  PRO A  79      25.287   1.793 -20.712  1.00  0.81           H  
ATOM   1153 2HB  PRO A  79      23.856   2.023 -21.611  1.00  0.81           H  
ATOM   1154 1HG  PRO A  79      25.371   4.176 -20.989  1.00  0.81           H  
ATOM   1155 2HG  PRO A  79      23.611   4.287 -20.963  1.00  0.81           H  
ATOM   1156 1HD  PRO A  79      25.517   3.873 -18.607  1.00  0.81           H  
ATOM   1157 2HD  PRO A  79      24.057   4.942 -18.715  1.00  0.81           H  
ATOM   1158  N   PRO A  80      23.899  -0.675 -19.224  1.00  0.80           N  
ATOM   1159  CA  PRO A  80      24.419  -1.920 -18.660  1.00  0.80           C  
ATOM   1160  C   PRO A  80      25.943  -1.941 -18.540  1.00  0.80           C  
ATOM   1161  O   PRO A  80      26.655  -1.568 -19.479  1.00  0.80           O  
ATOM   1162  CB  PRO A  80      23.950  -2.946 -19.697  1.00  0.80           C  
ATOM   1163  CG  PRO A  80      22.699  -2.344 -20.281  1.00  0.80           C  
ATOM   1164  CD  PRO A  80      22.973  -0.865 -20.354  1.00  0.80           C  
ATOM   1165  HA  PRO A  80      23.947  -2.097 -17.679  1.00  0.80           H  
ATOM   1166 1HB  PRO A  80      24.736  -3.121 -20.442  1.00  0.80           H  
ATOM   1167 2HB  PRO A  80      23.755  -3.916 -19.202  1.00  0.80           H  
ATOM   1168 1HG  PRO A  80      22.490  -2.796 -21.264  1.00  0.80           H  
ATOM   1169 2HG  PRO A  80      21.836  -2.588 -19.640  1.00  0.80           H  
ATOM   1170 1HD  PRO A  80      23.447  -0.591 -21.306  1.00  0.80           H  
ATOM   1171 2HD  PRO A  80      22.017  -0.359 -20.189  1.00  0.80           H  
ATOM   1172  N   ILE A  81      26.431  -2.453 -17.408  1.00  0.77           N  
ATOM   1173  CA  ILE A  81      27.859  -2.533 -17.086  1.00  0.77           C  
ATOM   1174  C   ILE A  81      28.412  -3.933 -17.327  1.00  0.77           C  
ATOM   1175  O   ILE A  81      27.793  -4.911 -16.933  1.00  0.77           O  
ATOM   1176  CB  ILE A  81      28.144  -2.196 -15.607  1.00  0.77           C  
ATOM   1177  CG1 ILE A  81      27.742  -0.865 -15.261  1.00  0.77           C  
ATOM   1178  CG2 ILE A  81      29.621  -2.317 -15.298  1.00  0.77           C  
ATOM   1179  CD1 ILE A  81      27.861  -0.648 -13.753  1.00  0.77           C  
ATOM   1180  H   ILE A  81      25.772  -2.770 -16.711  1.00  0.77           H  
ATOM   1181  HA  ILE A  81      28.393  -1.827 -17.713  1.00  0.77           H  
ATOM   1182  HB  ILE A  81      27.591  -2.887 -14.973  1.00  0.77           H  
ATOM   1183 1HG1 ILE A  81      28.362  -0.172 -15.789  1.00  0.77           H  
ATOM   1184 2HG1 ILE A  81      26.712  -0.706 -15.575  1.00  0.77           H  
ATOM   1185 1HG2 ILE A  81      29.785  -2.090 -14.250  1.00  0.77           H  
ATOM   1186 2HG2 ILE A  81      29.967  -3.307 -15.497  1.00  0.77           H  
ATOM   1187 3HG2 ILE A  81      30.178  -1.613 -15.918  1.00  0.77           H  
ATOM   1188 1HD1 ILE A  81      27.557   0.348 -13.488  1.00  0.77           H  
ATOM   1189 2HD1 ILE A  81      27.224  -1.364 -13.238  1.00  0.77           H  
ATOM   1190 3HD1 ILE A  81      28.893  -0.795 -13.444  1.00  0.77           H  
ATOM   1191  N   PHE A  82      29.588  -4.044 -17.957  1.00  0.74           N  
ATOM   1192  CA  PHE A  82      30.255  -5.328 -18.234  1.00  0.74           C  
ATOM   1193  C   PHE A  82      30.901  -5.915 -16.975  1.00  0.74           C  
ATOM   1194  O   PHE A  82      32.090  -6.220 -16.926  1.00  0.74           O  
ATOM   1195  CB  PHE A  82      31.360  -5.071 -19.258  1.00  0.74           C  
ATOM   1196  CG  PHE A  82      32.106  -6.288 -19.726  1.00  0.74           C  
ATOM   1197  CD1 PHE A  82      31.536  -7.169 -20.635  1.00  0.74           C  
ATOM   1198  CD2 PHE A  82      33.399  -6.547 -19.270  1.00  0.74           C  
ATOM   1199  CE1 PHE A  82      32.234  -8.267 -21.082  1.00  0.74           C  
ATOM   1200  CE2 PHE A  82      34.092  -7.649 -19.723  1.00  0.74           C  
ATOM   1201  CZ  PHE A  82      33.508  -8.500 -20.632  1.00  0.74           C  
ATOM   1202  H   PHE A  82      30.053  -3.198 -18.248  1.00  0.74           H  
ATOM   1203  HA  PHE A  82      29.523  -6.033 -18.624  1.00  0.74           H  
ATOM   1204 1HB  PHE A  82      30.930  -4.583 -20.131  1.00  0.74           H  
ATOM   1205 2HB  PHE A  82      32.083  -4.378 -18.842  1.00  0.74           H  
ATOM   1206  HD1 PHE A  82      30.526  -6.982 -21.001  1.00  0.74           H  
ATOM   1207  HD2 PHE A  82      33.860  -5.865 -18.555  1.00  0.74           H  
ATOM   1208  HE1 PHE A  82      31.774  -8.950 -21.799  1.00  0.74           H  
ATOM   1209  HE2 PHE A  82      35.095  -7.845 -19.369  1.00  0.74           H  
ATOM   1210  HZ  PHE A  82      34.042  -9.363 -20.988  1.00  0.74           H  
ATOM   1211  N   HIS A  83      30.079  -6.074 -15.967  1.00  0.71           N  
ATOM   1212  CA  HIS A  83      30.435  -6.574 -14.668  1.00  0.71           C  
ATOM   1213  C   HIS A  83      29.754  -7.898 -14.489  1.00  0.71           C  
ATOM   1214  O   HIS A  83      28.657  -8.114 -14.990  1.00  0.71           O  
ATOM   1215  CB  HIS A  83      30.037  -5.586 -13.570  1.00  0.71           C  
ATOM   1216  CG  HIS A  83      30.384  -6.008 -12.223  1.00  0.71           C  
ATOM   1217  ND1 HIS A  83      29.608  -6.882 -11.493  1.00  0.71           N  
ATOM   1218  CD2 HIS A  83      31.405  -5.665 -11.430  1.00  0.71           C  
ATOM   1219  CE1 HIS A  83      30.132  -7.035 -10.315  1.00  0.71           C  
ATOM   1220  NE2 HIS A  83      31.214  -6.312 -10.244  1.00  0.71           N  
ATOM   1221  H   HIS A  83      29.113  -5.820 -16.138  1.00  0.71           H  
ATOM   1222  HA  HIS A  83      31.510  -6.734 -14.610  1.00  0.71           H  
ATOM   1223 1HB  HIS A  83      30.546  -4.646 -13.739  1.00  0.71           H  
ATOM   1224 2HB  HIS A  83      28.966  -5.393 -13.617  1.00  0.71           H  
ATOM   1225  HD2 HIS A  83      32.216  -4.977 -11.665  1.00  0.71           H  
ATOM   1226  HE1 HIS A  83      29.742  -7.648  -9.520  1.00  0.71           H  
ATOM   1227  HE2 HIS A  83      31.798  -6.234  -9.399  1.00  0.71           H  
ATOM   1228  N   ILE A  84      30.363  -8.762 -13.728  1.00  0.68           N  
ATOM   1229  CA  ILE A  84      29.835 -10.086 -13.516  1.00  0.68           C  
ATOM   1230  C   ILE A  84      28.413 -10.165 -12.987  1.00  0.68           C  
ATOM   1231  O   ILE A  84      27.666 -11.053 -13.406  1.00  0.68           O  
ATOM   1232  CB  ILE A  84      30.750 -10.839 -12.568  1.00  0.68           C  
ATOM   1233  CG1 ILE A  84      32.018 -11.122 -13.267  1.00  0.68           C  
ATOM   1234  CG2 ILE A  84      30.110 -12.071 -12.098  1.00  0.68           C  
ATOM   1235  CD1 ILE A  84      33.076 -11.632 -12.385  1.00  0.68           C  
ATOM   1236  H   ILE A  84      31.243  -8.508 -13.306  1.00  0.68           H  
ATOM   1237  HA  ILE A  84      29.855 -10.603 -14.475  1.00  0.68           H  
ATOM   1238  HB  ILE A  84      30.982 -10.208 -11.710  1.00  0.68           H  
ATOM   1239 1HG1 ILE A  84      31.811 -11.848 -14.028  1.00  0.68           H  
ATOM   1240 2HG1 ILE A  84      32.377 -10.211 -13.750  1.00  0.68           H  
ATOM   1241 1HG2 ILE A  84      30.768 -12.583 -11.440  1.00  0.68           H  
ATOM   1242 2HG2 ILE A  84      29.194 -11.827 -11.573  1.00  0.68           H  
ATOM   1243 3HG2 ILE A  84      29.899 -12.673 -12.956  1.00  0.68           H  
ATOM   1244 1HD1 ILE A  84      33.919 -11.821 -12.979  1.00  0.68           H  
ATOM   1245 2HD1 ILE A  84      33.318 -10.898 -11.625  1.00  0.68           H  
ATOM   1246 3HD1 ILE A  84      32.751 -12.553 -11.913  1.00  0.68           H  
ATOM   1247  N   ASN A  85      28.032  -9.284 -12.060  1.00  0.67           N  
ATOM   1248  CA  ASN A  85      26.711  -9.353 -11.440  1.00  0.67           C  
ATOM   1249  C   ASN A  85      25.689  -8.420 -12.081  1.00  0.67           C  
ATOM   1250  O   ASN A  85      24.591  -8.238 -11.546  1.00  0.67           O  
ATOM   1251  CB  ASN A  85      26.809  -9.043  -9.967  1.00  0.67           C  
ATOM   1252  CG  ASN A  85      27.551 -10.074  -9.230  1.00  0.67           C  
ATOM   1253  OD1 ASN A  85      28.551  -9.731  -8.584  1.00  0.67           O  
ATOM   1254  ND2 ASN A  85      27.104 -11.301  -9.311  1.00  0.67           N  
ATOM   1255  H   ASN A  85      28.663  -8.530 -11.798  1.00  0.67           H  
ATOM   1256  HA  ASN A  85      26.332 -10.369 -11.552  1.00  0.67           H  
ATOM   1257 1HB  ASN A  85      27.296  -8.082  -9.836  1.00  0.67           H  
ATOM   1258 2HB  ASN A  85      25.803  -8.963  -9.543  1.00  0.67           H  
ATOM   1259 1HD2 ASN A  85      27.571 -12.054  -8.835  1.00  0.67           H  
ATOM   1260 2HD2 ASN A  85      26.277 -11.494  -9.844  1.00  0.67           H  
ATOM   1261  N   VAL A  86      26.026  -7.815 -13.216  1.00  0.67           N  
ATOM   1262  CA  VAL A  86      25.058  -6.940 -13.859  1.00  0.67           C  
ATOM   1263  C   VAL A  86      24.692  -7.550 -15.214  1.00  0.67           C  
ATOM   1264  O   VAL A  86      25.539  -7.830 -16.058  1.00  0.67           O  
ATOM   1265  CB  VAL A  86      25.615  -5.502 -14.002  1.00  0.67           C  
ATOM   1266  CG1 VAL A  86      24.577  -4.589 -14.689  1.00  0.67           C  
ATOM   1267  CG2 VAL A  86      26.013  -4.951 -12.623  1.00  0.67           C  
ATOM   1268  H   VAL A  86      26.933  -7.974 -13.665  1.00  0.67           H  
ATOM   1269  HA  VAL A  86      24.152  -6.890 -13.258  1.00  0.67           H  
ATOM   1270  HB  VAL A  86      26.500  -5.528 -14.648  1.00  0.67           H  
ATOM   1271 1HG1 VAL A  86      24.987  -3.589 -14.803  1.00  0.67           H  
ATOM   1272 2HG1 VAL A  86      24.330  -4.998 -15.672  1.00  0.67           H  
ATOM   1273 3HG1 VAL A  86      23.671  -4.542 -14.079  1.00  0.67           H  
ATOM   1274 1HG2 VAL A  86      26.416  -3.946 -12.738  1.00  0.67           H  
ATOM   1275 2HG2 VAL A  86      25.142  -4.924 -11.982  1.00  0.67           H  
ATOM   1276 3HG2 VAL A  86      26.772  -5.595 -12.175  1.00  0.67           H  
ATOM   1277  N   ALA A  87      23.417  -7.817 -15.403  1.00  0.67           N  
ATOM   1278  CA  ALA A  87      22.958  -8.467 -16.616  1.00  0.67           C  
ATOM   1279  C   ALA A  87      23.042  -7.530 -17.797  1.00  0.67           C  
ATOM   1280  O   ALA A  87      23.051  -6.314 -17.640  1.00  0.67           O  
ATOM   1281  CB  ALA A  87      21.539  -8.946 -16.452  1.00  0.67           C  
ATOM   1282  H   ALA A  87      22.736  -7.560 -14.686  1.00  0.67           H  
ATOM   1283  HA  ALA A  87      23.606  -9.323 -16.810  1.00  0.67           H  
ATOM   1284 1HB  ALA A  87      21.213  -9.449 -17.357  1.00  0.67           H  
ATOM   1285 2HB  ALA A  87      21.483  -9.637 -15.613  1.00  0.67           H  
ATOM   1286 3HB  ALA A  87      20.892  -8.090 -16.256  1.00  0.67           H  
ATOM   1287  N   ALA A  88      23.024  -8.080 -19.006  1.00  0.68           N  
ATOM   1288  CA  ALA A  88      23.011  -7.254 -20.218  1.00  0.68           C  
ATOM   1289  C   ALA A  88      21.784  -6.329 -20.255  1.00  0.68           C  
ATOM   1290  O   ALA A  88      21.780  -5.323 -20.961  1.00  0.68           O  
ATOM   1291  CB  ALA A  88      23.035  -8.125 -21.451  1.00  0.68           C  
ATOM   1292  H   ALA A  88      23.027  -9.086 -19.093  1.00  0.68           H  
ATOM   1293  HA  ALA A  88      23.905  -6.629 -20.208  1.00  0.68           H  
ATOM   1294 1HB  ALA A  88      23.054  -7.494 -22.339  1.00  0.68           H  
ATOM   1295 2HB  ALA A  88      23.922  -8.757 -21.435  1.00  0.68           H  
ATOM   1296 3HB  ALA A  88      22.144  -8.751 -21.470  1.00  0.68           H  
ATOM   1297  N   SER A  89      20.724  -6.714 -19.533  1.00  0.69           N  
ATOM   1298  CA  SER A  89      19.489  -5.941 -19.425  1.00  0.69           C  
ATOM   1299  C   SER A  89      19.636  -4.788 -18.428  1.00  0.69           C  
ATOM   1300  O   SER A  89      18.748  -3.946 -18.302  1.00  0.69           O  
ATOM   1301  CB  SER A  89      18.364  -6.818 -18.916  1.00  0.69           C  
ATOM   1302  OG  SER A  89      18.576  -7.169 -17.548  1.00  0.69           O  
ATOM   1303  H   SER A  89      20.798  -7.575 -19.015  1.00  0.69           H  
ATOM   1304  HA  SER A  89      19.240  -5.532 -20.405  1.00  0.69           H  
ATOM   1305 1HB  SER A  89      17.420  -6.283 -19.013  1.00  0.69           H  
ATOM   1306 2HB  SER A  89      18.296  -7.719 -19.522  1.00  0.69           H  
ATOM   1307  HG  SER A  89      17.741  -7.559 -17.245  1.00  0.69           H  
ATOM   1308  N   GLY A  90      20.732  -4.808 -17.674  1.00  0.70           N  
ATOM   1309  CA  GLY A  90      21.029  -3.867 -16.612  1.00  0.70           C  
ATOM   1310  C   GLY A  90      20.588  -4.378 -15.232  1.00  0.70           C  
ATOM   1311  O   GLY A  90      20.966  -3.803 -14.209  1.00  0.70           O  
ATOM   1312  H   GLY A  90      21.435  -5.513 -17.845  1.00  0.70           H  
ATOM   1313 1HA  GLY A  90      22.102  -3.679 -16.602  1.00  0.70           H  
ATOM   1314 2HA  GLY A  90      20.551  -2.912 -16.828  1.00  0.70           H  
ATOM   1315  N   THR A  91      19.790  -5.447 -15.164  1.00  0.72           N  
ATOM   1316  CA  THR A  91      19.371  -5.893 -13.829  1.00  0.72           C  
ATOM   1317  C   THR A  91      20.568  -6.272 -12.963  1.00  0.72           C  
ATOM   1318  O   THR A  91      21.458  -7.016 -13.395  1.00  0.72           O  
ATOM   1319  CB  THR A  91      18.374  -7.069 -13.882  1.00  0.72           C  
ATOM   1320  OG1 THR A  91      17.199  -6.673 -14.604  1.00  0.72           O  
ATOM   1321  CG2 THR A  91      17.983  -7.505 -12.466  1.00  0.72           C  
ATOM   1322  H   THR A  91      19.466  -5.929 -16.009  1.00  0.72           H  
ATOM   1323  HA  THR A  91      18.860  -5.064 -13.336  1.00  0.72           H  
ATOM   1324  HB  THR A  91      18.836  -7.911 -14.399  1.00  0.72           H  
ATOM   1325  HG1 THR A  91      16.838  -5.874 -14.204  1.00  0.72           H  
ATOM   1326 1HG2 THR A  91      17.279  -8.333 -12.524  1.00  0.72           H  
ATOM   1327 2HG2 THR A  91      18.866  -7.827 -11.916  1.00  0.72           H  
ATOM   1328 3HG2 THR A  91      17.516  -6.666 -11.944  1.00  0.72           H  
ATOM   1329  N   VAL A  92      20.593  -5.766 -11.727  1.00  0.74           N  
ATOM   1330  CA  VAL A  92      21.707  -6.083 -10.845  1.00  0.74           C  
ATOM   1331  C   VAL A  92      21.378  -7.281  -9.953  1.00  0.74           C  
ATOM   1332  O   VAL A  92      20.428  -7.262  -9.164  1.00  0.74           O  
ATOM   1333  CB  VAL A  92      22.038  -4.885  -9.967  1.00  0.74           C  
ATOM   1334  CG1 VAL A  92      23.161  -5.234  -9.097  1.00  0.74           C  
ATOM   1335  CG2 VAL A  92      22.332  -3.709 -10.801  1.00  0.74           C  
ATOM   1336  H   VAL A  92      19.854  -5.130 -11.413  1.00  0.74           H  
ATOM   1337  HA  VAL A  92      22.580  -6.326 -11.451  1.00  0.74           H  
ATOM   1338  HB  VAL A  92      21.180  -4.657  -9.327  1.00  0.74           H  
ATOM   1339 1HG1 VAL A  92      23.396  -4.411  -8.459  1.00  0.74           H  
ATOM   1340 2HG1 VAL A  92      22.858  -6.071  -8.524  1.00  0.74           H  
ATOM   1341 3HG1 VAL A  92      24.035  -5.489  -9.700  1.00  0.74           H  
ATOM   1342 1HG2 VAL A  92      22.554  -2.872 -10.142  1.00  0.74           H  
ATOM   1343 2HG2 VAL A  92      23.179  -3.909 -11.442  1.00  0.74           H  
ATOM   1344 3HG2 VAL A  92      21.458  -3.474 -11.419  1.00  0.74           H  
ATOM   1345  N   VAL A  93      22.168  -8.338 -10.054  1.00  0.76           N  
ATOM   1346  CA  VAL A  93      21.818  -9.539  -9.322  1.00  0.76           C  
ATOM   1347  C   VAL A  93      22.516  -9.677  -7.986  1.00  0.76           C  
ATOM   1348  O   VAL A  93      23.539 -10.351  -7.857  1.00  0.76           O  
ATOM   1349  CB  VAL A  93      22.113 -10.766 -10.178  1.00  0.76           C  
ATOM   1350  CG1 VAL A  93      21.683 -12.018  -9.460  1.00  0.76           C  
ATOM   1351  CG2 VAL A  93      21.390 -10.600 -11.527  1.00  0.76           C  
ATOM   1352  H   VAL A  93      22.984  -8.320 -10.662  1.00  0.76           H  
ATOM   1353  HA  VAL A  93      20.745  -9.518  -9.138  1.00  0.76           H  
ATOM   1354  HB  VAL A  93      23.190 -10.838 -10.347  1.00  0.76           H  
ATOM   1355 1HG1 VAL A  93      21.912 -12.885 -10.080  1.00  0.76           H  
ATOM   1356 2HG1 VAL A  93      22.220 -12.093  -8.512  1.00  0.76           H  
ATOM   1357 3HG1 VAL A  93      20.612 -11.971  -9.272  1.00  0.76           H  
ATOM   1358 1HG2 VAL A  93      21.593 -11.459 -12.162  1.00  0.76           H  
ATOM   1359 2HG2 VAL A  93      20.317 -10.522 -11.356  1.00  0.76           H  
ATOM   1360 3HG2 VAL A  93      21.745  -9.689 -12.022  1.00  0.76           H  
ATOM   1361  N   ILE A  94      21.914  -9.057  -6.989  1.00  0.79           N  
ATOM   1362  CA  ILE A  94      22.418  -9.111  -5.619  1.00  0.79           C  
ATOM   1363  C   ILE A  94      21.312  -9.696  -4.729  1.00  0.79           C  
ATOM   1364  O   ILE A  94      20.196  -9.190  -4.770  1.00  0.79           O  
ATOM   1365  CB  ILE A  94      22.840  -7.721  -5.106  1.00  0.79           C  
ATOM   1366  CG1 ILE A  94      23.895  -7.170  -5.986  1.00  0.79           C  
ATOM   1367  CG2 ILE A  94      23.436  -7.826  -3.705  1.00  0.79           C  
ATOM   1368  CD1 ILE A  94      24.194  -5.715  -5.716  1.00  0.79           C  
ATOM   1369  H   ILE A  94      21.093  -8.504  -7.243  1.00  0.79           H  
ATOM   1370  HA  ILE A  94      23.304  -9.729  -5.612  1.00  0.79           H  
ATOM   1371  HB  ILE A  94      21.981  -7.048  -5.113  1.00  0.79           H  
ATOM   1372 1HG1 ILE A  94      24.791  -7.758  -5.853  1.00  0.79           H  
ATOM   1373 2HG1 ILE A  94      23.591  -7.290  -6.990  1.00  0.79           H  
ATOM   1374 1HG2 ILE A  94      23.743  -6.836  -3.366  1.00  0.79           H  
ATOM   1375 2HG2 ILE A  94      22.724  -8.228  -3.023  1.00  0.79           H  
ATOM   1376 3HG2 ILE A  94      24.307  -8.477  -3.735  1.00  0.79           H  
ATOM   1377 1HD1 ILE A  94      24.970  -5.377  -6.399  1.00  0.79           H  
ATOM   1378 2HD1 ILE A  94      23.288  -5.136  -5.871  1.00  0.79           H  
ATOM   1379 3HD1 ILE A  94      24.535  -5.584  -4.689  1.00  0.79           H  
ATOM   1380  N   PRO A  95      21.564 -10.731  -3.899  1.00  0.81           N  
ATOM   1381  CA  PRO A  95      20.601 -11.363  -2.993  1.00  0.81           C  
ATOM   1382  C   PRO A  95      19.795 -10.369  -2.152  1.00  0.81           C  
ATOM   1383  O   PRO A  95      18.664 -10.648  -1.771  1.00  0.81           O  
ATOM   1384  CB  PRO A  95      21.506 -12.235  -2.122  1.00  0.81           C  
ATOM   1385  CG  PRO A  95      22.656 -12.600  -3.030  1.00  0.81           C  
ATOM   1386  CD  PRO A  95      22.904 -11.372  -3.873  1.00  0.81           C  
ATOM   1387  HA  PRO A  95      19.921 -11.992  -3.582  1.00  0.81           H  
ATOM   1388 1HB  PRO A  95      21.831 -11.673  -1.234  1.00  0.81           H  
ATOM   1389 2HB  PRO A  95      20.953 -13.114  -1.766  1.00  0.81           H  
ATOM   1390 1HG  PRO A  95      23.535 -12.883  -2.430  1.00  0.81           H  
ATOM   1391 2HG  PRO A  95      22.393 -13.480  -3.636  1.00  0.81           H  
ATOM   1392 1HD  PRO A  95      23.653 -10.731  -3.401  1.00  0.81           H  
ATOM   1393 2HD  PRO A  95      23.204 -11.717  -4.876  1.00  0.81           H  
ATOM   1394  N   ILE A  96      20.376  -9.214  -1.845  1.00  0.85           N  
ATOM   1395  CA  ILE A  96      19.712  -8.188  -1.045  1.00  0.85           C  
ATOM   1396  C   ILE A  96      18.441  -7.653  -1.731  1.00  0.85           C  
ATOM   1397  O   ILE A  96      17.602  -7.029  -1.084  1.00  0.85           O  
ATOM   1398  CB  ILE A  96      20.666  -7.024  -0.750  1.00  0.85           C  
ATOM   1399  CG1 ILE A  96      20.160  -6.234   0.420  1.00  0.85           C  
ATOM   1400  CG2 ILE A  96      20.770  -6.098  -1.947  1.00  0.85           C  
ATOM   1401  CD1 ILE A  96      20.176  -6.995   1.713  1.00  0.85           C  
ATOM   1402  H   ILE A  96      21.306  -9.030  -2.175  1.00  0.85           H  
ATOM   1403  HA  ILE A  96      19.421  -8.629  -0.097  1.00  0.85           H  
ATOM   1404  HB  ILE A  96      21.651  -7.416  -0.503  1.00  0.85           H  
ATOM   1405 1HG1 ILE A  96      20.782  -5.365   0.530  1.00  0.85           H  
ATOM   1406 2HG1 ILE A  96      19.138  -5.916   0.221  1.00  0.85           H  
ATOM   1407 1HG2 ILE A  96      21.450  -5.280  -1.723  1.00  0.85           H  
ATOM   1408 2HG2 ILE A  96      21.124  -6.634  -2.800  1.00  0.85           H  
ATOM   1409 3HG2 ILE A  96      19.793  -5.701  -2.164  1.00  0.85           H  
ATOM   1410 1HD1 ILE A  96      19.811  -6.374   2.518  1.00  0.85           H  
ATOM   1411 2HD1 ILE A  96      19.547  -7.863   1.619  1.00  0.85           H  
ATOM   1412 3HD1 ILE A  96      21.193  -7.305   1.938  1.00  0.85           H  
ATOM   1413  N   LEU A  97      18.352  -7.829  -3.057  1.00  0.89           N  
ATOM   1414  CA  LEU A  97      17.225  -7.395  -3.871  1.00  0.89           C  
ATOM   1415  C   LEU A  97      16.225  -8.541  -4.116  1.00  0.89           C  
ATOM   1416  O   LEU A  97      15.264  -8.377  -4.873  1.00  0.89           O  
ATOM   1417  CB  LEU A  97      17.753  -6.873  -5.224  1.00  0.89           C  
ATOM   1418  CG  LEU A  97      18.718  -5.642  -5.147  1.00  0.89           C  
ATOM   1419  CD1 LEU A  97      19.293  -5.285  -6.536  1.00  0.89           C  
ATOM   1420  CD2 LEU A  97      17.952  -4.469  -4.590  1.00  0.89           C  
ATOM   1421  H   LEU A  97      19.093  -8.337  -3.535  1.00  0.89           H  
ATOM   1422  HA  LEU A  97      16.711  -6.590  -3.350  1.00  0.89           H  
ATOM   1423 1HB  LEU A  97      18.282  -7.684  -5.724  1.00  0.89           H  
ATOM   1424 2HB  LEU A  97      16.897  -6.586  -5.837  1.00  0.89           H  
ATOM   1425  HG  LEU A  97      19.545  -5.886  -4.504  1.00  0.89           H  
ATOM   1426 1HD1 LEU A  97      19.965  -4.433  -6.444  1.00  0.89           H  
ATOM   1427 2HD1 LEU A  97      19.848  -6.138  -6.929  1.00  0.89           H  
ATOM   1428 3HD1 LEU A  97      18.484  -5.037  -7.218  1.00  0.89           H  
ATOM   1429 1HD2 LEU A  97      18.611  -3.618  -4.507  1.00  0.89           H  
ATOM   1430 2HD2 LEU A  97      17.126  -4.223  -5.253  1.00  0.89           H  
ATOM   1431 3HD2 LEU A  97      17.558  -4.727  -3.607  1.00  0.89           H  
ATOM   1432  N   LYS A  98      16.464  -9.714  -3.507  1.00  0.95           N  
ATOM   1433  CA  LYS A  98      15.601 -10.879  -3.706  1.00  0.95           C  
ATOM   1434  C   LYS A  98      14.782 -11.203  -2.458  1.00  0.95           C  
ATOM   1435  O   LYS A  98      15.291 -11.171  -1.339  1.00  0.95           O  
ATOM   1436  CB  LYS A  98      16.444 -12.105  -4.067  1.00  0.95           C  
ATOM   1437  CG  LYS A  98      17.222 -11.999  -5.386  1.00  0.95           C  
ATOM   1438  CD  LYS A  98      17.950 -13.307  -5.681  1.00  0.95           C  
ATOM   1439  CE  LYS A  98      18.776 -13.230  -6.949  1.00  0.95           C  
ATOM   1440  NZ  LYS A  98      19.453 -14.529  -7.235  1.00  0.95           N  
ATOM   1441  H   LYS A  98      17.261  -9.822  -2.884  1.00  0.95           H  
ATOM   1442  HA  LYS A  98      14.907 -10.667  -4.518  1.00  0.95           H  
ATOM   1443 1HB  LYS A  98      17.167 -12.288  -3.266  1.00  0.95           H  
ATOM   1444 2HB  LYS A  98      15.801 -12.983  -4.121  1.00  0.95           H  
ATOM   1445 1HG  LYS A  98      16.538 -11.767  -6.201  1.00  0.95           H  
ATOM   1446 2HG  LYS A  98      17.958 -11.192  -5.306  1.00  0.95           H  
ATOM   1447 1HD  LYS A  98      18.603 -13.557  -4.846  1.00  0.95           H  
ATOM   1448 2HD  LYS A  98      17.218 -14.107  -5.791  1.00  0.95           H  
ATOM   1449 1HE  LYS A  98      18.128 -12.975  -7.786  1.00  0.95           H  
ATOM   1450 2HE  LYS A  98      19.535 -12.451  -6.837  1.00  0.95           H  
ATOM   1451 1HZ  LYS A  98      19.995 -14.449  -8.084  1.00  0.95           H  
ATOM   1452 2HZ  LYS A  98      20.064 -14.765  -6.466  1.00  0.95           H  
ATOM   1453 3HZ  LYS A  98      18.758 -15.254  -7.348  1.00  0.95           H  
ATOM   1454  N   VAL A  99      13.534 -11.634  -2.663  1.00  1.01           N  
ATOM   1455  CA  VAL A  99      12.633 -11.981  -1.557  1.00  1.01           C  
ATOM   1456  C   VAL A  99      13.171 -13.080  -0.663  1.00  1.01           C  
ATOM   1457  O   VAL A  99      13.033 -13.018   0.558  1.00  1.01           O  
ATOM   1458  CB  VAL A  99      11.274 -12.457  -2.100  1.00  1.01           C  
ATOM   1459  CG1 VAL A  99      10.440 -13.037  -0.971  1.00  1.01           C  
ATOM   1460  CG2 VAL A  99      10.535 -11.305  -2.720  1.00  1.01           C  
ATOM   1461  H   VAL A  99      13.185 -11.672  -3.610  1.00  1.01           H  
ATOM   1462  HA  VAL A  99      12.480 -11.085  -0.952  1.00  1.01           H  
ATOM   1463  HB  VAL A  99      11.439 -13.240  -2.841  1.00  1.01           H  
ATOM   1464 1HG1 VAL A  99       9.484 -13.378  -1.367  1.00  1.01           H  
ATOM   1465 2HG1 VAL A  99      10.964 -13.880  -0.518  1.00  1.01           H  
ATOM   1466 3HG1 VAL A  99      10.266 -12.268  -0.217  1.00  1.01           H  
ATOM   1467 1HG2 VAL A  99       9.572 -11.647  -3.104  1.00  1.01           H  
ATOM   1468 2HG2 VAL A  99      10.364 -10.559  -1.952  1.00  1.01           H  
ATOM   1469 3HG2 VAL A  99      11.122 -10.882  -3.534  1.00  1.01           H  
ATOM   1470  N   ASN A 100      13.730 -14.109  -1.272  1.00  1.06           N  
ATOM   1471  CA  ASN A 100      14.290 -15.200  -0.510  1.00  1.06           C  
ATOM   1472  C   ASN A 100      15.766 -14.921  -0.287  1.00  1.06           C  
ATOM   1473  O   ASN A 100      16.406 -14.255  -1.099  1.00  1.06           O  
ATOM   1474  CB  ASN A 100      14.067 -16.514  -1.226  1.00  1.06           C  
ATOM   1475  CG  ASN A 100      12.598 -16.864  -1.323  1.00  1.06           C  
ATOM   1476  OD1 ASN A 100      11.836 -16.688  -0.365  1.00  1.06           O  
ATOM   1477  ND2 ASN A 100      12.190 -17.357  -2.466  1.00  1.06           N  
ATOM   1478  H   ASN A 100      13.797 -14.110  -2.277  1.00  1.06           H  
ATOM   1479  HA  ASN A 100      13.809 -15.241   0.468  1.00  1.06           H  
ATOM   1480 1HB  ASN A 100      14.486 -16.457  -2.230  1.00  1.06           H  
ATOM   1481 2HB  ASN A 100      14.588 -17.312  -0.697  1.00  1.06           H  
ATOM   1482 1HD2 ASN A 100      11.229 -17.609  -2.587  1.00  1.06           H  
ATOM   1483 2HD2 ASN A 100      12.839 -17.488  -3.216  1.00  1.06           H  
ATOM   1484  N   GLY A 101      16.334 -15.480   0.766  1.00  1.10           N  
ATOM   1485  CA  GLY A 101      17.755 -15.286   0.977  1.00  1.10           C  
ATOM   1486  C   GLY A 101      18.106 -13.929   1.595  1.00  1.10           C  
ATOM   1487  O   GLY A 101      17.769 -13.660   2.746  1.00  1.10           O  
ATOM   1488  H   GLY A 101      15.786 -16.021   1.419  1.00  1.10           H  
ATOM   1489 1HA  GLY A 101      18.130 -16.082   1.622  1.00  1.10           H  
ATOM   1490 2HA  GLY A 101      18.273 -15.390   0.024  1.00  1.10           H  
ATOM   1491  N   GLY A 102      18.868 -13.135   0.852  1.00  1.10           N  
ATOM   1492  CA  GLY A 102      19.433 -11.866   1.316  1.00  1.10           C  
ATOM   1493  C   GLY A 102      18.517 -10.711   1.759  1.00  1.10           C  
ATOM   1494  O   GLY A 102      18.896  -9.980   2.674  1.00  1.10           O  
ATOM   1495  H   GLY A 102      19.058 -13.424  -0.096  1.00  1.10           H  
ATOM   1496 1HA  GLY A 102      20.107 -12.089   2.142  1.00  1.10           H  
ATOM   1497 2HA  GLY A 102      20.075 -11.488   0.525  1.00  1.10           H  
ATOM   1498  N   TYR A 103      17.349 -10.492   1.148  1.00  1.08           N  
ATOM   1499  CA  TYR A 103      16.573  -9.315   1.549  1.00  1.08           C  
ATOM   1500  C   TYR A 103      16.150  -9.257   3.012  1.00  1.08           C  
ATOM   1501  O   TYR A 103      15.636 -10.214   3.594  1.00  1.08           O  
ATOM   1502  CB  TYR A 103      15.361  -9.116   0.671  1.00  1.08           C  
ATOM   1503  CG  TYR A 103      14.544  -7.940   1.051  1.00  1.08           C  
ATOM   1504  CD1 TYR A 103      15.095  -6.657   1.010  1.00  1.08           C  
ATOM   1505  CD2 TYR A 103      13.234  -8.119   1.415  1.00  1.08           C  
ATOM   1506  CE1 TYR A 103      14.323  -5.579   1.337  1.00  1.08           C  
ATOM   1507  CE2 TYR A 103      12.482  -7.043   1.737  1.00  1.08           C  
ATOM   1508  CZ  TYR A 103      13.018  -5.789   1.696  1.00  1.08           C  
ATOM   1509  OH  TYR A 103      12.253  -4.756   2.025  1.00  1.08           O  
ATOM   1510  H   TYR A 103      16.996 -11.072   0.381  1.00  1.08           H  
ATOM   1511  HA  TYR A 103      17.208  -8.446   1.379  1.00  1.08           H  
ATOM   1512 1HB  TYR A 103      15.685  -8.976  -0.362  1.00  1.08           H  
ATOM   1513 2HB  TYR A 103      14.725  -9.998   0.720  1.00  1.08           H  
ATOM   1514  HD1 TYR A 103      16.131  -6.514   0.720  1.00  1.08           H  
ATOM   1515  HD2 TYR A 103      12.799  -9.119   1.441  1.00  1.08           H  
ATOM   1516  HE1 TYR A 103      14.736  -4.572   1.311  1.00  1.08           H  
ATOM   1517  HE2 TYR A 103      11.447  -7.180   2.026  1.00  1.08           H  
ATOM   1518  HH  TYR A 103      11.510  -5.096   2.564  1.00  1.08           H  
ATOM   1519  N   ASP A 104      16.356  -8.084   3.589  1.00  1.05           N  
ATOM   1520  CA  ASP A 104      16.014  -7.753   4.956  1.00  1.05           C  
ATOM   1521  C   ASP A 104      15.094  -6.526   4.984  1.00  1.05           C  
ATOM   1522  O   ASP A 104      15.537  -5.444   4.628  1.00  1.05           O  
ATOM   1523  CB  ASP A 104      17.275  -7.498   5.783  1.00  1.05           C  
ATOM   1524  CG  ASP A 104      17.015  -7.176   7.287  1.00  1.05           C  
ATOM   1525  OD1 ASP A 104      16.059  -6.465   7.624  1.00  1.05           O  
ATOM   1526  OD2 ASP A 104      17.785  -7.647   8.088  1.00  1.05           O  
ATOM   1527  H   ASP A 104      16.794  -7.370   3.026  1.00  1.05           H  
ATOM   1528  HA  ASP A 104      15.541  -8.621   5.394  1.00  1.05           H  
ATOM   1529 1HB  ASP A 104      17.909  -8.389   5.731  1.00  1.05           H  
ATOM   1530 2HB  ASP A 104      17.844  -6.690   5.346  1.00  1.05           H  
ATOM   1531  N   PRO A 105      13.821  -6.641   5.389  1.00  1.01           N  
ATOM   1532  CA  PRO A 105      12.821  -5.577   5.430  1.00  1.01           C  
ATOM   1533  C   PRO A 105      13.281  -4.241   6.024  1.00  1.01           C  
ATOM   1534  O   PRO A 105      12.677  -3.206   5.734  1.00  1.01           O  
ATOM   1535  CB  PRO A 105      11.730  -6.203   6.294  1.00  1.01           C  
ATOM   1536  CG  PRO A 105      11.838  -7.679   6.016  1.00  1.01           C  
ATOM   1537  CD  PRO A 105      13.312  -7.946   5.851  1.00  1.01           C  
ATOM   1538  HA  PRO A 105      12.449  -5.416   4.422  1.00  1.01           H  
ATOM   1539 1HB  PRO A 105      11.902  -5.952   7.351  1.00  1.01           H  
ATOM   1540 2HB  PRO A 105      10.749  -5.788   6.024  1.00  1.01           H  
ATOM   1541 1HG  PRO A 105      11.385  -8.253   6.837  1.00  1.01           H  
ATOM   1542 2HG  PRO A 105      11.262  -7.917   5.103  1.00  1.01           H  
ATOM   1543 1HD  PRO A 105      13.775  -8.229   6.812  1.00  1.01           H  
ATOM   1544 2HD  PRO A 105      13.427  -8.715   5.066  1.00  1.01           H  
ATOM   1545  N   SER A 106      14.303  -4.241   6.889  1.00  0.99           N  
ATOM   1546  CA  SER A 106      14.763  -2.988   7.490  1.00  0.99           C  
ATOM   1547  C   SER A 106      15.629  -2.154   6.531  1.00  0.99           C  
ATOM   1548  O   SER A 106      15.977  -1.011   6.835  1.00  0.99           O  
ATOM   1549  CB  SER A 106      15.532  -3.260   8.763  1.00  0.99           C  
ATOM   1550  OG  SER A 106      16.735  -3.925   8.506  1.00  0.99           O  
ATOM   1551  H   SER A 106      14.813  -5.106   7.117  1.00  0.99           H  
ATOM   1552  HA  SER A 106      13.885  -2.395   7.746  1.00  0.99           H  
ATOM   1553 1HB  SER A 106      15.737  -2.317   9.266  1.00  0.99           H  
ATOM   1554 2HB  SER A 106      14.923  -3.864   9.431  1.00  0.99           H  
ATOM   1555  HG  SER A 106      16.485  -4.842   8.227  1.00  0.99           H  
ATOM   1556  N   MET A 107      15.987  -2.732   5.385  1.00  0.97           N  
ATOM   1557  CA  MET A 107      16.838  -2.076   4.398  1.00  0.97           C  
ATOM   1558  C   MET A 107      16.277  -0.824   3.777  1.00  0.97           C  
ATOM   1559  O   MET A 107      15.100  -0.737   3.405  1.00  0.97           O  
ATOM   1560  CB  MET A 107      17.140  -3.028   3.251  1.00  0.97           C  
ATOM   1561  CG  MET A 107      18.079  -4.115   3.561  1.00  0.97           C  
ATOM   1562  SD  MET A 107      19.681  -3.493   3.884  1.00  0.97           S  
ATOM   1563  CE  MET A 107      19.903  -2.866   2.259  1.00  0.97           C  
ATOM   1564  H   MET A 107      15.667  -3.679   5.190  1.00  0.97           H  
ATOM   1565  HA  MET A 107      17.772  -1.801   4.893  1.00  0.97           H  
ATOM   1566 1HB  MET A 107      16.211  -3.493   2.929  1.00  0.97           H  
ATOM   1567 2HB  MET A 107      17.529  -2.461   2.403  1.00  0.97           H  
ATOM   1568 1HG  MET A 107      17.751  -4.619   4.447  1.00  0.97           H  
ATOM   1569 2HG  MET A 107      18.115  -4.823   2.738  1.00  0.97           H  
ATOM   1570 1HE  MET A 107      20.870  -2.450   2.169  1.00  0.97           H  
ATOM   1571 2HE  MET A 107      19.796  -3.664   1.575  1.00  0.97           H  
ATOM   1572 3HE  MET A 107      19.154  -2.103   2.049  1.00  0.97           H  
ATOM   1573  N   THR A 108      17.180   0.116   3.570  1.00  0.96           N  
ATOM   1574  CA  THR A 108      16.888   1.355   2.880  1.00  0.96           C  
ATOM   1575  C   THR A 108      17.526   1.361   1.495  1.00  0.96           C  
ATOM   1576  O   THR A 108      18.484   0.626   1.249  1.00  0.96           O  
ATOM   1577  CB  THR A 108      17.459   2.515   3.702  1.00  0.96           C  
ATOM   1578  OG1 THR A 108      18.884   2.340   3.802  1.00  0.96           O  
ATOM   1579  CG2 THR A 108      16.851   2.542   5.090  1.00  0.96           C  
ATOM   1580  H   THR A 108      18.120  -0.012   3.968  1.00  0.96           H  
ATOM   1581  HA  THR A 108      15.808   1.469   2.771  1.00  0.96           H  
ATOM   1582  HB  THR A 108      17.260   3.437   3.212  1.00  0.96           H  
ATOM   1583  HG1 THR A 108      19.062   1.524   4.345  1.00  0.96           H  
ATOM   1584 1HG2 THR A 108      17.279   3.366   5.657  1.00  0.96           H  
ATOM   1585 2HG2 THR A 108      15.773   2.674   5.008  1.00  0.96           H  
ATOM   1586 3HG2 THR A 108      17.067   1.597   5.600  1.00  0.96           H  
ATOM   1587  N   LEU A 109      17.056   2.239   0.615  1.00  0.95           N  
ATOM   1588  CA  LEU A 109      17.657   2.446  -0.684  1.00  0.95           C  
ATOM   1589  C   LEU A 109      19.074   2.898  -0.503  1.00  0.95           C  
ATOM   1590  O   LEU A 109      19.967   2.428  -1.201  1.00  0.95           O  
ATOM   1591  CB  LEU A 109      16.873   3.465  -1.515  1.00  0.95           C  
ATOM   1592  CG  LEU A 109      17.461   3.764  -2.919  1.00  0.95           C  
ATOM   1593  CD1 LEU A 109      17.565   2.480  -3.717  1.00  0.95           C  
ATOM   1594  CD2 LEU A 109      16.549   4.733  -3.636  1.00  0.95           C  
ATOM   1595  H   LEU A 109      16.248   2.809   0.842  1.00  0.95           H  
ATOM   1596  HA  LEU A 109      17.658   1.506  -1.218  1.00  0.95           H  
ATOM   1597 1HB  LEU A 109      15.851   3.103  -1.637  1.00  0.95           H  
ATOM   1598 2HB  LEU A 109      16.837   4.406  -0.962  1.00  0.95           H  
ATOM   1599  HG  LEU A 109      18.451   4.198  -2.815  1.00  0.95           H  
ATOM   1600 1HD1 LEU A 109      17.967   2.690  -4.708  1.00  0.95           H  
ATOM   1601 2HD1 LEU A 109      18.218   1.787  -3.203  1.00  0.95           H  
ATOM   1602 3HD1 LEU A 109      16.583   2.046  -3.804  1.00  0.95           H  
ATOM   1603 1HD2 LEU A 109      16.958   4.953  -4.621  1.00  0.95           H  
ATOM   1604 2HD2 LEU A 109      15.557   4.291  -3.739  1.00  0.95           H  
ATOM   1605 3HD2 LEU A 109      16.479   5.636  -3.059  1.00  0.95           H  
ATOM   1606  N   ALA A 110      19.317   3.789   0.457  1.00  0.94           N  
ATOM   1607  CA  ALA A 110      20.708   4.207   0.623  1.00  0.94           C  
ATOM   1608  C   ALA A 110      21.613   2.985   0.847  1.00  0.94           C  
ATOM   1609  O   ALA A 110      22.676   2.868   0.225  1.00  0.94           O  
ATOM   1610  CB  ALA A 110      20.848   5.144   1.811  1.00  0.94           C  
ATOM   1611  H   ALA A 110      18.531   4.174   1.011  1.00  0.94           H  
ATOM   1612  HA  ALA A 110      21.023   4.710  -0.290  1.00  0.94           H  
ATOM   1613 1HB  ALA A 110      21.884   5.458   1.915  1.00  0.94           H  
ATOM   1614 2HB  ALA A 110      20.216   6.011   1.665  1.00  0.94           H  
ATOM   1615 3HB  ALA A 110      20.532   4.623   2.717  1.00  0.94           H  
ATOM   1616  N   GLU A 111      21.164   2.043   1.685  1.00  0.94           N  
ATOM   1617  CA  GLU A 111      21.953   0.838   1.929  1.00  0.94           C  
ATOM   1618  C   GLU A 111      22.033  -0.061   0.685  1.00  0.94           C  
ATOM   1619  O   GLU A 111      23.081  -0.651   0.405  1.00  0.94           O  
ATOM   1620  CB  GLU A 111      21.391   0.099   3.133  1.00  0.94           C  
ATOM   1621  CG  GLU A 111      21.606   0.805   4.445  1.00  0.94           C  
ATOM   1622  CD  GLU A 111      20.772   0.225   5.531  1.00  0.94           C  
ATOM   1623  OE1 GLU A 111      19.588   0.044   5.289  1.00  0.94           O  
ATOM   1624  OE2 GLU A 111      21.285  -0.044   6.592  1.00  0.94           O  
ATOM   1625  H   GLU A 111      20.279   2.171   2.185  1.00  0.94           H  
ATOM   1626  HA  GLU A 111      22.965   1.145   2.179  1.00  0.94           H  
ATOM   1627 1HB  GLU A 111      20.326  -0.076   3.001  1.00  0.94           H  
ATOM   1628 2HB  GLU A 111      21.892  -0.853   3.228  1.00  0.94           H  
ATOM   1629 1HG  GLU A 111      22.656   0.715   4.721  1.00  0.94           H  
ATOM   1630 2HG  GLU A 111      21.380   1.863   4.327  1.00  0.94           H  
ATOM   1631  N   LEU A 112      20.942  -0.154  -0.083  1.00  0.94           N  
ATOM   1632  CA  LEU A 112      20.958  -0.995  -1.276  1.00  0.94           C  
ATOM   1633  C   LEU A 112      21.985  -0.472  -2.271  1.00  0.94           C  
ATOM   1634  O   LEU A 112      22.711  -1.251  -2.899  1.00  0.94           O  
ATOM   1635  CB  LEU A 112      19.579  -1.020  -1.951  1.00  0.94           C  
ATOM   1636  CG  LEU A 112      18.464  -1.740  -1.194  1.00  0.94           C  
ATOM   1637  CD1 LEU A 112      17.116  -1.534  -1.911  1.00  0.94           C  
ATOM   1638  CD2 LEU A 112      18.813  -3.186  -1.115  1.00  0.94           C  
ATOM   1639  H   LEU A 112      20.091   0.337   0.193  1.00  0.94           H  
ATOM   1640  HA  LEU A 112      21.230  -2.007  -0.988  1.00  0.94           H  
ATOM   1641 1HB  LEU A 112      19.267  -0.000  -2.109  1.00  0.94           H  
ATOM   1642 2HB  LEU A 112      19.682  -1.497  -2.922  1.00  0.94           H  
ATOM   1643  HG  LEU A 112      18.382  -1.335  -0.195  1.00  0.94           H  
ATOM   1644 1HD1 LEU A 112      16.326  -2.052  -1.360  1.00  0.94           H  
ATOM   1645 2HD1 LEU A 112      16.873  -0.479  -1.963  1.00  0.94           H  
ATOM   1646 3HD1 LEU A 112      17.174  -1.935  -2.920  1.00  0.94           H  
ATOM   1647 1HD2 LEU A 112      18.039  -3.728  -0.567  1.00  0.94           H  
ATOM   1648 2HD2 LEU A 112      18.894  -3.576  -2.105  1.00  0.94           H  
ATOM   1649 3HD2 LEU A 112      19.763  -3.295  -0.616  1.00  0.94           H  
ATOM   1650  N   LEU A 113      22.080   0.850  -2.386  1.00  0.94           N  
ATOM   1651  CA  LEU A 113      23.013   1.440  -3.326  1.00  0.94           C  
ATOM   1652  C   LEU A 113      24.439   1.157  -2.878  1.00  0.94           C  
ATOM   1653  O   LEU A 113      25.301   0.861  -3.709  1.00  0.94           O  
ATOM   1654  CB  LEU A 113      22.750   2.933  -3.437  1.00  0.94           C  
ATOM   1655  CG  LEU A 113      21.388   3.245  -4.018  1.00  0.94           C  
ATOM   1656  CD1 LEU A 113      21.174   4.757  -3.995  1.00  0.94           C  
ATOM   1657  CD2 LEU A 113      21.253   2.591  -5.381  1.00  0.94           C  
ATOM   1658  H   LEU A 113      21.458   1.448  -1.837  1.00  0.94           H  
ATOM   1659  HA  LEU A 113      22.861   0.986  -4.302  1.00  0.94           H  
ATOM   1660 1HB  LEU A 113      22.813   3.382  -2.443  1.00  0.94           H  
ATOM   1661 2HB  LEU A 113      23.496   3.381  -4.081  1.00  0.94           H  
ATOM   1662  HG  LEU A 113      20.639   2.817  -3.392  1.00  0.94           H  
ATOM   1663 1HD1 LEU A 113      20.184   4.986  -4.361  1.00  0.94           H  
ATOM   1664 2HD1 LEU A 113      21.265   5.114  -2.968  1.00  0.94           H  
ATOM   1665 3HD1 LEU A 113      21.922   5.246  -4.618  1.00  0.94           H  
ATOM   1666 1HD2 LEU A 113      20.264   2.777  -5.770  1.00  0.94           H  
ATOM   1667 2HD2 LEU A 113      21.983   2.979  -6.060  1.00  0.94           H  
ATOM   1668 3HD2 LEU A 113      21.395   1.524  -5.273  1.00  0.94           H  
ATOM   1669  N   ARG A 114      24.676   1.184  -1.556  1.00  0.94           N  
ATOM   1670  CA  ARG A 114      25.994   0.865  -1.010  1.00  0.94           C  
ATOM   1671  C   ARG A 114      26.364  -0.589  -1.333  1.00  0.94           C  
ATOM   1672  O   ARG A 114      27.521  -0.891  -1.646  1.00  0.94           O  
ATOM   1673  CB  ARG A 114      26.031   1.103   0.493  1.00  0.94           C  
ATOM   1674  CG  ARG A 114      25.991   2.572   0.929  1.00  0.94           C  
ATOM   1675  CD  ARG A 114      25.975   2.687   2.419  1.00  0.94           C  
ATOM   1676  NE  ARG A 114      25.788   4.057   2.880  1.00  0.94           N  
ATOM   1677  CZ  ARG A 114      26.767   4.963   3.073  1.00  0.94           C  
ATOM   1678  NH1 ARG A 114      28.027   4.648   2.852  1.00  0.94           N  
ATOM   1679  NH2 ARG A 114      26.442   6.169   3.497  1.00  0.94           N  
ATOM   1680  H   ARG A 114      23.929   1.467  -0.918  1.00  0.94           H  
ATOM   1681  HA  ARG A 114      26.728   1.514  -1.477  1.00  0.94           H  
ATOM   1682 1HB  ARG A 114      25.193   0.600   0.959  1.00  0.94           H  
ATOM   1683 2HB  ARG A 114      26.939   0.665   0.902  1.00  0.94           H  
ATOM   1684 1HG  ARG A 114      26.877   3.085   0.551  1.00  0.94           H  
ATOM   1685 2HG  ARG A 114      25.105   3.051   0.527  1.00  0.94           H  
ATOM   1686 1HD  ARG A 114      25.157   2.085   2.814  1.00  0.94           H  
ATOM   1687 2HD  ARG A 114      26.918   2.320   2.818  1.00  0.94           H  
ATOM   1688  HE  ARG A 114      24.839   4.356   3.070  1.00  0.94           H  
ATOM   1689 1HH1 ARG A 114      28.267   3.721   2.530  1.00  0.94           H  
ATOM   1690 2HH1 ARG A 114      28.754   5.329   3.020  1.00  0.94           H  
ATOM   1691 1HH2 ARG A 114      25.464   6.388   3.672  1.00  0.94           H  
ATOM   1692 2HH2 ARG A 114      27.154   6.873   3.654  1.00  0.94           H  
ATOM   1693  N   HIS A 115      25.371  -1.490  -1.313  1.00  0.95           N  
ATOM   1694  CA  HIS A 115      25.642  -2.882  -1.666  1.00  0.95           C  
ATOM   1695  C   HIS A 115      26.031  -2.968  -3.136  1.00  0.95           C  
ATOM   1696  O   HIS A 115      26.957  -3.697  -3.497  1.00  0.95           O  
ATOM   1697  CB  HIS A 115      24.442  -3.799  -1.393  1.00  0.95           C  
ATOM   1698  CG  HIS A 115      24.212  -4.132   0.051  1.00  0.95           C  
ATOM   1699  ND1 HIS A 115      25.117  -4.852   0.797  1.00  0.95           N  
ATOM   1700  CD2 HIS A 115      23.186  -3.860   0.871  1.00  0.95           C  
ATOM   1701  CE1 HIS A 115      24.651  -5.006   2.021  1.00  0.95           C  
ATOM   1702  NE2 HIS A 115      23.479  -4.416   2.103  1.00  0.95           N  
ATOM   1703  H   HIS A 115      24.437  -1.203  -1.014  1.00  0.95           H  
ATOM   1704  HA  HIS A 115      26.480  -3.251  -1.079  1.00  0.95           H  
ATOM   1705 1HB  HIS A 115      23.538  -3.334  -1.776  1.00  0.95           H  
ATOM   1706 2HB  HIS A 115      24.574  -4.733  -1.938  1.00  0.95           H  
ATOM   1707  HD1 HIS A 115      25.991  -5.217   0.477  1.00  0.95           H  
ATOM   1708  HD2 HIS A 115      22.269  -3.328   0.705  1.00  0.95           H  
ATOM   1709  HE1 HIS A 115      25.227  -5.552   2.766  1.00  0.95           H  
ATOM   1710  N   ILE A 116      25.370  -2.186  -3.988  1.00  0.96           N  
ATOM   1711  CA  ILE A 116      25.719  -2.199  -5.401  1.00  0.96           C  
ATOM   1712  C   ILE A 116      27.139  -1.690  -5.606  1.00  0.96           C  
ATOM   1713  O   ILE A 116      27.904  -2.293  -6.366  1.00  0.96           O  
ATOM   1714  CB  ILE A 116      24.725  -1.393  -6.247  1.00  0.96           C  
ATOM   1715  CG1 ILE A 116      23.390  -2.134  -6.230  1.00  0.96           C  
ATOM   1716  CG2 ILE A 116      25.256  -1.234  -7.682  1.00  0.96           C  
ATOM   1717  CD1 ILE A 116      22.251  -1.388  -6.784  1.00  0.96           C  
ATOM   1718  H   ILE A 116      24.595  -1.613  -3.648  1.00  0.96           H  
ATOM   1719  HA  ILE A 116      25.684  -3.221  -5.752  1.00  0.96           H  
ATOM   1720  HB  ILE A 116      24.572  -0.412  -5.802  1.00  0.96           H  
ATOM   1721 1HG1 ILE A 116      23.503  -3.027  -6.786  1.00  0.96           H  
ATOM   1722 2HG1 ILE A 116      23.154  -2.394  -5.196  1.00  0.96           H  
ATOM   1723 1HG2 ILE A 116      24.539  -0.669  -8.274  1.00  0.96           H  
ATOM   1724 2HG2 ILE A 116      26.209  -0.701  -7.658  1.00  0.96           H  
ATOM   1725 3HG2 ILE A 116      25.402  -2.219  -8.128  1.00  0.96           H  
ATOM   1726 1HD1 ILE A 116      21.361  -2.010  -6.723  1.00  0.96           H  
ATOM   1727 2HD1 ILE A 116      22.103  -0.482  -6.212  1.00  0.96           H  
ATOM   1728 3HD1 ILE A 116      22.451  -1.139  -7.823  1.00  0.96           H  
ATOM   1729  N   GLU A 117      27.507  -0.597  -4.929  1.00  0.96           N  
ATOM   1730  CA  GLU A 117      28.868  -0.086  -5.058  1.00  0.96           C  
ATOM   1731  C   GLU A 117      29.862  -1.170  -4.649  1.00  0.96           C  
ATOM   1732  O   GLU A 117      30.831  -1.434  -5.370  1.00  0.96           O  
ATOM   1733  CB  GLU A 117      29.085   1.166  -4.190  1.00  0.96           C  
ATOM   1734  CG  GLU A 117      30.470   1.826  -4.354  1.00  0.96           C  
ATOM   1735  CD  GLU A 117      30.647   3.131  -3.585  1.00  0.96           C  
ATOM   1736  OE1 GLU A 117      30.437   3.158  -2.392  1.00  0.96           O  
ATOM   1737  OE2 GLU A 117      30.972   4.103  -4.207  1.00  0.96           O  
ATOM   1738  H   GLU A 117      26.827  -0.124  -4.333  1.00  0.96           H  
ATOM   1739  HA  GLU A 117      29.046   0.173  -6.100  1.00  0.96           H  
ATOM   1740 1HB  GLU A 117      28.327   1.885  -4.398  1.00  0.96           H  
ATOM   1741 2HB  GLU A 117      28.975   0.892  -3.140  1.00  0.96           H  
ATOM   1742 1HG  GLU A 117      31.242   1.121  -4.039  1.00  0.96           H  
ATOM   1743 2HG  GLU A 117      30.615   2.034  -5.405  1.00  0.96           H  
ATOM   1744  N   HIS A 118      29.583  -1.863  -3.538  1.00  0.96           N  
ATOM   1745  CA  HIS A 118      30.469  -2.918  -3.074  1.00  0.96           C  
ATOM   1746  C   HIS A 118      30.640  -3.963  -4.152  1.00  0.96           C  
ATOM   1747  O   HIS A 118      31.768  -4.294  -4.509  1.00  0.96           O  
ATOM   1748  CB  HIS A 118      29.933  -3.588  -1.805  1.00  0.96           C  
ATOM   1749  CG  HIS A 118      30.782  -4.730  -1.311  1.00  0.96           C  
ATOM   1750  ND1 HIS A 118      31.979  -4.542  -0.643  1.00  0.96           N  
ATOM   1751  CD2 HIS A 118      30.603  -6.072  -1.392  1.00  0.96           C  
ATOM   1752  CE1 HIS A 118      32.495  -5.723  -0.332  1.00  0.96           C  
ATOM   1753  NE2 HIS A 118      31.680  -6.664  -0.774  1.00  0.96           N  
ATOM   1754  H   HIS A 118      28.763  -1.616  -2.981  1.00  0.96           H  
ATOM   1755  HA  HIS A 118      31.449  -2.501  -2.851  1.00  0.96           H  
ATOM   1756 1HB  HIS A 118      29.845  -2.845  -1.013  1.00  0.96           H  
ATOM   1757 2HB  HIS A 118      28.938  -3.973  -1.994  1.00  0.96           H  
ATOM   1758  HD2 HIS A 118      29.760  -6.583  -1.861  1.00  0.96           H  
ATOM   1759  HE1 HIS A 118      33.434  -5.889   0.196  1.00  0.96           H  
ATOM   1760  HE2 HIS A 118      31.821  -7.660  -0.680  1.00  0.96           H  
ATOM   1761  N   ILE A 119      29.534  -4.444  -4.700  1.00  0.96           N  
ATOM   1762  CA  ILE A 119      29.566  -5.461  -5.735  1.00  0.96           C  
ATOM   1763  C   ILE A 119      30.315  -5.038  -6.987  1.00  0.96           C  
ATOM   1764  O   ILE A 119      31.071  -5.847  -7.536  1.00  0.96           O  
ATOM   1765  CB  ILE A 119      28.145  -5.926  -6.042  1.00  0.96           C  
ATOM   1766  CG1 ILE A 119      27.636  -6.686  -4.808  1.00  0.96           C  
ATOM   1767  CG2 ILE A 119      28.090  -6.759  -7.279  1.00  0.96           C  
ATOM   1768  CD1 ILE A 119      28.454  -7.923  -4.505  1.00  0.96           C  
ATOM   1769  H   ILE A 119      28.630  -4.107  -4.366  1.00  0.96           H  
ATOM   1770  HA  ILE A 119      30.092  -6.321  -5.326  1.00  0.96           H  
ATOM   1771  HB  ILE A 119      27.506  -5.050  -6.168  1.00  0.96           H  
ATOM   1772 1HG1 ILE A 119      27.678  -6.031  -3.944  1.00  0.96           H  
ATOM   1773 2HG1 ILE A 119      26.630  -6.981  -4.958  1.00  0.96           H  
ATOM   1774 1HG2 ILE A 119      27.062  -7.073  -7.461  1.00  0.96           H  
ATOM   1775 2HG2 ILE A 119      28.444  -6.169  -8.117  1.00  0.96           H  
ATOM   1776 3HG2 ILE A 119      28.722  -7.632  -7.146  1.00  0.96           H  
ATOM   1777 1HD1 ILE A 119      28.055  -8.418  -3.622  1.00  0.96           H  
ATOM   1778 2HD1 ILE A 119      28.411  -8.607  -5.356  1.00  0.96           H  
ATOM   1779 3HD1 ILE A 119      29.494  -7.641  -4.322  1.00  0.96           H  
ATOM   1780  N   LEU A 120      30.162  -3.788  -7.425  1.00  0.94           N  
ATOM   1781  CA  LEU A 120      30.909  -3.372  -8.600  1.00  0.94           C  
ATOM   1782  C   LEU A 120      32.419  -3.476  -8.342  1.00  0.94           C  
ATOM   1783  O   LEU A 120      33.181  -3.957  -9.180  1.00  0.94           O  
ATOM   1784  CB  LEU A 120      30.525  -1.953  -9.038  1.00  0.94           C  
ATOM   1785  CG  LEU A 120      29.119  -1.826  -9.638  1.00  0.94           C  
ATOM   1786  CD1 LEU A 120      28.817  -0.356  -9.923  1.00  0.94           C  
ATOM   1787  CD2 LEU A 120      29.041  -2.680 -10.902  1.00  0.94           C  
ATOM   1788  H   LEU A 120      29.517  -3.152  -6.954  1.00  0.94           H  
ATOM   1789  HA  LEU A 120      30.633  -4.014  -9.410  1.00  0.94           H  
ATOM   1790 1HB  LEU A 120      30.563  -1.306  -8.161  1.00  0.94           H  
ATOM   1791 2HB  LEU A 120      31.241  -1.594  -9.762  1.00  0.94           H  
ATOM   1792  HG  LEU A 120      28.383  -2.186  -8.917  1.00  0.94           H  
ATOM   1793 1HD1 LEU A 120      27.813  -0.267 -10.339  1.00  0.94           H  
ATOM   1794 2HD1 LEU A 120      28.879   0.212  -8.993  1.00  0.94           H  
ATOM   1795 3HD1 LEU A 120      29.544   0.033 -10.641  1.00  0.94           H  
ATOM   1796 1HD2 LEU A 120      28.045  -2.607 -11.324  1.00  0.94           H  
ATOM   1797 2HD2 LEU A 120      29.773  -2.332 -11.628  1.00  0.94           H  
ATOM   1798 3HD2 LEU A 120      29.248  -3.716 -10.646  1.00  0.94           H  
ATOM   1799  N   HIS A 121      32.831  -3.110  -7.136  1.00  0.93           N  
ATOM   1800  CA  HIS A 121      34.228  -3.149  -6.723  1.00  0.93           C  
ATOM   1801  C   HIS A 121      34.722  -4.568  -6.344  1.00  0.93           C  
ATOM   1802  O   HIS A 121      35.902  -4.890  -6.509  1.00  0.93           O  
ATOM   1803  CB  HIS A 121      34.361  -2.154  -5.576  1.00  0.93           C  
ATOM   1804  CG  HIS A 121      34.110  -0.768  -6.083  1.00  0.93           C  
ATOM   1805  ND1 HIS A 121      32.860  -0.336  -6.436  1.00  0.93           N  
ATOM   1806  CD2 HIS A 121      34.910   0.268  -6.253  1.00  0.93           C  
ATOM   1807  CE1 HIS A 121      32.918   0.901  -6.852  1.00  0.93           C  
ATOM   1808  NE2 HIS A 121      34.150   1.301  -6.767  1.00  0.93           N  
ATOM   1809  H   HIS A 121      32.142  -2.733  -6.477  1.00  0.93           H  
ATOM   1810  HA  HIS A 121      34.849  -2.797  -7.544  1.00  0.93           H  
ATOM   1811 1HB  HIS A 121      33.631  -2.383  -4.795  1.00  0.93           H  
ATOM   1812 2HB  HIS A 121      35.357  -2.207  -5.142  1.00  0.93           H  
ATOM   1813  HD1 HIS A 121      32.004  -0.875  -6.374  1.00  0.93           H  
ATOM   1814  HD2 HIS A 121      35.966   0.407  -6.080  1.00  0.93           H  
ATOM   1815  HE1 HIS A 121      32.021   1.413  -7.194  1.00  0.93           H  
ATOM   1816  N   ASN A 122      33.807  -5.399  -5.832  1.00  0.91           N  
ATOM   1817  CA  ASN A 122      34.066  -6.752  -5.333  1.00  0.91           C  
ATOM   1818  C   ASN A 122      33.029  -7.788  -5.842  1.00  0.91           C  
ATOM   1819  O   ASN A 122      32.144  -8.179  -5.081  1.00  0.91           O  
ATOM   1820  CB  ASN A 122      34.060  -6.738  -3.813  1.00  0.91           C  
ATOM   1821  CG  ASN A 122      35.159  -5.898  -3.220  1.00  0.91           C  
ATOM   1822  OD1 ASN A 122      36.310  -6.340  -3.116  1.00  0.91           O  
ATOM   1823  ND2 ASN A 122      34.829  -4.689  -2.838  1.00  0.91           N  
ATOM   1824  H   ASN A 122      32.862  -5.045  -5.733  1.00  0.91           H  
ATOM   1825  HA  ASN A 122      35.060  -7.046  -5.651  1.00  0.91           H  
ATOM   1826 1HB  ASN A 122      33.100  -6.349  -3.467  1.00  0.91           H  
ATOM   1827 2HB  ASN A 122      34.152  -7.756  -3.439  1.00  0.91           H  
ATOM   1828 1HD2 ASN A 122      35.519  -4.085  -2.438  1.00  0.91           H  
ATOM   1829 2HD2 ASN A 122      33.881  -4.364  -2.958  1.00  0.91           H  
ATOM   1830  N   PRO A 123      33.119  -8.279  -7.098  1.00  0.89           N  
ATOM   1831  CA  PRO A 123      32.100  -9.097  -7.753  1.00  0.89           C  
ATOM   1832  C   PRO A 123      31.853 -10.461  -7.121  1.00  0.89           C  
ATOM   1833  O   PRO A 123      32.779 -11.162  -6.699  1.00  0.89           O  
ATOM   1834  CB  PRO A 123      32.691  -9.309  -9.156  1.00  0.89           C  
ATOM   1835  CG  PRO A 123      34.180  -9.094  -9.015  1.00  0.89           C  
ATOM   1836  CD  PRO A 123      34.328  -8.046  -7.914  1.00  0.89           C  
ATOM   1837  HA  PRO A 123      31.163  -8.522  -7.797  1.00  0.89           H  
ATOM   1838 1HB  PRO A 123      32.451 -10.330  -9.484  1.00  0.89           H  
ATOM   1839 2HB  PRO A 123      32.254  -8.658  -9.876  1.00  0.89           H  
ATOM   1840 1HG  PRO A 123      34.678 -10.047  -8.769  1.00  0.89           H  
ATOM   1841 2HG  PRO A 123      34.603  -8.758  -9.975  1.00  0.89           H  
ATOM   1842 1HD  PRO A 123      35.241  -8.275  -7.366  1.00  0.89           H  
ATOM   1843 2HD  PRO A 123      34.325  -7.018  -8.324  1.00  0.89           H  
ATOM   1844  N   ASN A 124      30.603 -10.909  -7.170  1.00  0.88           N  
ATOM   1845  CA  ASN A 124      30.247 -12.216  -6.656  1.00  0.88           C  
ATOM   1846  C   ASN A 124      30.397 -13.223  -7.776  1.00  0.88           C  
ATOM   1847  O   ASN A 124      29.417 -13.690  -8.358  1.00  0.88           O  
ATOM   1848  CB  ASN A 124      28.835 -12.189  -6.096  1.00  0.88           C  
ATOM   1849  CG  ASN A 124      28.469 -13.407  -5.309  1.00  0.88           C  
ATOM   1850  OD1 ASN A 124      29.102 -14.462  -5.402  1.00  0.88           O  
ATOM   1851  ND2 ASN A 124      27.446 -13.263  -4.500  1.00  0.88           N  
ATOM   1852  H   ASN A 124      29.868 -10.339  -7.568  1.00  0.88           H  
ATOM   1853  HA  ASN A 124      30.943 -12.489  -5.861  1.00  0.88           H  
ATOM   1854 1HB  ASN A 124      28.718 -11.308  -5.460  1.00  0.88           H  
ATOM   1855 2HB  ASN A 124      28.130 -12.091  -6.905  1.00  0.88           H  
ATOM   1856 1HD2 ASN A 124      27.146 -14.019  -3.916  1.00  0.88           H  
ATOM   1857 2HD2 ASN A 124      26.974 -12.382  -4.454  1.00  0.88           H  
ATOM   1858  N   PHE A 125      31.643 -13.582  -8.046  1.00  0.85           N  
ATOM   1859  CA  PHE A 125      31.980 -14.459  -9.169  1.00  0.85           C  
ATOM   1860  C   PHE A 125      31.291 -15.825  -9.099  1.00  0.85           C  
ATOM   1861  O   PHE A 125      31.058 -16.463 -10.117  1.00  0.85           O  
ATOM   1862  CB  PHE A 125      33.494 -14.626  -9.262  1.00  0.85           C  
ATOM   1863  CG  PHE A 125      34.065 -15.532  -8.242  1.00  0.85           C  
ATOM   1864  CD1 PHE A 125      34.235 -16.883  -8.514  1.00  0.85           C  
ATOM   1865  CD2 PHE A 125      34.429 -15.049  -6.998  1.00  0.85           C  
ATOM   1866  CE1 PHE A 125      34.760 -17.731  -7.563  1.00  0.85           C  
ATOM   1867  CE2 PHE A 125      34.955 -15.896  -6.043  1.00  0.85           C  
ATOM   1868  CZ  PHE A 125      35.122 -17.239  -6.327  1.00  0.85           C  
ATOM   1869  H   PHE A 125      32.374 -13.132  -7.489  1.00  0.85           H  
ATOM   1870  HA  PHE A 125      31.651 -13.980 -10.080  1.00  0.85           H  
ATOM   1871 1HB  PHE A 125      33.769 -14.994 -10.242  1.00  0.85           H  
ATOM   1872 2HB  PHE A 125      33.965 -13.647  -9.144  1.00  0.85           H  
ATOM   1873  HD1 PHE A 125      33.946 -17.272  -9.490  1.00  0.85           H  
ATOM   1874  HD2 PHE A 125      34.293 -13.985  -6.777  1.00  0.85           H  
ATOM   1875  HE1 PHE A 125      34.886 -18.789  -7.788  1.00  0.85           H  
ATOM   1876  HE2 PHE A 125      35.237 -15.508  -5.065  1.00  0.85           H  
ATOM   1877  HZ  PHE A 125      35.533 -17.909  -5.573  1.00  0.85           H  
ATOM   1878  N   GLU A 126      30.929 -16.265  -7.901  1.00  0.83           N  
ATOM   1879  CA  GLU A 126      30.275 -17.556  -7.727  1.00  0.83           C  
ATOM   1880  C   GLU A 126      28.874 -17.615  -8.361  1.00  0.83           C  
ATOM   1881  O   GLU A 126      28.375 -18.701  -8.667  1.00  0.83           O  
ATOM   1882  CB  GLU A 126      30.200 -17.910  -6.239  1.00  0.83           C  
ATOM   1883  CG  GLU A 126      31.573 -18.195  -5.609  1.00  0.83           C  
ATOM   1884  CD  GLU A 126      31.533 -18.571  -4.136  1.00  0.83           C  
ATOM   1885  OE1 GLU A 126      30.485 -18.507  -3.544  1.00  0.83           O  
ATOM   1886  OE2 GLU A 126      32.561 -18.940  -3.611  1.00  0.83           O  
ATOM   1887  H   GLU A 126      31.126 -15.691  -7.093  1.00  0.83           H  
ATOM   1888  HA  GLU A 126      30.892 -18.308  -8.219  1.00  0.83           H  
ATOM   1889 1HB  GLU A 126      29.740 -17.086  -5.696  1.00  0.83           H  
ATOM   1890 2HB  GLU A 126      29.565 -18.786  -6.103  1.00  0.83           H  
ATOM   1891 1HG  GLU A 126      32.058 -18.995  -6.167  1.00  0.83           H  
ATOM   1892 2HG  GLU A 126      32.176 -17.298  -5.723  1.00  0.83           H  
ATOM   1893  N   HIS A 127      28.228 -16.457  -8.520  1.00  0.79           N  
ATOM   1894  CA  HIS A 127      26.865 -16.383  -9.041  1.00  0.79           C  
ATOM   1895  C   HIS A 127      26.695 -15.312 -10.120  1.00  0.79           C  
ATOM   1896  O   HIS A 127      26.013 -14.317  -9.881  1.00  0.79           O  
ATOM   1897  CB  HIS A 127      25.887 -16.083  -7.906  1.00  0.79           C  
ATOM   1898  CG  HIS A 127      25.867 -17.139  -6.839  1.00  0.79           C  
ATOM   1899  ND1 HIS A 127      25.250 -18.360  -7.019  1.00  0.79           N  
ATOM   1900  CD2 HIS A 127      26.393 -17.164  -5.594  1.00  0.79           C  
ATOM   1901  CE1 HIS A 127      25.393 -19.088  -5.927  1.00  0.79           C  
ATOM   1902  NE2 HIS A 127      26.077 -18.386  -5.047  1.00  0.79           N  
ATOM   1903  H   HIS A 127      28.708 -15.584  -8.294  1.00  0.79           H  
ATOM   1904  HA  HIS A 127      26.586 -17.345  -9.460  1.00  0.79           H  
ATOM   1905 1HB  HIS A 127      26.156 -15.132  -7.439  1.00  0.79           H  
ATOM   1906 2HB  HIS A 127      24.882 -15.980  -8.310  1.00  0.79           H  
ATOM   1907  HD1 HIS A 127      24.775 -18.668  -7.843  1.00  0.79           H  
ATOM   1908  HD2 HIS A 127      26.969 -16.438  -5.019  1.00  0.79           H  
ATOM   1909  HE1 HIS A 127      24.972 -20.091  -5.871  1.00  0.79           H  
ATOM   1910  N   PRO A 128      27.289 -15.470 -11.310  1.00  0.75           N  
ATOM   1911  CA  PRO A 128      27.313 -14.460 -12.344  1.00  0.75           C  
ATOM   1912  C   PRO A 128      25.956 -14.211 -12.979  1.00  0.75           C  
ATOM   1913  O   PRO A 128      25.139 -15.122 -13.119  1.00  0.75           O  
ATOM   1914  CB  PRO A 128      28.280 -15.068 -13.369  1.00  0.75           C  
ATOM   1915  CG  PRO A 128      28.179 -16.560 -13.168  1.00  0.75           C  
ATOM   1916  CD  PRO A 128      27.937 -16.741 -11.680  1.00  0.75           C  
ATOM   1917  HA  PRO A 128      27.704 -13.529 -11.920  1.00  0.75           H  
ATOM   1918 1HB  PRO A 128      28.013 -14.739 -14.389  1.00  0.75           H  
ATOM   1919 2HB  PRO A 128      29.293 -14.738 -13.178  1.00  0.75           H  
ATOM   1920 1HG  PRO A 128      27.370 -16.972 -13.787  1.00  0.75           H  
ATOM   1921 2HG  PRO A 128      29.114 -17.044 -13.499  1.00  0.75           H  
ATOM   1922 1HD  PRO A 128      27.274 -17.597 -11.525  1.00  0.75           H  
ATOM   1923 2HD  PRO A 128      28.892 -16.860 -11.168  1.00  0.75           H  
ATOM   1924  N   ALA A 129      25.762 -12.974 -13.417  1.00  0.71           N  
ATOM   1925  CA  ALA A 129      24.623 -12.534 -14.202  1.00  0.71           C  
ATOM   1926  C   ALA A 129      25.001 -12.544 -15.671  1.00  0.71           C  
ATOM   1927  O   ALA A 129      24.181 -12.806 -16.553  1.00  0.71           O  
ATOM   1928  CB  ALA A 129      24.218 -11.137 -13.802  1.00  0.71           C  
ATOM   1929  H   ALA A 129      26.467 -12.282 -13.222  1.00  0.71           H  
ATOM   1930  HA  ALA A 129      23.798 -13.227 -14.040  1.00  0.71           H  
ATOM   1931 1HB  ALA A 129      23.365 -10.817 -14.391  1.00  0.71           H  
ATOM   1932 2HB  ALA A 129      23.961 -11.117 -12.751  1.00  0.71           H  
ATOM   1933 3HB  ALA A 129      25.052 -10.468 -13.985  1.00  0.71           H  
ATOM   1934  N   ASN A 130      26.279 -12.246 -15.911  1.00  0.67           N  
ATOM   1935  CA  ASN A 130      26.833 -12.104 -17.246  1.00  0.67           C  
ATOM   1936  C   ASN A 130      28.035 -13.031 -17.474  1.00  0.67           C  
ATOM   1937  O   ASN A 130      29.165 -12.673 -17.132  1.00  0.67           O  
ATOM   1938  CB  ASN A 130      27.215 -10.659 -17.467  1.00  0.67           C  
ATOM   1939  CG  ASN A 130      27.747 -10.369 -18.839  1.00  0.67           C  
ATOM   1940  OD1 ASN A 130      28.342 -11.226 -19.523  1.00  0.67           O  
ATOM   1941  ND2 ASN A 130      27.543  -9.149 -19.278  1.00  0.67           N  
ATOM   1942  H   ASN A 130      26.876 -12.042 -15.111  1.00  0.67           H  
ATOM   1943  HA  ASN A 130      26.053 -12.327 -17.967  1.00  0.67           H  
ATOM   1944 1HB  ASN A 130      26.335 -10.031 -17.300  1.00  0.67           H  
ATOM   1945 2HB  ASN A 130      27.958 -10.360 -16.723  1.00  0.67           H  
ATOM   1946 1HD2 ASN A 130      27.864  -8.881 -20.186  1.00  0.67           H  
ATOM   1947 2HD2 ASN A 130      27.061  -8.482 -18.698  1.00  0.67           H  
ATOM   1948  N   PRO A 131      27.827 -14.222 -18.069  1.00  0.64           N  
ATOM   1949  CA  PRO A 131      28.833 -15.228 -18.355  1.00  0.64           C  
ATOM   1950  C   PRO A 131      29.983 -14.723 -19.229  1.00  0.64           C  
ATOM   1951  O   PRO A 131      31.062 -15.311 -19.222  1.00  0.64           O  
ATOM   1952  CB  PRO A 131      28.030 -16.302 -19.099  1.00  0.64           C  
ATOM   1953  CG  PRO A 131      26.617 -16.127 -18.621  1.00  0.64           C  
ATOM   1954  CD  PRO A 131      26.456 -14.644 -18.434  1.00  0.64           C  
ATOM   1955  HA  PRO A 131      29.209 -15.631 -17.405  1.00  0.64           H  
ATOM   1956 1HB  PRO A 131      28.133 -16.156 -20.185  1.00  0.64           H  
ATOM   1957 2HB  PRO A 131      28.436 -17.298 -18.871  1.00  0.64           H  
ATOM   1958 1HG  PRO A 131      25.910 -16.539 -19.356  1.00  0.64           H  
ATOM   1959 2HG  PRO A 131      26.461 -16.684 -17.683  1.00  0.64           H  
ATOM   1960 1HD  PRO A 131      26.128 -14.165 -19.369  1.00  0.64           H  
ATOM   1961 2HD  PRO A 131      25.754 -14.497 -17.611  1.00  0.64           H  
ATOM   1962  N   GLU A 132      29.781 -13.648 -20.003  1.00  0.62           N  
ATOM   1963  CA  GLU A 132      30.884 -13.180 -20.834  1.00  0.62           C  
ATOM   1964  C   GLU A 132      31.828 -12.415 -19.938  1.00  0.62           C  
ATOM   1965  O   GLU A 132      33.042 -12.627 -19.956  1.00  0.62           O  
ATOM   1966  CB  GLU A 132      30.412 -12.295 -21.992  1.00  0.62           C  
ATOM   1967  CG  GLU A 132      31.551 -11.836 -22.915  1.00  0.62           C  
ATOM   1968  CD  GLU A 132      31.087 -11.002 -24.093  1.00  0.62           C  
ATOM   1969  OE1 GLU A 132      29.908 -10.771 -24.218  1.00  0.62           O  
ATOM   1970  OE2 GLU A 132      31.925 -10.594 -24.863  1.00  0.62           O  
ATOM   1971  H   GLU A 132      28.920 -13.110 -19.974  1.00  0.62           H  
ATOM   1972  HA  GLU A 132      31.416 -14.037 -21.246  1.00  0.62           H  
ATOM   1973 1HB  GLU A 132      29.681 -12.835 -22.591  1.00  0.62           H  
ATOM   1974 2HB  GLU A 132      29.926 -11.404 -21.600  1.00  0.62           H  
ATOM   1975 1HG  GLU A 132      32.264 -11.257 -22.328  1.00  0.62           H  
ATOM   1976 2HG  GLU A 132      32.069 -12.718 -23.288  1.00  0.62           H  
ATOM   1977  N   ALA A 133      31.254 -11.539 -19.115  1.00  0.61           N  
ATOM   1978  CA  ALA A 133      32.057 -10.748 -18.197  1.00  0.61           C  
ATOM   1979  C   ALA A 133      32.800 -11.682 -17.254  1.00  0.61           C  
ATOM   1980  O   ALA A 133      33.962 -11.448 -16.929  1.00  0.61           O  
ATOM   1981  CB  ALA A 133      31.181  -9.769 -17.451  1.00  0.61           C  
ATOM   1982  H   ALA A 133      30.242 -11.427 -19.147  1.00  0.61           H  
ATOM   1983  HA  ALA A 133      32.798 -10.206 -18.763  1.00  0.61           H  
ATOM   1984 1HB  ALA A 133      31.760  -9.173 -16.787  1.00  0.61           H  
ATOM   1985 2HB  ALA A 133      30.680  -9.115 -18.164  1.00  0.61           H  
ATOM   1986 3HB  ALA A 133      30.438 -10.317 -16.881  1.00  0.61           H  
ATOM   1987  N   TYR A 134      32.130 -12.762 -16.846  1.00  0.61           N  
ATOM   1988  CA  TYR A 134      32.714 -13.785 -15.988  1.00  0.61           C  
ATOM   1989  C   TYR A 134      33.895 -14.478 -16.657  1.00  0.61           C  
ATOM   1990  O   TYR A 134      34.980 -14.593 -16.079  1.00  0.61           O  
ATOM   1991  CB  TYR A 134      31.656 -14.796 -15.609  1.00  0.61           C  
ATOM   1992  CG  TYR A 134      32.144 -15.901 -14.750  1.00  0.61           C  
ATOM   1993  CD1 TYR A 134      32.332 -15.700 -13.391  1.00  0.61           C  
ATOM   1994  CD2 TYR A 134      32.403 -17.137 -15.316  1.00  0.61           C  
ATOM   1995  CE1 TYR A 134      32.779 -16.742 -12.613  1.00  0.61           C  
ATOM   1996  CE2 TYR A 134      32.846 -18.174 -14.529  1.00  0.61           C  
ATOM   1997  CZ  TYR A 134      33.032 -17.979 -13.177  1.00  0.61           C  
ATOM   1998  OH  TYR A 134      33.470 -19.018 -12.382  1.00  0.61           O  
ATOM   1999  H   TYR A 134      31.155 -12.866 -17.132  1.00  0.61           H  
ATOM   2000  HA  TYR A 134      33.095 -13.315 -15.088  1.00  0.61           H  
ATOM   2001 1HB  TYR A 134      30.833 -14.291 -15.102  1.00  0.61           H  
ATOM   2002 2HB  TYR A 134      31.261 -15.234 -16.510  1.00  0.61           H  
ATOM   2003  HD1 TYR A 134      32.128 -14.729 -12.941  1.00  0.61           H  
ATOM   2004  HD2 TYR A 134      32.252 -17.287 -16.387  1.00  0.61           H  
ATOM   2005  HE1 TYR A 134      32.931 -16.603 -11.560  1.00  0.61           H  
ATOM   2006  HE2 TYR A 134      33.049 -19.149 -14.974  1.00  0.61           H  
ATOM   2007  HH  TYR A 134      33.624 -19.791 -12.928  1.00  0.61           H  
ATOM   2008  N   LYS A 135      33.710 -14.961 -17.886  1.00  0.62           N  
ATOM   2009  CA  LYS A 135      34.815 -15.625 -18.560  1.00  0.62           C  
ATOM   2010  C   LYS A 135      35.981 -14.672 -18.771  1.00  0.62           C  
ATOM   2011  O   LYS A 135      37.140 -15.053 -18.610  1.00  0.62           O  
ATOM   2012  CB  LYS A 135      34.361 -16.204 -19.894  1.00  0.62           C  
ATOM   2013  CG  LYS A 135      33.459 -17.422 -19.768  1.00  0.62           C  
ATOM   2014  CD  LYS A 135      32.992 -17.902 -21.128  1.00  0.62           C  
ATOM   2015  CE  LYS A 135      32.072 -19.105 -21.006  1.00  0.62           C  
ATOM   2016  NZ  LYS A 135      31.578 -19.565 -22.334  1.00  0.62           N  
ATOM   2017  H   LYS A 135      32.806 -14.885 -18.355  1.00  0.62           H  
ATOM   2018  HA  LYS A 135      35.159 -16.444 -17.929  1.00  0.62           H  
ATOM   2019 1HB  LYS A 135      33.807 -15.435 -20.444  1.00  0.62           H  
ATOM   2020 2HB  LYS A 135      35.229 -16.475 -20.490  1.00  0.62           H  
ATOM   2021 1HG  LYS A 135      34.009 -18.224 -19.282  1.00  0.62           H  
ATOM   2022 2HG  LYS A 135      32.600 -17.185 -19.153  1.00  0.62           H  
ATOM   2023 1HD  LYS A 135      32.449 -17.091 -21.621  1.00  0.62           H  
ATOM   2024 2HD  LYS A 135      33.853 -18.168 -21.740  1.00  0.62           H  
ATOM   2025 1HE  LYS A 135      32.613 -19.920 -20.527  1.00  0.62           H  
ATOM   2026 2HE  LYS A 135      31.217 -18.835 -20.384  1.00  0.62           H  
ATOM   2027 1HZ  LYS A 135      30.970 -20.362 -22.212  1.00  0.62           H  
ATOM   2028 2HZ  LYS A 135      31.066 -18.814 -22.777  1.00  0.62           H  
ATOM   2029 3HZ  LYS A 135      32.362 -19.826 -22.915  1.00  0.62           H  
ATOM   2030  N   VAL A 136      35.705 -13.418 -19.093  1.00  0.63           N  
ATOM   2031  CA  VAL A 136      36.816 -12.514 -19.277  1.00  0.63           C  
ATOM   2032  C   VAL A 136      37.496 -12.260 -17.919  1.00  0.63           C  
ATOM   2033  O   VAL A 136      38.702 -12.409 -17.790  1.00  0.63           O  
ATOM   2034  CB  VAL A 136      36.357 -11.223 -19.972  1.00  0.63           C  
ATOM   2035  CG1 VAL A 136      37.479 -10.248 -20.012  1.00  0.63           C  
ATOM   2036  CG2 VAL A 136      35.911 -11.549 -21.399  1.00  0.63           C  
ATOM   2037  H   VAL A 136      34.742 -13.105 -19.235  1.00  0.63           H  
ATOM   2038  HA  VAL A 136      37.540 -12.991 -19.936  1.00  0.63           H  
ATOM   2039  HB  VAL A 136      35.534 -10.781 -19.403  1.00  0.63           H  
ATOM   2040 1HG1 VAL A 136      37.156  -9.327 -20.494  1.00  0.63           H  
ATOM   2041 2HG1 VAL A 136      37.790 -10.051 -19.029  1.00  0.63           H  
ATOM   2042 3HG1 VAL A 136      38.308 -10.679 -20.564  1.00  0.63           H  
ATOM   2043 1HG2 VAL A 136      35.590 -10.646 -21.906  1.00  0.63           H  
ATOM   2044 2HG2 VAL A 136      36.747 -11.986 -21.944  1.00  0.63           H  
ATOM   2045 3HG2 VAL A 136      35.086 -12.259 -21.370  1.00  0.63           H  
ATOM   2046  N   TYR A 137      36.726 -12.005 -16.866  1.00  0.65           N  
ATOM   2047  CA  TYR A 137      37.299 -11.800 -15.534  1.00  0.65           C  
ATOM   2048  C   TYR A 137      38.188 -12.953 -15.090  1.00  0.65           C  
ATOM   2049  O   TYR A 137      39.296 -12.733 -14.591  1.00  0.65           O  
ATOM   2050  CB  TYR A 137      36.185 -11.624 -14.508  1.00  0.65           C  
ATOM   2051  CG  TYR A 137      36.628 -11.492 -13.046  1.00  0.65           C  
ATOM   2052  CD1 TYR A 137      37.136 -10.309 -12.579  1.00  0.65           C  
ATOM   2053  CD2 TYR A 137      36.466 -12.558 -12.169  1.00  0.65           C  
ATOM   2054  CE1 TYR A 137      37.494 -10.178 -11.254  1.00  0.65           C  
ATOM   2055  CE2 TYR A 137      36.818 -12.441 -10.848  1.00  0.65           C  
ATOM   2056  CZ  TYR A 137      37.333 -11.255 -10.385  1.00  0.65           C  
ATOM   2057  OH  TYR A 137      37.692 -11.130  -9.062  1.00  0.65           O  
ATOM   2058  H   TYR A 137      35.720 -11.916 -16.977  1.00  0.65           H  
ATOM   2059  HA  TYR A 137      37.909 -10.904 -15.553  1.00  0.65           H  
ATOM   2060 1HB  TYR A 137      35.596 -10.768 -14.756  1.00  0.65           H  
ATOM   2061 2HB  TYR A 137      35.524 -12.483 -14.577  1.00  0.65           H  
ATOM   2062  HD1 TYR A 137      37.259  -9.487 -13.250  1.00  0.65           H  
ATOM   2063  HD2 TYR A 137      36.052 -13.477 -12.526  1.00  0.65           H  
ATOM   2064  HE1 TYR A 137      37.901  -9.235 -10.891  1.00  0.65           H  
ATOM   2065  HE2 TYR A 137      36.685 -13.285 -10.169  1.00  0.65           H  
ATOM   2066  HH  TYR A 137      37.978 -10.229  -8.892  1.00  0.65           H  
ATOM   2067  N   THR A 138      37.682 -14.179 -15.224  1.00  0.68           N  
ATOM   2068  CA  THR A 138      38.385 -15.353 -14.739  1.00  0.68           C  
ATOM   2069  C   THR A 138      39.512 -15.877 -15.641  1.00  0.68           C  
ATOM   2070  O   THR A 138      40.438 -16.517 -15.135  1.00  0.68           O  
ATOM   2071  CB  THR A 138      37.370 -16.485 -14.473  1.00  0.68           C  
ATOM   2072  OG1 THR A 138      36.673 -16.787 -15.675  1.00  0.68           O  
ATOM   2073  CG2 THR A 138      36.360 -16.086 -13.424  1.00  0.68           C  
ATOM   2074  H   THR A 138      36.765 -14.295 -15.652  1.00  0.68           H  
ATOM   2075  HA  THR A 138      38.835 -15.086 -13.784  1.00  0.68           H  
ATOM   2076  HB  THR A 138      37.910 -17.369 -14.141  1.00  0.68           H  
ATOM   2077  HG1 THR A 138      36.077 -16.029 -15.888  1.00  0.68           H  
ATOM   2078 1HG2 THR A 138      35.674 -16.907 -13.266  1.00  0.68           H  
ATOM   2079 2HG2 THR A 138      36.868 -15.850 -12.491  1.00  0.68           H  
ATOM   2080 3HG2 THR A 138      35.810 -15.222 -13.774  1.00  0.68           H  
ATOM   2081  N   PHE A 139      39.487 -15.585 -16.946  1.00  0.71           N  
ATOM   2082  CA  PHE A 139      40.548 -16.088 -17.818  1.00  0.71           C  
ATOM   2083  C   PHE A 139      41.475 -14.988 -18.341  1.00  0.71           C  
ATOM   2084  O   PHE A 139      42.609 -15.267 -18.733  1.00  0.71           O  
ATOM   2085  CB  PHE A 139      39.947 -16.872 -18.985  1.00  0.71           C  
ATOM   2086  CG  PHE A 139      39.175 -18.095 -18.534  1.00  0.71           C  
ATOM   2087  CD1 PHE A 139      37.806 -18.184 -18.716  1.00  0.71           C  
ATOM   2088  CD2 PHE A 139      39.824 -19.146 -17.902  1.00  0.71           C  
ATOM   2089  CE1 PHE A 139      37.100 -19.286 -18.286  1.00  0.71           C  
ATOM   2090  CE2 PHE A 139      39.122 -20.255 -17.469  1.00  0.71           C  
ATOM   2091  CZ  PHE A 139      37.756 -20.324 -17.662  1.00  0.71           C  
ATOM   2092  H   PHE A 139      38.698 -15.083 -17.352  1.00  0.71           H  
ATOM   2093  HA  PHE A 139      41.159 -16.781 -17.243  1.00  0.71           H  
ATOM   2094 1HB  PHE A 139      39.270 -16.225 -19.545  1.00  0.71           H  
ATOM   2095 2HB  PHE A 139      40.737 -17.190 -19.660  1.00  0.71           H  
ATOM   2096  HD1 PHE A 139      37.289 -17.370 -19.204  1.00  0.71           H  
ATOM   2097  HD2 PHE A 139      40.902 -19.086 -17.744  1.00  0.71           H  
ATOM   2098  HE1 PHE A 139      36.024 -19.333 -18.437  1.00  0.71           H  
ATOM   2099  HE2 PHE A 139      39.645 -21.071 -16.973  1.00  0.71           H  
ATOM   2100  HZ  PHE A 139      37.199 -21.194 -17.320  1.00  0.71           H  
ATOM   2101  N   ASP A 140      41.000 -13.748 -18.342  1.00  0.74           N  
ATOM   2102  CA  ASP A 140      41.748 -12.596 -18.820  1.00  0.74           C  
ATOM   2103  C   ASP A 140      41.322 -11.317 -18.090  1.00  0.74           C  
ATOM   2104  O   ASP A 140      40.773 -10.407 -18.723  1.00  0.74           O  
ATOM   2105  CB  ASP A 140      41.542 -12.411 -20.317  1.00  0.74           C  
ATOM   2106  CG  ASP A 140      42.420 -11.305 -20.889  1.00  0.74           C  
ATOM   2107  OD1 ASP A 140      42.935 -10.501 -20.114  1.00  0.74           O  
ATOM   2108  OD2 ASP A 140      42.560 -11.241 -22.084  1.00  0.74           O  
ATOM   2109  H   ASP A 140      40.061 -13.569 -18.011  1.00  0.74           H  
ATOM   2110  HA  ASP A 140      42.806 -12.780 -18.678  1.00  0.74           H  
ATOM   2111 1HB  ASP A 140      41.769 -13.345 -20.835  1.00  0.74           H  
ATOM   2112 2HB  ASP A 140      40.492 -12.170 -20.508  1.00  0.74           H  
ATOM   2113  N   PRO A 141      41.689 -11.153 -16.804  1.00  0.77           N  
ATOM   2114  CA  PRO A 141      41.327 -10.032 -15.960  1.00  0.77           C  
ATOM   2115  C   PRO A 141      41.892  -8.713 -16.486  1.00  0.77           C  
ATOM   2116  O   PRO A 141      41.393  -7.636 -16.147  1.00  0.77           O  
ATOM   2117  CB  PRO A 141      41.928 -10.419 -14.600  1.00  0.77           C  
ATOM   2118  CG  PRO A 141      43.029 -11.403 -14.921  1.00  0.77           C  
ATOM   2119  CD  PRO A 141      42.517 -12.174 -16.114  1.00  0.77           C  
ATOM   2120  HA  PRO A 141      40.232  -9.992 -15.893  1.00  0.77           H  
ATOM   2121 1HB  PRO A 141      42.291  -9.524 -14.079  1.00  0.77           H  
ATOM   2122 2HB  PRO A 141      41.139 -10.865 -13.967  1.00  0.77           H  
ATOM   2123 1HG  PRO A 141      43.963 -10.866 -15.134  1.00  0.77           H  
ATOM   2124 2HG  PRO A 141      43.221 -12.052 -14.054  1.00  0.77           H  
ATOM   2125 1HD  PRO A 141      43.376 -12.494 -16.691  1.00  0.77           H  
ATOM   2126 2HD  PRO A 141      41.887 -13.019 -15.786  1.00  0.77           H  
ATOM   2127  N   ASP A 142      42.931  -8.778 -17.332  1.00  0.80           N  
ATOM   2128  CA  ASP A 142      43.510  -7.561 -17.884  1.00  0.80           C  
ATOM   2129  C   ASP A 142      42.511  -6.971 -18.873  1.00  0.80           C  
ATOM   2130  O   ASP A 142      42.237  -5.763 -18.847  1.00  0.80           O  
ATOM   2131  CB  ASP A 142      44.843  -7.857 -18.578  1.00  0.80           C  
ATOM   2132  CG  ASP A 142      45.636  -6.590 -18.955  1.00  0.80           C  
ATOM   2133  OD1 ASP A 142      46.044  -5.886 -18.063  1.00  0.80           O  
ATOM   2134  OD2 ASP A 142      45.798  -6.307 -20.136  1.00  0.80           O  
ATOM   2135  H   ASP A 142      43.312  -9.671 -17.618  1.00  0.80           H  
ATOM   2136  HA  ASP A 142      43.674  -6.846 -17.079  1.00  0.80           H  
ATOM   2137 1HB  ASP A 142      45.459  -8.474 -17.926  1.00  0.80           H  
ATOM   2138 2HB  ASP A 142      44.650  -8.440 -19.487  1.00  0.80           H  
ATOM   2139  N   LEU A 143      41.924  -7.838 -19.711  1.00  0.82           N  
ATOM   2140  CA  LEU A 143      40.903  -7.413 -20.655  1.00  0.82           C  
ATOM   2141  C   LEU A 143      39.674  -6.936 -19.912  1.00  0.82           C  
ATOM   2142  O   LEU A 143      39.065  -5.947 -20.308  1.00  0.82           O  
ATOM   2143  CB  LEU A 143      40.523  -8.520 -21.626  1.00  0.82           C  
ATOM   2144  CG  LEU A 143      39.443  -8.148 -22.640  1.00  0.82           C  
ATOM   2145  CD1 LEU A 143      39.915  -6.956 -23.458  1.00  0.82           C  
ATOM   2146  CD2 LEU A 143      39.158  -9.358 -23.523  1.00  0.82           C  
ATOM   2147  H   LEU A 143      42.205  -8.831 -19.707  1.00  0.82           H  
ATOM   2148  HA  LEU A 143      41.301  -6.583 -21.234  1.00  0.82           H  
ATOM   2149 1HB  LEU A 143      41.415  -8.817 -22.176  1.00  0.82           H  
ATOM   2150 2HB  LEU A 143      40.182  -9.375 -21.058  1.00  0.82           H  
ATOM   2151  HG  LEU A 143      38.532  -7.859 -22.115  1.00  0.82           H  
ATOM   2152 1HD1 LEU A 143      39.145  -6.681 -24.179  1.00  0.82           H  
ATOM   2153 2HD1 LEU A 143      40.107  -6.112 -22.794  1.00  0.82           H  
ATOM   2154 3HD1 LEU A 143      40.831  -7.220 -23.987  1.00  0.82           H  
ATOM   2155 1HD2 LEU A 143      38.385  -9.109 -24.249  1.00  0.82           H  
ATOM   2156 2HD2 LEU A 143      40.072  -9.647 -24.045  1.00  0.82           H  
ATOM   2157 3HD2 LEU A 143      38.821 -10.187 -22.903  1.00  0.82           H  
ATOM   2158  N   PHE A 144      39.294  -7.649 -18.848  1.00  0.84           N  
ATOM   2159  CA  PHE A 144      38.113  -7.276 -18.062  1.00  0.84           C  
ATOM   2160  C   PHE A 144      38.270  -5.839 -17.601  1.00  0.84           C  
ATOM   2161  O   PHE A 144      37.376  -5.006 -17.788  1.00  0.84           O  
ATOM   2162  CB  PHE A 144      37.981  -8.170 -16.834  1.00  0.84           C  
ATOM   2163  CG  PHE A 144      36.790  -7.954 -15.951  1.00  0.84           C  
ATOM   2164  CD1 PHE A 144      35.544  -8.452 -16.310  1.00  0.84           C  
ATOM   2165  CD2 PHE A 144      36.914  -7.308 -14.734  1.00  0.84           C  
ATOM   2166  CE1 PHE A 144      34.459  -8.301 -15.469  1.00  0.84           C  
ATOM   2167  CE2 PHE A 144      35.819  -7.167 -13.889  1.00  0.84           C  
ATOM   2168  CZ  PHE A 144      34.590  -7.669 -14.265  1.00  0.84           C  
ATOM   2169  H   PHE A 144      39.843  -8.480 -18.603  1.00  0.84           H  
ATOM   2170  HA  PHE A 144      37.226  -7.356 -18.686  1.00  0.84           H  
ATOM   2171 1HB  PHE A 144      38.001  -9.194 -17.116  1.00  0.84           H  
ATOM   2172 2HB  PHE A 144      38.854  -8.015 -16.214  1.00  0.84           H  
ATOM   2173  HD1 PHE A 144      35.423  -8.980 -17.259  1.00  0.84           H  
ATOM   2174  HD2 PHE A 144      37.889  -6.921 -14.435  1.00  0.84           H  
ATOM   2175  HE1 PHE A 144      33.511  -8.693 -15.758  1.00  0.84           H  
ATOM   2176  HE2 PHE A 144      35.931  -6.663 -12.930  1.00  0.84           H  
ATOM   2177  HZ  PHE A 144      33.732  -7.563 -13.608  1.00  0.84           H  
ATOM   2178  N   GLY A 145      39.441  -5.548 -17.030  1.00  0.86           N  
ATOM   2179  CA  GLY A 145      39.776  -4.219 -16.569  1.00  0.86           C  
ATOM   2180  C   GLY A 145      39.659  -3.211 -17.705  1.00  0.86           C  
ATOM   2181  O   GLY A 145      38.974  -2.198 -17.571  1.00  0.86           O  
ATOM   2182  H   GLY A 145      40.133  -6.287 -16.897  1.00  0.86           H  
ATOM   2183 1HA  GLY A 145      39.115  -3.940 -15.750  1.00  0.86           H  
ATOM   2184 2HA  GLY A 145      40.795  -4.222 -16.183  1.00  0.86           H  
ATOM   2185  N   LYS A 146      40.307  -3.481 -18.836  1.00  0.88           N  
ATOM   2186  CA  LYS A 146      40.250  -2.542 -19.948  1.00  0.88           C  
ATOM   2187  C   LYS A 146      38.827  -2.327 -20.464  1.00  0.88           C  
ATOM   2188  O   LYS A 146      38.442  -1.198 -20.784  1.00  0.88           O  
ATOM   2189  CB  LYS A 146      41.134  -3.037 -21.094  1.00  0.88           C  
ATOM   2190  CG  LYS A 146      42.632  -2.927 -20.831  1.00  0.88           C  
ATOM   2191  CD  LYS A 146      43.445  -3.367 -22.041  1.00  0.88           C  
ATOM   2192  CE  LYS A 146      44.934  -3.104 -21.830  1.00  0.88           C  
ATOM   2193  NZ  LYS A 146      45.508  -3.996 -20.807  1.00  0.88           N  
ATOM   2194  H   LYS A 146      40.864  -4.335 -18.913  1.00  0.88           H  
ATOM   2195  HA  LYS A 146      40.630  -1.581 -19.602  1.00  0.88           H  
ATOM   2196 1HB  LYS A 146      40.907  -4.086 -21.284  1.00  0.88           H  
ATOM   2197 2HB  LYS A 146      40.901  -2.482 -22.001  1.00  0.88           H  
ATOM   2198 1HG  LYS A 146      42.885  -1.897 -20.584  1.00  0.88           H  
ATOM   2199 2HG  LYS A 146      42.897  -3.562 -19.983  1.00  0.88           H  
ATOM   2200 1HD  LYS A 146      43.298  -4.439 -22.197  1.00  0.88           H  
ATOM   2201 2HD  LYS A 146      43.107  -2.834 -22.927  1.00  0.88           H  
ATOM   2202 1HE  LYS A 146      45.465  -3.256 -22.767  1.00  0.88           H  
ATOM   2203 2HE  LYS A 146      45.067  -2.073 -21.509  1.00  0.88           H  
ATOM   2204 1HZ  LYS A 146      46.482  -3.818 -20.670  1.00  0.88           H  
ATOM   2205 2HZ  LYS A 146      45.036  -3.880 -19.921  1.00  0.88           H  
ATOM   2206 3HZ  LYS A 146      45.409  -4.981 -21.087  1.00  0.88           H  
ATOM   2207  N   ALA A 147      38.024  -3.395 -20.509  1.00  0.90           N  
ATOM   2208  CA  ALA A 147      36.650  -3.292 -20.976  1.00  0.90           C  
ATOM   2209  C   ALA A 147      35.853  -2.364 -20.074  1.00  0.90           C  
ATOM   2210  O   ALA A 147      35.097  -1.513 -20.556  1.00  0.90           O  
ATOM   2211  CB  ALA A 147      36.006  -4.670 -21.008  1.00  0.90           C  
ATOM   2212  H   ALA A 147      38.384  -4.302 -20.234  1.00  0.90           H  
ATOM   2213  HA  ALA A 147      36.659  -2.870 -21.979  1.00  0.90           H  
ATOM   2214 1HB  ALA A 147      34.983  -4.592 -21.371  1.00  0.90           H  
ATOM   2215 2HB  ALA A 147      36.580  -5.326 -21.664  1.00  0.90           H  
ATOM   2216 3HB  ALA A 147      36.003  -5.085 -20.001  1.00  0.90           H  
ATOM   2217  N   LEU A 148      36.060  -2.497 -18.763  1.00  0.93           N  
ATOM   2218  CA  LEU A 148      35.377  -1.664 -17.791  1.00  0.93           C  
ATOM   2219  C   LEU A 148      35.914  -0.245 -17.732  1.00  0.93           C  
ATOM   2220  O   LEU A 148      35.153   0.700 -17.495  1.00  0.93           O  
ATOM   2221  CB  LEU A 148      35.388  -2.337 -16.429  1.00  0.93           C  
ATOM   2222  CG  LEU A 148      34.500  -3.511 -16.318  1.00  0.93           C  
ATOM   2223  CD1 LEU A 148      34.690  -4.148 -15.004  1.00  0.93           C  
ATOM   2224  CD2 LEU A 148      33.092  -3.027 -16.480  1.00  0.93           C  
ATOM   2225  H   LEU A 148      36.695  -3.227 -18.430  1.00  0.93           H  
ATOM   2226  HA  LEU A 148      34.335  -1.604 -18.095  1.00  0.93           H  
ATOM   2227 1HB  LEU A 148      36.388  -2.707 -16.255  1.00  0.93           H  
ATOM   2228 2HB  LEU A 148      35.130  -1.613 -15.655  1.00  0.93           H  
ATOM   2229  HG  LEU A 148      34.736  -4.247 -17.088  1.00  0.93           H  
ATOM   2230 1HD1 LEU A 148      34.019  -4.997 -14.932  1.00  0.93           H  
ATOM   2231 2HD1 LEU A 148      35.723  -4.477 -14.922  1.00  0.93           H  
ATOM   2232 3HD1 LEU A 148      34.472  -3.443 -14.219  1.00  0.93           H  
ATOM   2233 1HD2 LEU A 148      32.424  -3.836 -16.384  1.00  0.93           H  
ATOM   2234 2HD2 LEU A 148      32.876  -2.306 -15.724  1.00  0.93           H  
ATOM   2235 3HD2 LEU A 148      32.973  -2.568 -17.457  1.00  0.93           H  
ATOM   2236  N   LYS A 149      37.210  -0.061 -17.956  1.00  0.95           N  
ATOM   2237  CA  LYS A 149      37.744   1.289 -17.946  1.00  0.95           C  
ATOM   2238  C   LYS A 149      37.089   2.059 -19.076  1.00  0.95           C  
ATOM   2239  O   LYS A 149      36.533   3.142 -18.876  1.00  0.95           O  
ATOM   2240  CB  LYS A 149      39.258   1.302 -18.133  1.00  0.95           C  
ATOM   2241  CG  LYS A 149      39.886   2.703 -18.090  1.00  0.95           C  
ATOM   2242  CD  LYS A 149      41.402   2.645 -18.265  1.00  0.95           C  
ATOM   2243  CE  LYS A 149      42.048   4.025 -18.079  1.00  0.95           C  
ATOM   2244  NZ  LYS A 149      41.639   4.989 -19.141  1.00  0.95           N  
ATOM   2245  H   LYS A 149      37.828  -0.857 -18.106  1.00  0.95           H  
ATOM   2246  HA  LYS A 149      37.490   1.770 -17.000  1.00  0.95           H  
ATOM   2247 1HB  LYS A 149      39.725   0.692 -17.366  1.00  0.95           H  
ATOM   2248 2HB  LYS A 149      39.505   0.850 -19.096  1.00  0.95           H  
ATOM   2249 1HG  LYS A 149      39.459   3.319 -18.890  1.00  0.95           H  
ATOM   2250 2HG  LYS A 149      39.655   3.174 -17.135  1.00  0.95           H  
ATOM   2251 1HD  LYS A 149      41.825   1.950 -17.539  1.00  0.95           H  
ATOM   2252 2HD  LYS A 149      41.631   2.281 -19.267  1.00  0.95           H  
ATOM   2253 1HE  LYS A 149      41.756   4.427 -17.110  1.00  0.95           H  
ATOM   2254 2HE  LYS A 149      43.131   3.915 -18.104  1.00  0.95           H  
ATOM   2255 1HZ  LYS A 149      42.071   5.883 -18.990  1.00  0.95           H  
ATOM   2256 2HZ  LYS A 149      41.901   4.648 -20.048  1.00  0.95           H  
ATOM   2257 3HZ  LYS A 149      40.617   5.121 -19.121  1.00  0.95           H  
ATOM   2258  N   LYS A 150      37.102   1.464 -20.272  1.00  0.99           N  
ATOM   2259  CA  LYS A 150      36.536   2.134 -21.427  1.00  0.99           C  
ATOM   2260  C   LYS A 150      35.050   2.361 -21.245  1.00  0.99           C  
ATOM   2261  O   LYS A 150      34.550   3.451 -21.510  1.00  0.99           O  
ATOM   2262  CB  LYS A 150      36.775   1.294 -22.679  1.00  0.99           C  
ATOM   2263  CG  LYS A 150      38.224   1.249 -23.136  1.00  0.99           C  
ATOM   2264  CD  LYS A 150      38.390   0.363 -24.357  1.00  0.99           C  
ATOM   2265  CE  LYS A 150      39.843   0.303 -24.805  1.00  0.99           C  
ATOM   2266  NZ  LYS A 150      40.021  -0.588 -25.984  1.00  0.99           N  
ATOM   2267  H   LYS A 150      37.542   0.548 -20.389  1.00  0.99           H  
ATOM   2268  HA  LYS A 150      37.020   3.106 -21.541  1.00  0.99           H  
ATOM   2269 1HB  LYS A 150      36.459   0.264 -22.482  1.00  0.99           H  
ATOM   2270 2HB  LYS A 150      36.162   1.676 -23.498  1.00  0.99           H  
ATOM   2271 1HG  LYS A 150      38.562   2.258 -23.374  1.00  0.99           H  
ATOM   2272 2HG  LYS A 150      38.840   0.858 -22.326  1.00  0.99           H  
ATOM   2273 1HD  LYS A 150      38.054  -0.647 -24.110  1.00  0.99           H  
ATOM   2274 2HD  LYS A 150      37.777   0.745 -25.172  1.00  0.99           H  
ATOM   2275 1HE  LYS A 150      40.177   1.306 -25.066  1.00  0.99           H  
ATOM   2276 2HE  LYS A 150      40.455  -0.072 -23.982  1.00  0.99           H  
ATOM   2277 1HZ  LYS A 150      40.994  -0.604 -26.253  1.00  0.99           H  
ATOM   2278 2HZ  LYS A 150      39.722  -1.523 -25.744  1.00  0.99           H  
ATOM   2279 3HZ  LYS A 150      39.465  -0.244 -26.753  1.00  0.99           H  
ATOM   2280  N   GLN A 151      34.340   1.359 -20.729  1.00  1.03           N  
ATOM   2281  CA  GLN A 151      32.910   1.504 -20.531  1.00  1.03           C  
ATOM   2282  C   GLN A 151      32.596   2.630 -19.554  1.00  1.03           C  
ATOM   2283  O   GLN A 151      31.659   3.406 -19.757  1.00  1.03           O  
ATOM   2284  CB  GLN A 151      32.322   0.188 -20.053  1.00  1.03           C  
ATOM   2285  CG  GLN A 151      30.880   0.201 -19.939  1.00  1.03           C  
ATOM   2286  CD  GLN A 151      30.364  -1.136 -19.637  1.00  1.03           C  
ATOM   2287  OE1 GLN A 151      30.808  -1.758 -18.678  1.00  1.03           O  
ATOM   2288  NE2 GLN A 151      29.416  -1.622 -20.439  1.00  1.03           N  
ATOM   2289  H   GLN A 151      34.776   0.461 -20.515  1.00  1.03           H  
ATOM   2290  HA  GLN A 151      32.457   1.753 -21.492  1.00  1.03           H  
ATOM   2291 1HB  GLN A 151      32.611  -0.611 -20.735  1.00  1.03           H  
ATOM   2292 2HB  GLN A 151      32.736  -0.052 -19.075  1.00  1.03           H  
ATOM   2293 1HG  GLN A 151      30.599   0.878 -19.135  1.00  1.03           H  
ATOM   2294 2HG  GLN A 151      30.468   0.533 -20.888  1.00  1.03           H  
ATOM   2295 1HE2 GLN A 151      29.002  -2.520 -20.292  1.00  1.03           H  
ATOM   2296 2HE2 GLN A 151      29.044  -1.069 -21.185  1.00  1.03           H  
ATOM   2297  N   SER A 152      33.402   2.755 -18.500  1.00  1.10           N  
ATOM   2298  CA  SER A 152      33.178   3.799 -17.522  1.00  1.10           C  
ATOM   2299  C   SER A 152      33.336   5.162 -18.182  1.00  1.10           C  
ATOM   2300  O   SER A 152      32.510   6.061 -17.986  1.00  1.10           O  
ATOM   2301  CB  SER A 152      34.193   3.663 -16.397  1.00  1.10           C  
ATOM   2302  OG  SER A 152      34.028   2.455 -15.714  1.00  1.10           O  
ATOM   2303  H   SER A 152      34.167   2.097 -18.349  1.00  1.10           H  
ATOM   2304  HA  SER A 152      32.166   3.713 -17.135  1.00  1.10           H  
ATOM   2305 1HB  SER A 152      35.201   3.722 -16.798  1.00  1.10           H  
ATOM   2306 2HB  SER A 152      34.071   4.487 -15.705  1.00  1.10           H  
ATOM   2307  HG  SER A 152      34.364   1.758 -16.327  1.00  1.10           H  
ATOM   2308  N   GLU A 153      34.369   5.305 -19.015  1.00  1.21           N  
ATOM   2309  CA  GLU A 153      34.597   6.574 -19.688  1.00  1.21           C  
ATOM   2310  C   GLU A 153      33.457   6.894 -20.664  1.00  1.21           C  
ATOM   2311  O   GLU A 153      33.015   8.042 -20.761  1.00  1.21           O  
ATOM   2312  CB  GLU A 153      35.941   6.531 -20.434  1.00  1.21           C  
ATOM   2313  CG  GLU A 153      37.176   6.485 -19.512  1.00  1.21           C  
ATOM   2314  CD  GLU A 153      38.495   6.358 -20.259  1.00  1.21           C  
ATOM   2315  OE1 GLU A 153      38.486   6.308 -21.467  1.00  1.21           O  
ATOM   2316  OE2 GLU A 153      39.525   6.275 -19.603  1.00  1.21           O  
ATOM   2317  H   GLU A 153      35.021   4.528 -19.149  1.00  1.21           H  
ATOM   2318  HA  GLU A 153      34.636   7.360 -18.933  1.00  1.21           H  
ATOM   2319 1HB  GLU A 153      35.970   5.648 -21.072  1.00  1.21           H  
ATOM   2320 2HB  GLU A 153      36.027   7.405 -21.078  1.00  1.21           H  
ATOM   2321 1HG  GLU A 153      37.197   7.395 -18.913  1.00  1.21           H  
ATOM   2322 2HG  GLU A 153      37.068   5.645 -18.830  1.00  1.21           H  
ATOM   2323  N   GLU A 154      32.974   5.868 -21.378  1.00  1.38           N  
ATOM   2324  CA  GLU A 154      31.893   6.020 -22.351  1.00  1.38           C  
ATOM   2325  C   GLU A 154      30.544   6.371 -21.732  1.00  1.38           C  
ATOM   2326  O   GLU A 154      29.775   7.138 -22.324  1.00  1.38           O  
ATOM   2327  CB  GLU A 154      31.734   4.753 -23.206  1.00  1.38           C  
ATOM   2328  CG  GLU A 154      32.886   4.506 -24.202  1.00  1.38           C  
ATOM   2329  CD  GLU A 154      32.749   3.216 -24.995  1.00  1.38           C  
ATOM   2330  OE1 GLU A 154      31.835   2.465 -24.742  1.00  1.38           O  
ATOM   2331  OE2 GLU A 154      33.568   2.988 -25.858  1.00  1.38           O  
ATOM   2332  H   GLU A 154      33.400   4.950 -21.258  1.00  1.38           H  
ATOM   2333  HA  GLU A 154      32.169   6.834 -23.019  1.00  1.38           H  
ATOM   2334 1HB  GLU A 154      31.669   3.885 -22.548  1.00  1.38           H  
ATOM   2335 2HB  GLU A 154      30.801   4.807 -23.766  1.00  1.38           H  
ATOM   2336 1HG  GLU A 154      32.918   5.340 -24.902  1.00  1.38           H  
ATOM   2337 2HG  GLU A 154      33.825   4.497 -23.661  1.00  1.38           H  
ATOM   2338  N   TYR A 155      30.237   5.805 -20.559  1.00  1.63           N  
ATOM   2339  CA  TYR A 155      28.949   6.052 -19.912  1.00  1.63           C  
ATOM   2340  C   TYR A 155      28.911   7.272 -19.004  1.00  1.63           C  
ATOM   2341  O   TYR A 155      27.834   7.788 -18.703  1.00  1.63           O  
ATOM   2342  CB  TYR A 155      28.540   4.882 -19.040  1.00  1.63           C  
ATOM   2343  CG  TYR A 155      28.291   3.617 -19.741  1.00  1.63           C  
ATOM   2344  CD1 TYR A 155      28.302   3.540 -21.123  1.00  1.63           C  
ATOM   2345  CD2 TYR A 155      28.010   2.525 -18.986  1.00  1.63           C  
ATOM   2346  CE1 TYR A 155      28.040   2.344 -21.733  1.00  1.63           C  
ATOM   2347  CE2 TYR A 155      27.746   1.356 -19.565  1.00  1.63           C  
ATOM   2348  CZ  TYR A 155      27.759   1.242 -20.951  1.00  1.63           C  
ATOM   2349  OH  TYR A 155      27.461   0.037 -21.547  1.00  1.63           O  
ATOM   2350  H   TYR A 155      30.897   5.154 -20.132  1.00  1.63           H  
ATOM   2351  HA  TYR A 155      28.203   6.197 -20.691  1.00  1.63           H  
ATOM   2352 1HB  TYR A 155      29.333   4.703 -18.303  1.00  1.63           H  
ATOM   2353 2HB  TYR A 155      27.644   5.144 -18.483  1.00  1.63           H  
ATOM   2354  HD1 TYR A 155      28.514   4.419 -21.723  1.00  1.63           H  
ATOM   2355  HD2 TYR A 155      27.988   2.608 -17.911  1.00  1.63           H  
ATOM   2356  HE1 TYR A 155      28.044   2.268 -22.818  1.00  1.63           H  
ATOM   2357  HE2 TYR A 155      27.519   0.510 -18.937  1.00  1.63           H  
ATOM   2358  HH  TYR A 155      27.139  -0.592 -20.849  1.00  1.63           H  
ATOM   2359  N   ALA A 156      30.066   7.745 -18.564  1.00  1.98           N  
ATOM   2360  CA  ALA A 156      30.079   8.851 -17.630  1.00  1.98           C  
ATOM   2361  C   ALA A 156      29.391  10.088 -18.240  1.00  1.98           C  
ATOM   2362  O   ALA A 156      29.520  10.333 -19.438  1.00  1.98           O  
ATOM   2363  CB  ALA A 156      31.509   9.187 -17.259  1.00  1.98           C  
ATOM   2364  H   ALA A 156      30.945   7.286 -18.805  1.00  1.98           H  
ATOM   2365  HA  ALA A 156      29.566   8.518 -16.740  1.00  1.98           H  
ATOM   2366 1HB  ALA A 156      31.524   9.996 -16.533  1.00  1.98           H  
ATOM   2367 2HB  ALA A 156      31.983   8.314 -16.844  1.00  1.98           H  
ATOM   2368 3HB  ALA A 156      32.051   9.493 -18.157  1.00  1.98           H  
ATOM   2369  N   PRO A 157      28.660  10.898 -17.455  1.00  2.42           N  
ATOM   2370  CA  PRO A 157      28.051  12.146 -17.874  1.00  2.42           C  
ATOM   2371  C   PRO A 157      29.091  13.110 -18.414  1.00  2.42           C  
ATOM   2372  O   PRO A 157      30.235  13.120 -17.953  1.00  2.42           O  
ATOM   2373  CB  PRO A 157      27.431  12.672 -16.576  1.00  2.42           C  
ATOM   2374  CG  PRO A 157      27.182  11.446 -15.752  1.00  2.42           C  
ATOM   2375  CD  PRO A 157      28.321  10.514 -16.082  1.00  2.42           C  
ATOM   2376  HA  PRO A 157      27.281  11.938 -18.631  1.00  2.42           H  
ATOM   2377 1HB  PRO A 157      28.122  13.386 -16.102  1.00  2.42           H  
ATOM   2378 2HB  PRO A 157      26.511  13.229 -16.805  1.00  2.42           H  
ATOM   2379 1HG  PRO A 157      27.131  11.708 -14.687  1.00  2.42           H  
ATOM   2380 2HG  PRO A 157      26.206  11.011 -16.014  1.00  2.42           H  
ATOM   2381 1HD  PRO A 157      29.178  10.663 -15.417  1.00  2.42           H  
ATOM   2382 2HD  PRO A 157      27.891   9.499 -16.034  1.00  2.42           H  
ATOM   2383  N   ARG A 158      28.676  13.911 -19.386  1.00  2.91           N  
ATOM   2384  CA  ARG A 158      29.529  14.913 -20.004  1.00  2.91           C  
ATOM   2385  C   ARG A 158      29.348  16.247 -19.301  1.00  2.91           C  
ATOM   2386  O   ARG A 158      28.264  16.532 -18.791  1.00  2.91           O  
ATOM   2387  OXT ARG A 158      30.337  16.930 -19.049  1.00  2.91           O  
ATOM   2388  CB  ARG A 158      29.181  15.062 -21.479  1.00  2.91           C  
ATOM   2389  CG  ARG A 158      29.863  14.075 -22.432  1.00  2.91           C  
ATOM   2390  CD  ARG A 158      29.476  12.661 -22.151  1.00  2.91           C  
ATOM   2391  NE  ARG A 158      29.867  11.758 -23.226  1.00  2.91           N  
ATOM   2392  CZ  ARG A 158      29.872  10.411 -23.123  1.00  2.91           C  
ATOM   2393  NH1 ARG A 158      29.569   9.823 -22.015  1.00  2.91           N  
ATOM   2394  NH2 ARG A 158      30.184   9.632 -24.135  1.00  2.91           N  
ATOM   2395  H   ARG A 158      27.725  13.823 -19.712  1.00  2.91           H  
ATOM   2396  HA  ARG A 158      30.569  14.600 -19.911  1.00  2.91           H  
ATOM   2397 1HB  ARG A 158      28.106  14.947 -21.608  1.00  2.91           H  
ATOM   2398 2HB  ARG A 158      29.442  16.067 -21.810  1.00  2.91           H  
ATOM   2399 1HG  ARG A 158      29.583  14.310 -23.460  1.00  2.91           H  
ATOM   2400 2HG  ARG A 158      30.944  14.158 -22.323  1.00  2.91           H  
ATOM   2401 1HD  ARG A 158      29.969  12.324 -21.235  1.00  2.91           H  
ATOM   2402 2HD  ARG A 158      28.397  12.592 -22.022  1.00  2.91           H  
ATOM   2403  HE  ARG A 158      30.113  12.163 -24.116  1.00  2.91           H  
ATOM   2404 1HH1 ARG A 158      29.349  10.332 -21.166  1.00  2.91           H  
ATOM   2405 2HH1 ARG A 158      29.591   8.810 -21.995  1.00  2.91           H  
ATOM   2406 1HH2 ARG A 158      30.432  10.016 -25.034  1.00  2.91           H  
ATOM   2407 2HH2 ARG A 158      30.163   8.614 -23.954  1.00  2.91           H  
TER    2408
ENDMDL

