REMARK ID 664527 MODEL 1 2025-04-05_00000253_2_19
PFRMAT TS
TARGET 2025-04-05_00000253_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.701  -0.574   1.536  1.00 12.39           N  
ATOM      2  CA  MET A   1       1.501   0.353   2.332  1.00 12.39           C  
ATOM      3  C   MET A   1       1.704   1.660   1.553  1.00 12.39           C  
ATOM      4  O   MET A   1       1.956   1.656   0.335  1.00 12.39           O  
ATOM      5  CB  MET A   1       2.854  -0.272   2.729  1.00 12.39           C  
ATOM      6  CG  MET A   1       3.694   0.592   3.721  1.00 12.39           C  
ATOM      7  SD  MET A   1       5.301  -0.118   4.198  1.00 12.39           S  
ATOM      8  CE  MET A   1       4.913  -1.383   5.380  1.00 12.39           C  
ATOM      9 1H   MET A   1       0.265  -1.249   2.148  1.00 12.39           H  
ATOM     10 2H   MET A   1      -0.015  -0.062   1.040  1.00 12.39           H  
ATOM     11 3H   MET A   1       1.294  -1.054   0.873  1.00 12.39           H  
ATOM     12  HA  MET A   1       0.952   0.594   3.243  1.00 12.39           H  
ATOM     13 1HB  MET A   1       2.683  -1.244   3.191  1.00 12.39           H  
ATOM     14 2HB  MET A   1       3.457  -0.438   1.834  1.00 12.39           H  
ATOM     15 1HG  MET A   1       3.865   1.549   3.325  1.00 12.39           H  
ATOM     16 2HG  MET A   1       3.109   0.721   4.633  1.00 12.39           H  
ATOM     17 1HE  MET A   1       5.837  -1.858   5.717  1.00 12.39           H  
ATOM     18 2HE  MET A   1       4.402  -0.938   6.237  1.00 12.39           H  
ATOM     19 3HE  MET A   1       4.268  -2.130   4.917  1.00 12.39           H  
ATOM     20  N   SER A   2       1.665   2.786   2.271  1.00 12.34           N  
ATOM     21  CA  SER A   2       1.837   4.115   1.668  1.00 12.34           C  
ATOM     22  C   SER A   2       3.195   4.277   0.980  1.00 12.34           C  
ATOM     23  O   SER A   2       3.363   5.128   0.110  1.00 12.34           O  
ATOM     24  CB  SER A   2       1.659   5.180   2.732  1.00 12.34           C  
ATOM     25  OG  SER A   2       2.679   5.113   3.698  1.00 12.34           O  
ATOM     26  H   SER A   2       1.478   2.735   3.265  1.00 12.34           H  
ATOM     27  HA  SER A   2       1.057   4.251   0.915  1.00 12.34           H  
ATOM     28 1HB  SER A   2       1.661   6.165   2.265  1.00 12.34           H  
ATOM     29 2HB  SER A   2       0.692   5.049   3.213  1.00 12.34           H  
ATOM     30  HG  SER A   2       3.474   5.443   3.274  1.00 12.34           H  
ATOM     31  N   ILE A   3       4.140   3.429   1.345  1.00 12.25           N  
ATOM     32  CA  ILE A   3       5.455   3.394   0.752  1.00 12.25           C  
ATOM     33  C   ILE A   3       5.385   2.945  -0.690  1.00 12.25           C  
ATOM     34  O   ILE A   3       6.127   3.442  -1.530  1.00 12.25           O  
ATOM     35  CB  ILE A   3       6.385   2.479   1.535  1.00 12.25           C  
ATOM     36  CG1 ILE A   3       6.539   3.064   2.909  1.00 12.25           C  
ATOM     37  CG2 ILE A   3       7.723   2.328   0.807  1.00 12.25           C  
ATOM     38  CD1 ILE A   3       7.074   4.435   2.877  1.00 12.25           C  
ATOM     39  H   ILE A   3       3.923   2.777   2.075  1.00 12.25           H  
ATOM     40  HA  ILE A   3       5.870   4.399   0.776  1.00 12.25           H  
ATOM     41  HB  ILE A   3       5.928   1.500   1.645  1.00 12.25           H  
ATOM     42 1HG1 ILE A   3       5.579   3.091   3.409  1.00 12.25           H  
ATOM     43 2HG1 ILE A   3       7.207   2.451   3.479  1.00 12.25           H  
ATOM     44 1HG2 ILE A   3       8.384   1.677   1.375  1.00 12.25           H  
ATOM     45 2HG2 ILE A   3       7.553   1.891  -0.180  1.00 12.25           H  
ATOM     46 3HG2 ILE A   3       8.185   3.296   0.689  1.00 12.25           H  
ATOM     47 1HD1 ILE A   3       7.178   4.824   3.883  1.00 12.25           H  
ATOM     48 2HD1 ILE A   3       8.025   4.401   2.407  1.00 12.25           H  
ATOM     49 3HD1 ILE A   3       6.404   5.082   2.311  1.00 12.25           H  
ATOM     50  N   ALA A   4       4.533   1.962  -0.994  1.00 12.12           N  
ATOM     51  CA  ALA A   4       4.423   1.539  -2.379  1.00 12.12           C  
ATOM     52  C   ALA A   4       3.910   2.712  -3.197  1.00 12.12           C  
ATOM     53  O   ALA A   4       4.396   2.986  -4.292  1.00 12.12           O  
ATOM     54  CB  ALA A   4       3.500   0.349  -2.510  1.00 12.12           C  
ATOM     55  H   ALA A   4       3.902   1.584  -0.297  1.00 12.12           H  
ATOM     56  HA  ALA A   4       5.415   1.270  -2.743  1.00 12.12           H  
ATOM     57 1HB  ALA A   4       3.435   0.054  -3.556  1.00 12.12           H  
ATOM     58 2HB  ALA A   4       3.890  -0.476  -1.920  1.00 12.12           H  
ATOM     59 3HB  ALA A   4       2.511   0.623  -2.147  1.00 12.12           H  
ATOM     60  N   TRP A   5       2.956   3.453  -2.621  1.00 11.97           N  
ATOM     61  CA  TRP A   5       2.423   4.635  -3.302  1.00 11.97           C  
ATOM     62  C   TRP A   5       3.520   5.671  -3.517  1.00 11.97           C  
ATOM     63  O   TRP A   5       3.690   6.193  -4.627  1.00 11.97           O  
ATOM     64  CB  TRP A   5       1.275   5.258  -2.501  1.00 11.97           C  
ATOM     65  CG  TRP A   5       0.778   6.559  -3.049  1.00 11.97           C  
ATOM     66  CD1 TRP A   5      -0.154   6.748  -4.023  1.00 11.97           C  
ATOM     67  CD2 TRP A   5       1.203   7.887  -2.633  1.00 11.97           C  
ATOM     68  NE1 TRP A   5      -0.343   8.095  -4.242  1.00 11.97           N  
ATOM     69  CE2 TRP A   5       0.483   8.802  -3.396  1.00 11.97           C  
ATOM     70  CE3 TRP A   5       2.124   8.361  -1.679  1.00 11.97           C  
ATOM     71  CZ2 TRP A   5       0.647  10.169  -3.243  1.00 11.97           C  
ATOM     72  CZ3 TRP A   5       2.295   9.727  -1.532  1.00 11.97           C  
ATOM     73  CH2 TRP A   5       1.574  10.609  -2.293  1.00 11.97           C  
ATOM     74  H   TRP A   5       2.603   3.164  -1.706  1.00 11.97           H  
ATOM     75  HA  TRP A   5       2.041   4.332  -4.275  1.00 11.97           H  
ATOM     76 1HB  TRP A   5       0.440   4.559  -2.462  1.00 11.97           H  
ATOM     77 2HB  TRP A   5       1.587   5.433  -1.487  1.00 11.97           H  
ATOM     78  HD1 TRP A   5      -0.677   5.950  -4.549  1.00 11.97           H  
ATOM     79  HE1 TRP A   5      -0.983   8.499  -4.910  1.00 11.97           H  
ATOM     80  HE3 TRP A   5       2.695   7.663  -1.066  1.00 11.97           H  
ATOM     81  HZ2 TRP A   5       0.084  10.888  -3.838  1.00 11.97           H  
ATOM     82  HZ3 TRP A   5       3.014  10.082  -0.794  1.00 11.97           H  
ATOM     83  HH2 TRP A   5       1.729  11.679  -2.151  1.00 11.97           H  
ATOM     84  N   TYR A   6       4.285   5.939  -2.459  1.00 11.81           N  
ATOM     85  CA  TYR A   6       5.362   6.909  -2.505  1.00 11.81           C  
ATOM     86  C   TYR A   6       6.308   6.508  -3.626  1.00 11.81           C  
ATOM     87  O   TYR A   6       6.660   7.325  -4.473  1.00 11.81           O  
ATOM     88  CB  TYR A   6       6.106   6.936  -1.163  1.00 11.81           C  
ATOM     89  CG  TYR A   6       7.223   7.945  -1.055  1.00 11.81           C  
ATOM     90  CD1 TYR A   6       6.966   9.213  -0.559  1.00 11.81           C  
ATOM     91  CD2 TYR A   6       8.494   7.617  -1.469  1.00 11.81           C  
ATOM     92  CE1 TYR A   6       7.992  10.138  -0.463  1.00 11.81           C  
ATOM     93  CE2 TYR A   6       9.520   8.541  -1.380  1.00 11.81           C  
ATOM     94  CZ  TYR A   6       9.272   9.796  -0.879  1.00 11.81           C  
ATOM     95  OH  TYR A   6      10.290  10.722  -0.786  1.00 11.81           O  
ATOM     96  H   TYR A   6       4.080   5.474  -1.576  1.00 11.81           H  
ATOM     97  HA  TYR A   6       4.956   7.894  -2.730  1.00 11.81           H  
ATOM     98 1HB  TYR A   6       5.392   7.126  -0.360  1.00 11.81           H  
ATOM     99 2HB  TYR A   6       6.536   5.957  -0.981  1.00 11.81           H  
ATOM    100  HD1 TYR A   6       5.957   9.475  -0.236  1.00 11.81           H  
ATOM    101  HD2 TYR A   6       8.680   6.626  -1.865  1.00 11.81           H  
ATOM    102  HE1 TYR A   6       7.791  11.135  -0.069  1.00 11.81           H  
ATOM    103  HE2 TYR A   6      10.519   8.269  -1.710  1.00 11.81           H  
ATOM    104  HH  TYR A   6       9.934  11.555  -0.467  1.00 11.81           H  
ATOM    105  N   ARG A   7       6.708   5.240  -3.627  1.00 11.62           N  
ATOM    106  CA  ARG A   7       7.609   4.684  -4.619  1.00 11.62           C  
ATOM    107  C   ARG A   7       7.088   4.877  -6.042  1.00 11.62           C  
ATOM    108  O   ARG A   7       7.810   5.365  -6.913  1.00 11.62           O  
ATOM    109  CB  ARG A   7       7.819   3.209  -4.320  1.00 11.62           C  
ATOM    110  CG  ARG A   7       8.771   2.452  -5.211  1.00 11.62           C  
ATOM    111  CD  ARG A   7       8.762   0.989  -4.849  1.00 11.62           C  
ATOM    112  NE  ARG A   7       7.500   0.333  -5.180  1.00 11.62           N  
ATOM    113  CZ  ARG A   7       6.982  -0.729  -4.514  1.00 11.62           C  
ATOM    114  NH1 ARG A   7       7.597  -1.233  -3.453  1.00 11.62           N  
ATOM    115  NH2 ARG A   7       5.843  -1.270  -4.925  1.00 11.62           N  
ATOM    116  H   ARG A   7       6.373   4.620  -2.896  1.00 11.62           H  
ATOM    117  HA  ARG A   7       8.565   5.192  -4.530  1.00 11.62           H  
ATOM    118 1HB  ARG A   7       8.179   3.106  -3.298  1.00 11.62           H  
ATOM    119 2HB  ARG A   7       6.869   2.697  -4.371  1.00 11.62           H  
ATOM    120 1HG  ARG A   7       8.462   2.566  -6.252  1.00 11.62           H  
ATOM    121 2HG  ARG A   7       9.784   2.842  -5.081  1.00 11.62           H  
ATOM    122 1HD  ARG A   7       9.565   0.474  -5.378  1.00 11.62           H  
ATOM    123 2HD  ARG A   7       8.916   0.886  -3.781  1.00 11.62           H  
ATOM    124  HE  ARG A   7       6.988   0.687  -5.980  1.00 11.62           H  
ATOM    125 1HH1 ARG A   7       8.482  -0.825  -3.090  1.00 11.62           H  
ATOM    126 2HH1 ARG A   7       7.200  -2.022  -2.972  1.00 11.62           H  
ATOM    127 1HH2 ARG A   7       5.367  -0.895  -5.736  1.00 11.62           H  
ATOM    128 2HH2 ARG A   7       5.455  -2.061  -4.433  1.00 11.62           H  
ATOM    129  N   GLU A   8       5.815   4.562  -6.297  1.00 11.38           N  
ATOM    130  CA  GLU A   8       5.295   4.747  -7.647  1.00 11.38           C  
ATOM    131  C   GLU A   8       5.359   6.223  -8.070  1.00 11.38           C  
ATOM    132  O   GLU A   8       5.654   6.535  -9.225  1.00 11.38           O  
ATOM    133  CB  GLU A   8       3.849   4.232  -7.761  1.00 11.38           C  
ATOM    134  CG  GLU A   8       3.702   2.699  -7.695  1.00 11.38           C  
ATOM    135  CD  GLU A   8       2.257   2.216  -7.773  1.00 11.38           C  
ATOM    136  OE1 GLU A   8       1.362   3.031  -7.782  1.00 11.38           O  
ATOM    137  OE2 GLU A   8       2.062   1.021  -7.822  1.00 11.38           O  
ATOM    138  H   GLU A   8       5.224   4.169  -5.561  1.00 11.38           H  
ATOM    139  HA  GLU A   8       5.917   4.175  -8.335  1.00 11.38           H  
ATOM    140 1HB  GLU A   8       3.259   4.650  -6.941  1.00 11.38           H  
ATOM    141 2HB  GLU A   8       3.407   4.578  -8.694  1.00 11.38           H  
ATOM    142 1HG  GLU A   8       4.266   2.256  -8.515  1.00 11.38           H  
ATOM    143 2HG  GLU A   8       4.143   2.353  -6.764  1.00 11.38           H  
ATOM    144  N   LEU A   9       5.088   7.122  -7.125  1.00 11.09           N  
ATOM    145  CA  LEU A   9       5.114   8.560  -7.369  1.00 11.09           C  
ATOM    146  C   LEU A   9       6.518   9.164  -7.540  1.00 11.09           C  
ATOM    147  O   LEU A   9       6.723  10.021  -8.405  1.00 11.09           O  
ATOM    148  CB  LEU A   9       4.347   9.280  -6.252  1.00 11.09           C  
ATOM    149  CG  LEU A   9       4.274  10.799  -6.371  1.00 11.09           C  
ATOM    150  CD1 LEU A   9       3.662  11.179  -7.689  1.00 11.09           C  
ATOM    151  CD2 LEU A   9       3.409  11.330  -5.256  1.00 11.09           C  
ATOM    152  H   LEU A   9       4.832   6.790  -6.194  1.00 11.09           H  
ATOM    153  HA  LEU A   9       4.572   8.737  -8.294  1.00 11.09           H  
ATOM    154 1HB  LEU A   9       3.331   8.890  -6.217  1.00 11.09           H  
ATOM    155 2HB  LEU A   9       4.828   9.046  -5.301  1.00 11.09           H  
ATOM    156  HG  LEU A   9       5.278  11.221  -6.308  1.00 11.09           H  
ATOM    157 1HD1 LEU A   9       3.606  12.264  -7.764  1.00 11.09           H  
ATOM    158 2HD1 LEU A   9       4.277  10.789  -8.501  1.00 11.09           H  
ATOM    159 3HD1 LEU A   9       2.660  10.757  -7.758  1.00 11.09           H  
ATOM    160 1HD2 LEU A   9       3.344  12.416  -5.324  1.00 11.09           H  
ATOM    161 2HD2 LEU A   9       2.417  10.899  -5.353  1.00 11.09           H  
ATOM    162 3HD2 LEU A   9       3.823  11.052  -4.302  1.00 11.09           H  
ATOM    163  N   TYR A  10       7.473   8.754  -6.700  1.00 10.71           N  
ATOM    164  CA  TYR A  10       8.803   9.359  -6.704  1.00 10.71           C  
ATOM    165  C   TYR A  10       9.947   8.514  -7.291  1.00 10.71           C  
ATOM    166  O   TYR A  10      11.046   9.033  -7.492  1.00 10.71           O  
ATOM    167  CB  TYR A  10       9.152   9.774  -5.277  1.00 10.71           C  
ATOM    168  CG  TYR A  10       8.195  10.816  -4.720  1.00 10.71           C  
ATOM    169  CD1 TYR A  10       7.227  10.448  -3.821  1.00 10.71           C  
ATOM    170  CD2 TYR A  10       8.283  12.132  -5.123  1.00 10.71           C  
ATOM    171  CE1 TYR A  10       6.356  11.369  -3.309  1.00 10.71           C  
ATOM    172  CE2 TYR A  10       7.401  13.068  -4.614  1.00 10.71           C  
ATOM    173  CZ  TYR A  10       6.441  12.687  -3.707  1.00 10.71           C  
ATOM    174  OH  TYR A  10       5.560  13.614  -3.196  1.00 10.71           O  
ATOM    175  H   TYR A  10       7.249   8.042  -6.011  1.00 10.71           H  
ATOM    176  HA  TYR A  10       8.744  10.265  -7.306  1.00 10.71           H  
ATOM    177 1HB  TYR A  10       9.120   8.896  -4.624  1.00 10.71           H  
ATOM    178 2HB  TYR A  10      10.162  10.176  -5.245  1.00 10.71           H  
ATOM    179  HD1 TYR A  10       7.156   9.425  -3.512  1.00 10.71           H  
ATOM    180  HD2 TYR A  10       9.046  12.432  -5.842  1.00 10.71           H  
ATOM    181  HE1 TYR A  10       5.596  11.057  -2.593  1.00 10.71           H  
ATOM    182  HE2 TYR A  10       7.472  14.108  -4.932  1.00 10.71           H  
ATOM    183  HH  TYR A  10       5.764  14.481  -3.553  1.00 10.71           H  
ATOM    184  N   GLY A  11       9.716   7.231  -7.572  1.00 10.29           N  
ATOM    185  CA  GLY A  11      10.750   6.356  -8.136  1.00 10.29           C  
ATOM    186  C   GLY A  11      11.687   5.715  -7.107  1.00 10.29           C  
ATOM    187  O   GLY A  11      12.644   5.031  -7.475  1.00 10.29           O  
ATOM    188  H   GLY A  11       8.811   6.815  -7.383  1.00 10.29           H  
ATOM    189 1HA  GLY A  11      10.259   5.567  -8.706  1.00 10.29           H  
ATOM    190 2HA  GLY A  11      11.343   6.927  -8.850  1.00 10.29           H  
ATOM    191  N   THR A  12      11.418   5.943  -5.830  1.00  9.88           N  
ATOM    192  CA  THR A  12      12.245   5.413  -4.753  1.00  9.88           C  
ATOM    193  C   THR A  12      11.466   5.207  -3.477  1.00  9.88           C  
ATOM    194  O   THR A  12      10.499   5.910  -3.207  1.00  9.88           O  
ATOM    195  CB  THR A  12      13.398   6.366  -4.424  1.00  9.88           C  
ATOM    196  OG1 THR A  12      14.269   5.757  -3.440  1.00  9.88           O  
ATOM    197  CG2 THR A  12      12.828   7.659  -3.854  1.00  9.88           C  
ATOM    198  H   THR A  12      10.614   6.510  -5.610  1.00  9.88           H  
ATOM    199  HA  THR A  12      12.650   4.453  -5.068  1.00  9.88           H  
ATOM    200  HB  THR A  12      13.969   6.575  -5.330  1.00  9.88           H  
ATOM    201  HG1 THR A  12      13.805   5.689  -2.555  1.00  9.88           H  
ATOM    202 1HG2 THR A  12      13.639   8.343  -3.608  1.00  9.88           H  
ATOM    203 2HG2 THR A  12      12.165   8.126  -4.584  1.00  9.88           H  
ATOM    204 3HG2 THR A  12      12.271   7.417  -2.953  1.00  9.88           H  
ATOM    205  N   GLU A  13      11.914   4.272  -2.665  1.00  9.54           N  
ATOM    206  CA  GLU A  13      11.351   4.131  -1.338  1.00  9.54           C  
ATOM    207  C   GLU A  13      12.153   5.101  -0.455  1.00  9.54           C  
ATOM    208  O   GLU A  13      13.252   5.489  -0.870  1.00  9.54           O  
ATOM    209  CB  GLU A  13      11.466   2.681  -0.847  1.00  9.54           C  
ATOM    210  CG  GLU A  13      10.673   1.687  -1.691  1.00  9.54           C  
ATOM    211  CD  GLU A  13      10.779   0.246  -1.214  1.00  9.54           C  
ATOM    212  OE1 GLU A  13      11.634  -0.032  -0.405  1.00  9.54           O  
ATOM    213  OE2 GLU A  13      10.005  -0.582  -1.668  1.00  9.54           O  
ATOM    214  H   GLU A  13      12.688   3.686  -2.956  1.00  9.54           H  
ATOM    215  HA  GLU A  13      10.302   4.399  -1.386  1.00  9.54           H  
ATOM    216 1HB  GLU A  13      12.513   2.380  -0.839  1.00  9.54           H  
ATOM    217 2HB  GLU A  13      11.095   2.608   0.178  1.00  9.54           H  
ATOM    218 1HG  GLU A  13       9.625   1.982  -1.666  1.00  9.54           H  
ATOM    219 2HG  GLU A  13      11.017   1.754  -2.722  1.00  9.54           H  
ATOM    220  N   PRO A  14      11.614   5.613   0.669  1.00  9.37           N  
ATOM    221  CA  PRO A  14      12.327   6.363   1.687  1.00  9.37           C  
ATOM    222  C   PRO A  14      13.397   5.475   2.294  1.00  9.37           C  
ATOM    223  O   PRO A  14      13.251   4.250   2.299  1.00  9.37           O  
ATOM    224  CB  PRO A  14      11.245   6.698   2.719  1.00  9.37           C  
ATOM    225  CG  PRO A  14       9.967   6.597   1.969  1.00  9.37           C  
ATOM    226  CD  PRO A  14      10.199   5.465   0.965  1.00  9.37           C  
ATOM    227  HA  PRO A  14      12.767   7.267   1.240  1.00  9.37           H  
ATOM    228 1HB  PRO A  14      11.310   6.000   3.560  1.00  9.37           H  
ATOM    229 2HB  PRO A  14      11.415   7.706   3.131  1.00  9.37           H  
ATOM    230 1HG  PRO A  14       9.145   6.413   2.668  1.00  9.37           H  
ATOM    231 2HG  PRO A  14       9.752   7.562   1.485  1.00  9.37           H  
ATOM    232 1HD  PRO A  14      10.038   4.487   1.421  1.00  9.37           H  
ATOM    233 2HD  PRO A  14       9.567   5.643   0.116  1.00  9.37           H  
ATOM    234  N   ASN A  15      14.464   6.072   2.800  1.00  9.41           N  
ATOM    235  CA  ASN A  15      15.499   5.298   3.476  1.00  9.41           C  
ATOM    236  C   ASN A  15      15.663   5.791   4.903  1.00  9.41           C  
ATOM    237  O   ASN A  15      16.156   6.898   5.125  1.00  9.41           O  
ATOM    238  CB  ASN A  15      16.816   5.379   2.727  1.00  9.41           C  
ATOM    239  CG  ASN A  15      16.738   4.765   1.347  1.00  9.41           C  
ATOM    240  OD1 ASN A  15      16.555   3.552   1.193  1.00  9.41           O  
ATOM    241  ND2 ASN A  15      16.870   5.587   0.341  1.00  9.41           N  
ATOM    242  H   ASN A  15      14.549   7.077   2.749  1.00  9.41           H  
ATOM    243  HA  ASN A  15      15.187   4.254   3.529  1.00  9.41           H  
ATOM    244 1HB  ASN A  15      17.114   6.425   2.630  1.00  9.41           H  
ATOM    245 2HB  ASN A  15      17.593   4.869   3.299  1.00  9.41           H  
ATOM    246 1HD2 ASN A  15      16.820   5.240  -0.597  1.00  9.41           H  
ATOM    247 2HD2 ASN A  15      17.016   6.560   0.506  1.00  9.41           H  
ATOM    248  N   PHE A  16      15.232   4.987   5.870  1.00  9.67           N  
ATOM    249  CA  PHE A  16      15.320   5.410   7.261  1.00  9.67           C  
ATOM    250  C   PHE A  16      16.407   4.650   7.995  1.00  9.67           C  
ATOM    251  O   PHE A  16      16.626   3.467   7.727  1.00  9.67           O  
ATOM    252  CB  PHE A  16      14.028   5.161   8.030  1.00  9.67           C  
ATOM    253  CG  PHE A  16      12.823   5.936   7.604  1.00  9.67           C  
ATOM    254  CD1 PHE A  16      11.862   5.331   6.846  1.00  9.67           C  
ATOM    255  CD2 PHE A  16      12.650   7.256   7.967  1.00  9.67           C  
ATOM    256  CE1 PHE A  16      10.728   6.006   6.440  1.00  9.67           C  
ATOM    257  CE2 PHE A  16      11.523   7.951   7.565  1.00  9.67           C  
ATOM    258  CZ  PHE A  16      10.560   7.321   6.797  1.00  9.67           C  
ATOM    259  H   PHE A  16      14.836   4.087   5.636  1.00  9.67           H  
ATOM    260  HA  PHE A  16      15.556   6.474   7.294  1.00  9.67           H  
ATOM    261 1HB  PHE A  16      13.780   4.105   7.996  1.00  9.67           H  
ATOM    262 2HB  PHE A  16      14.227   5.409   9.050  1.00  9.67           H  
ATOM    263  HD1 PHE A  16      12.010   4.301   6.583  1.00  9.67           H  
ATOM    264  HD2 PHE A  16      13.412   7.746   8.575  1.00  9.67           H  
ATOM    265  HE1 PHE A  16       9.969   5.497   5.840  1.00  9.67           H  
ATOM    266  HE2 PHE A  16      11.393   8.994   7.853  1.00  9.67           H  
ATOM    267  HZ  PHE A  16       9.670   7.862   6.481  1.00  9.67           H  
ATOM    268  N   ASN A  17      17.055   5.340   8.927  1.00 10.08           N  
ATOM    269  CA  ASN A  17      18.069   4.793   9.825  1.00 10.08           C  
ATOM    270  C   ASN A  17      17.905   5.514  11.149  1.00 10.08           C  
ATOM    271  O   ASN A  17      17.670   6.722  11.155  1.00 10.08           O  
ATOM    272  CB  ASN A  17      19.478   4.993   9.279  1.00 10.08           C  
ATOM    273  CG  ASN A  17      19.760   4.234   7.992  1.00 10.08           C  
ATOM    274  OD1 ASN A  17      20.050   3.032   8.020  1.00 10.08           O  
ATOM    275  ND2 ASN A  17      19.691   4.920   6.875  1.00 10.08           N  
ATOM    276  H   ASN A  17      16.814   6.314   9.039  1.00 10.08           H  
ATOM    277  HA  ASN A  17      17.880   3.734   9.993  1.00 10.08           H  
ATOM    278 1HB  ASN A  17      19.648   6.056   9.103  1.00 10.08           H  
ATOM    279 2HB  ASN A  17      20.197   4.672  10.030  1.00 10.08           H  
ATOM    280 1HD2 ASN A  17      19.873   4.469   6.001  1.00 10.08           H  
ATOM    281 2HD2 ASN A  17      19.458   5.892   6.896  1.00 10.08           H  
ATOM    282  N   TYR A  18      18.022   4.804  12.269  1.00 10.56           N  
ATOM    283  CA  TYR A  18      17.820   5.485  13.541  1.00 10.56           C  
ATOM    284  C   TYR A  18      18.876   5.246  14.620  1.00 10.56           C  
ATOM    285  O   TYR A  18      18.486   4.844  15.711  1.00 10.56           O  
ATOM    286  CB  TYR A  18      16.511   4.966  14.121  1.00 10.56           C  
ATOM    287  CG  TYR A  18      15.363   5.021  13.182  1.00 10.56           C  
ATOM    288  CD1 TYR A  18      15.005   3.861  12.521  1.00 10.56           C  
ATOM    289  CD2 TYR A  18      14.663   6.179  12.975  1.00 10.56           C  
ATOM    290  CE1 TYR A  18      13.954   3.864  11.675  1.00 10.56           C  
ATOM    291  CE2 TYR A  18      13.599   6.170  12.118  1.00 10.56           C  
ATOM    292  CZ  TYR A  18      13.251   5.011  11.483  1.00 10.56           C  
ATOM    293  OH  TYR A  18      12.176   4.985  10.681  1.00 10.56           O  
ATOM    294  H   TYR A  18      18.222   3.813  12.233  1.00 10.56           H  
ATOM    295  HA  TYR A  18      17.759   6.557  13.358  1.00 10.56           H  
ATOM    296 1HB  TYR A  18      16.638   3.929  14.432  1.00 10.56           H  
ATOM    297 2HB  TYR A  18      16.249   5.532  15.001  1.00 10.56           H  
ATOM    298  HD1 TYR A  18      15.564   2.941  12.687  1.00 10.56           H  
ATOM    299  HD2 TYR A  18      14.942   7.093  13.496  1.00 10.56           H  
ATOM    300  HE1 TYR A  18      13.658   2.956  11.165  1.00 10.56           H  
ATOM    301  HE2 TYR A  18      13.023   7.081  11.957  1.00 10.56           H  
ATOM    302  HH  TYR A  18      12.142   4.143  10.210  1.00 10.56           H  
ATOM    303  N   PRO A  19      20.170   5.590  14.450  1.00 11.01           N  
ATOM    304  CA  PRO A  19      21.221   5.319  15.434  1.00 11.01           C  
ATOM    305  C   PRO A  19      20.815   5.709  16.857  1.00 11.01           C  
ATOM    306  O   PRO A  19      21.088   4.988  17.817  1.00 11.01           O  
ATOM    307  CB  PRO A  19      22.356   6.216  14.928  1.00 11.01           C  
ATOM    308  CG  PRO A  19      22.146   6.258  13.430  1.00 11.01           C  
ATOM    309  CD  PRO A  19      20.632   6.322  13.255  1.00 11.01           C  
ATOM    310  HA  PRO A  19      21.500   4.255  15.387  1.00 11.01           H  
ATOM    311 1HB  PRO A  19      22.295   7.207  15.401  1.00 11.01           H  
ATOM    312 2HB  PRO A  19      23.327   5.787  15.216  1.00 11.01           H  
ATOM    313 1HG  PRO A  19      22.660   7.128  12.996  1.00 11.01           H  
ATOM    314 2HG  PRO A  19      22.588   5.364  12.964  1.00 11.01           H  
ATOM    315 1HD  PRO A  19      20.257   7.355  13.255  1.00 11.01           H  
ATOM    316 2HD  PRO A  19      20.398   5.799  12.342  1.00 11.01           H  
ATOM    317  N   ASN A  20      20.148   6.860  16.968  1.00 11.34           N  
ATOM    318  CA  ASN A  20      19.611   7.390  18.214  1.00 11.34           C  
ATOM    319  C   ASN A  20      18.242   7.997  17.928  1.00 11.34           C  
ATOM    320  O   ASN A  20      17.898   9.046  18.477  1.00 11.34           O  
ATOM    321  CB  ASN A  20      20.540   8.436  18.808  1.00 11.34           C  
ATOM    322  CG  ASN A  20      21.866   7.870  19.278  1.00 11.34           C  
ATOM    323  OD1 ASN A  20      21.952   7.269  20.355  1.00 11.34           O  
ATOM    324  ND2 ASN A  20      22.898   8.057  18.489  1.00 11.34           N  
ATOM    325  H   ASN A  20      19.982   7.401  16.135  1.00 11.34           H  
ATOM    326  HA  ASN A  20      19.474   6.572  18.923  1.00 11.34           H  
ATOM    327 1HB  ASN A  20      20.734   9.206  18.060  1.00 11.34           H  
ATOM    328 2HB  ASN A  20      20.048   8.919  19.652  1.00 11.34           H  
ATOM    329 1HD2 ASN A  20      23.798   7.705  18.751  1.00 11.34           H  
ATOM    330 2HD2 ASN A  20      22.786   8.553  17.629  1.00 11.34           H  
ATOM    331  N   GLY A  21      17.495   7.392  17.010  1.00 11.50           N  
ATOM    332  CA  GLY A  21      16.228   7.985  16.581  1.00 11.50           C  
ATOM    333  C   GLY A  21      14.972   7.276  17.058  1.00 11.50           C  
ATOM    334  O   GLY A  21      15.003   6.455  17.975  1.00 11.50           O  
ATOM    335  H   GLY A  21      17.808   6.502  16.617  1.00 11.50           H  
ATOM    336 1HA  GLY A  21      16.191   9.023  16.912  1.00 11.50           H  
ATOM    337 2HA  GLY A  21      16.215   8.018  15.492  1.00 11.50           H  
ATOM    338  N   VAL A  22      13.862   7.616  16.407  1.00 11.51           N  
ATOM    339  CA  VAL A  22      12.551   7.062  16.706  1.00 11.51           C  
ATOM    340  C   VAL A  22      11.978   6.404  15.464  1.00 11.51           C  
ATOM    341  O   VAL A  22      11.867   7.036  14.415  1.00 11.51           O  
ATOM    342  CB  VAL A  22      11.600   8.164  17.195  1.00 11.51           C  
ATOM    343  CG1 VAL A  22      10.221   7.576  17.468  1.00 11.51           C  
ATOM    344  CG2 VAL A  22      12.176   8.808  18.455  1.00 11.51           C  
ATOM    345  H   VAL A  22      13.932   8.301  15.669  1.00 11.51           H  
ATOM    346  HA  VAL A  22      12.655   6.309  17.488  1.00 11.51           H  
ATOM    347  HB  VAL A  22      11.488   8.917  16.415  1.00 11.51           H  
ATOM    348 1HG1 VAL A  22       9.550   8.364  17.803  1.00 11.51           H  
ATOM    349 2HG1 VAL A  22       9.824   7.128  16.553  1.00 11.51           H  
ATOM    350 3HG1 VAL A  22      10.299   6.813  18.240  1.00 11.51           H  
ATOM    351 1HG2 VAL A  22      11.505   9.594  18.801  1.00 11.51           H  
ATOM    352 2HG2 VAL A  22      12.281   8.050  19.233  1.00 11.51           H  
ATOM    353 3HG2 VAL A  22      13.152   9.240  18.239  1.00 11.51           H  
ATOM    354  N   LEU A  23      11.610   5.142  15.588  1.00 11.41           N  
ATOM    355  CA  LEU A  23      11.098   4.381  14.460  1.00 11.41           C  
ATOM    356  C   LEU A  23       9.803   4.863  13.822  1.00 11.41           C  
ATOM    357  O   LEU A  23       8.785   5.030  14.500  1.00 11.41           O  
ATOM    358  CB  LEU A  23      10.920   2.912  14.868  1.00 11.41           C  
ATOM    359  CG  LEU A  23      10.320   2.020  13.782  1.00 11.41           C  
ATOM    360  CD1 LEU A  23      11.240   1.966  12.639  1.00 11.41           C  
ATOM    361  CD2 LEU A  23      10.077   0.616  14.321  1.00 11.41           C  
ATOM    362  H   LEU A  23      11.711   4.690  16.485  1.00 11.41           H  
ATOM    363  HA  LEU A  23      11.860   4.406  13.696  1.00 11.41           H  
ATOM    364 1HB  LEU A  23      11.893   2.504  15.136  1.00 11.41           H  
ATOM    365 2HB  LEU A  23      10.269   2.865  15.740  1.00 11.41           H  
ATOM    366  HG  LEU A  23       9.378   2.448  13.451  1.00 11.41           H  
ATOM    367 1HD1 LEU A  23      10.784   1.382  11.883  1.00 11.41           H  
ATOM    368 2HD1 LEU A  23      11.398   2.941  12.261  1.00 11.41           H  
ATOM    369 3HD1 LEU A  23      12.188   1.534  12.945  1.00 11.41           H  
ATOM    370 1HD2 LEU A  23       9.640  -0.007  13.539  1.00 11.41           H  
ATOM    371 2HD2 LEU A  23      11.020   0.176  14.647  1.00 11.41           H  
ATOM    372 3HD2 LEU A  23       9.405   0.674  15.159  1.00 11.41           H  
ATOM    373  N   VAL A  24       9.836   5.002  12.493  1.00 11.22           N  
ATOM    374  CA  VAL A  24       8.682   5.305  11.685  1.00 11.22           C  
ATOM    375  C   VAL A  24       8.129   3.951  11.220  1.00 11.22           C  
ATOM    376  O   VAL A  24       8.852   3.216  10.550  1.00 11.22           O  
ATOM    377  CB  VAL A  24       9.105   6.139  10.463  1.00 11.22           C  
ATOM    378  CG1 VAL A  24       7.916   6.420   9.574  1.00 11.22           C  
ATOM    379  CG2 VAL A  24       9.745   7.416  10.953  1.00 11.22           C  
ATOM    380  H   VAL A  24      10.717   4.900  12.001  1.00 11.22           H  
ATOM    381  HA  VAL A  24       7.981   5.870  12.289  1.00 11.22           H  
ATOM    382  HB  VAL A  24       9.825   5.576   9.869  1.00 11.22           H  
ATOM    383 1HG1 VAL A  24       8.237   7.001   8.712  1.00 11.22           H  
ATOM    384 2HG1 VAL A  24       7.502   5.486   9.238  1.00 11.22           H  
ATOM    385 3HG1 VAL A  24       7.167   6.979  10.129  1.00 11.22           H  
ATOM    386 1HG2 VAL A  24      10.066   8.013  10.106  1.00 11.22           H  
ATOM    387 2HG2 VAL A  24       9.025   7.980  11.543  1.00 11.22           H  
ATOM    388 3HG2 VAL A  24      10.610   7.173  11.573  1.00 11.22           H  
ATOM    389  N   PRO A  25       6.875   3.584  11.543  1.00 10.94           N  
ATOM    390  CA  PRO A  25       6.263   2.297  11.229  1.00 10.94           C  
ATOM    391  C   PRO A  25       6.028   2.084   9.740  1.00 10.94           C  
ATOM    392  O   PRO A  25       5.893   0.957   9.261  1.00 10.94           O  
ATOM    393  CB  PRO A  25       4.924   2.380  11.964  1.00 10.94           C  
ATOM    394  CG  PRO A  25       4.629   3.860  12.073  1.00 10.94           C  
ATOM    395  CD  PRO A  25       5.979   4.523  12.238  1.00 10.94           C  
ATOM    396  HA  PRO A  25       6.888   1.491  11.643  1.00 10.94           H  
ATOM    397 1HB  PRO A  25       4.154   1.838  11.393  1.00 10.94           H  
ATOM    398 2HB  PRO A  25       5.001   1.891  12.926  1.00 10.94           H  
ATOM    399 1HG  PRO A  25       4.096   4.202  11.169  1.00 10.94           H  
ATOM    400 2HG  PRO A  25       3.958   4.048  12.924  1.00 10.94           H  
ATOM    401 1HD  PRO A  25       5.933   5.494  11.729  1.00 10.94           H  
ATOM    402 2HD  PRO A  25       6.257   4.610  13.304  1.00 10.94           H  
ATOM    403  N   ASN A  26       6.019   3.167   8.987  1.00 10.57           N  
ATOM    404  CA  ASN A  26       5.720   3.105   7.570  1.00 10.57           C  
ATOM    405  C   ASN A  26       6.931   2.761   6.725  1.00 10.57           C  
ATOM    406  O   ASN A  26       7.410   3.589   5.953  1.00 10.57           O  
ATOM    407  CB  ASN A  26       5.125   4.420   7.124  1.00 10.57           C  
ATOM    408  CG  ASN A  26       3.822   4.694   7.818  1.00 10.57           C  
ATOM    409  OD1 ASN A  26       3.002   3.787   8.002  1.00 10.57           O  
ATOM    410  ND2 ASN A  26       3.614   5.926   8.212  1.00 10.57           N  
ATOM    411  H   ASN A  26       6.177   4.066   9.408  1.00 10.57           H  
ATOM    412  HA  ASN A  26       4.985   2.314   7.409  1.00 10.57           H  
ATOM    413 1HB  ASN A  26       5.824   5.229   7.335  1.00 10.57           H  
ATOM    414 2HB  ASN A  26       4.955   4.399   6.044  1.00 10.57           H  
ATOM    415 1HD2 ASN A  26       2.760   6.164   8.677  1.00 10.57           H  
ATOM    416 2HD2 ASN A  26       4.299   6.633   8.038  1.00 10.57           H  
ATOM    417  N   HIS A  27       7.453   1.553   6.889  1.00 10.13           N  
ATOM    418  CA  HIS A  27       8.574   1.145   6.054  1.00 10.13           C  
ATOM    419  C   HIS A  27       8.751  -0.385   6.087  1.00 10.13           C  
ATOM    420  O   HIS A  27       8.811  -0.972   7.168  1.00 10.13           O  
ATOM    421  CB  HIS A  27       9.856   1.862   6.517  1.00 10.13           C  
ATOM    422  CG  HIS A  27      10.972   1.807   5.523  1.00 10.13           C  
ATOM    423  ND1 HIS A  27      11.812   0.720   5.366  1.00 10.13           N  
ATOM    424  CD2 HIS A  27      11.341   2.709   4.587  1.00 10.13           C  
ATOM    425  CE1 HIS A  27      12.675   0.987   4.390  1.00 10.13           C  
ATOM    426  NE2 HIS A  27      12.397   2.188   3.911  1.00 10.13           N  
ATOM    427  H   HIS A  27       7.020   0.942   7.584  1.00 10.13           H  
ATOM    428  HA  HIS A  27       8.368   1.467   5.048  1.00 10.13           H  
ATOM    429 1HB  HIS A  27       9.651   2.908   6.732  1.00 10.13           H  
ATOM    430 2HB  HIS A  27      10.196   1.411   7.446  1.00 10.13           H  
ATOM    431  HD2 HIS A  27      10.882   3.679   4.405  1.00 10.13           H  
ATOM    432  HE1 HIS A  27      13.467   0.329   4.035  1.00 10.13           H  
ATOM    433  HE2 HIS A  27      12.869   2.690   3.148  1.00 10.13           H  
ATOM    434  N   PRO A  28       8.966  -1.054   4.933  1.00  9.63           N  
ATOM    435  CA  PRO A  28       9.149  -2.491   4.816  1.00  9.63           C  
ATOM    436  C   PRO A  28      10.402  -3.040   5.502  1.00  9.63           C  
ATOM    437  O   PRO A  28      10.487  -4.242   5.752  1.00  9.63           O  
ATOM    438  CB  PRO A  28       9.204  -2.699   3.295  1.00  9.63           C  
ATOM    439  CG  PRO A  28       9.643  -1.372   2.728  1.00  9.63           C  
ATOM    440  CD  PRO A  28       9.016  -0.347   3.614  1.00  9.63           C  
ATOM    441  HA  PRO A  28       8.255  -2.985   5.230  1.00  9.63           H  
ATOM    442 1HB  PRO A  28       9.908  -3.510   3.059  1.00  9.63           H  
ATOM    443 2HB  PRO A  28       8.217  -3.013   2.925  1.00  9.63           H  
ATOM    444 1HG  PRO A  28      10.744  -1.306   2.729  1.00  9.63           H  
ATOM    445 2HG  PRO A  28       9.330  -1.274   1.672  1.00  9.63           H  
ATOM    446 1HD  PRO A  28       9.666   0.509   3.602  1.00  9.63           H  
ATOM    447 2HD  PRO A  28       8.018  -0.105   3.256  1.00  9.63           H  
ATOM    448  N   GLY A  29      11.387  -2.185   5.795  1.00  9.12           N  
ATOM    449  CA  GLY A  29      12.612  -2.657   6.426  1.00  9.12           C  
ATOM    450  C   GLY A  29      12.564  -2.663   7.955  1.00  9.12           C  
ATOM    451  O   GLY A  29      13.563  -3.001   8.597  1.00  9.12           O  
ATOM    452  H   GLY A  29      11.325  -1.190   5.595  1.00  9.12           H  
ATOM    453 1HA  GLY A  29      12.833  -3.662   6.069  1.00  9.12           H  
ATOM    454 2HA  GLY A  29      13.435  -2.022   6.101  1.00  9.12           H  
ATOM    455  N   TYR A  30      11.430  -2.277   8.547  1.00  8.59           N  
ATOM    456  CA  TYR A  30      11.346  -2.197  10.003  1.00  8.59           C  
ATOM    457  C   TYR A  30      10.134  -2.870  10.640  1.00  8.59           C  
ATOM    458  O   TYR A  30       9.154  -3.209   9.978  1.00  8.59           O  
ATOM    459  CB  TYR A  30      11.439  -0.758  10.469  1.00  8.59           C  
ATOM    460  CG  TYR A  30      12.785  -0.092  10.190  1.00  8.59           C  
ATOM    461  CD1 TYR A  30      13.032   0.624   9.019  1.00  8.59           C  
ATOM    462  CD2 TYR A  30      13.786  -0.229  11.135  1.00  8.59           C  
ATOM    463  CE1 TYR A  30      14.285   1.189   8.816  1.00  8.59           C  
ATOM    464  CE2 TYR A  30      15.021   0.328  10.931  1.00  8.59           C  
ATOM    465  CZ  TYR A  30      15.283   1.031   9.785  1.00  8.59           C  
ATOM    466  OH  TYR A  30      16.541   1.567   9.604  1.00  8.59           O  
ATOM    467  H   TYR A  30      10.618  -2.007   7.986  1.00  8.59           H  
ATOM    468  HA  TYR A  30      12.216  -2.712  10.408  1.00  8.59           H  
ATOM    469 1HB  TYR A  30      10.652  -0.168   9.989  1.00  8.59           H  
ATOM    470 2HB  TYR A  30      11.269  -0.741  11.538  1.00  8.59           H  
ATOM    471  HD1 TYR A  30      12.256   0.735   8.269  1.00  8.59           H  
ATOM    472  HD2 TYR A  30      13.591  -0.791  12.049  1.00  8.59           H  
ATOM    473  HE1 TYR A  30      14.495   1.746   7.903  1.00  8.59           H  
ATOM    474  HE2 TYR A  30      15.800   0.207  11.680  1.00  8.59           H  
ATOM    475  HH  TYR A  30      16.559   2.134   8.807  1.00  8.59           H  
ATOM    476  N   ASN A  31      10.224  -3.054  11.959  1.00  8.04           N  
ATOM    477  CA  ASN A  31       9.179  -3.675  12.767  1.00  8.04           C  
ATOM    478  C   ASN A  31       9.208  -3.053  14.162  1.00  8.04           C  
ATOM    479  O   ASN A  31      10.278  -2.832  14.728  1.00  8.04           O  
ATOM    480  CB  ASN A  31       9.364  -5.186  12.840  1.00  8.04           C  
ATOM    481  CG  ASN A  31       8.148  -5.904  13.390  1.00  8.04           C  
ATOM    482  OD1 ASN A  31       7.723  -5.744  14.542  1.00  8.04           O  
ATOM    483  ND2 ASN A  31       7.559  -6.712  12.547  1.00  8.04           N  
ATOM    484  H   ASN A  31      11.066  -2.749  12.425  1.00  8.04           H  
ATOM    485  HA  ASN A  31       8.206  -3.453  12.326  1.00  8.04           H  
ATOM    486 1HB  ASN A  31       9.576  -5.575  11.841  1.00  8.04           H  
ATOM    487 2HB  ASN A  31      10.221  -5.420  13.472  1.00  8.04           H  
ATOM    488 1HD2 ASN A  31       6.743  -7.212  12.825  1.00  8.04           H  
ATOM    489 2HD2 ASN A  31       7.921  -6.822  11.619  1.00  8.04           H  
ATOM    490  N   GLN A  32       8.030  -2.756  14.707  1.00  7.47           N  
ATOM    491  CA  GLN A  32       7.900  -2.114  16.018  1.00  7.47           C  
ATOM    492  C   GLN A  32       7.953  -3.053  17.224  1.00  7.47           C  
ATOM    493  O   GLN A  32       7.855  -2.588  18.360  1.00  7.47           O  
ATOM    494  CB  GLN A  32       6.580  -1.339  16.107  1.00  7.47           C  
ATOM    495  CG  GLN A  32       6.446  -0.130  15.196  1.00  7.47           C  
ATOM    496  CD  GLN A  32       5.086   0.524  15.338  1.00  7.47           C  
ATOM    497  OE1 GLN A  32       4.050  -0.100  15.092  1.00  7.47           O  
ATOM    498  NE2 GLN A  32       5.078   1.789  15.748  1.00  7.47           N  
ATOM    499  H   GLN A  32       7.189  -2.978  14.193  1.00  7.47           H  
ATOM    500  HA  GLN A  32       8.723  -1.410  16.124  1.00  7.47           H  
ATOM    501 1HB  GLN A  32       5.757  -2.017  15.881  1.00  7.47           H  
ATOM    502 2HB  GLN A  32       6.439  -0.997  17.132  1.00  7.47           H  
ATOM    503 1HG  GLN A  32       7.184   0.608  15.476  1.00  7.47           H  
ATOM    504 2HG  GLN A  32       6.586  -0.434  14.158  1.00  7.47           H  
ATOM    505 1HE2 GLN A  32       4.209   2.272  15.866  1.00  7.47           H  
ATOM    506 2HE2 GLN A  32       5.941   2.260  15.940  1.00  7.47           H  
ATOM    507  N   THR A  33       8.098  -4.357  16.997  1.00  6.89           N  
ATOM    508  CA  THR A  33       8.138  -5.309  18.104  1.00  6.89           C  
ATOM    509  C   THR A  33       9.444  -6.123  18.201  1.00  6.89           C  
ATOM    510  O   THR A  33       9.548  -7.200  17.614  1.00  6.89           O  
ATOM    511  CB  THR A  33       6.962  -6.289  18.016  1.00  6.89           C  
ATOM    512  OG1 THR A  33       5.727  -5.558  18.047  1.00  6.89           O  
ATOM    513  CG2 THR A  33       7.016  -7.275  19.170  1.00  6.89           C  
ATOM    514  H   THR A  33       8.158  -4.703  16.043  1.00  6.89           H  
ATOM    515  HA  THR A  33       7.984  -4.757  19.024  1.00  6.89           H  
ATOM    516  HB  THR A  33       7.017  -6.835  17.076  1.00  6.89           H  
ATOM    517  HG1 THR A  33       5.765  -4.895  18.746  1.00  6.89           H  
ATOM    518 1HG2 THR A  33       6.178  -7.966  19.095  1.00  6.89           H  
ATOM    519 2HG2 THR A  33       7.948  -7.829  19.125  1.00  6.89           H  
ATOM    520 3HG2 THR A  33       6.958  -6.732  20.112  1.00  6.89           H  
ATOM    521  N   PRO A  34      10.424  -5.685  19.030  1.00  6.33           N  
ATOM    522  CA  PRO A  34      11.733  -6.291  19.246  1.00  6.33           C  
ATOM    523  C   PRO A  34      11.659  -7.734  19.714  1.00  6.33           C  
ATOM    524  O   PRO A  34      12.625  -8.476  19.583  1.00  6.33           O  
ATOM    525  CB  PRO A  34      12.343  -5.421  20.347  1.00  6.33           C  
ATOM    526  CG  PRO A  34      11.644  -4.101  20.225  1.00  6.33           C  
ATOM    527  CD  PRO A  34      10.237  -4.440  19.808  1.00  6.33           C  
ATOM    528  HA  PRO A  34      12.318  -6.218  18.312  1.00  6.33           H  
ATOM    529 1HB  PRO A  34      12.184  -5.902  21.328  1.00  6.33           H  
ATOM    530 2HB  PRO A  34      13.431  -5.347  20.207  1.00  6.33           H  
ATOM    531 1HG  PRO A  34      11.680  -3.560  21.183  1.00  6.33           H  
ATOM    532 2HG  PRO A  34      12.157  -3.468  19.485  1.00  6.33           H  
ATOM    533 1HD  PRO A  34       9.591  -4.604  20.685  1.00  6.33           H  
ATOM    534 2HD  PRO A  34       9.899  -3.624  19.178  1.00  6.33           H  
ATOM    535  N   GLY A  35      10.506  -8.127  20.263  1.00  5.83           N  
ATOM    536  CA  GLY A  35      10.258  -9.466  20.787  1.00  5.83           C  
ATOM    537  C   GLY A  35      10.373 -10.607  19.763  1.00  5.83           C  
ATOM    538  O   GLY A  35      10.473 -11.774  20.149  1.00  5.83           O  
ATOM    539  H   GLY A  35       9.758  -7.462  20.329  1.00  5.83           H  
ATOM    540 1HA  GLY A  35      10.958  -9.654  21.602  1.00  5.83           H  
ATOM    541 2HA  GLY A  35       9.263  -9.488  21.229  1.00  5.83           H  
ATOM    542  N   GLY A  36      10.394 -10.312  18.467  1.00  5.44           N  
ATOM    543  CA  GLY A  36      10.539 -11.419  17.514  1.00  5.44           C  
ATOM    544  C   GLY A  36      10.917 -10.967  16.119  1.00  5.44           C  
ATOM    545  O   GLY A  36      10.857  -9.782  15.792  1.00  5.44           O  
ATOM    546  H   GLY A  36      10.303  -9.342  18.154  1.00  5.44           H  
ATOM    547 1HA  GLY A  36      11.294 -12.113  17.872  1.00  5.44           H  
ATOM    548 2HA  GLY A  36       9.604 -11.977  17.469  1.00  5.44           H  
ATOM    549  N   ILE A  37      11.303 -11.921  15.270  1.00  5.20           N  
ATOM    550  CA  ILE A  37      11.712 -11.521  13.926  1.00  5.20           C  
ATOM    551  C   ILE A  37      10.531 -11.173  13.046  1.00  5.20           C  
ATOM    552  O   ILE A  37      10.581 -10.223  12.270  1.00  5.20           O  
ATOM    553  CB  ILE A  37      12.518 -12.554  13.130  1.00  5.20           C  
ATOM    554  CG1 ILE A  37      13.835 -12.877  13.749  1.00  5.20           C  
ATOM    555  CG2 ILE A  37      12.767 -11.959  11.790  1.00  5.20           C  
ATOM    556  CD1 ILE A  37      14.560 -14.012  13.031  1.00  5.20           C  
ATOM    557  H   ILE A  37      11.342 -12.894  15.594  1.00  5.20           H  
ATOM    558  HA  ILE A  37      12.336 -10.627  14.019  1.00  5.20           H  
ATOM    559  HB  ILE A  37      11.958 -13.478  13.045  1.00  5.20           H  
ATOM    560 1HG1 ILE A  37      14.458 -11.990  13.761  1.00  5.20           H  
ATOM    561 2HG1 ILE A  37      13.660 -13.199  14.766  1.00  5.20           H  
ATOM    562 1HG2 ILE A  37      13.341 -12.638  11.201  1.00  5.20           H  
ATOM    563 2HG2 ILE A  37      11.831 -11.735  11.291  1.00  5.20           H  
ATOM    564 3HG2 ILE A  37      13.325 -11.044  11.927  1.00  5.20           H  
ATOM    565 1HD1 ILE A  37      15.502 -14.217  13.540  1.00  5.20           H  
ATOM    566 2HD1 ILE A  37      13.951 -14.899  13.022  1.00  5.20           H  
ATOM    567 3HD1 ILE A  37      14.760 -13.722  12.006  1.00  5.20           H  
ATOM    568  N   TYR A  38       9.489 -12.000  13.122  1.00  5.10           N  
ATOM    569  CA  TYR A  38       8.321 -11.841  12.266  1.00  5.10           C  
ATOM    570  C   TYR A  38       8.731 -11.956  10.793  1.00  5.10           C  
ATOM    571  O   TYR A  38       8.481 -11.080   9.967  1.00  5.10           O  
ATOM    572  CB  TYR A  38       7.585 -10.550  12.615  1.00  5.10           C  
ATOM    573  CG  TYR A  38       7.204 -10.561  14.089  1.00  5.10           C  
ATOM    574  CD1 TYR A  38       7.775  -9.661  14.976  1.00  5.10           C  
ATOM    575  CD2 TYR A  38       6.314 -11.517  14.562  1.00  5.10           C  
ATOM    576  CE1 TYR A  38       7.451  -9.722  16.315  1.00  5.10           C  
ATOM    577  CE2 TYR A  38       5.990 -11.569  15.898  1.00  5.10           C  
ATOM    578  CZ  TYR A  38       6.553 -10.680  16.776  1.00  5.10           C  
ATOM    579  OH  TYR A  38       6.243 -10.751  18.119  1.00  5.10           O  
ATOM    580  H   TYR A  38       9.515 -12.744  13.799  1.00  5.10           H  
ATOM    581  HA  TYR A  38       7.635 -12.656  12.481  1.00  5.10           H  
ATOM    582 1HB  TYR A  38       8.199  -9.675  12.414  1.00  5.10           H  
ATOM    583 2HB  TYR A  38       6.679 -10.463  12.020  1.00  5.10           H  
ATOM    584  HD1 TYR A  38       8.492  -8.914  14.625  1.00  5.10           H  
ATOM    585  HD2 TYR A  38       5.870 -12.237  13.880  1.00  5.10           H  
ATOM    586  HE1 TYR A  38       7.910  -9.027  17.004  1.00  5.10           H  
ATOM    587  HE2 TYR A  38       5.292 -12.322  16.257  1.00  5.10           H  
ATOM    588  HH  TYR A  38       6.676 -10.028  18.584  1.00  5.10           H  
ATOM    589  N   LEU A  39       9.384 -13.083  10.499  1.00  5.10           N  
ATOM    590  CA  LEU A  39       9.912 -13.421   9.190  1.00  5.10           C  
ATOM    591  C   LEU A  39       8.824 -13.410   8.107  1.00  5.10           C  
ATOM    592  O   LEU A  39       7.722 -13.887   8.358  1.00  5.10           O  
ATOM    593  CB  LEU A  39      10.471 -14.853   9.276  1.00  5.10           C  
ATOM    594  CG  LEU A  39      11.751 -15.043  10.095  1.00  5.10           C  
ATOM    595  CD1 LEU A  39      11.970 -16.509  10.375  1.00  5.10           C  
ATOM    596  CD2 LEU A  39      12.939 -14.507   9.276  1.00  5.10           C  
ATOM    597  H   LEU A  39       9.534 -13.734  11.252  1.00  5.10           H  
ATOM    598  HA  LEU A  39      10.710 -12.722   8.986  1.00  5.10           H  
ATOM    599 1HB  LEU A  39       9.704 -15.494   9.712  1.00  5.10           H  
ATOM    600 2HB  LEU A  39      10.669 -15.206   8.261  1.00  5.10           H  
ATOM    601  HG  LEU A  39      11.669 -14.524  11.030  1.00  5.10           H  
ATOM    602 1HD1 LEU A  39      12.886 -16.634  10.950  1.00  5.10           H  
ATOM    603 2HD1 LEU A  39      11.131 -16.901  10.947  1.00  5.10           H  
ATOM    604 3HD1 LEU A  39      12.047 -17.042   9.440  1.00  5.10           H  
ATOM    605 1HD2 LEU A  39      13.864 -14.641   9.836  1.00  5.10           H  
ATOM    606 2HD2 LEU A  39      13.008 -15.052   8.333  1.00  5.10           H  
ATOM    607 3HD2 LEU A  39      12.791 -13.449   9.064  1.00  5.10           H  
ATOM    608  N   PRO A  40       9.115 -12.864   6.909  1.00  5.16           N  
ATOM    609  CA  PRO A  40       8.267 -12.822   5.730  1.00  5.16           C  
ATOM    610  C   PRO A  40       8.293 -14.146   4.987  1.00  5.16           C  
ATOM    611  O   PRO A  40       9.168 -14.978   5.224  1.00  5.16           O  
ATOM    612  CB  PRO A  40       8.913 -11.717   4.893  1.00  5.16           C  
ATOM    613  CG  PRO A  40      10.378 -11.818   5.224  1.00  5.16           C  
ATOM    614  CD  PRO A  40      10.421 -12.190   6.703  1.00  5.16           C  
ATOM    615  HA  PRO A  40       7.247 -12.561   6.026  1.00  5.16           H  
ATOM    616 1HB  PRO A  40       8.699 -11.880   3.827  1.00  5.16           H  
ATOM    617 2HB  PRO A  40       8.474 -10.744   5.162  1.00  5.16           H  
ATOM    618 1HG  PRO A  40      10.853 -12.580   4.582  1.00  5.16           H  
ATOM    619 2HG  PRO A  40      10.880 -10.864   5.007  1.00  5.16           H  
ATOM    620 1HD  PRO A  40      11.258 -12.889   6.864  1.00  5.16           H  
ATOM    621 2HD  PRO A  40      10.493 -11.275   7.319  1.00  5.16           H  
ATOM    622  N   ASN A  41       7.355 -14.309   4.057  1.00  5.17           N  
ATOM    623  CA  ASN A  41       7.311 -15.439   3.116  1.00  5.17           C  
ATOM    624  C   ASN A  41       7.251 -16.818   3.778  1.00  5.17           C  
ATOM    625  O   ASN A  41       7.767 -17.799   3.246  1.00  5.17           O  
ATOM    626  CB  ASN A  41       8.520 -15.380   2.194  1.00  5.17           C  
ATOM    627  CG  ASN A  41       8.580 -14.111   1.376  1.00  5.17           C  
ATOM    628  OD1 ASN A  41       7.564 -13.612   0.881  1.00  5.17           O  
ATOM    629  ND2 ASN A  41       9.765 -13.576   1.232  1.00  5.17           N  
ATOM    630  H   ASN A  41       6.649 -13.590   3.960  1.00  5.17           H  
ATOM    631  HA  ASN A  41       6.406 -15.337   2.512  1.00  5.17           H  
ATOM    632 1HB  ASN A  41       9.439 -15.471   2.771  1.00  5.17           H  
ATOM    633 2HB  ASN A  41       8.488 -16.229   1.510  1.00  5.17           H  
ATOM    634 1HD2 ASN A  41       9.874 -12.733   0.702  1.00  5.17           H  
ATOM    635 2HD2 ASN A  41      10.564 -14.010   1.650  1.00  5.17           H  
ATOM    636  N   VAL A  42       6.561 -16.894   4.903  1.00  5.06           N  
ATOM    637  CA  VAL A  42       6.364 -18.123   5.660  1.00  5.06           C  
ATOM    638  C   VAL A  42       5.505 -19.127   4.883  1.00  5.06           C  
ATOM    639  O   VAL A  42       5.724 -20.333   4.927  1.00  5.06           O  
ATOM    640  CB  VAL A  42       5.711 -17.780   7.007  1.00  5.06           C  
ATOM    641  CG1 VAL A  42       5.352 -19.036   7.772  1.00  5.06           C  
ATOM    642  CG2 VAL A  42       6.650 -16.896   7.783  1.00  5.06           C  
ATOM    643  H   VAL A  42       6.181 -16.036   5.270  1.00  5.06           H  
ATOM    644  HA  VAL A  42       7.343 -18.569   5.848  1.00  5.06           H  
ATOM    645  HB  VAL A  42       4.802 -17.244   6.833  1.00  5.06           H  
ATOM    646 1HG1 VAL A  42       4.881 -18.763   8.717  1.00  5.06           H  
ATOM    647 2HG1 VAL A  42       4.674 -19.641   7.194  1.00  5.06           H  
ATOM    648 3HG1 VAL A  42       6.257 -19.607   7.972  1.00  5.06           H  
ATOM    649 1HG2 VAL A  42       6.192 -16.625   8.711  1.00  5.06           H  
ATOM    650 2HG2 VAL A  42       7.583 -17.420   7.977  1.00  5.06           H  
ATOM    651 3HG2 VAL A  42       6.859 -15.992   7.209  1.00  5.06           H  
ATOM    652  N   ALA A  43       4.482 -18.588   4.224  1.00  4.79           N  
ATOM    653  CA  ALA A  43       3.446 -19.266   3.430  1.00  4.79           C  
ATOM    654  C   ALA A  43       2.553 -20.217   4.241  1.00  4.79           C  
ATOM    655  O   ALA A  43       1.843 -21.062   3.690  1.00  4.79           O  
ATOM    656  CB  ALA A  43       4.081 -20.029   2.311  1.00  4.79           C  
ATOM    657  H   ALA A  43       4.432 -17.584   4.252  1.00  4.79           H  
ATOM    658  HA  ALA A  43       2.820 -18.498   2.991  1.00  4.79           H  
ATOM    659 1HB  ALA A  43       3.277 -20.450   1.739  1.00  4.79           H  
ATOM    660 2HB  ALA A  43       4.674 -19.361   1.687  1.00  4.79           H  
ATOM    661 3HB  ALA A  43       4.716 -20.823   2.694  1.00  4.79           H  
ATOM    662  N   ALA A  44       2.546 -20.002   5.544  1.00  4.35           N  
ATOM    663  CA  ALA A  44       1.807 -20.747   6.558  1.00  4.35           C  
ATOM    664  C   ALA A  44       1.900 -22.245   6.380  1.00  4.35           C  
ATOM    665  O   ALA A  44       2.798 -22.761   5.710  1.00  4.35           O  
ATOM    666  CB  ALA A  44       0.350 -20.364   6.519  1.00  4.35           C  
ATOM    667  H   ALA A  44       3.150 -19.264   5.868  1.00  4.35           H  
ATOM    668  HA  ALA A  44       2.223 -20.495   7.534  1.00  4.35           H  
ATOM    669 1HB  ALA A  44      -0.199 -20.866   7.289  1.00  4.35           H  
ATOM    670 2HB  ALA A  44       0.270 -19.335   6.686  1.00  4.35           H  
ATOM    671 3HB  ALA A  44      -0.072 -20.618   5.549  1.00  4.35           H  
ATOM    672  N   LEU A  45       0.941 -22.947   6.980  1.00  3.80           N  
ATOM    673  CA  LEU A  45       0.907 -24.388   6.942  1.00  3.80           C  
ATOM    674  C   LEU A  45      -0.393 -25.010   7.433  1.00  3.80           C  
ATOM    675  O   LEU A  45      -1.175 -24.370   8.134  1.00  3.80           O  
ATOM    676  CB  LEU A  45       2.114 -24.820   7.730  1.00  3.80           C  
ATOM    677  CG  LEU A  45       2.274 -24.120   9.019  1.00  3.80           C  
ATOM    678  CD1 LEU A  45       1.587 -24.775  10.061  1.00  3.80           C  
ATOM    679  CD2 LEU A  45       3.711 -24.008   9.258  1.00  3.80           C  
ATOM    680  H   LEU A  45       0.259 -22.473   7.570  1.00  3.80           H  
ATOM    681  HA  LEU A  45       1.045 -24.694   5.906  1.00  3.80           H  
ATOM    682 1HB  LEU A  45       2.046 -25.885   7.928  1.00  3.80           H  
ATOM    683 2HB  LEU A  45       3.008 -24.632   7.172  1.00  3.80           H  
ATOM    684  HG  LEU A  45       1.850 -23.125   8.957  1.00  3.80           H  
ATOM    685 1HD1 LEU A  45       1.767 -24.211  10.924  1.00  3.80           H  
ATOM    686 2HD1 LEU A  45       0.515 -24.807   9.838  1.00  3.80           H  
ATOM    687 3HD1 LEU A  45       1.961 -25.760  10.190  1.00  3.80           H  
ATOM    688 1HD2 LEU A  45       3.881 -23.476  10.156  1.00  3.80           H  
ATOM    689 2HD2 LEU A  45       4.130 -24.996   9.329  1.00  3.80           H  
ATOM    690 3HD2 LEU A  45       4.175 -23.470   8.430  1.00  3.80           H  
ATOM    691  N   SER A  46      -0.589 -26.293   7.137  1.00  3.23           N  
ATOM    692  CA  SER A  46      -1.727 -27.032   7.678  1.00  3.23           C  
ATOM    693  C   SER A  46      -1.406 -27.760   8.994  1.00  3.23           C  
ATOM    694  O   SER A  46      -2.258 -28.457   9.543  1.00  3.23           O  
ATOM    695  CB  SER A  46      -2.238 -28.012   6.650  1.00  3.23           C  
ATOM    696  OG  SER A  46      -2.745 -27.341   5.522  1.00  3.23           O  
ATOM    697  H   SER A  46       0.045 -26.787   6.502  1.00  3.23           H  
ATOM    698  HA  SER A  46      -2.526 -26.319   7.883  1.00  3.23           H  
ATOM    699 1HB  SER A  46      -1.427 -28.664   6.350  1.00  3.23           H  
ATOM    700 2HB  SER A  46      -3.012 -28.639   7.088  1.00  3.23           H  
ATOM    701  HG  SER A  46      -3.509 -26.850   5.832  1.00  3.23           H  
ATOM    702  N   GLY A  47      -0.177 -27.614   9.479  1.00  2.71           N  
ATOM    703  CA  GLY A  47       0.278 -28.298  10.686  1.00  2.71           C  
ATOM    704  C   GLY A  47       0.824 -29.648  10.272  1.00  2.71           C  
ATOM    705  O   GLY A  47       0.697 -30.024   9.111  1.00  2.71           O  
ATOM    706  H   GLY A  47       0.464 -27.005   9.001  1.00  2.71           H  
ATOM    707 1HA  GLY A  47       1.049 -27.718  11.190  1.00  2.71           H  
ATOM    708 2HA  GLY A  47      -0.547 -28.419  11.388  1.00  2.71           H  
ATOM    709  N   ALA A  48       1.453 -30.383  11.178  1.00  2.28           N  
ATOM    710  CA  ALA A  48       1.978 -31.687  10.769  1.00  2.28           C  
ATOM    711  C   ALA A  48       2.099 -32.684  11.892  1.00  2.28           C  
ATOM    712  O   ALA A  48       2.494 -32.358  13.012  1.00  2.28           O  
ATOM    713  CB  ALA A  48       3.358 -31.540  10.154  1.00  2.28           C  
ATOM    714  H   ALA A  48       1.533 -30.021  12.125  1.00  2.28           H  
ATOM    715  HA  ALA A  48       1.296 -32.102  10.029  1.00  2.28           H  
ATOM    716 1HB  ALA A  48       3.716 -32.518   9.825  1.00  2.28           H  
ATOM    717 2HB  ALA A  48       3.304 -30.889   9.320  1.00  2.28           H  
ATOM    718 3HB  ALA A  48       4.044 -31.132  10.895  1.00  2.28           H  
ATOM    719  N   ALA A  49       1.841 -33.938  11.556  1.00  1.94           N  
ATOM    720  CA  ALA A  49       2.063 -35.005  12.507  1.00  1.94           C  
ATOM    721  C   ALA A  49       3.517 -35.401  12.436  1.00  1.94           C  
ATOM    722  O   ALA A  49       4.010 -35.824  11.389  1.00  1.94           O  
ATOM    723  CB  ALA A  49       1.163 -36.191  12.226  1.00  1.94           C  
ATOM    724  H   ALA A  49       1.498 -34.154  10.631  1.00  1.94           H  
ATOM    725  HA  ALA A  49       1.861 -34.637  13.510  1.00  1.94           H  
ATOM    726 1HB  ALA A  49       1.361 -36.971  12.962  1.00  1.94           H  
ATOM    727 2HB  ALA A  49       0.120 -35.881  12.297  1.00  1.94           H  
ATOM    728 3HB  ALA A  49       1.363 -36.573  11.228  1.00  1.94           H  
ATOM    729  N   ILE A  50       4.195 -35.244  13.549  1.00  1.68           N  
ATOM    730  CA  ILE A  50       5.595 -35.538  13.656  1.00  1.68           C  
ATOM    731  C   ILE A  50       5.650 -36.956  14.170  1.00  1.68           C  
ATOM    732  O   ILE A  50       5.175 -37.238  15.264  1.00  1.68           O  
ATOM    733  CB  ILE A  50       6.263 -34.578  14.663  1.00  1.68           C  
ATOM    734  CG1 ILE A  50       5.931 -33.121  14.280  1.00  1.68           C  
ATOM    735  CG2 ILE A  50       7.777 -34.813  14.736  1.00  1.68           C  
ATOM    736  CD1 ILE A  50       6.357 -32.714  12.898  1.00  1.68           C  
ATOM    737  H   ILE A  50       3.718 -34.894  14.365  1.00  1.68           H  
ATOM    738  HA  ILE A  50       6.073 -35.476  12.682  1.00  1.68           H  
ATOM    739  HB  ILE A  50       5.833 -34.753  15.650  1.00  1.68           H  
ATOM    740 1HG1 ILE A  50       4.846 -32.991  14.355  1.00  1.68           H  
ATOM    741 2HG1 ILE A  50       6.405 -32.465  14.998  1.00  1.68           H  
ATOM    742 1HG2 ILE A  50       8.220 -34.140  15.467  1.00  1.68           H  
ATOM    743 2HG2 ILE A  50       7.970 -35.850  15.034  1.00  1.68           H  
ATOM    744 3HG2 ILE A  50       8.216 -34.632  13.775  1.00  1.68           H  
ATOM    745 1HD1 ILE A  50       6.069 -31.693  12.714  1.00  1.68           H  
ATOM    746 2HD1 ILE A  50       7.431 -32.808  12.821  1.00  1.68           H  
ATOM    747 3HD1 ILE A  50       5.874 -33.356  12.162  1.00  1.68           H  
ATOM    748  N   THR A  51       6.160 -37.862  13.370  1.00  1.49           N  
ATOM    749  CA  THR A  51       6.205 -39.263  13.758  1.00  1.49           C  
ATOM    750  C   THR A  51       7.469 -39.496  14.567  1.00  1.49           C  
ATOM    751  O   THR A  51       8.497 -38.889  14.268  1.00  1.49           O  
ATOM    752  CB  THR A  51       6.102 -40.189  12.537  1.00  1.49           C  
ATOM    753  OG1 THR A  51       4.846 -39.962  11.876  1.00  1.49           O  
ATOM    754  CG2 THR A  51       6.188 -41.649  12.965  1.00  1.49           C  
ATOM    755  H   THR A  51       6.524 -37.570  12.472  1.00  1.49           H  
ATOM    756  HA  THR A  51       5.354 -39.477  14.402  1.00  1.49           H  
ATOM    757  HB  THR A  51       6.899 -39.959  11.845  1.00  1.49           H  
ATOM    758  HG1 THR A  51       4.825 -39.066  11.517  1.00  1.49           H  
ATOM    759 1HG2 THR A  51       6.107 -42.288  12.088  1.00  1.49           H  
ATOM    760 2HG2 THR A  51       7.137 -41.838  13.456  1.00  1.49           H  
ATOM    761 3HG2 THR A  51       5.376 -41.873  13.653  1.00  1.49           H  
ATOM    762  N   ALA A  52       7.384 -40.295  15.624  1.00  1.36           N  
ATOM    763  CA  ALA A  52       8.553 -40.522  16.466  1.00  1.36           C  
ATOM    764  C   ALA A  52       9.747 -40.942  15.625  1.00  1.36           C  
ATOM    765  O   ALA A  52       9.626 -41.764  14.706  1.00  1.36           O  
ATOM    766  CB  ALA A  52       8.271 -41.592  17.497  1.00  1.36           C  
ATOM    767  H   ALA A  52       6.512 -40.758  15.833  1.00  1.36           H  
ATOM    768  HA  ALA A  52       8.797 -39.585  16.974  1.00  1.36           H  
ATOM    769 1HB  ALA A  52       9.155 -41.726  18.124  1.00  1.36           H  
ATOM    770 2HB  ALA A  52       7.440 -41.298  18.106  1.00  1.36           H  
ATOM    771 3HB  ALA A  52       8.036 -42.526  16.995  1.00  1.36           H  
ATOM    772  N   ASN A  53      10.897 -40.349  15.948  1.00  1.27           N  
ATOM    773  CA  ASN A  53      12.187 -40.553  15.282  1.00  1.27           C  
ATOM    774  C   ASN A  53      12.234 -40.044  13.839  1.00  1.27           C  
ATOM    775  O   ASN A  53      13.190 -40.328  13.115  1.00  1.27           O  
ATOM    776  CB  ASN A  53      12.611 -42.007  15.324  1.00  1.27           C  
ATOM    777  CG  ASN A  53      12.848 -42.500  16.721  1.00  1.27           C  
ATOM    778  OD1 ASN A  53      13.556 -41.865  17.514  1.00  1.27           O  
ATOM    779  ND2 ASN A  53      12.262 -43.625  17.042  1.00  1.27           N  
ATOM    780  H   ASN A  53      10.883 -39.691  16.731  1.00  1.27           H  
ATOM    781  HA  ASN A  53      12.933 -39.977  15.832  1.00  1.27           H  
ATOM    782 1HB  ASN A  53      11.878 -42.643  14.839  1.00  1.27           H  
ATOM    783 2HB  ASN A  53      13.540 -42.114  14.762  1.00  1.27           H  
ATOM    784 1HD2 ASN A  53      12.375 -44.005  17.962  1.00  1.27           H  
ATOM    785 2HD2 ASN A  53      11.696 -44.105  16.370  1.00  1.27           H  
ATOM    786  N   ARG A  54      11.237 -39.268  13.421  1.00  1.22           N  
ATOM    787  CA  ARG A  54      11.330 -38.603  12.135  1.00  1.22           C  
ATOM    788  C   ARG A  54      11.786 -37.202  12.417  1.00  1.22           C  
ATOM    789  O   ARG A  54      11.499 -36.658  13.486  1.00  1.22           O  
ATOM    790  CB  ARG A  54      10.027 -38.588  11.367  1.00  1.22           C  
ATOM    791  CG  ARG A  54       9.764 -39.838  10.544  1.00  1.22           C  
ATOM    792  CD  ARG A  54       9.657 -41.058  11.405  1.00  1.22           C  
ATOM    793  NE  ARG A  54       9.224 -42.221  10.653  1.00  1.22           N  
ATOM    794  CZ  ARG A  54       9.015 -43.456  11.170  1.00  1.22           C  
ATOM    795  NH1 ARG A  54       9.166 -43.696  12.461  1.00  1.22           N  
ATOM    796  NH2 ARG A  54       8.647 -44.439  10.365  1.00  1.22           N  
ATOM    797  H   ARG A  54      10.410 -39.115  14.000  1.00  1.22           H  
ATOM    798  HA  ARG A  54      12.084 -39.085  11.528  1.00  1.22           H  
ATOM    799 1HB  ARG A  54       9.195 -38.433  12.029  1.00  1.22           H  
ATOM    800 2HB  ARG A  54      10.042 -37.746  10.672  1.00  1.22           H  
ATOM    801 1HG  ARG A  54       8.824 -39.716  10.008  1.00  1.22           H  
ATOM    802 2HG  ARG A  54      10.567 -39.973   9.828  1.00  1.22           H  
ATOM    803 1HD  ARG A  54      10.637 -41.282  11.812  1.00  1.22           H  
ATOM    804 2HD  ARG A  54       8.977 -40.891  12.222  1.00  1.22           H  
ATOM    805  HE  ARG A  54       9.087 -42.105   9.660  1.00  1.22           H  
ATOM    806 1HH1 ARG A  54       9.424 -42.942  13.123  1.00  1.22           H  
ATOM    807 2HH1 ARG A  54       9.003 -44.623  12.819  1.00  1.22           H  
ATOM    808 1HH2 ARG A  54       8.526 -44.265   9.376  1.00  1.22           H  
ATOM    809 2HH2 ARG A  54       8.486 -45.363  10.738  1.00  1.22           H  
ATOM    810  N   ILE A  55      12.491 -36.620  11.473  1.00  1.21           N  
ATOM    811  CA  ILE A  55      12.953 -35.274  11.641  1.00  1.21           C  
ATOM    812  C   ILE A  55      12.351 -34.407  10.571  1.00  1.21           C  
ATOM    813  O   ILE A  55      12.392 -34.743   9.382  1.00  1.21           O  
ATOM    814  CB  ILE A  55      14.465 -35.188  11.551  1.00  1.21           C  
ATOM    815  CG1 ILE A  55      15.080 -36.170  12.499  1.00  1.21           C  
ATOM    816  CG2 ILE A  55      14.836 -33.752  11.982  1.00  1.21           C  
ATOM    817  CD1 ILE A  55      15.351 -37.499  11.865  1.00  1.21           C  
ATOM    818  H   ILE A  55      12.719 -37.132  10.634  1.00  1.21           H  
ATOM    819  HA  ILE A  55      12.637 -34.903  12.610  1.00  1.21           H  
ATOM    820  HB  ILE A  55      14.817 -35.415  10.553  1.00  1.21           H  
ATOM    821 1HG1 ILE A  55      16.017 -35.772  12.867  1.00  1.21           H  
ATOM    822 2HG1 ILE A  55      14.407 -36.337  13.330  1.00  1.21           H  
ATOM    823 1HG2 ILE A  55      15.908 -33.634  11.989  1.00  1.21           H  
ATOM    824 2HG2 ILE A  55      14.395 -33.034  11.299  1.00  1.21           H  
ATOM    825 3HG2 ILE A  55      14.455 -33.554  12.968  1.00  1.21           H  
ATOM    826 1HD1 ILE A  55      15.779 -38.163  12.601  1.00  1.21           H  
ATOM    827 2HD1 ILE A  55      14.432 -37.932  11.505  1.00  1.21           H  
ATOM    828 3HD1 ILE A  55      16.034 -37.380  11.028  1.00  1.21           H  
ATOM    829  N   HIS A  56      11.743 -33.318  11.003  1.00  1.24           N  
ATOM    830  CA  HIS A  56      11.115 -32.387  10.080  1.00  1.24           C  
ATOM    831  C   HIS A  56      11.940 -31.109  10.024  1.00  1.24           C  
ATOM    832  O   HIS A  56      12.350 -30.592  11.066  1.00  1.24           O  
ATOM    833  CB  HIS A  56       9.678 -32.147  10.519  1.00  1.24           C  
ATOM    834  CG  HIS A  56       8.806 -33.386  10.393  1.00  1.24           C  
ATOM    835  ND1 HIS A  56       7.786 -33.494   9.467  1.00  1.24           N  
ATOM    836  CD2 HIS A  56       8.839 -34.575  11.051  1.00  1.24           C  
ATOM    837  CE1 HIS A  56       7.211 -34.680   9.585  1.00  1.24           C  
ATOM    838  NE2 HIS A  56       7.829 -35.354  10.535  1.00  1.24           N  
ATOM    839  H   HIS A  56      11.739 -33.138  12.012  1.00  1.24           H  
ATOM    840  HA  HIS A  56      11.094 -32.808   9.077  1.00  1.24           H  
ATOM    841 1HB  HIS A  56       9.658 -31.804  11.557  1.00  1.24           H  
ATOM    842 2HB  HIS A  56       9.245 -31.367   9.897  1.00  1.24           H  
ATOM    843  HD1 HIS A  56       7.501 -32.808   8.794  1.00  1.24           H  
ATOM    844  HD2 HIS A  56       9.478 -34.967  11.846  1.00  1.24           H  
ATOM    845  HE1 HIS A  56       6.372 -34.954   8.944  1.00  1.24           H  
ATOM    846  N   TYR A  57      12.231 -30.634   8.802  1.00  1.31           N  
ATOM    847  CA  TYR A  57      13.109 -29.477   8.621  1.00  1.31           C  
ATOM    848  C   TYR A  57      12.428 -28.307   7.894  1.00  1.31           C  
ATOM    849  O   TYR A  57      11.938 -28.448   6.761  1.00  1.31           O  
ATOM    850  CB  TYR A  57      14.315 -29.898   7.789  1.00  1.31           C  
ATOM    851  CG  TYR A  57      15.077 -31.134   8.308  1.00  1.31           C  
ATOM    852  CD1 TYR A  57      14.718 -32.413   7.888  1.00  1.31           C  
ATOM    853  CD2 TYR A  57      16.089 -30.998   9.179  1.00  1.31           C  
ATOM    854  CE1 TYR A  57      15.403 -33.507   8.367  1.00  1.31           C  
ATOM    855  CE2 TYR A  57      16.771 -32.057   9.657  1.00  1.31           C  
ATOM    856  CZ  TYR A  57      16.440 -33.304   9.264  1.00  1.31           C  
ATOM    857  OH  TYR A  57      17.118 -34.357   9.799  1.00  1.31           O  
ATOM    858  H   TYR A  57      11.869 -31.120   7.984  1.00  1.31           H  
ATOM    859  HA  TYR A  57      13.435 -29.127   9.595  1.00  1.31           H  
ATOM    860 1HB  TYR A  57      13.986 -30.105   6.790  1.00  1.31           H  
ATOM    861 2HB  TYR A  57      15.010 -29.073   7.732  1.00  1.31           H  
ATOM    862  HD1 TYR A  57      13.898 -32.553   7.191  1.00  1.31           H  
ATOM    863  HD2 TYR A  57      16.343 -30.058   9.501  1.00  1.31           H  
ATOM    864  HE1 TYR A  57      15.123 -34.514   8.053  1.00  1.31           H  
ATOM    865  HE2 TYR A  57      17.582 -31.909  10.372  1.00  1.31           H  
ATOM    866  HH  TYR A  57      17.776 -34.026  10.423  1.00  1.31           H  
ATOM    867  N   VAL A  58      12.424 -27.141   8.543  1.00  1.42           N  
ATOM    868  CA  VAL A  58      11.798 -25.927   8.007  1.00  1.42           C  
ATOM    869  C   VAL A  58      12.844 -24.862   7.714  1.00  1.42           C  
ATOM    870  O   VAL A  58      13.657 -24.519   8.572  1.00  1.42           O  
ATOM    871  CB  VAL A  58      10.747 -25.361   8.988  1.00  1.42           C  
ATOM    872  CG1 VAL A  58      10.156 -24.071   8.432  1.00  1.42           C  
ATOM    873  CG2 VAL A  58       9.667 -26.380   9.207  1.00  1.42           C  
ATOM    874  H   VAL A  58      12.877 -27.107   9.458  1.00  1.42           H  
ATOM    875  HA  VAL A  58      11.292 -26.181   7.073  1.00  1.42           H  
ATOM    876  HB  VAL A  58      11.226 -25.131   9.937  1.00  1.42           H  
ATOM    877 1HG1 VAL A  58       9.422 -23.677   9.133  1.00  1.42           H  
ATOM    878 2HG1 VAL A  58      10.946 -23.333   8.287  1.00  1.42           H  
ATOM    879 3HG1 VAL A  58       9.670 -24.274   7.476  1.00  1.42           H  
ATOM    880 1HG2 VAL A  58       8.931 -25.977   9.906  1.00  1.42           H  
ATOM    881 2HG2 VAL A  58       9.180 -26.607   8.258  1.00  1.42           H  
ATOM    882 3HG2 VAL A  58      10.105 -27.288   9.619  1.00  1.42           H  
ATOM    883  N   TYR A  59      12.823 -24.347   6.492  1.00  1.56           N  
ATOM    884  CA  TYR A  59      13.822 -23.386   6.038  1.00  1.56           C  
ATOM    885  C   TYR A  59      13.304 -21.950   6.017  1.00  1.56           C  
ATOM    886  O   TYR A  59      12.133 -21.705   5.717  1.00  1.56           O  
ATOM    887  CB  TYR A  59      14.281 -23.826   4.648  1.00  1.56           C  
ATOM    888  CG  TYR A  59      15.077 -25.141   4.676  1.00  1.56           C  
ATOM    889  CD1 TYR A  59      14.409 -26.364   4.797  1.00  1.56           C  
ATOM    890  CD2 TYR A  59      16.457 -25.129   4.548  1.00  1.56           C  
ATOM    891  CE1 TYR A  59      15.125 -27.547   4.816  1.00  1.56           C  
ATOM    892  CE2 TYR A  59      17.169 -26.328   4.557  1.00  1.56           C  
ATOM    893  CZ  TYR A  59      16.502 -27.527   4.693  1.00  1.56           C  
ATOM    894  OH  TYR A  59      17.200 -28.711   4.716  1.00  1.56           O  
ATOM    895  H   TYR A  59      12.107 -24.653   5.846  1.00  1.56           H  
ATOM    896  HA  TYR A  59      14.669 -23.420   6.714  1.00  1.56           H  
ATOM    897 1HB  TYR A  59      13.417 -23.959   3.997  1.00  1.56           H  
ATOM    898 2HB  TYR A  59      14.912 -23.050   4.212  1.00  1.56           H  
ATOM    899  HD1 TYR A  59      13.320 -26.389   4.890  1.00  1.56           H  
ATOM    900  HD2 TYR A  59      16.984 -24.180   4.443  1.00  1.56           H  
ATOM    901  HE1 TYR A  59      14.607 -28.494   4.926  1.00  1.56           H  
ATOM    902  HE2 TYR A  59      18.255 -26.321   4.461  1.00  1.56           H  
ATOM    903  HH  TYR A  59      16.584 -29.446   4.723  1.00  1.56           H  
ATOM    904  N   PHE A  60      14.196 -21.002   6.308  1.00  1.73           N  
ATOM    905  CA  PHE A  60      13.854 -19.584   6.258  1.00  1.73           C  
ATOM    906  C   PHE A  60      15.060 -18.731   5.895  1.00  1.73           C  
ATOM    907  O   PHE A  60      16.204 -19.185   5.960  1.00  1.73           O  
ATOM    908  CB  PHE A  60      13.271 -19.101   7.595  1.00  1.73           C  
ATOM    909  CG  PHE A  60      14.211 -19.043   8.828  1.00  1.73           C  
ATOM    910  CD1 PHE A  60      14.867 -17.850   9.164  1.00  1.73           C  
ATOM    911  CD2 PHE A  60      14.400 -20.139   9.665  1.00  1.73           C  
ATOM    912  CE1 PHE A  60      15.660 -17.764  10.295  1.00  1.73           C  
ATOM    913  CE2 PHE A  60      15.212 -20.028  10.787  1.00  1.73           C  
ATOM    914  CZ  PHE A  60      15.828 -18.841  11.093  1.00  1.73           C  
ATOM    915  H   PHE A  60      15.136 -21.287   6.577  1.00  1.73           H  
ATOM    916  HA  PHE A  60      13.098 -19.442   5.485  1.00  1.73           H  
ATOM    917 1HB  PHE A  60      12.865 -18.101   7.449  1.00  1.73           H  
ATOM    918 2HB  PHE A  60      12.429 -19.743   7.855  1.00  1.73           H  
ATOM    919  HD1 PHE A  60      14.729 -16.971   8.529  1.00  1.73           H  
ATOM    920  HD2 PHE A  60      13.903 -21.085   9.437  1.00  1.73           H  
ATOM    921  HE1 PHE A  60      16.146 -16.838  10.554  1.00  1.73           H  
ATOM    922  HE2 PHE A  60      15.361 -20.868  11.432  1.00  1.73           H  
ATOM    923  HZ  PHE A  60      16.453 -18.765  11.975  1.00  1.73           H  
ATOM    924  N   GLN A  61      14.811 -17.483   5.520  1.00  1.89           N  
ATOM    925  CA  GLN A  61      15.923 -16.609   5.178  1.00  1.89           C  
ATOM    926  C   GLN A  61      15.956 -15.350   6.017  1.00  1.89           C  
ATOM    927  O   GLN A  61      14.935 -14.701   6.261  1.00  1.89           O  
ATOM    928  CB  GLN A  61      15.891 -16.241   3.694  1.00  1.89           C  
ATOM    929  CG  GLN A  61      17.071 -15.408   3.223  1.00  1.89           C  
ATOM    930  CD  GLN A  61      17.056 -15.185   1.726  1.00  1.89           C  
ATOM    931  OE1 GLN A  61      15.996 -15.184   1.091  1.00  1.89           O  
ATOM    932  NE2 GLN A  61      18.234 -14.990   1.143  1.00  1.89           N  
ATOM    933  H   GLN A  61      13.861 -17.141   5.469  1.00  1.89           H  
ATOM    934  HA  GLN A  61      16.854 -17.140   5.366  1.00  1.89           H  
ATOM    935 1HB  GLN A  61      15.883 -17.127   3.110  1.00  1.89           H  
ATOM    936 2HB  GLN A  61      14.979 -15.692   3.471  1.00  1.89           H  
ATOM    937 1HG  GLN A  61      17.047 -14.435   3.712  1.00  1.89           H  
ATOM    938 2HG  GLN A  61      17.994 -15.934   3.483  1.00  1.89           H  
ATOM    939 1HE2 GLN A  61      18.284 -14.834   0.156  1.00  1.89           H  
ATOM    940 2HE2 GLN A  61      19.070 -14.996   1.691  1.00  1.89           H  
ATOM    941  N   VAL A  62      17.155 -15.024   6.453  1.00  2.03           N  
ATOM    942  CA  VAL A  62      17.442 -13.826   7.201  1.00  2.03           C  
ATOM    943  C   VAL A  62      18.003 -12.773   6.278  1.00  2.03           C  
ATOM    944  O   VAL A  62      19.034 -12.989   5.647  1.00  2.03           O  
ATOM    945  CB  VAL A  62      18.436 -14.175   8.308  1.00  2.03           C  
ATOM    946  CG1 VAL A  62      18.864 -12.997   9.041  1.00  2.03           C  
ATOM    947  CG2 VAL A  62      17.745 -15.094   9.269  1.00  2.03           C  
ATOM    948  H   VAL A  62      17.938 -15.634   6.223  1.00  2.03           H  
ATOM    949  HA  VAL A  62      16.520 -13.459   7.651  1.00  2.03           H  
ATOM    950  HB  VAL A  62      19.308 -14.643   7.875  1.00  2.03           H  
ATOM    951 1HG1 VAL A  62      19.551 -13.282   9.826  1.00  2.03           H  
ATOM    952 2HG1 VAL A  62      19.345 -12.297   8.386  1.00  2.03           H  
ATOM    953 3HG1 VAL A  62      18.031 -12.541   9.450  1.00  2.03           H  
ATOM    954 1HG2 VAL A  62      18.426 -15.359  10.062  1.00  2.03           H  
ATOM    955 2HG2 VAL A  62      16.875 -14.590   9.690  1.00  2.03           H  
ATOM    956 3HG2 VAL A  62      17.429 -15.985   8.738  1.00  2.03           H  
ATOM    957  N   ALA A  63      17.293 -11.649   6.178  1.00  2.10           N  
ATOM    958  CA  ALA A  63      17.678 -10.535   5.314  1.00  2.10           C  
ATOM    959  C   ALA A  63      18.561  -9.526   6.049  1.00  2.10           C  
ATOM    960  O   ALA A  63      19.355  -8.812   5.434  1.00  2.10           O  
ATOM    961  CB  ALA A  63      16.434  -9.862   4.781  1.00  2.10           C  
ATOM    962  H   ALA A  63      16.441 -11.571   6.717  1.00  2.10           H  
ATOM    963  HA  ALA A  63      18.252 -10.936   4.478  1.00  2.10           H  
ATOM    964 1HB  ALA A  63      16.720  -9.051   4.113  1.00  2.10           H  
ATOM    965 2HB  ALA A  63      15.836 -10.590   4.234  1.00  2.10           H  
ATOM    966 3HB  ALA A  63      15.855  -9.468   5.611  1.00  2.10           H  
ATOM    967  N   GLN A  64      18.393  -9.454   7.364  1.00  2.11           N  
ATOM    968  CA  GLN A  64      19.129  -8.529   8.219  1.00  2.11           C  
ATOM    969  C   GLN A  64      19.663  -9.301   9.399  1.00  2.11           C  
ATOM    970  O   GLN A  64      18.996 -10.210   9.874  1.00  2.11           O  
ATOM    971  CB  GLN A  64      18.240  -7.392   8.739  1.00  2.11           C  
ATOM    972  CG  GLN A  64      17.680  -6.410   7.693  1.00  2.11           C  
ATOM    973  CD  GLN A  64      16.415  -6.879   6.999  1.00  2.11           C  
ATOM    974  OE1 GLN A  64      15.501  -7.434   7.618  1.00  2.11           O  
ATOM    975  NE2 GLN A  64      16.346  -6.627   5.696  1.00  2.11           N  
ATOM    976  H   GLN A  64      17.728 -10.077   7.793  1.00  2.11           H  
ATOM    977  HA  GLN A  64      19.974  -8.116   7.666  1.00  2.11           H  
ATOM    978 1HB  GLN A  64      17.392  -7.826   9.264  1.00  2.11           H  
ATOM    979 2HB  GLN A  64      18.800  -6.813   9.473  1.00  2.11           H  
ATOM    980 1HG  GLN A  64      17.456  -5.467   8.191  1.00  2.11           H  
ATOM    981 2HG  GLN A  64      18.442  -6.251   6.926  1.00  2.11           H  
ATOM    982 1HE2 GLN A  64      15.536  -6.893   5.174  1.00  2.11           H  
ATOM    983 2HE2 GLN A  64      17.109  -6.166   5.235  1.00  2.11           H  
ATOM    984  N   THR A  65      20.807  -8.917   9.934  1.00  2.06           N  
ATOM    985  CA  THR A  65      21.283  -9.638  11.102  1.00  2.06           C  
ATOM    986  C   THR A  65      20.276  -9.541  12.252  1.00  2.06           C  
ATOM    987  O   THR A  65      19.866  -8.433  12.615  1.00  2.06           O  
ATOM    988  CB  THR A  65      22.644  -9.098  11.595  1.00  2.06           C  
ATOM    989  OG1 THR A  65      23.615  -9.170  10.543  1.00  2.06           O  
ATOM    990  CG2 THR A  65      23.127  -9.940  12.768  1.00  2.06           C  
ATOM    991  H   THR A  65      21.340  -8.158   9.536  1.00  2.06           H  
ATOM    992  HA  THR A  65      21.400 -10.675  10.825  1.00  2.06           H  
ATOM    993  HB  THR A  65      22.537  -8.062  11.913  1.00  2.06           H  
ATOM    994  HG1 THR A  65      24.472  -8.884  10.882  1.00  2.06           H  
ATOM    995 1HG2 THR A  65      24.087  -9.565  13.117  1.00  2.06           H  
ATOM    996 2HG2 THR A  65      22.406  -9.886  13.582  1.00  2.06           H  
ATOM    997 3HG2 THR A  65      23.236 -10.971  12.456  1.00  2.06           H  
ATOM    998  N   PHE A  66      19.915 -10.678  12.852  1.00  1.96           N  
ATOM    999  CA  PHE A  66      18.997 -10.643  13.995  1.00  1.96           C  
ATOM   1000  C   PHE A  66      19.656 -11.225  15.237  1.00  1.96           C  
ATOM   1001  O   PHE A  66      20.574 -12.042  15.154  1.00  1.96           O  
ATOM   1002  CB  PHE A  66      17.673 -11.384  13.742  1.00  1.96           C  
ATOM   1003  CG  PHE A  66      16.845 -10.834  12.599  1.00  1.96           C  
ATOM   1004  CD1 PHE A  66      16.642 -11.587  11.477  1.00  1.96           C  
ATOM   1005  CD2 PHE A  66      16.316  -9.562  12.634  1.00  1.96           C  
ATOM   1006  CE1 PHE A  66      15.916 -11.103  10.395  1.00  1.96           C  
ATOM   1007  CE2 PHE A  66      15.597  -9.062  11.562  1.00  1.96           C  
ATOM   1008  CZ  PHE A  66      15.399  -9.838  10.437  1.00  1.96           C  
ATOM   1009  H   PHE A  66      20.280 -11.556  12.478  1.00  1.96           H  
ATOM   1010  HA  PHE A  66      18.753  -9.603  14.211  1.00  1.96           H  
ATOM   1011 1HB  PHE A  66      17.887 -12.431  13.526  1.00  1.96           H  
ATOM   1012 2HB  PHE A  66      17.062 -11.360  14.648  1.00  1.96           H  
ATOM   1013  HD1 PHE A  66      17.062 -12.591  11.451  1.00  1.96           H  
ATOM   1014  HD2 PHE A  66      16.479  -8.944  13.516  1.00  1.96           H  
ATOM   1015  HE1 PHE A  66      15.764 -11.723   9.517  1.00  1.96           H  
ATOM   1016  HE2 PHE A  66      15.190  -8.053  11.601  1.00  1.96           H  
ATOM   1017  HZ  PHE A  66      14.834  -9.443   9.590  1.00  1.96           H  
ATOM   1018  N   VAL A  67      19.180 -10.811  16.402  1.00  1.85           N  
ATOM   1019  CA  VAL A  67      19.680 -11.346  17.663  1.00  1.85           C  
ATOM   1020  C   VAL A  67      18.568 -12.090  18.391  1.00  1.85           C  
ATOM   1021  O   VAL A  67      17.518 -11.511  18.687  1.00  1.85           O  
ATOM   1022  CB  VAL A  67      20.257 -10.212  18.510  1.00  1.85           C  
ATOM   1023  CG1 VAL A  67      20.721 -10.745  19.779  1.00  1.85           C  
ATOM   1024  CG2 VAL A  67      21.414  -9.562  17.744  1.00  1.85           C  
ATOM   1025  H   VAL A  67      18.443 -10.120  16.418  1.00  1.85           H  
ATOM   1026  HA  VAL A  67      20.482 -12.054  17.456  1.00  1.85           H  
ATOM   1027  HB  VAL A  67      19.480  -9.475  18.720  1.00  1.85           H  
ATOM   1028 1HG1 VAL A  67      21.134  -9.944  20.388  1.00  1.85           H  
ATOM   1029 2HG1 VAL A  67      19.884 -11.211  20.307  1.00  1.85           H  
ATOM   1030 3HG1 VAL A  67      21.488 -11.485  19.568  1.00  1.85           H  
ATOM   1031 1HG2 VAL A  67      21.839  -8.755  18.338  1.00  1.85           H  
ATOM   1032 2HG2 VAL A  67      22.179 -10.313  17.547  1.00  1.85           H  
ATOM   1033 3HG2 VAL A  67      21.052  -9.160  16.799  1.00  1.85           H  
ATOM   1034  N   THR A  68      18.805 -13.370  18.690  1.00  1.75           N  
ATOM   1035  CA  THR A  68      17.756 -14.236  19.215  1.00  1.75           C  
ATOM   1036  C   THR A  68      18.165 -15.080  20.407  1.00  1.75           C  
ATOM   1037  O   THR A  68      19.350 -15.289  20.683  1.00  1.75           O  
ATOM   1038  CB  THR A  68      17.307 -15.226  18.105  1.00  1.75           C  
ATOM   1039  OG1 THR A  68      16.145 -15.929  18.497  1.00  1.75           O  
ATOM   1040  CG2 THR A  68      18.363 -16.232  17.889  1.00  1.75           C  
ATOM   1041  H   THR A  68      19.720 -13.764  18.484  1.00  1.75           H  
ATOM   1042  HA  THR A  68      16.925 -13.625  19.518  1.00  1.75           H  
ATOM   1043  HB  THR A  68      17.118 -14.687  17.178  1.00  1.75           H  
ATOM   1044  HG1 THR A  68      15.436 -15.294  18.660  1.00  1.75           H  
ATOM   1045 1HG2 THR A  68      18.045 -16.931  17.122  1.00  1.75           H  
ATOM   1046 2HG2 THR A  68      19.275 -15.728  17.587  1.00  1.75           H  
ATOM   1047 3HG2 THR A  68      18.531 -16.767  18.816  1.00  1.75           H  
ATOM   1048  N   ASP A  69      17.155 -15.583  21.112  1.00  1.71           N  
ATOM   1049  CA  ASP A  69      17.435 -16.516  22.189  1.00  1.71           C  
ATOM   1050  C   ASP A  69      16.464 -17.691  22.241  1.00  1.71           C  
ATOM   1051  O   ASP A  69      16.597 -18.553  23.109  1.00  1.71           O  
ATOM   1052  CB  ASP A  69      17.440 -15.804  23.553  1.00  1.71           C  
ATOM   1053  CG  ASP A  69      16.075 -15.183  23.991  1.00  1.71           C  
ATOM   1054  OD1 ASP A  69      15.114 -15.256  23.256  1.00  1.71           O  
ATOM   1055  OD2 ASP A  69      16.013 -14.690  25.092  1.00  1.71           O  
ATOM   1056  H   ASP A  69      16.205 -15.341  20.834  1.00  1.71           H  
ATOM   1057  HA  ASP A  69      18.430 -16.931  22.028  1.00  1.71           H  
ATOM   1058 1HB  ASP A  69      17.765 -16.507  24.323  1.00  1.71           H  
ATOM   1059 2HB  ASP A  69      18.176 -15.006  23.522  1.00  1.71           H  
ATOM   1060  N   ALA A  70      15.521 -17.789  21.299  1.00  1.71           N  
ATOM   1061  CA  ALA A  70      14.659 -18.970  21.379  1.00  1.71           C  
ATOM   1062  C   ALA A  70      13.886 -19.295  20.112  1.00  1.71           C  
ATOM   1063  O   ALA A  70      13.517 -18.421  19.322  1.00  1.71           O  
ATOM   1064  CB  ALA A  70      13.674 -18.822  22.518  1.00  1.71           C  
ATOM   1065  H   ALA A  70      15.381 -17.046  20.612  1.00  1.71           H  
ATOM   1066  HA  ALA A  70      15.290 -19.823  21.595  1.00  1.71           H  
ATOM   1067 1HB  ALA A  70      13.118 -19.736  22.567  1.00  1.71           H  
ATOM   1068 2HB  ALA A  70      14.188 -18.660  23.458  1.00  1.71           H  
ATOM   1069 3HB  ALA A  70      13.011 -18.000  22.337  1.00  1.71           H  
ATOM   1070  N   LEU A  71      13.563 -20.574  19.973  1.00  1.75           N  
ATOM   1071  CA  LEU A  71      12.668 -21.023  18.909  1.00  1.75           C  
ATOM   1072  C   LEU A  71      11.296 -21.324  19.503  1.00  1.75           C  
ATOM   1073  O   LEU A  71      11.192 -21.857  20.608  1.00  1.75           O  
ATOM   1074  CB  LEU A  71      13.258 -22.235  18.168  1.00  1.75           C  
ATOM   1075  CG  LEU A  71      14.521 -21.996  17.390  1.00  1.75           C  
ATOM   1076  CD1 LEU A  71      15.064 -23.302  16.884  1.00  1.75           C  
ATOM   1077  CD2 LEU A  71      14.198 -21.129  16.266  1.00  1.75           C  
ATOM   1078  H   LEU A  71      13.916 -21.235  20.668  1.00  1.75           H  
ATOM   1079  HA  LEU A  71      12.549 -20.219  18.185  1.00  1.75           H  
ATOM   1080 1HB  LEU A  71      13.458 -23.022  18.877  1.00  1.75           H  
ATOM   1081 2HB  LEU A  71      12.513 -22.582  17.457  1.00  1.75           H  
ATOM   1082  HG  LEU A  71      15.248 -21.508  18.005  1.00  1.75           H  
ATOM   1083 1HD1 LEU A  71      15.954 -23.133  16.311  1.00  1.75           H  
ATOM   1084 2HD1 LEU A  71      15.298 -23.927  17.736  1.00  1.75           H  
ATOM   1085 3HD1 LEU A  71      14.322 -23.792  16.255  1.00  1.75           H  
ATOM   1086 1HD2 LEU A  71      15.096 -20.923  15.682  1.00  1.75           H  
ATOM   1087 2HD2 LEU A  71      13.458 -21.606  15.639  1.00  1.75           H  
ATOM   1088 3HD2 LEU A  71      13.786 -20.214  16.667  1.00  1.75           H  
ATOM   1089  N   VAL A  72      10.241 -20.958  18.789  1.00  1.82           N  
ATOM   1090  CA  VAL A  72       8.883 -21.174  19.280  1.00  1.82           C  
ATOM   1091  C   VAL A  72       8.082 -22.065  18.346  1.00  1.82           C  
ATOM   1092  O   VAL A  72       8.064 -21.845  17.136  1.00  1.82           O  
ATOM   1093  CB  VAL A  72       8.171 -19.824  19.463  1.00  1.82           C  
ATOM   1094  CG1 VAL A  72       6.735 -20.052  19.961  1.00  1.82           C  
ATOM   1095  CG2 VAL A  72       8.981 -18.959  20.444  1.00  1.82           C  
ATOM   1096  H   VAL A  72      10.387 -20.486  17.900  1.00  1.82           H  
ATOM   1097  HA  VAL A  72       8.937 -21.663  20.250  1.00  1.82           H  
ATOM   1098  HB  VAL A  72       8.109 -19.315  18.501  1.00  1.82           H  
ATOM   1099 1HG1 VAL A  72       6.228 -19.095  20.083  1.00  1.82           H  
ATOM   1100 2HG1 VAL A  72       6.183 -20.657  19.243  1.00  1.82           H  
ATOM   1101 3HG1 VAL A  72       6.761 -20.570  20.923  1.00  1.82           H  
ATOM   1102 1HG2 VAL A  72       8.489 -17.997  20.572  1.00  1.82           H  
ATOM   1103 2HG2 VAL A  72       9.037 -19.469  21.402  1.00  1.82           H  
ATOM   1104 3HG2 VAL A  72       9.988 -18.797  20.055  1.00  1.82           H  
ATOM   1105  N   PHE A  73       7.427 -23.077  18.924  1.00  1.92           N  
ATOM   1106  CA  PHE A  73       6.650 -24.074  18.176  1.00  1.92           C  
ATOM   1107  C   PHE A  73       5.239 -24.233  18.736  1.00  1.92           C  
ATOM   1108  O   PHE A  73       4.984 -23.928  19.901  1.00  1.92           O  
ATOM   1109  CB  PHE A  73       7.363 -25.422  18.238  1.00  1.92           C  
ATOM   1110  CG  PHE A  73       8.698 -25.386  17.681  1.00  1.92           C  
ATOM   1111  CD1 PHE A  73       9.747 -24.997  18.475  1.00  1.92           C  
ATOM   1112  CD2 PHE A  73       8.938 -25.737  16.376  1.00  1.92           C  
ATOM   1113  CE1 PHE A  73      10.985 -24.936  17.975  1.00  1.92           C  
ATOM   1114  CE2 PHE A  73      10.200 -25.682  15.880  1.00  1.92           C  
ATOM   1115  CZ  PHE A  73      11.218 -25.280  16.663  1.00  1.92           C  
ATOM   1116  H   PHE A  73       7.480 -23.150  19.941  1.00  1.92           H  
ATOM   1117  HA  PHE A  73       6.576 -23.752  17.134  1.00  1.92           H  
ATOM   1118 1HB  PHE A  73       7.433 -25.731  19.260  1.00  1.92           H  
ATOM   1119 2HB  PHE A  73       6.784 -26.166  17.698  1.00  1.92           H  
ATOM   1120  HD1 PHE A  73       9.564 -24.718  19.516  1.00  1.92           H  
ATOM   1121  HD2 PHE A  73       8.109 -26.049  15.739  1.00  1.92           H  
ATOM   1122  HE1 PHE A  73      11.791 -24.614  18.616  1.00  1.92           H  
ATOM   1123  HE2 PHE A  73      10.395 -25.943  14.856  1.00  1.92           H  
ATOM   1124  HZ  PHE A  73      12.217 -25.228  16.242  1.00  1.92           H  
ATOM   1125  N   ARG A  74       4.308 -24.705  17.911  1.00  2.04           N  
ATOM   1126  CA  ARG A  74       2.923 -24.945  18.354  1.00  2.04           C  
ATOM   1127  C   ARG A  74       2.542 -26.412  18.284  1.00  2.04           C  
ATOM   1128  O   ARG A  74       2.282 -26.913  17.186  1.00  2.04           O  
ATOM   1129  CB  ARG A  74       1.969 -24.120  17.524  1.00  2.04           C  
ATOM   1130  CG  ARG A  74       2.126 -22.625  17.703  1.00  2.04           C  
ATOM   1131  CD  ARG A  74       1.316 -21.856  16.746  1.00  2.04           C  
ATOM   1132  NE  ARG A  74      -0.095 -22.103  16.855  1.00  2.04           N  
ATOM   1133  CZ  ARG A  74      -0.906 -21.536  17.760  1.00  2.04           C  
ATOM   1134  NH1 ARG A  74      -0.411 -20.703  18.658  1.00  2.04           N  
ATOM   1135  NH2 ARG A  74      -2.197 -21.815  17.751  1.00  2.04           N  
ATOM   1136  H   ARG A  74       4.567 -24.913  16.952  1.00  2.04           H  
ATOM   1137  HA  ARG A  74       2.827 -24.628  19.387  1.00  2.04           H  
ATOM   1138 1HB  ARG A  74       2.069 -24.360  16.477  1.00  2.04           H  
ATOM   1139 2HB  ARG A  74       0.947 -24.367  17.816  1.00  2.04           H  
ATOM   1140 1HG  ARG A  74       1.813 -22.354  18.709  1.00  2.04           H  
ATOM   1141 2HG  ARG A  74       3.171 -22.343  17.555  1.00  2.04           H  
ATOM   1142 1HD  ARG A  74       1.486 -20.794  16.886  1.00  2.04           H  
ATOM   1143 2HD  ARG A  74       1.615 -22.140  15.765  1.00  2.04           H  
ATOM   1144  HE  ARG A  74      -0.515 -22.718  16.142  1.00  2.04           H  
ATOM   1145 1HH1 ARG A  74       0.576 -20.498  18.660  1.00  2.04           H  
ATOM   1146 2HH1 ARG A  74      -1.017 -20.272  19.343  1.00  2.04           H  
ATOM   1147 1HH2 ARG A  74      -2.573 -22.463  17.068  1.00  2.04           H  
ATOM   1148 2HH2 ARG A  74      -2.808 -21.394  18.430  1.00  2.04           H  
ATOM   1149  N   VAL A  75       2.495 -27.090  19.451  1.00  2.19           N  
ATOM   1150  CA  VAL A  75       2.337 -28.553  19.504  1.00  2.19           C  
ATOM   1151  C   VAL A  75       1.212 -29.019  20.425  1.00  2.19           C  
ATOM   1152  O   VAL A  75       0.977 -28.431  21.477  1.00  2.19           O  
ATOM   1153  CB  VAL A  75       3.627 -29.226  20.059  1.00  2.19           C  
ATOM   1154  CG1 VAL A  75       3.734 -28.903  21.492  1.00  2.19           C  
ATOM   1155  CG2 VAL A  75       3.638 -30.756  19.805  1.00  2.19           C  
ATOM   1156  H   VAL A  75       2.634 -26.579  20.316  1.00  2.19           H  
ATOM   1157  HA  VAL A  75       2.126 -28.908  18.513  1.00  2.19           H  
ATOM   1158  HB  VAL A  75       4.483 -28.787  19.590  1.00  2.19           H  
ATOM   1159 1HG1 VAL A  75       4.614 -29.347  21.894  1.00  2.19           H  
ATOM   1160 2HG1 VAL A  75       3.759 -27.820  21.624  1.00  2.19           H  
ATOM   1161 3HG1 VAL A  75       2.870 -29.315  21.999  1.00  2.19           H  
ATOM   1162 1HG2 VAL A  75       4.562 -31.172  20.192  1.00  2.19           H  
ATOM   1163 2HG2 VAL A  75       2.813 -31.250  20.295  1.00  2.19           H  
ATOM   1164 3HG2 VAL A  75       3.579 -30.943  18.731  1.00  2.19           H  
ATOM   1165  N   SER A  76       0.565 -30.112  20.025  1.00  2.32           N  
ATOM   1166  CA  SER A  76      -0.487 -30.774  20.785  1.00  2.32           C  
ATOM   1167  C   SER A  76      -0.276 -32.302  20.667  1.00  2.32           C  
ATOM   1168  O   SER A  76      -0.298 -32.852  19.559  1.00  2.32           O  
ATOM   1169  CB  SER A  76      -1.811 -30.364  20.183  1.00  2.32           C  
ATOM   1170  OG  SER A  76      -2.881 -30.901  20.872  1.00  2.32           O  
ATOM   1171  H   SER A  76       0.816 -30.495  19.118  1.00  2.32           H  
ATOM   1172  HA  SER A  76      -0.430 -30.477  21.836  1.00  2.32           H  
ATOM   1173 1HB  SER A  76      -1.887 -29.280  20.178  1.00  2.32           H  
ATOM   1174 2HB  SER A  76      -1.843 -30.697  19.146  1.00  2.32           H  
ATOM   1175  HG  SER A  76      -2.989 -30.292  21.653  1.00  2.32           H  
ATOM   1176  N   THR A  77      -0.048 -32.988  21.793  1.00  2.39           N  
ATOM   1177  CA  THR A  77       0.273 -34.412  21.752  1.00  2.39           C  
ATOM   1178  C   THR A  77      -0.646 -35.286  22.631  1.00  2.39           C  
ATOM   1179  O   THR A  77      -0.895 -34.996  23.803  1.00  2.39           O  
ATOM   1180  CB  THR A  77       1.730 -34.594  22.194  1.00  2.39           C  
ATOM   1181  OG1 THR A  77       2.572 -33.800  21.372  1.00  2.39           O  
ATOM   1182  CG2 THR A  77       2.155 -36.006  22.005  1.00  2.39           C  
ATOM   1183  H   THR A  77      -0.026 -32.507  22.685  1.00  2.39           H  
ATOM   1184  HA  THR A  77       0.177 -34.757  20.725  1.00  2.39           H  
ATOM   1185  HB  THR A  77       1.843 -34.303  23.242  1.00  2.39           H  
ATOM   1186  HG1 THR A  77       3.487 -34.013  21.568  1.00  2.39           H  
ATOM   1187 1HG2 THR A  77       3.197 -36.127  22.302  1.00  2.39           H  
ATOM   1188 2HG2 THR A  77       1.563 -36.625  22.581  1.00  2.39           H  
ATOM   1189 3HG2 THR A  77       2.039 -36.273  20.981  1.00  2.39           H  
ATOM   1190  N   ALA A  78      -1.109 -36.399  22.061  1.00  2.38           N  
ATOM   1191  CA  ALA A  78      -1.976 -37.370  22.746  1.00  2.38           C  
ATOM   1192  C   ALA A  78      -1.342 -37.987  23.999  1.00  2.38           C  
ATOM   1193  O   ALA A  78      -2.036 -38.334  24.957  1.00  2.38           O  
ATOM   1194  CB  ALA A  78      -2.322 -38.492  21.788  1.00  2.38           C  
ATOM   1195  H   ALA A  78      -0.857 -36.575  21.099  1.00  2.38           H  
ATOM   1196  HA  ALA A  78      -2.885 -36.855  23.048  1.00  2.38           H  
ATOM   1197 1HB  ALA A  78      -2.992 -39.195  22.283  1.00  2.38           H  
ATOM   1198 2HB  ALA A  78      -2.812 -38.081  20.907  1.00  2.38           H  
ATOM   1199 3HB  ALA A  78      -1.410 -39.007  21.492  1.00  2.38           H  
ATOM   1200  N   VAL A  79      -0.031 -38.146  23.962  1.00  2.26           N  
ATOM   1201  CA  VAL A  79       0.753 -38.777  25.013  1.00  2.26           C  
ATOM   1202  C   VAL A  79       1.852 -37.849  25.508  1.00  2.26           C  
ATOM   1203  O   VAL A  79       2.187 -36.865  24.858  1.00  2.26           O  
ATOM   1204  CB  VAL A  79       1.411 -40.051  24.461  1.00  2.26           C  
ATOM   1205  CG1 VAL A  79       0.340 -41.033  23.986  1.00  2.26           C  
ATOM   1206  CG2 VAL A  79       2.349 -39.671  23.312  1.00  2.26           C  
ATOM   1207  H   VAL A  79       0.451 -37.825  23.142  1.00  2.26           H  
ATOM   1208  HA  VAL A  79       0.097 -39.027  25.846  1.00  2.26           H  
ATOM   1209  HB  VAL A  79       1.981 -40.533  25.255  1.00  2.26           H  
ATOM   1210 1HG1 VAL A  79       0.819 -41.936  23.610  1.00  2.26           H  
ATOM   1211 2HG1 VAL A  79      -0.313 -41.288  24.821  1.00  2.26           H  
ATOM   1212 3HG1 VAL A  79      -0.249 -40.584  23.193  1.00  2.26           H  
ATOM   1213 1HG2 VAL A  79       2.831 -40.565  22.924  1.00  2.26           H  
ATOM   1214 2HG2 VAL A  79       1.783 -39.191  22.516  1.00  2.26           H  
ATOM   1215 3HG2 VAL A  79       3.111 -38.981  23.682  1.00  2.26           H  
ATOM   1216  N   THR A  80       2.445 -38.156  26.647  1.00  2.06           N  
ATOM   1217  CA  THR A  80       3.538 -37.313  27.096  1.00  2.06           C  
ATOM   1218  C   THR A  80       4.797 -37.675  26.329  1.00  2.06           C  
ATOM   1219  O   THR A  80       4.857 -38.734  25.709  1.00  2.06           O  
ATOM   1220  CB  THR A  80       3.766 -37.464  28.604  1.00  2.06           C  
ATOM   1221  OG1 THR A  80       4.145 -38.815  28.898  1.00  2.06           O  
ATOM   1222  CG2 THR A  80       2.492 -37.126  29.355  1.00  2.06           C  
ATOM   1223  H   THR A  80       2.154 -38.959  27.185  1.00  2.06           H  
ATOM   1224  HA  THR A  80       3.295 -36.271  26.884  1.00  2.06           H  
ATOM   1225  HB  THR A  80       4.563 -36.795  28.922  1.00  2.06           H  
ATOM   1226  HG1 THR A  80       4.980 -39.017  28.466  1.00  2.06           H  
ATOM   1227 1HG2 THR A  80       2.661 -37.237  30.427  1.00  2.06           H  
ATOM   1228 2HG2 THR A  80       2.204 -36.098  29.137  1.00  2.06           H  
ATOM   1229 3HG2 THR A  80       1.695 -37.800  29.042  1.00  2.06           H  
ATOM   1230  N   GLY A  81       5.805 -36.819  26.406  1.00  1.81           N  
ATOM   1231  CA  GLY A  81       7.071 -37.035  25.708  1.00  1.81           C  
ATOM   1232  C   GLY A  81       7.781 -35.705  25.513  1.00  1.81           C  
ATOM   1233  O   GLY A  81       7.395 -34.707  26.131  1.00  1.81           O  
ATOM   1234  H   GLY A  81       5.683 -35.976  26.949  1.00  1.81           H  
ATOM   1235 1HA  GLY A  81       7.706 -37.713  26.278  1.00  1.81           H  
ATOM   1236 2HA  GLY A  81       6.896 -37.503  24.745  1.00  1.81           H  
ATOM   1237  N   ASN A  82       8.823 -35.705  24.685  1.00  1.56           N  
ATOM   1238  CA  ASN A  82       9.684 -34.539  24.464  1.00  1.56           C  
ATOM   1239  C   ASN A  82      10.104 -34.343  23.007  1.00  1.56           C  
ATOM   1240  O   ASN A  82       9.992 -35.245  22.170  1.00  1.56           O  
ATOM   1241  CB  ASN A  82      10.950 -34.664  25.305  1.00  1.56           C  
ATOM   1242  CG  ASN A  82      10.724 -34.570  26.799  1.00  1.56           C  
ATOM   1243  OD1 ASN A  82      10.540 -33.482  27.352  1.00  1.56           O  
ATOM   1244  ND2 ASN A  82      10.742 -35.698  27.461  1.00  1.56           N  
ATOM   1245  H   ASN A  82       9.047 -36.578  24.194  1.00  1.56           H  
ATOM   1246  HA  ASN A  82       9.141 -33.644  24.754  1.00  1.56           H  
ATOM   1247 1HB  ASN A  82      11.424 -35.624  25.084  1.00  1.56           H  
ATOM   1248 2HB  ASN A  82      11.651 -33.881  25.012  1.00  1.56           H  
ATOM   1249 1HD2 ASN A  82      10.601 -35.701  28.451  1.00  1.56           H  
ATOM   1250 2HD2 ASN A  82      10.898 -36.563  26.975  1.00  1.56           H  
ATOM   1251  N   ALA A  83      10.647 -33.159  22.722  1.00  1.34           N  
ATOM   1252  CA  ALA A  83      11.200 -32.884  21.406  1.00  1.34           C  
ATOM   1253  C   ALA A  83      12.547 -32.194  21.499  1.00  1.34           C  
ATOM   1254  O   ALA A  83      12.794 -31.366  22.386  1.00  1.34           O  
ATOM   1255  CB  ALA A  83      10.261 -31.995  20.612  1.00  1.34           C  
ATOM   1256  H   ALA A  83      10.655 -32.426  23.430  1.00  1.34           H  
ATOM   1257  HA  ALA A  83      11.341 -33.828  20.890  1.00  1.34           H  
ATOM   1258 1HB  ALA A  83      10.689 -31.816  19.625  1.00  1.34           H  
ATOM   1259 2HB  ALA A  83       9.299 -32.491  20.512  1.00  1.34           H  
ATOM   1260 3HB  ALA A  83      10.138 -31.048  21.137  1.00  1.34           H  
ATOM   1261  N   ARG A  84      13.417 -32.517  20.549  1.00  1.17           N  
ATOM   1262  CA  ARG A  84      14.687 -31.840  20.436  1.00  1.17           C  
ATOM   1263  C   ARG A  84      14.615 -30.928  19.246  1.00  1.17           C  
ATOM   1264  O   ARG A  84      14.059 -31.287  18.201  1.00  1.17           O  
ATOM   1265  CB  ARG A  84      15.840 -32.807  20.264  1.00  1.17           C  
ATOM   1266  CG  ARG A  84      16.053 -33.784  21.387  1.00  1.17           C  
ATOM   1267  CD  ARG A  84      16.383 -33.063  22.627  1.00  1.17           C  
ATOM   1268  NE  ARG A  84      17.587 -32.229  22.487  1.00  1.17           N  
ATOM   1269  CZ  ARG A  84      18.852 -32.655  22.692  1.00  1.17           C  
ATOM   1270  NH1 ARG A  84      19.074 -33.899  23.061  1.00  1.17           N  
ATOM   1271  NH2 ARG A  84      19.861 -31.814  22.535  1.00  1.17           N  
ATOM   1272  H   ARG A  84      13.169 -33.228  19.870  1.00  1.17           H  
ATOM   1273  HA  ARG A  84      14.865 -31.240  21.327  1.00  1.17           H  
ATOM   1274 1HB  ARG A  84      15.720 -33.368  19.349  1.00  1.17           H  
ATOM   1275 2HB  ARG A  84      16.753 -32.235  20.177  1.00  1.17           H  
ATOM   1276 1HG  ARG A  84      15.146 -34.366  21.549  1.00  1.17           H  
ATOM   1277 2HG  ARG A  84      16.879 -34.452  21.138  1.00  1.17           H  
ATOM   1278 1HD  ARG A  84      15.549 -32.419  22.879  1.00  1.17           H  
ATOM   1279 2HD  ARG A  84      16.550 -33.775  23.432  1.00  1.17           H  
ATOM   1280  HE  ARG A  84      17.451 -31.249  22.211  1.00  1.17           H  
ATOM   1281 1HH1 ARG A  84      18.295 -34.538  23.187  1.00  1.17           H  
ATOM   1282 2HH1 ARG A  84      20.013 -34.216  23.241  1.00  1.17           H  
ATOM   1283 1HH2 ARG A  84      19.681 -30.855  22.258  1.00  1.17           H  
ATOM   1284 2HH2 ARG A  84      20.812 -32.112  22.692  1.00  1.17           H  
ATOM   1285  N   VAL A  85      15.160 -29.745  19.412  1.00  1.06           N  
ATOM   1286  CA  VAL A  85      15.143 -28.752  18.366  1.00  1.06           C  
ATOM   1287  C   VAL A  85      16.483 -28.105  18.076  1.00  1.06           C  
ATOM   1288  O   VAL A  85      17.220 -27.709  18.987  1.00  1.06           O  
ATOM   1289  CB  VAL A  85      14.109 -27.680  18.694  1.00  1.06           C  
ATOM   1290  CG1 VAL A  85      14.199 -26.611  17.700  1.00  1.06           C  
ATOM   1291  CG2 VAL A  85      12.665 -28.293  18.696  1.00  1.06           C  
ATOM   1292  H   VAL A  85      15.607 -29.525  20.301  1.00  1.06           H  
ATOM   1293  HA  VAL A  85      14.816 -29.251  17.467  1.00  1.06           H  
ATOM   1294  HB  VAL A  85      14.334 -27.271  19.645  1.00  1.06           H  
ATOM   1295 1HG1 VAL A  85      13.521 -25.858  17.962  1.00  1.06           H  
ATOM   1296 2HG1 VAL A  85      15.194 -26.197  17.717  1.00  1.06           H  
ATOM   1297 3HG1 VAL A  85      13.977 -27.001  16.703  1.00  1.06           H  
ATOM   1298 1HG2 VAL A  85      11.932 -27.531  18.917  1.00  1.06           H  
ATOM   1299 2HG2 VAL A  85      12.459 -28.707  17.711  1.00  1.06           H  
ATOM   1300 3HG2 VAL A  85      12.585 -29.078  19.441  1.00  1.06           H  
ATOM   1301  N   GLY A  86      16.812 -28.001  16.795  1.00  1.00           N  
ATOM   1302  CA  GLY A  86      18.063 -27.351  16.420  1.00  1.00           C  
ATOM   1303  C   GLY A  86      17.851 -26.232  15.417  1.00  1.00           C  
ATOM   1304  O   GLY A  86      16.857 -26.227  14.692  1.00  1.00           O  
ATOM   1305  H   GLY A  86      16.162 -28.369  16.098  1.00  1.00           H  
ATOM   1306 1HA  GLY A  86      18.564 -26.958  17.300  1.00  1.00           H  
ATOM   1307 2HA  GLY A  86      18.729 -28.095  15.987  1.00  1.00           H  
ATOM   1308  N   LEU A  87      18.820 -25.316  15.354  1.00  0.97           N  
ATOM   1309  CA  LEU A  87      18.869 -24.228  14.363  1.00  0.97           C  
ATOM   1310  C   LEU A  87      20.172 -24.400  13.617  1.00  0.97           C  
ATOM   1311  O   LEU A  87      21.235 -24.453  14.238  1.00  0.97           O  
ATOM   1312  CB  LEU A  87      18.850 -22.836  14.996  1.00  0.97           C  
ATOM   1313  CG  LEU A  87      18.970 -21.591  14.047  1.00  0.97           C  
ATOM   1314  CD1 LEU A  87      17.755 -21.480  13.141  1.00  0.97           C  
ATOM   1315  CD2 LEU A  87      19.119 -20.323  14.904  1.00  0.97           C  
ATOM   1316  H   LEU A  87      19.582 -25.390  16.032  1.00  0.97           H  
ATOM   1317  HA  LEU A  87      18.041 -24.326  13.666  1.00  0.97           H  
ATOM   1318 1HB  LEU A  87      17.985 -22.722  15.614  1.00  0.97           H  
ATOM   1319 2HB  LEU A  87      19.720 -22.786  15.609  1.00  0.97           H  
ATOM   1320  HG  LEU A  87      19.854 -21.707  13.414  1.00  0.97           H  
ATOM   1321 1HD1 LEU A  87      17.875 -20.618  12.497  1.00  0.97           H  
ATOM   1322 2HD1 LEU A  87      17.668 -22.380  12.532  1.00  0.97           H  
ATOM   1323 3HD1 LEU A  87      16.862 -21.359  13.746  1.00  0.97           H  
ATOM   1324 1HD2 LEU A  87      19.228 -19.469  14.257  1.00  0.97           H  
ATOM   1325 2HD2 LEU A  87      18.237 -20.197  15.536  1.00  0.97           H  
ATOM   1326 3HD2 LEU A  87      20.002 -20.412  15.530  1.00  0.97           H  
ATOM   1327  N   TYR A  88      20.083 -24.496  12.306  1.00  0.99           N  
ATOM   1328  CA  TYR A  88      21.203 -24.750  11.425  1.00  0.99           C  
ATOM   1329  C   TYR A  88      21.439 -23.630  10.422  1.00  0.99           C  
ATOM   1330  O   TYR A  88      20.501 -22.959   9.991  1.00  0.99           O  
ATOM   1331  CB  TYR A  88      20.901 -26.022  10.637  1.00  0.99           C  
ATOM   1332  CG  TYR A  88      20.768 -27.267  11.440  1.00  0.99           C  
ATOM   1333  CD1 TYR A  88      19.590 -27.508  12.136  1.00  0.99           C  
ATOM   1334  CD2 TYR A  88      21.773 -28.205  11.433  1.00  0.99           C  
ATOM   1335  CE1 TYR A  88      19.441 -28.666  12.841  1.00  0.99           C  
ATOM   1336  CE2 TYR A  88      21.616 -29.368  12.134  1.00  0.99           C  
ATOM   1337  CZ  TYR A  88      20.460 -29.604  12.838  1.00  0.99           C  
ATOM   1338  OH  TYR A  88      20.330 -30.766  13.558  1.00  0.99           O  
ATOM   1339  H   TYR A  88      19.166 -24.435  11.891  1.00  0.99           H  
ATOM   1340  HA  TYR A  88      22.095 -24.870  12.026  1.00  0.99           H  
ATOM   1341 1HB  TYR A  88      19.975 -25.876  10.096  1.00  0.99           H  
ATOM   1342 2HB  TYR A  88      21.687 -26.176   9.900  1.00  0.99           H  
ATOM   1343  HD1 TYR A  88      18.785 -26.768  12.129  1.00  0.99           H  
ATOM   1344  HD2 TYR A  88      22.691 -28.027  10.873  1.00  0.99           H  
ATOM   1345  HE1 TYR A  88      18.538 -28.839  13.395  1.00  0.99           H  
ATOM   1346  HE2 TYR A  88      22.406 -30.106  12.137  1.00  0.99           H  
ATOM   1347  HH  TYR A  88      21.234 -31.142  13.710  1.00  0.99           H  
ATOM   1348  N   THR A  89      22.688 -23.499   9.992  1.00  1.04           N  
ATOM   1349  CA  THR A  89      23.059 -22.612   8.893  1.00  1.04           C  
ATOM   1350  C   THR A  89      23.073 -23.450   7.630  1.00  1.04           C  
ATOM   1351  O   THR A  89      23.608 -24.563   7.650  1.00  1.04           O  
ATOM   1352  CB  THR A  89      24.415 -21.940   9.110  1.00  1.04           C  
ATOM   1353  OG1 THR A  89      24.352 -21.115  10.265  1.00  1.04           O  
ATOM   1354  CG2 THR A  89      24.785 -21.092   7.909  1.00  1.04           C  
ATOM   1355  H   THR A  89      23.402 -24.085  10.427  1.00  1.04           H  
ATOM   1356  HA  THR A  89      22.302 -21.834   8.780  1.00  1.04           H  
ATOM   1357  HB  THR A  89      25.171 -22.706   9.261  1.00  1.04           H  
ATOM   1358  HG1 THR A  89      23.667 -20.453  10.136  1.00  1.04           H  
ATOM   1359 1HG2 THR A  89      25.749 -20.621   8.082  1.00  1.04           H  
ATOM   1360 2HG2 THR A  89      24.849 -21.717   7.017  1.00  1.04           H  
ATOM   1361 3HG2 THR A  89      24.023 -20.324   7.760  1.00  1.04           H  
ATOM   1362  N   VAL A  90      22.449 -22.938   6.564  1.00  1.13           N  
ATOM   1363  CA  VAL A  90      22.276 -23.642   5.292  1.00  1.13           C  
ATOM   1364  C   VAL A  90      23.101 -23.111   4.128  1.00  1.13           C  
ATOM   1365  O   VAL A  90      23.236 -21.903   3.946  1.00  1.13           O  
ATOM   1366  CB  VAL A  90      20.794 -23.631   4.949  1.00  1.13           C  
ATOM   1367  CG1 VAL A  90      20.544 -24.281   3.656  1.00  1.13           C  
ATOM   1368  CG2 VAL A  90      20.034 -24.326   6.056  1.00  1.13           C  
ATOM   1369  H   VAL A  90      22.032 -22.008   6.644  1.00  1.13           H  
ATOM   1370  HA  VAL A  90      22.584 -24.657   5.427  1.00  1.13           H  
ATOM   1371  HB  VAL A  90      20.460 -22.614   4.876  1.00  1.13           H  
ATOM   1372 1HG1 VAL A  90      19.479 -24.257   3.438  1.00  1.13           H  
ATOM   1373 2HG1 VAL A  90      21.083 -23.764   2.865  1.00  1.13           H  
ATOM   1374 3HG1 VAL A  90      20.881 -25.307   3.722  1.00  1.13           H  
ATOM   1375 1HG2 VAL A  90      18.991 -24.288   5.819  1.00  1.13           H  
ATOM   1376 2HG2 VAL A  90      20.353 -25.359   6.135  1.00  1.13           H  
ATOM   1377 3HG2 VAL A  90      20.210 -23.819   7.002  1.00  1.13           H  
ATOM   1378  N   ASP A  91      23.709 -24.042   3.383  1.00  1.23           N  
ATOM   1379  CA  ASP A  91      24.581 -23.741   2.259  1.00  1.23           C  
ATOM   1380  C   ASP A  91      23.857 -23.065   1.068  1.00  1.23           C  
ATOM   1381  O   ASP A  91      22.926 -23.650   0.480  1.00  1.23           O  
ATOM   1382  CB  ASP A  91      25.233 -25.051   1.794  1.00  1.23           C  
ATOM   1383  CG  ASP A  91      26.304 -24.907   0.731  1.00  1.23           C  
ATOM   1384  OD1 ASP A  91      27.372 -24.393   1.061  1.00  1.23           O  
ATOM   1385  OD2 ASP A  91      26.075 -25.359  -0.385  1.00  1.23           O  
ATOM   1386  H   ASP A  91      23.545 -25.028   3.591  1.00  1.23           H  
ATOM   1387  HA  ASP A  91      25.373 -23.122   2.639  1.00  1.23           H  
ATOM   1388 1HB  ASP A  91      25.651 -25.578   2.638  1.00  1.23           H  
ATOM   1389 2HB  ASP A  91      24.453 -25.698   1.405  1.00  1.23           H  
ATOM   1390  N   PRO A  92      24.268 -21.843   0.665  1.00  1.33           N  
ATOM   1391  CA  PRO A  92      23.706 -21.106  -0.443  1.00  1.33           C  
ATOM   1392  C   PRO A  92      23.786 -21.932  -1.704  1.00  1.33           C  
ATOM   1393  O   PRO A  92      24.785 -22.605  -1.939  1.00  1.33           O  
ATOM   1394  CB  PRO A  92      24.611 -19.872  -0.531  1.00  1.33           C  
ATOM   1395  CG  PRO A  92      25.147 -19.694   0.866  1.00  1.33           C  
ATOM   1396  CD  PRO A  92      25.331 -21.103   1.394  1.00  1.33           C  
ATOM   1397  HA  PRO A  92      22.665 -20.832  -0.211  1.00  1.33           H  
ATOM   1398 1HB  PRO A  92      25.404 -20.048  -1.275  1.00  1.33           H  
ATOM   1399 2HB  PRO A  92      24.032 -19.007  -0.882  1.00  1.33           H  
ATOM   1400 1HG  PRO A  92      26.086 -19.122   0.849  1.00  1.33           H  
ATOM   1401 2HG  PRO A  92      24.433 -19.113   1.474  1.00  1.33           H  
ATOM   1402 1HD  PRO A  92      26.331 -21.510   1.159  1.00  1.33           H  
ATOM   1403 2HD  PRO A  92      25.131 -21.050   2.475  1.00  1.33           H  
ATOM   1404  N   SER A  93      22.743 -21.856  -2.509  1.00  1.39           N  
ATOM   1405  CA  SER A  93      22.611 -22.547  -3.788  1.00  1.39           C  
ATOM   1406  C   SER A  93      22.474 -24.079  -3.737  1.00  1.39           C  
ATOM   1407  O   SER A  93      22.292 -24.687  -4.792  1.00  1.39           O  
ATOM   1408  CB  SER A  93      23.780 -22.198  -4.692  1.00  1.39           C  
ATOM   1409  OG  SER A  93      23.867 -20.810  -4.878  1.00  1.39           O  
ATOM   1410  H   SER A  93      21.969 -21.277  -2.215  1.00  1.39           H  
ATOM   1411  HA  SER A  93      21.708 -22.164  -4.265  1.00  1.39           H  
ATOM   1412 1HB  SER A  93      24.712 -22.584  -4.301  1.00  1.39           H  
ATOM   1413 2HB  SER A  93      23.627 -22.677  -5.658  1.00  1.39           H  
ATOM   1414  HG  SER A  93      24.622 -20.669  -5.455  1.00  1.39           H  
ATOM   1415  N   SER A  94      22.488 -24.715  -2.553  1.00  1.40           N  
ATOM   1416  CA  SER A  94      22.186 -26.152  -2.557  1.00  1.40           C  
ATOM   1417  C   SER A  94      21.036 -26.459  -1.617  1.00  1.40           C  
ATOM   1418  O   SER A  94      20.274 -27.400  -1.834  1.00  1.40           O  
ATOM   1419  CB  SER A  94      23.365 -27.001  -2.115  1.00  1.40           C  
ATOM   1420  OG  SER A  94      23.677 -26.782  -0.763  1.00  1.40           O  
ATOM   1421  H   SER A  94      22.688 -24.217  -1.684  1.00  1.40           H  
ATOM   1422  HA  SER A  94      21.891 -26.456  -3.560  1.00  1.40           H  
ATOM   1423 1HB  SER A  94      23.114 -28.050  -2.263  1.00  1.40           H  
ATOM   1424 2HB  SER A  94      24.235 -26.782  -2.732  1.00  1.40           H  
ATOM   1425  HG  SER A  94      24.439 -26.128  -0.751  1.00  1.40           H  
ATOM   1426  N   GLY A  95      20.906 -25.652  -0.567  1.00  1.36           N  
ATOM   1427  CA  GLY A  95      19.888 -25.859   0.447  1.00  1.36           C  
ATOM   1428  C   GLY A  95      20.304 -26.882   1.503  1.00  1.36           C  
ATOM   1429  O   GLY A  95      19.538 -27.163   2.424  1.00  1.36           O  
ATOM   1430  H   GLY A  95      21.575 -24.901  -0.417  1.00  1.36           H  
ATOM   1431 1HA  GLY A  95      19.668 -24.907   0.925  1.00  1.36           H  
ATOM   1432 2HA  GLY A  95      18.968 -26.188  -0.034  1.00  1.36           H  
ATOM   1433  N   PHE A  96      21.493 -27.468   1.377  1.00  1.29           N  
ATOM   1434  CA  PHE A  96      21.899 -28.463   2.359  1.00  1.29           C  
ATOM   1435  C   PHE A  96      22.504 -27.769   3.595  1.00  1.29           C  
ATOM   1436  O   PHE A  96      23.331 -26.875   3.436  1.00  1.29           O  
ATOM   1437  CB  PHE A  96      22.896 -29.447   1.760  1.00  1.29           C  
ATOM   1438  CG  PHE A  96      23.242 -30.570   2.698  1.00  1.29           C  
ATOM   1439  CD1 PHE A  96      22.322 -31.592   2.931  1.00  1.29           C  
ATOM   1440  CD2 PHE A  96      24.452 -30.615   3.352  1.00  1.29           C  
ATOM   1441  CE1 PHE A  96      22.614 -32.618   3.798  1.00  1.29           C  
ATOM   1442  CE2 PHE A  96      24.745 -31.644   4.218  1.00  1.29           C  
ATOM   1443  CZ  PHE A  96      23.827 -32.643   4.442  1.00  1.29           C  
ATOM   1444  H   PHE A  96      22.123 -27.221   0.608  1.00  1.29           H  
ATOM   1445  HA  PHE A  96      21.022 -29.041   2.617  1.00  1.29           H  
ATOM   1446 1HB  PHE A  96      22.484 -29.875   0.847  1.00  1.29           H  
ATOM   1447 2HB  PHE A  96      23.816 -28.923   1.490  1.00  1.29           H  
ATOM   1448  HD1 PHE A  96      21.359 -31.569   2.423  1.00  1.29           H  
ATOM   1449  HD2 PHE A  96      25.179 -29.819   3.187  1.00  1.29           H  
ATOM   1450  HE1 PHE A  96      21.884 -33.413   3.977  1.00  1.29           H  
ATOM   1451  HE2 PHE A  96      25.700 -31.662   4.726  1.00  1.29           H  
ATOM   1452  HZ  PHE A  96      24.057 -33.456   5.130  1.00  1.29           H  
ATOM   1453  N   PRO A  97      22.106 -28.102   4.826  1.00  1.21           N  
ATOM   1454  CA  PRO A  97      22.679 -27.570   6.050  1.00  1.21           C  
ATOM   1455  C   PRO A  97      24.190 -27.742   6.113  1.00  1.21           C  
ATOM   1456  O   PRO A  97      24.716 -28.787   5.751  1.00  1.21           O  
ATOM   1457  CB  PRO A  97      21.960 -28.388   7.113  1.00  1.21           C  
ATOM   1458  CG  PRO A  97      20.645 -28.720   6.459  1.00  1.21           C  
ATOM   1459  CD  PRO A  97      20.951 -28.970   5.040  1.00  1.21           C  
ATOM   1460  HA  PRO A  97      22.399 -26.535   6.181  1.00  1.21           H  
ATOM   1461 1HB  PRO A  97      22.560 -29.271   7.374  1.00  1.21           H  
ATOM   1462 2HB  PRO A  97      21.849 -27.792   8.030  1.00  1.21           H  
ATOM   1463 1HG  PRO A  97      20.177 -29.550   6.944  1.00  1.21           H  
ATOM   1464 2HG  PRO A  97      19.960 -27.867   6.548  1.00  1.21           H  
ATOM   1465 1HD  PRO A  97      21.196 -30.019   4.884  1.00  1.21           H  
ATOM   1466 2HD  PRO A  97      20.073 -28.636   4.465  1.00  1.21           H  
ATOM   1467  N   GLN A  98      24.878 -26.713   6.591  1.00  1.16           N  
ATOM   1468  CA  GLN A  98      26.326 -26.743   6.767  1.00  1.16           C  
ATOM   1469  C   GLN A  98      26.658 -27.098   8.204  1.00  1.16           C  
ATOM   1470  O   GLN A  98      27.603 -27.841   8.473  1.00  1.16           O  
ATOM   1471  CB  GLN A  98      26.964 -25.381   6.488  1.00  1.16           C  
ATOM   1472  CG  GLN A  98      26.844 -24.864   5.102  1.00  1.16           C  
ATOM   1473  CD  GLN A  98      27.496 -23.485   4.953  1.00  1.16           C  
ATOM   1474  OE1 GLN A  98      27.645 -22.767   5.950  1.00  1.16           O  
ATOM   1475  NE2 GLN A  98      27.895 -23.110   3.730  1.00  1.16           N  
ATOM   1476  H   GLN A  98      24.375 -25.880   6.849  1.00  1.16           H  
ATOM   1477  HA  GLN A  98      26.754 -27.499   6.109  1.00  1.16           H  
ATOM   1478 1HB  GLN A  98      26.511 -24.636   7.149  1.00  1.16           H  
ATOM   1479 2HB  GLN A  98      28.021 -25.428   6.720  1.00  1.16           H  
ATOM   1480 1HG  GLN A  98      27.320 -25.558   4.410  1.00  1.16           H  
ATOM   1481 2HG  GLN A  98      25.794 -24.772   4.887  1.00  1.16           H  
ATOM   1482 1HE2 GLN A  98      28.328 -22.221   3.601  1.00  1.16           H  
ATOM   1483 2HE2 GLN A  98      27.771 -23.721   2.901  1.00  1.16           H  
ATOM   1484  N   PHE A  99      25.907 -26.515   9.140  1.00  1.12           N  
ATOM   1485  CA  PHE A  99      26.170 -26.792  10.549  1.00  1.12           C  
ATOM   1486  C   PHE A  99      25.061 -26.414  11.517  1.00  1.12           C  
ATOM   1487  O   PHE A  99      24.265 -25.503  11.287  1.00  1.12           O  
ATOM   1488  CB  PHE A  99      27.476 -26.116  11.005  1.00  1.12           C  
ATOM   1489  CG  PHE A  99      27.565 -24.619  10.803  1.00  1.12           C  
ATOM   1490  CD1 PHE A  99      27.162 -23.732  11.787  1.00  1.12           C  
ATOM   1491  CD2 PHE A  99      28.091 -24.103   9.632  1.00  1.12           C  
ATOM   1492  CE1 PHE A  99      27.286 -22.366  11.592  1.00  1.12           C  
ATOM   1493  CE2 PHE A  99      28.206 -22.749   9.433  1.00  1.12           C  
ATOM   1494  CZ  PHE A  99      27.804 -21.878  10.416  1.00  1.12           C  
ATOM   1495  H   PHE A  99      25.148 -25.899   8.852  1.00  1.12           H  
ATOM   1496  HA  PHE A  99      26.314 -27.871  10.643  1.00  1.12           H  
ATOM   1497 1HB  PHE A  99      27.605 -26.306  12.072  1.00  1.12           H  
ATOM   1498 2HB  PHE A  99      28.323 -26.575  10.503  1.00  1.12           H  
ATOM   1499  HD1 PHE A  99      26.754 -24.118  12.723  1.00  1.12           H  
ATOM   1500  HD2 PHE A  99      28.424 -24.787   8.863  1.00  1.12           H  
ATOM   1501  HE1 PHE A  99      26.975 -21.675  12.369  1.00  1.12           H  
ATOM   1502  HE2 PHE A  99      28.620 -22.365   8.497  1.00  1.12           H  
ATOM   1503  HZ  PHE A  99      27.895 -20.804  10.265  1.00  1.12           H  
ATOM   1504  N   LEU A 100      25.090 -27.057  12.675  1.00  1.12           N  
ATOM   1505  CA  LEU A 100      24.205 -26.727  13.785  1.00  1.12           C  
ATOM   1506  C   LEU A 100      24.757 -25.484  14.473  1.00  1.12           C  
ATOM   1507  O   LEU A 100      25.944 -25.433  14.800  1.00  1.12           O  
ATOM   1508  CB  LEU A 100      24.112 -27.930  14.742  1.00  1.12           C  
ATOM   1509  CG  LEU A 100      23.174 -27.818  15.974  1.00  1.12           C  
ATOM   1510  CD1 LEU A 100      21.764 -27.698  15.531  1.00  1.12           C  
ATOM   1511  CD2 LEU A 100      23.303 -29.085  16.806  1.00  1.12           C  
ATOM   1512  H   LEU A 100      25.746 -27.819  12.789  1.00  1.12           H  
ATOM   1513  HA  LEU A 100      23.211 -26.502  13.406  1.00  1.12           H  
ATOM   1514 1HB  LEU A 100      23.763 -28.785  14.165  1.00  1.12           H  
ATOM   1515 2HB  LEU A 100      25.112 -28.160  15.109  1.00  1.12           H  
ATOM   1516  HG  LEU A 100      23.431 -26.934  16.564  1.00  1.12           H  
ATOM   1517 1HD1 LEU A 100      21.119 -27.642  16.392  1.00  1.12           H  
ATOM   1518 2HD1 LEU A 100      21.635 -26.813  14.920  1.00  1.12           H  
ATOM   1519 3HD1 LEU A 100      21.521 -28.563  14.975  1.00  1.12           H  
ATOM   1520 1HD2 LEU A 100      22.641 -29.027  17.656  1.00  1.12           H  
ATOM   1521 2HD2 LEU A 100      23.029 -29.952  16.196  1.00  1.12           H  
ATOM   1522 3HD2 LEU A 100      24.332 -29.194  17.147  1.00  1.12           H  
ATOM   1523  N   VAL A 101      23.913 -24.475  14.629  1.00  1.13           N  
ATOM   1524  CA  VAL A 101      24.288 -23.201  15.225  1.00  1.13           C  
ATOM   1525  C   VAL A 101      23.888 -23.221  16.697  1.00  1.13           C  
ATOM   1526  O   VAL A 101      24.691 -22.900  17.579  1.00  1.13           O  
ATOM   1527  CB  VAL A 101      23.527 -22.040  14.536  1.00  1.13           C  
ATOM   1528  CG1 VAL A 101      23.904 -20.699  15.161  1.00  1.13           C  
ATOM   1529  CG2 VAL A 101      23.778 -22.063  13.078  1.00  1.13           C  
ATOM   1530  H   VAL A 101      22.959 -24.592  14.327  1.00  1.13           H  
ATOM   1531  HA  VAL A 101      25.364 -23.058  15.134  1.00  1.13           H  
ATOM   1532  HB  VAL A 101      22.460 -22.182  14.708  1.00  1.13           H  
ATOM   1533 1HG1 VAL A 101      23.330 -19.901  14.687  1.00  1.13           H  
ATOM   1534 2HG1 VAL A 101      23.705 -20.704  16.216  1.00  1.13           H  
ATOM   1535 3HG1 VAL A 101      24.968 -20.521  15.006  1.00  1.13           H  
ATOM   1536 1HG2 VAL A 101      23.208 -21.271  12.599  1.00  1.13           H  
ATOM   1537 2HG2 VAL A 101      24.821 -21.920  12.893  1.00  1.13           H  
ATOM   1538 3HG2 VAL A 101      23.471 -23.021  12.683  1.00  1.13           H  
ATOM   1539  N   THR A 102      22.618 -23.567  16.951  1.00  1.16           N  
ATOM   1540  CA  THR A 102      22.083 -23.581  18.316  1.00  1.16           C  
ATOM   1541  C   THR A 102      21.290 -24.853  18.546  1.00  1.16           C  
ATOM   1542  O   THR A 102      20.986 -25.566  17.588  1.00  1.16           O  
ATOM   1543  CB  THR A 102      21.114 -22.441  18.569  1.00  1.16           C  
ATOM   1544  OG1 THR A 102      19.879 -22.712  17.921  1.00  1.16           O  
ATOM   1545  CG2 THR A 102      21.610 -21.243  18.003  1.00  1.16           C  
ATOM   1546  H   THR A 102      22.030 -23.832  16.162  1.00  1.16           H  
ATOM   1547  HA  THR A 102      22.903 -23.545  19.032  1.00  1.16           H  
ATOM   1548  HB  THR A 102      20.981 -22.300  19.618  1.00  1.16           H  
ATOM   1549  HG1 THR A 102      19.219 -22.076  18.206  1.00  1.16           H  
ATOM   1550 1HG2 THR A 102      20.899 -20.474  18.177  1.00  1.16           H  
ATOM   1551 2HG2 THR A 102      22.568 -20.984  18.454  1.00  1.16           H  
ATOM   1552 3HG2 THR A 102      21.718 -21.385  16.947  1.00  1.16           H  
ATOM   1553  N   GLN A 103      20.916 -25.124  19.801  1.00  1.22           N  
ATOM   1554  CA  GLN A 103      20.074 -26.286  20.076  1.00  1.22           C  
ATOM   1555  C   GLN A 103      19.468 -26.300  21.467  1.00  1.22           C  
ATOM   1556  O   GLN A 103      20.036 -25.771  22.422  1.00  1.22           O  
ATOM   1557  CB  GLN A 103      20.831 -27.600  19.899  1.00  1.22           C  
ATOM   1558  CG  GLN A 103      21.997 -27.803  20.837  1.00  1.22           C  
ATOM   1559  CD  GLN A 103      22.642 -29.174  20.656  1.00  1.22           C  
ATOM   1560  OE1 GLN A 103      22.018 -30.200  20.957  1.00  1.22           O  
ATOM   1561  NE2 GLN A 103      23.881 -29.203  20.180  1.00  1.22           N  
ATOM   1562  H   GLN A 103      21.151 -24.479  20.559  1.00  1.22           H  
ATOM   1563  HA  GLN A 103      19.249 -26.269  19.371  1.00  1.22           H  
ATOM   1564 1HB  GLN A 103      20.141 -28.387  20.106  1.00  1.22           H  
ATOM   1565 2HB  GLN A 103      21.161 -27.711  18.877  1.00  1.22           H  
ATOM   1566 1HG  GLN A 103      22.746 -27.038  20.638  1.00  1.22           H  
ATOM   1567 2HG  GLN A 103      21.636 -27.721  21.862  1.00  1.22           H  
ATOM   1568 1HE2 GLN A 103      24.348 -30.081  20.045  1.00  1.22           H  
ATOM   1569 2HE2 GLN A 103      24.351 -28.350  19.953  1.00  1.22           H  
ATOM   1570  N   GLY A 104      18.372 -27.030  21.603  1.00  1.31           N  
ATOM   1571  CA  GLY A 104      17.751 -27.213  22.903  1.00  1.31           C  
ATOM   1572  C   GLY A 104      16.621 -28.229  22.852  1.00  1.31           C  
ATOM   1573  O   GLY A 104      16.594 -29.126  21.996  1.00  1.31           O  
ATOM   1574  H   GLY A 104      17.941 -27.427  20.767  1.00  1.31           H  
ATOM   1575 1HA  GLY A 104      18.504 -27.540  23.621  1.00  1.31           H  
ATOM   1576 2HA  GLY A 104      17.370 -26.256  23.260  1.00  1.31           H  
ATOM   1577  N   SER A 105      15.718 -28.130  23.811  1.00  1.45           N  
ATOM   1578  CA  SER A 105      14.625 -29.074  23.901  1.00  1.45           C  
ATOM   1579  C   SER A 105      13.398 -28.444  24.520  1.00  1.45           C  
ATOM   1580  O   SER A 105      13.469 -27.380  25.141  1.00  1.45           O  
ATOM   1581  CB  SER A 105      15.034 -30.250  24.754  1.00  1.45           C  
ATOM   1582  OG  SER A 105      15.204 -29.855  26.084  1.00  1.45           O  
ATOM   1583  H   SER A 105      15.792 -27.389  24.493  1.00  1.45           H  
ATOM   1584  HA  SER A 105      14.365 -29.413  22.898  1.00  1.45           H  
ATOM   1585 1HB  SER A 105      14.276 -31.035  24.693  1.00  1.45           H  
ATOM   1586 2HB  SER A 105      15.964 -30.658  24.382  1.00  1.45           H  
ATOM   1587  HG  SER A 105      14.342 -29.527  26.362  1.00  1.45           H  
ATOM   1588  N   ALA A 106      12.280 -29.128  24.357  1.00  1.65           N  
ATOM   1589  CA  ALA A 106      11.025 -28.725  24.964  1.00  1.65           C  
ATOM   1590  C   ALA A 106      10.145 -29.937  25.173  1.00  1.65           C  
ATOM   1591  O   ALA A 106      10.226 -30.913  24.429  1.00  1.65           O  
ATOM   1592  CB  ALA A 106      10.314 -27.710  24.098  1.00  1.65           C  
ATOM   1593  H   ALA A 106      12.318 -29.974  23.785  1.00  1.65           H  
ATOM   1594  HA  ALA A 106      11.234 -28.286  25.941  1.00  1.65           H  
ATOM   1595 1HB  ALA A 106       9.384 -27.423  24.583  1.00  1.65           H  
ATOM   1596 2HB  ALA A 106      10.939 -26.833  23.984  1.00  1.65           H  
ATOM   1597 3HB  ALA A 106      10.111 -28.149  23.126  1.00  1.65           H  
ATOM   1598  N   ALA A 107       9.288 -29.876  26.175  1.00  1.92           N  
ATOM   1599  CA  ALA A 107       8.364 -30.974  26.402  1.00  1.92           C  
ATOM   1600  C   ALA A 107       7.226 -30.961  25.395  1.00  1.92           C  
ATOM   1601  O   ALA A 107       6.869 -29.915  24.833  1.00  1.92           O  
ATOM   1602  CB  ALA A 107       7.816 -30.928  27.817  1.00  1.92           C  
ATOM   1603  H   ALA A 107       9.267 -29.068  26.782  1.00  1.92           H  
ATOM   1604  HA  ALA A 107       8.903 -31.906  26.279  1.00  1.92           H  
ATOM   1605 1HB  ALA A 107       7.148 -31.780  27.973  1.00  1.92           H  
ATOM   1606 2HB  ALA A 107       8.644 -30.984  28.530  1.00  1.92           H  
ATOM   1607 3HB  ALA A 107       7.264 -30.007  27.976  1.00  1.92           H  
ATOM   1608  N   ALA A 108       6.667 -32.133  25.153  1.00  2.27           N  
ATOM   1609  CA  ALA A 108       5.439 -32.226  24.394  1.00  2.27           C  
ATOM   1610  C   ALA A 108       4.333 -31.623  25.249  1.00  2.27           C  
ATOM   1611  O   ALA A 108       4.354 -31.761  26.473  1.00  2.27           O  
ATOM   1612  CB  ALA A 108       5.138 -33.668  24.032  1.00  2.27           C  
ATOM   1613  H   ALA A 108       7.052 -32.978  25.572  1.00  2.27           H  
ATOM   1614  HA  ALA A 108       5.534 -31.631  23.489  1.00  2.27           H  
ATOM   1615 1HB  ALA A 108       4.215 -33.702  23.478  1.00  2.27           H  
ATOM   1616 2HB  ALA A 108       5.949 -34.074  23.427  1.00  2.27           H  
ATOM   1617 3HB  ALA A 108       5.034 -34.257  24.941  1.00  2.27           H  
ATOM   1618  N   LEU A 109       3.354 -30.993  24.629  1.00  2.67           N  
ATOM   1619  CA  LEU A 109       2.235 -30.464  25.390  1.00  2.67           C  
ATOM   1620  C   LEU A 109       1.058 -31.394  25.214  1.00  2.67           C  
ATOM   1621  O   LEU A 109       0.892 -31.958  24.141  1.00  2.67           O  
ATOM   1622  CB  LEU A 109       1.873 -29.075  24.899  1.00  2.67           C  
ATOM   1623  CG  LEU A 109       3.020 -28.075  24.911  1.00  2.67           C  
ATOM   1624  CD1 LEU A 109       2.523 -26.769  24.348  1.00  2.67           C  
ATOM   1625  CD2 LEU A 109       3.567 -27.917  26.310  1.00  2.67           C  
ATOM   1626  H   LEU A 109       3.378 -30.881  23.628  1.00  2.67           H  
ATOM   1627  HA  LEU A 109       2.498 -30.420  26.446  1.00  2.67           H  
ATOM   1628 1HB  LEU A 109       1.489 -29.146  23.886  1.00  2.67           H  
ATOM   1629 2HB  LEU A 109       1.079 -28.678  25.532  1.00  2.67           H  
ATOM   1630  HG  LEU A 109       3.820 -28.434  24.271  1.00  2.67           H  
ATOM   1631 1HD1 LEU A 109       3.332 -26.079  24.336  1.00  2.67           H  
ATOM   1632 2HD1 LEU A 109       2.153 -26.915  23.331  1.00  2.67           H  
ATOM   1633 3HD1 LEU A 109       1.720 -26.376  24.965  1.00  2.67           H  
ATOM   1634 1HD2 LEU A 109       4.392 -27.202  26.295  1.00  2.67           H  
ATOM   1635 2HD2 LEU A 109       2.782 -27.551  26.969  1.00  2.67           H  
ATOM   1636 3HD2 LEU A 109       3.929 -28.881  26.674  1.00  2.67           H  
ATOM   1637  N   THR A 110       0.228 -31.515  26.236  1.00  3.07           N  
ATOM   1638  CA  THR A 110      -0.948 -32.383  26.193  1.00  3.07           C  
ATOM   1639  C   THR A 110      -1.898 -32.139  25.044  1.00  3.07           C  
ATOM   1640  O   THR A 110      -2.192 -30.999  24.703  1.00  3.07           O  
ATOM   1641  CB  THR A 110      -1.796 -32.226  27.462  1.00  3.07           C  
ATOM   1642  OG1 THR A 110      -2.946 -33.091  27.368  1.00  3.07           O  
ATOM   1643  CG2 THR A 110      -2.260 -30.786  27.588  1.00  3.07           C  
ATOM   1644  H   THR A 110       0.433 -31.010  27.087  1.00  3.07           H  
ATOM   1645  HA  THR A 110      -0.599 -33.416  26.117  1.00  3.07           H  
ATOM   1646  HB  THR A 110      -1.210 -32.501  28.337  1.00  3.07           H  
ATOM   1647  HG1 THR A 110      -2.653 -34.011  27.392  1.00  3.07           H  
ATOM   1648 1HG2 THR A 110      -2.872 -30.675  28.482  1.00  3.07           H  
ATOM   1649 2HG2 THR A 110      -1.394 -30.129  27.655  1.00  3.07           H  
ATOM   1650 3HG2 THR A 110      -2.844 -30.521  26.720  1.00  3.07           H  
ATOM   1651  N   GLY A 111      -2.487 -33.222  24.541  1.00  3.36           N  
ATOM   1652  CA  GLY A 111      -3.508 -33.191  23.493  1.00  3.36           C  
ATOM   1653  C   GLY A 111      -4.736 -32.352  23.884  1.00  3.36           C  
ATOM   1654  O   GLY A 111      -5.544 -31.986  23.032  1.00  3.36           O  
ATOM   1655  H   GLY A 111      -2.149 -34.133  24.852  1.00  3.36           H  
ATOM   1656 1HA  GLY A 111      -3.067 -32.795  22.580  1.00  3.36           H  
ATOM   1657 2HA  GLY A 111      -3.818 -34.211  23.272  1.00  3.36           H  
ATOM   1658  N   GLY A 112      -4.869 -32.030  25.179  1.00  3.46           N  
ATOM   1659  CA  GLY A 112      -5.956 -31.195  25.674  1.00  3.46           C  
ATOM   1660  C   GLY A 112      -5.673 -29.693  25.459  1.00  3.46           C  
ATOM   1661  O   GLY A 112      -6.479 -28.846  25.853  1.00  3.46           O  
ATOM   1662  H   GLY A 112      -4.184 -32.380  25.850  1.00  3.46           H  
ATOM   1663 1HA  GLY A 112      -6.882 -31.469  25.170  1.00  3.46           H  
ATOM   1664 2HA  GLY A 112      -6.099 -31.389  26.736  1.00  3.46           H  
ATOM   1665  N   SER A 113      -4.540 -29.371  24.816  1.00  3.36           N  
ATOM   1666  CA  SER A 113      -4.103 -28.003  24.555  1.00  3.36           C  
ATOM   1667  C   SER A 113      -3.522 -27.832  23.154  1.00  3.36           C  
ATOM   1668  O   SER A 113      -2.958 -28.756  22.560  1.00  3.36           O  
ATOM   1669  CB  SER A 113      -3.036 -27.580  25.549  1.00  3.36           C  
ATOM   1670  OG  SER A 113      -2.573 -26.252  25.298  1.00  3.36           O  
ATOM   1671  H   SER A 113      -3.910 -30.121  24.540  1.00  3.36           H  
ATOM   1672  HA  SER A 113      -4.966 -27.343  24.650  1.00  3.36           H  
ATOM   1673 1HB  SER A 113      -3.439 -27.644  26.560  1.00  3.36           H  
ATOM   1674 2HB  SER A 113      -2.196 -28.276  25.487  1.00  3.36           H  
ATOM   1675  HG  SER A 113      -1.935 -26.070  25.998  1.00  3.36           H  
ATOM   1676  N   THR A 114      -3.698 -26.625  22.627  1.00  3.09           N  
ATOM   1677  CA  THR A 114      -3.146 -26.226  21.340  1.00  3.09           C  
ATOM   1678  C   THR A 114      -2.234 -25.011  21.498  1.00  3.09           C  
ATOM   1679  O   THR A 114      -2.013 -24.262  20.542  1.00  3.09           O  
ATOM   1680  CB  THR A 114      -4.259 -25.929  20.322  1.00  3.09           C  
ATOM   1681  OG1 THR A 114      -5.123 -24.908  20.840  1.00  3.09           O  
ATOM   1682  CG2 THR A 114      -5.070 -27.190  20.041  1.00  3.09           C  
ATOM   1683  H   THR A 114      -4.203 -25.938  23.169  1.00  3.09           H  
ATOM   1684  HA  THR A 114      -2.538 -27.042  20.951  1.00  3.09           H  
ATOM   1685  HB  THR A 114      -3.810 -25.577  19.394  1.00  3.09           H  
ATOM   1686  HG1 THR A 114      -4.603 -24.124  21.043  1.00  3.09           H  
ATOM   1687 1HG2 THR A 114      -5.849 -26.967  19.314  1.00  3.09           H  
ATOM   1688 2HG2 THR A 114      -4.410 -27.964  19.644  1.00  3.09           H  
ATOM   1689 3HG2 THR A 114      -5.528 -27.546  20.962  1.00  3.09           H  
ATOM   1690  N   GLY A 115      -1.743 -24.782  22.720  1.00  2.74           N  
ATOM   1691  CA  GLY A 115      -0.876 -23.627  22.955  1.00  2.74           C  
ATOM   1692  C   GLY A 115       0.552 -23.890  22.482  1.00  2.74           C  
ATOM   1693  O   GLY A 115       0.843 -24.947  21.924  1.00  2.74           O  
ATOM   1694  H   GLY A 115      -1.972 -25.415  23.488  1.00  2.74           H  
ATOM   1695 1HA  GLY A 115      -1.279 -22.758  22.436  1.00  2.74           H  
ATOM   1696 2HA  GLY A 115      -0.870 -23.389  24.018  1.00  2.74           H  
ATOM   1697  N   ASP A 116       1.433 -22.908  22.672  1.00  2.40           N  
ATOM   1698  CA  ASP A 116       2.809 -23.046  22.205  1.00  2.40           C  
ATOM   1699  C   ASP A 116       3.818 -23.540  23.233  1.00  2.40           C  
ATOM   1700  O   ASP A 116       3.512 -23.675  24.421  1.00  2.40           O  
ATOM   1701  CB  ASP A 116       3.280 -21.704  21.611  1.00  2.40           C  
ATOM   1702  CG  ASP A 116       3.331 -20.529  22.612  1.00  2.40           C  
ATOM   1703  OD1 ASP A 116       3.296 -20.745  23.805  1.00  2.40           O  
ATOM   1704  OD2 ASP A 116       3.382 -19.409  22.149  1.00  2.40           O  
ATOM   1705  H   ASP A 116       1.147 -22.062  23.141  1.00  2.40           H  
ATOM   1706  HA  ASP A 116       2.807 -23.772  21.401  1.00  2.40           H  
ATOM   1707 1HB  ASP A 116       4.277 -21.828  21.191  1.00  2.40           H  
ATOM   1708 2HB  ASP A 116       2.627 -21.428  20.792  1.00  2.40           H  
ATOM   1709  N   ARG A 117       5.055 -23.707  22.762  1.00  2.15           N  
ATOM   1710  CA  ARG A 117       6.195 -24.092  23.578  1.00  2.15           C  
ATOM   1711  C   ARG A 117       7.423 -23.336  23.096  1.00  2.15           C  
ATOM   1712  O   ARG A 117       7.522 -22.965  21.921  1.00  2.15           O  
ATOM   1713  CB  ARG A 117       6.468 -25.591  23.492  1.00  2.15           C  
ATOM   1714  CG  ARG A 117       6.907 -26.099  22.127  1.00  2.15           C  
ATOM   1715  CD  ARG A 117       7.115 -27.565  22.146  1.00  2.15           C  
ATOM   1716  NE  ARG A 117       7.516 -28.110  20.851  1.00  2.15           N  
ATOM   1717  CZ  ARG A 117       7.498 -29.425  20.567  1.00  2.15           C  
ATOM   1718  NH1 ARG A 117       7.135 -30.284  21.507  1.00  2.15           N  
ATOM   1719  NH2 ARG A 117       7.825 -29.857  19.345  1.00  2.15           N  
ATOM   1720  H   ARG A 117       5.188 -23.603  21.760  1.00  2.15           H  
ATOM   1721  HA  ARG A 117       5.997 -23.822  24.615  1.00  2.15           H  
ATOM   1722 1HB  ARG A 117       7.248 -25.857  24.201  1.00  2.15           H  
ATOM   1723 2HB  ARG A 117       5.577 -26.145  23.773  1.00  2.15           H  
ATOM   1724 1HG  ARG A 117       6.132 -25.869  21.393  1.00  2.15           H  
ATOM   1725 2HG  ARG A 117       7.844 -25.620  21.839  1.00  2.15           H  
ATOM   1726 1HD  ARG A 117       7.859 -27.820  22.858  1.00  2.15           H  
ATOM   1727 2HD  ARG A 117       6.210 -28.030  22.449  1.00  2.15           H  
ATOM   1728  HE  ARG A 117       7.793 -27.467  20.118  1.00  2.15           H  
ATOM   1729 1HH1 ARG A 117       6.908 -29.943  22.470  1.00  2.15           H  
ATOM   1730 2HH1 ARG A 117       7.090 -31.268  21.296  1.00  2.15           H  
ATOM   1731 1HH2 ARG A 117       8.118 -29.197  18.631  1.00  2.15           H  
ATOM   1732 2HH2 ARG A 117       7.758 -30.841  19.111  1.00  2.15           H  
ATOM   1733  N   VAL A 118       8.389 -23.153  23.983  1.00  2.03           N  
ATOM   1734  CA  VAL A 118       9.600 -22.441  23.606  1.00  2.03           C  
ATOM   1735  C   VAL A 118      10.838 -23.263  23.905  1.00  2.03           C  
ATOM   1736  O   VAL A 118      10.920 -23.933  24.937  1.00  2.03           O  
ATOM   1737  CB  VAL A 118       9.653 -21.091  24.357  1.00  2.03           C  
ATOM   1738  CG1 VAL A 118       9.708 -21.328  25.853  1.00  2.03           C  
ATOM   1739  CG2 VAL A 118      10.846 -20.289  23.917  1.00  2.03           C  
ATOM   1740  H   VAL A 118       8.276 -23.484  24.932  1.00  2.03           H  
ATOM   1741  HA  VAL A 118       9.575 -22.239  22.536  1.00  2.03           H  
ATOM   1742  HB  VAL A 118       8.743 -20.534  24.134  1.00  2.03           H  
ATOM   1743 1HG1 VAL A 118       9.725 -20.370  26.374  1.00  2.03           H  
ATOM   1744 2HG1 VAL A 118       8.832 -21.895  26.166  1.00  2.03           H  
ATOM   1745 3HG1 VAL A 118      10.614 -21.888  26.096  1.00  2.03           H  
ATOM   1746 1HG2 VAL A 118      10.856 -19.337  24.437  1.00  2.03           H  
ATOM   1747 2HG2 VAL A 118      11.755 -20.831  24.155  1.00  2.03           H  
ATOM   1748 3HG2 VAL A 118      10.791 -20.119  22.844  1.00  2.03           H  
ATOM   1749  N   VAL A 119      11.793 -23.193  22.990  1.00  2.05           N  
ATOM   1750  CA  VAL A 119      13.054 -23.882  23.117  1.00  2.05           C  
ATOM   1751  C   VAL A 119      14.178 -22.917  23.419  1.00  2.05           C  
ATOM   1752  O   VAL A 119      14.523 -22.035  22.623  1.00  2.05           O  
ATOM   1753  CB  VAL A 119      13.400 -24.594  21.810  1.00  2.05           C  
ATOM   1754  CG1 VAL A 119      14.728 -25.278  21.950  1.00  2.05           C  
ATOM   1755  CG2 VAL A 119      12.326 -25.571  21.459  1.00  2.05           C  
ATOM   1756  H   VAL A 119      11.624 -22.635  22.160  1.00  2.05           H  
ATOM   1757  HA  VAL A 119      12.979 -24.614  23.925  1.00  2.05           H  
ATOM   1758  HB  VAL A 119      13.487 -23.855  21.025  1.00  2.05           H  
ATOM   1759 1HG1 VAL A 119      15.005 -25.762  21.032  1.00  2.05           H  
ATOM   1760 2HG1 VAL A 119      15.489 -24.554  22.208  1.00  2.05           H  
ATOM   1761 3HG1 VAL A 119      14.639 -26.001  22.735  1.00  2.05           H  
ATOM   1762 1HG2 VAL A 119      12.572 -26.045  20.540  1.00  2.05           H  
ATOM   1763 2HG2 VAL A 119      12.255 -26.313  22.241  1.00  2.05           H  
ATOM   1764 3HG2 VAL A 119      11.374 -25.048  21.355  1.00  2.05           H  
ATOM   1765  N   LEU A 120      14.807 -23.093  24.558  1.00  2.18           N  
ATOM   1766  CA  LEU A 120      15.863 -22.174  24.929  1.00  2.18           C  
ATOM   1767  C   LEU A 120      17.178 -22.704  24.381  1.00  2.18           C  
ATOM   1768  O   LEU A 120      17.928 -23.406  25.054  1.00  2.18           O  
ATOM   1769  CB  LEU A 120      15.851 -21.977  26.433  1.00  2.18           C  
ATOM   1770  CG  LEU A 120      14.483 -21.464  26.943  1.00  2.18           C  
ATOM   1771  CD1 LEU A 120      14.538 -21.255  28.439  1.00  2.18           C  
ATOM   1772  CD2 LEU A 120      14.113 -20.190  26.189  1.00  2.18           C  
ATOM   1773  H   LEU A 120      14.527 -23.839  25.182  1.00  2.18           H  
ATOM   1774  HA  LEU A 120      15.672 -21.204  24.467  1.00  2.18           H  
ATOM   1775 1HB  LEU A 120      16.076 -22.923  26.923  1.00  2.18           H  
ATOM   1776 2HB  LEU A 120      16.618 -21.247  26.700  1.00  2.18           H  
ATOM   1777  HG  LEU A 120      13.721 -22.222  26.746  1.00  2.18           H  
ATOM   1778 1HD1 LEU A 120      13.565 -20.913  28.793  1.00  2.18           H  
ATOM   1779 2HD1 LEU A 120      14.792 -22.195  28.929  1.00  2.18           H  
ATOM   1780 3HD1 LEU A 120      15.293 -20.506  28.674  1.00  2.18           H  
ATOM   1781 1HD2 LEU A 120      13.139 -19.836  26.526  1.00  2.18           H  
ATOM   1782 2HD2 LEU A 120      14.865 -19.421  26.372  1.00  2.18           H  
ATOM   1783 3HD2 LEU A 120      14.069 -20.401  25.125  1.00  2.18           H  
ATOM   1784  N   ILE A 121      17.385 -22.367  23.115  1.00  2.37           N  
ATOM   1785  CA  ILE A 121      18.446 -22.830  22.216  1.00  2.37           C  
ATOM   1786  C   ILE A 121      19.902 -22.482  22.587  1.00  2.37           C  
ATOM   1787  O   ILE A 121      20.856 -22.955  21.950  1.00  2.37           O  
ATOM   1788  CB  ILE A 121      18.151 -22.291  20.808  1.00  2.37           C  
ATOM   1789  CG1 ILE A 121      18.178 -20.742  20.836  1.00  2.37           C  
ATOM   1790  CG2 ILE A 121      16.869 -22.817  20.252  1.00  2.37           C  
ATOM   1791  CD1 ILE A 121      17.999 -20.045  19.488  1.00  2.37           C  
ATOM   1792  H   ILE A 121      16.653 -21.776  22.726  1.00  2.37           H  
ATOM   1793  HA  ILE A 121      18.365 -23.906  22.178  1.00  2.37           H  
ATOM   1794  HB  ILE A 121      18.913 -22.618  20.182  1.00  2.37           H  
ATOM   1795 1HG1 ILE A 121      17.414 -20.413  21.511  1.00  2.37           H  
ATOM   1796 2HG1 ILE A 121      19.139 -20.425  21.236  1.00  2.37           H  
ATOM   1797 1HG2 ILE A 121      16.762 -22.436  19.258  1.00  2.37           H  
ATOM   1798 2HG2 ILE A 121      16.904 -23.905  20.222  1.00  2.37           H  
ATOM   1799 3HG2 ILE A 121      16.045 -22.495  20.855  1.00  2.37           H  
ATOM   1800 1HD1 ILE A 121      18.039 -18.967  19.643  1.00  2.37           H  
ATOM   1801 2HD1 ILE A 121      18.768 -20.331  18.807  1.00  2.37           H  
ATOM   1802 3HD1 ILE A 121      17.030 -20.310  19.071  1.00  2.37           H  
ATOM   1803  N   ASN A 122      20.093 -21.615  23.566  1.00  2.51           N  
ATOM   1804  CA  ASN A 122      21.447 -21.261  23.968  1.00  2.51           C  
ATOM   1805  C   ASN A 122      21.465 -20.729  25.389  1.00  2.51           C  
ATOM   1806  O   ASN A 122      20.511 -20.104  25.846  1.00  2.51           O  
ATOM   1807  CB  ASN A 122      22.050 -20.241  23.017  1.00  2.51           C  
ATOM   1808  CG  ASN A 122      23.568 -20.215  23.045  1.00  2.51           C  
ATOM   1809  OD1 ASN A 122      24.234 -19.716  23.967  1.00  2.51           O  
ATOM   1810  ND2 ASN A 122      24.142 -20.765  22.004  1.00  2.51           N  
ATOM   1811  H   ASN A 122      19.295 -21.241  24.058  1.00  2.51           H  
ATOM   1812  HA  ASN A 122      22.060 -22.163  23.952  1.00  2.51           H  
ATOM   1813 1HB  ASN A 122      21.730 -20.465  22.003  1.00  2.51           H  
ATOM   1814 2HB  ASN A 122      21.675 -19.248  23.267  1.00  2.51           H  
ATOM   1815 1HD2 ASN A 122      25.138 -20.794  21.937  1.00  2.51           H  
ATOM   1816 2HD2 ASN A 122      23.585 -21.158  21.271  1.00  2.51           H  
ATOM   1817  N   ARG A 123      22.566 -20.966  26.094  1.00  2.53           N  
ATOM   1818  CA  ARG A 123      22.747 -20.406  27.430  1.00  2.53           C  
ATOM   1819  C   ARG A 123      22.854 -18.877  27.387  1.00  2.53           C  
ATOM   1820  O   ARG A 123      22.510 -18.188  28.351  1.00  2.53           O  
ATOM   1821  CB  ARG A 123      23.991 -20.986  28.075  1.00  2.53           C  
ATOM   1822  CG  ARG A 123      23.880 -22.455  28.464  1.00  2.53           C  
ATOM   1823  CD  ARG A 123      25.150 -22.979  29.046  1.00  2.53           C  
ATOM   1824  NE  ARG A 123      25.035 -24.384  29.419  1.00  2.53           N  
ATOM   1825  CZ  ARG A 123      26.059 -25.154  29.842  1.00  2.53           C  
ATOM   1826  NH1 ARG A 123      27.268 -24.646  29.940  1.00  2.53           N  
ATOM   1827  NH2 ARG A 123      25.845 -26.420  30.158  1.00  2.53           N  
ATOM   1828  H   ARG A 123      23.308 -21.513  25.681  1.00  2.53           H  
ATOM   1829  HA  ARG A 123      21.881 -20.675  28.035  1.00  2.53           H  
ATOM   1830 1HB  ARG A 123      24.831 -20.886  27.389  1.00  2.53           H  
ATOM   1831 2HB  ARG A 123      24.232 -20.418  28.972  1.00  2.53           H  
ATOM   1832 1HG  ARG A 123      23.088 -22.575  29.204  1.00  2.53           H  
ATOM   1833 2HG  ARG A 123      23.641 -23.044  27.578  1.00  2.53           H  
ATOM   1834 1HD  ARG A 123      25.952 -22.886  28.313  1.00  2.53           H  
ATOM   1835 2HD  ARG A 123      25.406 -22.408  29.938  1.00  2.53           H  
ATOM   1836  HE  ARG A 123      24.121 -24.811  29.357  1.00  2.53           H  
ATOM   1837 1HH1 ARG A 123      27.430 -23.679  29.697  1.00  2.53           H  
ATOM   1838 2HH1 ARG A 123      28.034 -25.223  30.255  1.00  2.53           H  
ATOM   1839 1HH2 ARG A 123      24.915 -26.810  30.082  1.00  2.53           H  
ATOM   1840 2HH2 ARG A 123      26.610 -26.997  30.474  1.00  2.53           H  
ATOM   1841  N   GLY A 124      23.387 -18.366  26.278  1.00  2.40           N  
ATOM   1842  CA  GLY A 124      23.580 -16.946  26.043  1.00  2.40           C  
ATOM   1843  C   GLY A 124      22.703 -16.479  24.886  1.00  2.40           C  
ATOM   1844  O   GLY A 124      21.582 -16.954  24.707  1.00  2.40           O  
ATOM   1845  H   GLY A 124      23.650 -18.994  25.530  1.00  2.40           H  
ATOM   1846 1HA  GLY A 124      23.336 -16.384  26.944  1.00  2.40           H  
ATOM   1847 2HA  GLY A 124      24.626 -16.756  25.810  1.00  2.40           H  
ATOM   1848  N   ILE A 125      23.218 -15.519  24.127  1.00  2.16           N  
ATOM   1849  CA  ILE A 125      22.505 -14.891  23.016  1.00  2.16           C  
ATOM   1850  C   ILE A 125      23.114 -15.279  21.665  1.00  2.16           C  
ATOM   1851  O   ILE A 125      24.338 -15.328  21.527  1.00  2.16           O  
ATOM   1852  CB  ILE A 125      22.483 -13.373  23.195  1.00  2.16           C  
ATOM   1853  CG1 ILE A 125      21.852 -13.017  24.545  1.00  2.16           C  
ATOM   1854  CG2 ILE A 125      21.711 -12.751  22.102  1.00  2.16           C  
ATOM   1855  CD1 ILE A 125      20.423 -13.489  24.681  1.00  2.16           C  
ATOM   1856  H   ILE A 125      24.151 -15.197  24.336  1.00  2.16           H  
ATOM   1857  HA  ILE A 125      21.472 -15.241  23.023  1.00  2.16           H  
ATOM   1858  HB  ILE A 125      23.500 -12.985  23.189  1.00  2.16           H  
ATOM   1859 1HG1 ILE A 125      22.442 -13.465  25.343  1.00  2.16           H  
ATOM   1860 2HG1 ILE A 125      21.870 -11.934  24.669  1.00  2.16           H  
ATOM   1861 1HG2 ILE A 125      21.705 -11.675  22.251  1.00  2.16           H  
ATOM   1862 2HG2 ILE A 125      22.181 -12.986  21.154  1.00  2.16           H  
ATOM   1863 3HG2 ILE A 125      20.685 -13.128  22.105  1.00  2.16           H  
ATOM   1864 1HD1 ILE A 125      20.033 -13.203  25.657  1.00  2.16           H  
ATOM   1865 2HD1 ILE A 125      19.811 -13.031  23.899  1.00  2.16           H  
ATOM   1866 3HD1 ILE A 125      20.380 -14.572  24.581  1.00  2.16           H  
ATOM   1867  N   VAL A 126      22.257 -15.604  20.695  1.00  1.89           N  
ATOM   1868  CA  VAL A 126      22.674 -16.042  19.367  1.00  1.89           C  
ATOM   1869  C   VAL A 126      22.487 -14.966  18.292  1.00  1.89           C  
ATOM   1870  O   VAL A 126      21.432 -14.338  18.194  1.00  1.89           O  
ATOM   1871  CB  VAL A 126      21.842 -17.266  18.975  1.00  1.89           C  
ATOM   1872  CG1 VAL A 126      22.226 -17.751  17.564  1.00  1.89           C  
ATOM   1873  CG2 VAL A 126      21.997 -18.312  20.057  1.00  1.89           C  
ATOM   1874  H   VAL A 126      21.255 -15.531  20.872  1.00  1.89           H  
ATOM   1875  HA  VAL A 126      23.728 -16.317  19.411  1.00  1.89           H  
ATOM   1876  HB  VAL A 126      20.817 -16.976  18.937  1.00  1.89           H  
ATOM   1877 1HG1 VAL A 126      21.613 -18.578  17.273  1.00  1.89           H  
ATOM   1878 2HG1 VAL A 126      22.075 -16.952  16.854  1.00  1.89           H  
ATOM   1879 3HG1 VAL A 126      23.274 -18.051  17.550  1.00  1.89           H  
ATOM   1880 1HG2 VAL A 126      21.385 -19.159  19.849  1.00  1.89           H  
ATOM   1881 2HG2 VAL A 126      23.040 -18.618  20.124  1.00  1.89           H  
ATOM   1882 3HG2 VAL A 126      21.681 -17.884  21.009  1.00  1.89           H  
ATOM   1883  N   THR A 127      23.510 -14.757  17.473  1.00  1.67           N  
ATOM   1884  CA  THR A 127      23.409 -13.782  16.392  1.00  1.67           C  
ATOM   1885  C   THR A 127      23.251 -14.516  15.060  1.00  1.67           C  
ATOM   1886  O   THR A 127      23.957 -15.492  14.800  1.00  1.67           O  
ATOM   1887  CB  THR A 127      24.635 -12.850  16.353  1.00  1.67           C  
ATOM   1888  OG1 THR A 127      24.738 -12.140  17.594  1.00  1.67           O  
ATOM   1889  CG2 THR A 127      24.474 -11.847  15.235  1.00  1.67           C  
ATOM   1890  H   THR A 127      24.363 -15.285  17.598  1.00  1.67           H  
ATOM   1891  HA  THR A 127      22.522 -13.168  16.542  1.00  1.67           H  
ATOM   1892  HB  THR A 127      25.542 -13.431  16.193  1.00  1.67           H  
ATOM   1893  HG1 THR A 127      23.909 -11.691  17.774  1.00  1.67           H  
ATOM   1894 1HG2 THR A 127      25.333 -11.180  15.216  1.00  1.67           H  
ATOM   1895 2HG2 THR A 127      24.402 -12.360  14.282  1.00  1.67           H  
ATOM   1896 3HG2 THR A 127      23.565 -11.269  15.408  1.00  1.67           H  
ATOM   1897  N   LEU A 128      22.304 -14.053  14.237  1.00  1.50           N  
ATOM   1898  CA  LEU A 128      22.001 -14.626  12.923  1.00  1.50           C  
ATOM   1899  C   LEU A 128      22.254 -13.682  11.742  1.00  1.50           C  
ATOM   1900  O   LEU A 128      21.377 -12.889  11.419  1.00  1.50           O  
ATOM   1901  CB  LEU A 128      20.519 -15.016  12.801  1.00  1.50           C  
ATOM   1902  CG  LEU A 128      20.062 -16.302  13.436  1.00  1.50           C  
ATOM   1903  CD1 LEU A 128      19.860 -16.085  14.884  1.00  1.50           C  
ATOM   1904  CD2 LEU A 128      18.765 -16.754  12.754  1.00  1.50           C  
ATOM   1905  H   LEU A 128      21.751 -13.262  14.551  1.00  1.50           H  
ATOM   1906  HA  LEU A 128      22.593 -15.529  12.805  1.00  1.50           H  
ATOM   1907 1HB  LEU A 128      19.924 -14.214  13.237  1.00  1.50           H  
ATOM   1908 2HB  LEU A 128      20.278 -15.074  11.741  1.00  1.50           H  
ATOM   1909  HG  LEU A 128      20.829 -17.068  13.314  1.00  1.50           H  
ATOM   1910 1HD1 LEU A 128      19.540 -17.017  15.335  1.00  1.50           H  
ATOM   1911 2HD1 LEU A 128      20.778 -15.764  15.342  1.00  1.50           H  
ATOM   1912 3HD1 LEU A 128      19.099 -15.318  15.033  1.00  1.50           H  
ATOM   1913 1HD2 LEU A 128      18.420 -17.673  13.190  1.00  1.50           H  
ATOM   1914 2HD2 LEU A 128      18.002 -15.985  12.876  1.00  1.50           H  
ATOM   1915 3HD2 LEU A 128      18.947 -16.914  11.702  1.00  1.50           H  
ATOM   1916  N   PRO A 129      23.463 -13.661  11.150  1.00  1.40           N  
ATOM   1917  CA  PRO A 129      23.837 -12.860   9.993  1.00  1.40           C  
ATOM   1918  C   PRO A 129      22.902 -13.213   8.829  1.00  1.40           C  
ATOM   1919  O   PRO A 129      22.318 -14.297   8.832  1.00  1.40           O  
ATOM   1920  CB  PRO A 129      25.278 -13.323   9.725  1.00  1.40           C  
ATOM   1921  CG  PRO A 129      25.772 -13.825  11.055  1.00  1.40           C  
ATOM   1922  CD  PRO A 129      24.581 -14.446  11.710  1.00  1.40           C  
ATOM   1923  HA  PRO A 129      23.786 -11.801  10.258  1.00  1.40           H  
ATOM   1924 1HB  PRO A 129      25.287 -14.095   8.942  1.00  1.40           H  
ATOM   1925 2HB  PRO A 129      25.890 -12.489   9.360  1.00  1.40           H  
ATOM   1926 1HG  PRO A 129      26.594 -14.544  10.910  1.00  1.40           H  
ATOM   1927 2HG  PRO A 129      26.181 -12.991  11.641  1.00  1.40           H  
ATOM   1928 1HD  PRO A 129      24.507 -15.506  11.449  1.00  1.40           H  
ATOM   1929 2HD  PRO A 129      24.681 -14.289  12.769  1.00  1.40           H  
ATOM   1930  N   PRO A 130      22.758 -12.338   7.819  1.00  1.33           N  
ATOM   1931  CA  PRO A 130      21.922 -12.536   6.649  1.00  1.33           C  
ATOM   1932  C   PRO A 130      22.371 -13.705   5.777  1.00  1.33           C  
ATOM   1933  O   PRO A 130      23.435 -13.668   5.158  1.00  1.33           O  
ATOM   1934  CB  PRO A 130      22.041 -11.193   5.922  1.00  1.33           C  
ATOM   1935  CG  PRO A 130      23.343 -10.603   6.396  1.00  1.33           C  
ATOM   1936  CD  PRO A 130      23.479 -11.068   7.829  1.00  1.33           C  
ATOM   1937  HA  PRO A 130      20.910 -12.701   6.989  1.00  1.33           H  
ATOM   1938 1HB  PRO A 130      22.001 -11.357   4.836  1.00  1.33           H  
ATOM   1939 2HB  PRO A 130      21.186 -10.566   6.176  1.00  1.33           H  
ATOM   1940 1HG  PRO A 130      24.166 -10.955   5.760  1.00  1.33           H  
ATOM   1941 2HG  PRO A 130      23.317  -9.505   6.305  1.00  1.33           H  
ATOM   1942 1HD  PRO A 130      24.531 -11.186   8.067  1.00  1.33           H  
ATOM   1943 2HD  PRO A 130      22.974 -10.365   8.491  1.00  1.33           H  
ATOM   1944  N   THR A 131      21.573 -14.769   5.831  1.00  1.27           N  
ATOM   1945  CA  THR A 131      21.785 -16.036   5.123  1.00  1.27           C  
ATOM   1946  C   THR A 131      20.565 -16.963   5.251  1.00  1.27           C  
ATOM   1947  O   THR A 131      19.508 -16.582   5.762  1.00  1.27           O  
ATOM   1948  CB  THR A 131      23.097 -16.772   5.544  1.00  1.27           C  
ATOM   1949  OG1 THR A 131      23.325 -17.881   4.641  1.00  1.27           O  
ATOM   1950  CG2 THR A 131      23.051 -17.286   6.950  1.00  1.27           C  
ATOM   1951  H   THR A 131      20.710 -14.635   6.342  1.00  1.27           H  
ATOM   1952  HA  THR A 131      21.896 -15.805   4.064  1.00  1.27           H  
ATOM   1953  HB  THR A 131      23.932 -16.082   5.460  1.00  1.27           H  
ATOM   1954  HG1 THR A 131      22.740 -18.613   4.884  1.00  1.27           H  
ATOM   1955 1HG2 THR A 131      23.989 -17.781   7.188  1.00  1.27           H  
ATOM   1956 2HG2 THR A 131      22.906 -16.451   7.620  1.00  1.27           H  
ATOM   1957 3HG2 THR A 131      22.237 -17.996   7.057  1.00  1.27           H  
ATOM   1958  N   TRP A 132      20.708 -18.176   4.739  1.00  1.21           N  
ATOM   1959  CA  TRP A 132      19.676 -19.200   4.893  1.00  1.21           C  
ATOM   1960  C   TRP A 132      19.873 -20.021   6.158  1.00  1.21           C  
ATOM   1961  O   TRP A 132      20.994 -20.443   6.474  1.00  1.21           O  
ATOM   1962  CB  TRP A 132      19.625 -20.104   3.675  1.00  1.21           C  
ATOM   1963  CG  TRP A 132      19.021 -19.463   2.510  1.00  1.21           C  
ATOM   1964  CD1 TRP A 132      19.642 -18.814   1.490  1.00  1.21           C  
ATOM   1965  CD2 TRP A 132      17.611 -19.441   2.210  1.00  1.21           C  
ATOM   1966  NE1 TRP A 132      18.714 -18.371   0.586  1.00  1.21           N  
ATOM   1967  CE2 TRP A 132      17.461 -18.751   1.014  1.00  1.21           C  
ATOM   1968  CE3 TRP A 132      16.475 -19.956   2.861  1.00  1.21           C  
ATOM   1969  CZ2 TRP A 132      16.218 -18.543   0.440  1.00  1.21           C  
ATOM   1970  CZ3 TRP A 132      15.228 -19.755   2.291  1.00  1.21           C  
ATOM   1971  CH2 TRP A 132      15.102 -19.062   1.108  1.00  1.21           C  
ATOM   1972  H   TRP A 132      21.604 -18.393   4.322  1.00  1.21           H  
ATOM   1973  HA  TRP A 132      18.709 -18.703   4.971  1.00  1.21           H  
ATOM   1974 1HB  TRP A 132      20.637 -20.435   3.415  1.00  1.21           H  
ATOM   1975 2HB  TRP A 132      19.038 -20.991   3.913  1.00  1.21           H  
ATOM   1976  HD1 TRP A 132      20.719 -18.667   1.409  1.00  1.21           H  
ATOM   1977  HE1 TRP A 132      18.909 -17.856  -0.260  1.00  1.21           H  
ATOM   1978  HE3 TRP A 132      16.576 -20.501   3.801  1.00  1.21           H  
ATOM   1979  HZ2 TRP A 132      16.097 -17.998  -0.496  1.00  1.21           H  
ATOM   1980  HZ3 TRP A 132      14.353 -20.155   2.805  1.00  1.21           H  
ATOM   1981  HH2 TRP A 132      14.110 -18.915   0.683  1.00  1.21           H  
ATOM   1982  N   TYR A 133      18.764 -20.261   6.847  1.00  1.15           N  
ATOM   1983  CA  TYR A 133      18.718 -21.049   8.068  1.00  1.15           C  
ATOM   1984  C   TYR A 133      17.666 -22.132   8.032  1.00  1.15           C  
ATOM   1985  O   TYR A 133      16.683 -22.061   7.289  1.00  1.15           O  
ATOM   1986  CB  TYR A 133      18.463 -20.172   9.282  1.00  1.15           C  
ATOM   1987  CG  TYR A 133      19.546 -19.219   9.578  1.00  1.15           C  
ATOM   1988  CD1 TYR A 133      19.580 -18.013   8.932  1.00  1.15           C  
ATOM   1989  CD2 TYR A 133      20.519 -19.546  10.511  1.00  1.15           C  
ATOM   1990  CE1 TYR A 133      20.582 -17.132   9.201  1.00  1.15           C  
ATOM   1991  CE2 TYR A 133      21.528 -18.656  10.779  1.00  1.15           C  
ATOM   1992  CZ  TYR A 133      21.555 -17.448  10.114  1.00  1.15           C  
ATOM   1993  OH  TYR A 133      22.548 -16.556  10.353  1.00  1.15           O  
ATOM   1994  H   TYR A 133      17.887 -19.862   6.510  1.00  1.15           H  
ATOM   1995  HA  TYR A 133      19.684 -21.537   8.188  1.00  1.15           H  
ATOM   1996 1HB  TYR A 133      17.571 -19.603   9.087  1.00  1.15           H  
ATOM   1997 2HB  TYR A 133      18.294 -20.792  10.155  1.00  1.15           H  
ATOM   1998  HD1 TYR A 133      18.811 -17.764   8.197  1.00  1.15           H  
ATOM   1999  HD2 TYR A 133      20.482 -20.510  11.025  1.00  1.15           H  
ATOM   2000  HE1 TYR A 133      20.624 -16.182   8.689  1.00  1.15           H  
ATOM   2001  HE2 TYR A 133      22.303 -18.906  11.507  1.00  1.15           H  
ATOM   2002  HH  TYR A 133      22.418 -15.751   9.793  1.00  1.15           H  
ATOM   2003  N   MET A 134      17.875 -23.139   8.853  1.00  1.11           N  
ATOM   2004  CA  MET A 134      16.914 -24.212   9.001  1.00  1.11           C  
ATOM   2005  C   MET A 134      16.657 -24.602  10.442  1.00  1.11           C  
ATOM   2006  O   MET A 134      17.568 -24.639  11.260  1.00  1.11           O  
ATOM   2007  CB  MET A 134      17.381 -25.398   8.166  1.00  1.11           C  
ATOM   2008  CG  MET A 134      16.572 -26.605   8.246  1.00  1.11           C  
ATOM   2009  SD  MET A 134      17.040 -27.551   9.627  1.00  1.11           S  
ATOM   2010  CE  MET A 134      18.429 -28.409   8.978  1.00  1.11           C  
ATOM   2011  H   MET A 134      18.736 -23.141   9.398  1.00  1.11           H  
ATOM   2012  HA  MET A 134      15.970 -23.867   8.597  1.00  1.11           H  
ATOM   2013 1HB  MET A 134      17.369 -25.101   7.150  1.00  1.11           H  
ATOM   2014 2HB  MET A 134      18.404 -25.652   8.419  1.00  1.11           H  
ATOM   2015 1HG  MET A 134      15.513 -26.364   8.321  1.00  1.11           H  
ATOM   2016 2HG  MET A 134      16.725 -27.204   7.375  1.00  1.11           H  
ATOM   2017 1HE  MET A 134      18.835 -29.077   9.735  1.00  1.11           H  
ATOM   2018 2HE  MET A 134      18.118 -28.989   8.111  1.00  1.11           H  
ATOM   2019 3HE  MET A 134      19.180 -27.688   8.692  1.00  1.11           H  
ATOM   2020  N   THR A 135      15.413 -24.921  10.763  1.00  1.09           N  
ATOM   2021  CA  THR A 135      15.137 -25.445  12.084  1.00  1.09           C  
ATOM   2022  C   THR A 135      14.713 -26.888  11.952  1.00  1.09           C  
ATOM   2023  O   THR A 135      14.007 -27.253  11.005  1.00  1.09           O  
ATOM   2024  CB  THR A 135      14.047 -24.645  12.788  1.00  1.09           C  
ATOM   2025  OG1 THR A 135      12.875 -24.695  11.992  1.00  1.09           O  
ATOM   2026  CG2 THR A 135      14.491 -23.222  12.961  1.00  1.09           C  
ATOM   2027  H   THR A 135      14.676 -24.832  10.067  1.00  1.09           H  
ATOM   2028  HA  THR A 135      16.040 -25.406  12.675  1.00  1.09           H  
ATOM   2029  HB  THR A 135      13.837 -25.085  13.766  1.00  1.09           H  
ATOM   2030  HG1 THR A 135      13.067 -24.291  11.131  1.00  1.09           H  
ATOM   2031 1HG2 THR A 135      13.726 -22.638  13.443  1.00  1.09           H  
ATOM   2032 2HG2 THR A 135      15.392 -23.211  13.566  1.00  1.09           H  
ATOM   2033 3HG2 THR A 135      14.692 -22.815  11.988  1.00  1.09           H  
ATOM   2034  N   ALA A 136      15.089 -27.706  12.920  1.00  1.09           N  
ATOM   2035  CA  ALA A 136      14.725 -29.112  12.844  1.00  1.09           C  
ATOM   2036  C   ALA A 136      14.062 -29.564  14.109  1.00  1.09           C  
ATOM   2037  O   ALA A 136      14.494 -29.191  15.199  1.00  1.09           O  
ATOM   2038  CB  ALA A 136      15.956 -29.969  12.605  1.00  1.09           C  
ATOM   2039  H   ALA A 136      15.662 -27.334  13.676  1.00  1.09           H  
ATOM   2040  HA  ALA A 136      14.033 -29.237  12.023  1.00  1.09           H  
ATOM   2041 1HB  ALA A 136      15.655 -31.008  12.528  1.00  1.09           H  
ATOM   2042 2HB  ALA A 136      16.444 -29.661  11.700  1.00  1.09           H  
ATOM   2043 3HB  ALA A 136      16.630 -29.852  13.437  1.00  1.09           H  
ATOM   2044  N   ILE A 137      13.045 -30.410  13.966  1.00  1.12           N  
ATOM   2045  CA  ILE A 137      12.356 -30.958  15.128  1.00  1.12           C  
ATOM   2046  C   ILE A 137      12.431 -32.481  15.136  1.00  1.12           C  
ATOM   2047  O   ILE A 137      12.044 -33.128  14.152  1.00  1.12           O  
ATOM   2048  CB  ILE A 137      10.869 -30.569  15.142  1.00  1.12           C  
ATOM   2049  CG1 ILE A 137      10.691 -29.066  15.012  1.00  1.12           C  
ATOM   2050  CG2 ILE A 137      10.235 -31.059  16.455  1.00  1.12           C  
ATOM   2051  CD1 ILE A 137      10.426 -28.663  13.552  1.00  1.12           C  
ATOM   2052  H   ILE A 137      12.738 -30.644  13.019  1.00  1.12           H  
ATOM   2053  HA  ILE A 137      12.834 -30.587  16.035  1.00  1.12           H  
ATOM   2054  HB  ILE A 137      10.362 -31.035  14.296  1.00  1.12           H  
ATOM   2055 1HG1 ILE A 137       9.850 -28.745  15.625  1.00  1.12           H  
ATOM   2056 2HG1 ILE A 137      11.589 -28.557  15.363  1.00  1.12           H  
ATOM   2057 1HG2 ILE A 137       9.193 -30.804  16.474  1.00  1.12           H  
ATOM   2058 2HG2 ILE A 137      10.338 -32.139  16.537  1.00  1.12           H  
ATOM   2059 3HG2 ILE A 137      10.743 -30.582  17.296  1.00  1.12           H  
ATOM   2060 1HD1 ILE A 137      10.297 -27.596  13.467  1.00  1.12           H  
ATOM   2061 2HD1 ILE A 137      11.267 -28.969  12.925  1.00  1.12           H  
ATOM   2062 3HD1 ILE A 137       9.522 -29.161  13.205  1.00  1.12           H  
ATOM   2063  N   VAL A 138      12.924 -33.053  16.242  1.00  1.18           N  
ATOM   2064  CA  VAL A 138      13.028 -34.506  16.383  1.00  1.18           C  
ATOM   2065  C   VAL A 138      12.244 -34.935  17.629  1.00  1.18           C  
ATOM   2066  O   VAL A 138      12.517 -34.434  18.718  1.00  1.18           O  
ATOM   2067  CB  VAL A 138      14.492 -34.931  16.626  1.00  1.18           C  
ATOM   2068  CG1 VAL A 138      14.574 -36.459  16.702  1.00  1.18           C  
ATOM   2069  CG2 VAL A 138      15.396 -34.346  15.613  1.00  1.18           C  
ATOM   2070  H   VAL A 138      13.246 -32.452  17.001  1.00  1.18           H  
ATOM   2071  HA  VAL A 138      12.618 -34.998  15.498  1.00  1.18           H  
ATOM   2072  HB  VAL A 138      14.796 -34.563  17.599  1.00  1.18           H  
ATOM   2073 1HG1 VAL A 138      15.598 -36.758  16.919  1.00  1.18           H  
ATOM   2074 2HG1 VAL A 138      13.916 -36.827  17.491  1.00  1.18           H  
ATOM   2075 3HG1 VAL A 138      14.265 -36.889  15.745  1.00  1.18           H  
ATOM   2076 1HG2 VAL A 138      16.420 -34.647  15.821  1.00  1.18           H  
ATOM   2077 2HG2 VAL A 138      15.111 -34.697  14.690  1.00  1.18           H  
ATOM   2078 3HG2 VAL A 138      15.322 -33.257  15.634  1.00  1.18           H  
ATOM   2079  N   SER A 139      11.292 -35.858  17.514  1.00  1.25           N  
ATOM   2080  CA  SER A 139      10.547 -36.246  18.726  1.00  1.25           C  
ATOM   2081  C   SER A 139      10.759 -37.697  19.154  1.00  1.25           C  
ATOM   2082  O   SER A 139      11.034 -38.573  18.323  1.00  1.25           O  
ATOM   2083  CB  SER A 139       9.069 -36.031  18.530  1.00  1.25           C  
ATOM   2084  OG  SER A 139       8.568 -36.891  17.555  1.00  1.25           O  
ATOM   2085  H   SER A 139      11.077 -36.257  16.609  1.00  1.25           H  
ATOM   2086  HA  SER A 139      10.870 -35.620  19.553  1.00  1.25           H  
ATOM   2087 1HB  SER A 139       8.562 -36.223  19.479  1.00  1.25           H  
ATOM   2088 2HB  SER A 139       8.868 -34.997  18.256  1.00  1.25           H  
ATOM   2089  HG  SER A 139       7.700 -37.193  17.906  1.00  1.25           H  
ATOM   2090  N   ASP A 140      10.554 -37.970  20.454  1.00  1.33           N  
ATOM   2091  CA  ASP A 140      10.622 -39.361  20.933  1.00  1.33           C  
ATOM   2092  C   ASP A 140       9.265 -40.065  20.811  1.00  1.33           C  
ATOM   2093  O   ASP A 140       9.185 -41.293  20.768  1.00  1.33           O  
ATOM   2094  CB  ASP A 140      11.143 -39.435  22.384  1.00  1.33           C  
ATOM   2095  CG  ASP A 140      10.274 -38.729  23.447  1.00  1.33           C  
ATOM   2096  OD1 ASP A 140       9.463 -37.922  23.089  1.00  1.33           O  
ATOM   2097  OD2 ASP A 140      10.448 -38.998  24.616  1.00  1.33           O  
ATOM   2098  H   ASP A 140      10.356 -37.195  21.096  1.00  1.33           H  
ATOM   2099  HA  ASP A 140      11.332 -39.901  20.306  1.00  1.33           H  
ATOM   2100 1HB  ASP A 140      11.237 -40.483  22.668  1.00  1.33           H  
ATOM   2101 2HB  ASP A 140      12.143 -39.004  22.424  1.00  1.33           H  
ATOM   2102  N   VAL A 141       8.211 -39.266  20.715  1.00  1.42           N  
ATOM   2103  CA  VAL A 141       6.842 -39.743  20.580  1.00  1.42           C  
ATOM   2104  C   VAL A 141       6.195 -39.054  19.405  1.00  1.42           C  
ATOM   2105  O   VAL A 141       6.632 -37.980  18.990  1.00  1.42           O  
ATOM   2106  CB  VAL A 141       5.999 -39.435  21.833  1.00  1.42           C  
ATOM   2107  CG1 VAL A 141       6.595 -40.117  23.043  1.00  1.42           C  
ATOM   2108  CG2 VAL A 141       5.916 -37.907  22.042  1.00  1.42           C  
ATOM   2109  H   VAL A 141       8.383 -38.273  20.782  1.00  1.42           H  
ATOM   2110  HA  VAL A 141       6.851 -40.819  20.408  1.00  1.42           H  
ATOM   2111  HB  VAL A 141       4.998 -39.831  21.687  1.00  1.42           H  
ATOM   2112 1HG1 VAL A 141       5.982 -39.914  23.909  1.00  1.42           H  
ATOM   2113 2HG1 VAL A 141       6.635 -41.191  22.873  1.00  1.42           H  
ATOM   2114 3HG1 VAL A 141       7.597 -39.742  23.221  1.00  1.42           H  
ATOM   2115 1HG2 VAL A 141       5.300 -37.694  22.920  1.00  1.42           H  
ATOM   2116 2HG2 VAL A 141       6.924 -37.506  22.193  1.00  1.42           H  
ATOM   2117 3HG2 VAL A 141       5.467 -37.443  21.167  1.00  1.42           H  
ATOM   2118  N   ALA A 142       5.144 -39.637  18.861  1.00  1.52           N  
ATOM   2119  CA  ALA A 142       4.456 -38.901  17.827  1.00  1.52           C  
ATOM   2120  C   ALA A 142       3.846 -37.656  18.464  1.00  1.52           C  
ATOM   2121  O   ALA A 142       3.392 -37.717  19.606  1.00  1.52           O  
ATOM   2122  CB  ALA A 142       3.408 -39.746  17.139  1.00  1.52           C  
ATOM   2123  H   ALA A 142       4.810 -40.534  19.183  1.00  1.52           H  
ATOM   2124  HA  ALA A 142       5.194 -38.589  17.101  1.00  1.52           H  
ATOM   2125 1HB  ALA A 142       2.929 -39.149  16.360  1.00  1.52           H  
ATOM   2126 2HB  ALA A 142       3.878 -40.620  16.690  1.00  1.52           H  
ATOM   2127 3HB  ALA A 142       2.665 -40.064  17.865  1.00  1.52           H  
ATOM   2128  N   ALA A 143       3.801 -36.553  17.724  1.00  1.65           N  
ATOM   2129  CA  ALA A 143       3.221 -35.302  18.225  1.00  1.65           C  
ATOM   2130  C   ALA A 143       2.651 -34.480  17.092  1.00  1.65           C  
ATOM   2131  O   ALA A 143       3.146 -34.558  15.977  1.00  1.65           O  
ATOM   2132  CB  ALA A 143       4.293 -34.495  18.942  1.00  1.65           C  
ATOM   2133  H   ALA A 143       4.214 -36.595  16.794  1.00  1.65           H  
ATOM   2134  HA  ALA A 143       2.408 -35.539  18.902  1.00  1.65           H  
ATOM   2135 1HB  ALA A 143       3.860 -33.578  19.305  1.00  1.65           H  
ATOM   2136 2HB  ALA A 143       4.690 -35.079  19.775  1.00  1.65           H  
ATOM   2137 3HB  ALA A 143       5.095 -34.263  18.244  1.00  1.65           H  
ATOM   2138  N   ASN A 144       1.632 -33.666  17.342  1.00  1.82           N  
ATOM   2139  CA  ASN A 144       1.133 -32.841  16.254  1.00  1.82           C  
ATOM   2140  C   ASN A 144       1.542 -31.386  16.362  1.00  1.82           C  
ATOM   2141  O   ASN A 144       1.196 -30.696  17.321  1.00  1.82           O  
ATOM   2142  CB  ASN A 144      -0.379 -32.931  16.157  1.00  1.82           C  
ATOM   2143  CG  ASN A 144      -0.880 -34.317  15.834  1.00  1.82           C  
ATOM   2144  OD1 ASN A 144      -0.376 -34.997  14.934  1.00  1.82           O  
ATOM   2145  ND2 ASN A 144      -1.880 -34.749  16.564  1.00  1.82           N  
ATOM   2146  H   ASN A 144       1.180 -33.595  18.256  1.00  1.82           H  
ATOM   2147  HA  ASN A 144       1.549 -33.203  15.318  1.00  1.82           H  
ATOM   2148 1HB  ASN A 144      -0.824 -32.603  17.094  1.00  1.82           H  
ATOM   2149 2HB  ASN A 144      -0.723 -32.246  15.378  1.00  1.82           H  
ATOM   2150 1HD2 ASN A 144      -2.262 -35.658  16.401  1.00  1.82           H  
ATOM   2151 2HD2 ASN A 144      -2.267 -34.166  17.282  1.00  1.82           H  
ATOM   2152  N   LEU A 145       2.276 -30.897  15.382  1.00  2.06           N  
ATOM   2153  CA  LEU A 145       2.613 -29.491  15.385  1.00  2.06           C  
ATOM   2154  C   LEU A 145       1.421 -28.788  14.770  1.00  2.06           C  
ATOM   2155  O   LEU A 145       1.143 -28.902  13.574  1.00  2.06           O  
ATOM   2156  CB  LEU A 145       4.009 -29.216  14.780  1.00  2.06           C  
ATOM   2157  CG  LEU A 145       5.161 -29.664  15.772  1.00  2.06           C  
ATOM   2158  CD1 LEU A 145       6.552 -29.544  15.230  1.00  2.06           C  
ATOM   2159  CD2 LEU A 145       5.074 -28.748  16.923  1.00  2.06           C  
ATOM   2160  H   LEU A 145       2.548 -31.489  14.603  1.00  2.06           H  
ATOM   2161  HA  LEU A 145       2.690 -29.165  16.408  1.00  2.06           H  
ATOM   2162 1HB  LEU A 145       4.109 -29.780  13.852  1.00  2.06           H  
ATOM   2163 2HB  LEU A 145       4.108 -28.152  14.577  1.00  2.06           H  
ATOM   2164  HG  LEU A 145       4.990 -30.694  16.087  1.00  2.06           H  
ATOM   2165 1HD1 LEU A 145       7.243 -29.828  16.005  1.00  2.06           H  
ATOM   2166 2HD1 LEU A 145       6.687 -30.191  14.400  1.00  2.06           H  
ATOM   2167 3HD1 LEU A 145       6.741 -28.515  14.945  1.00  2.06           H  
ATOM   2168 1HD2 LEU A 145       5.814 -29.013  17.662  1.00  2.06           H  
ATOM   2169 2HD2 LEU A 145       5.238 -27.722  16.594  1.00  2.06           H  
ATOM   2170 3HD2 LEU A 145       4.098 -28.835  17.328  1.00  2.06           H  
ATOM   2171  N   ALA A 146       0.634 -28.181  15.663  1.00  2.38           N  
ATOM   2172  CA  ALA A 146      -0.676 -27.607  15.381  1.00  2.38           C  
ATOM   2173  C   ALA A 146      -0.601 -26.548  14.314  1.00  2.38           C  
ATOM   2174  O   ALA A 146      -1.459 -26.462  13.437  1.00  2.38           O  
ATOM   2175  CB  ALA A 146      -1.253 -27.016  16.656  1.00  2.38           C  
ATOM   2176  H   ALA A 146       1.004 -28.109  16.606  1.00  2.38           H  
ATOM   2177  HA  ALA A 146      -1.328 -28.406  15.021  1.00  2.38           H  
ATOM   2178 1HB  ALA A 146      -2.242 -26.605  16.457  1.00  2.38           H  
ATOM   2179 2HB  ALA A 146      -1.326 -27.793  17.420  1.00  2.38           H  
ATOM   2180 3HB  ALA A 146      -0.597 -26.223  17.011  1.00  2.38           H  
ATOM   2181  N   GLY A 147       0.448 -25.756  14.377  1.00  2.79           N  
ATOM   2182  CA  GLY A 147       0.638 -24.764  13.339  1.00  2.79           C  
ATOM   2183  C   GLY A 147      -0.188 -23.477  13.396  1.00  2.79           C  
ATOM   2184  O   GLY A 147      -0.925 -23.221  14.355  1.00  2.79           O  
ATOM   2185  H   GLY A 147       1.118 -25.900  15.138  1.00  2.79           H  
ATOM   2186 1HA  GLY A 147       1.677 -24.520  13.289  1.00  2.79           H  
ATOM   2187 2HA  GLY A 147       0.406 -25.261  12.405  1.00  2.79           H  
ATOM   2188  N   ILE A 148       0.005 -22.657  12.343  1.00  3.25           N  
ATOM   2189  CA  ILE A 148      -0.651 -21.373  12.081  1.00  3.25           C  
ATOM   2190  C   ILE A 148      -1.164 -21.369  10.605  1.00  3.25           C  
ATOM   2191  O   ILE A 148      -0.390 -21.685   9.694  1.00  3.25           O  
ATOM   2192  CB  ILE A 148       0.327 -20.190  12.290  1.00  3.25           C  
ATOM   2193  CG1 ILE A 148       0.915 -20.166  13.675  1.00  3.25           C  
ATOM   2194  CG2 ILE A 148      -0.392 -18.961  12.134  1.00  3.25           C  
ATOM   2195  CD1 ILE A 148       2.000 -19.079  13.871  1.00  3.25           C  
ATOM   2196  H   ILE A 148       0.650 -22.973  11.637  1.00  3.25           H  
ATOM   2197  HA  ILE A 148      -1.504 -21.260  12.752  1.00  3.25           H  
ATOM   2198  HB  ILE A 148       1.136 -20.244  11.559  1.00  3.25           H  
ATOM   2199 1HG1 ILE A 148       0.115 -20.004  14.398  1.00  3.25           H  
ATOM   2200 2HG1 ILE A 148       1.356 -21.115  13.860  1.00  3.25           H  
ATOM   2201 1HG2 ILE A 148       0.282 -18.125  12.270  1.00  3.25           H  
ATOM   2202 2HG2 ILE A 148      -0.817 -18.943  11.158  1.00  3.25           H  
ATOM   2203 3HG2 ILE A 148      -1.175 -18.920  12.878  1.00  3.25           H  
ATOM   2204 1HD1 ILE A 148       2.388 -19.127  14.888  1.00  3.25           H  
ATOM   2205 2HD1 ILE A 148       2.818 -19.233  13.167  1.00  3.25           H  
ATOM   2206 3HD1 ILE A 148       1.568 -18.091  13.698  1.00  3.25           H  
ATOM   2207  N   ASN A 149      -2.442 -21.019  10.362  1.00  3.69           N  
ATOM   2208  CA  ASN A 149      -2.977 -21.019   8.977  1.00  3.69           C  
ATOM   2209  C   ASN A 149      -2.614 -19.726   8.235  1.00  3.69           C  
ATOM   2210  O   ASN A 149      -1.981 -18.856   8.820  1.00  3.69           O  
ATOM   2211  CB  ASN A 149      -4.484 -21.240   8.979  1.00  3.69           C  
ATOM   2212  CG  ASN A 149      -5.294 -20.068   9.527  1.00  3.69           C  
ATOM   2213  OD1 ASN A 149      -5.021 -18.880   9.253  1.00  3.69           O  
ATOM   2214  ND2 ASN A 149      -6.295 -20.392  10.314  1.00  3.69           N  
ATOM   2215  H   ASN A 149      -3.042 -20.771  11.134  1.00  3.69           H  
ATOM   2216  HA  ASN A 149      -2.515 -21.847   8.432  1.00  3.69           H  
ATOM   2217 1HB  ASN A 149      -4.818 -21.452   7.965  1.00  3.69           H  
ATOM   2218 2HB  ASN A 149      -4.709 -22.124   9.578  1.00  3.69           H  
ATOM   2219 1HD2 ASN A 149      -6.871 -19.677  10.713  1.00  3.69           H  
ATOM   2220 2HD2 ASN A 149      -6.485 -21.355  10.516  1.00  3.69           H  
ATOM   2221  N   GLY A 150      -3.026 -19.586   6.964  1.00  4.08           N  
ATOM   2222  CA  GLY A 150      -2.668 -18.430   6.103  1.00  4.08           C  
ATOM   2223  C   GLY A 150      -3.043 -17.023   6.599  1.00  4.08           C  
ATOM   2224  O   GLY A 150      -2.354 -16.027   6.297  1.00  4.08           O  
ATOM   2225  H   GLY A 150      -3.569 -20.331   6.554  1.00  4.08           H  
ATOM   2226 1HA  GLY A 150      -1.607 -18.455   5.909  1.00  4.08           H  
ATOM   2227 2HA  GLY A 150      -3.141 -18.580   5.132  1.00  4.08           H  
ATOM   2228  N   SER A 151      -4.160 -16.919   7.318  1.00  4.35           N  
ATOM   2229  CA  SER A 151      -4.603 -15.614   7.794  1.00  4.35           C  
ATOM   2230  C   SER A 151      -3.932 -15.327   9.111  1.00  4.35           C  
ATOM   2231  O   SER A 151      -3.418 -14.233   9.339  1.00  4.35           O  
ATOM   2232  CB  SER A 151      -6.107 -15.580   7.950  1.00  4.35           C  
ATOM   2233  OG  SER A 151      -6.747 -15.713   6.707  1.00  4.35           O  
ATOM   2234  H   SER A 151      -4.659 -17.758   7.602  1.00  4.35           H  
ATOM   2235  HA  SER A 151      -4.305 -14.851   7.074  1.00  4.35           H  
ATOM   2236 1HB  SER A 151      -6.421 -16.387   8.613  1.00  4.35           H  
ATOM   2237 2HB  SER A 151      -6.401 -14.641   8.418  1.00  4.35           H  
ATOM   2238  HG  SER A 151      -6.458 -14.961   6.182  1.00  4.35           H  
ATOM   2239  N   ALA A 152      -3.914 -16.337   9.970  1.00  4.51           N  
ATOM   2240  CA  ALA A 152      -3.296 -16.232  11.273  1.00  4.51           C  
ATOM   2241  C   ALA A 152      -1.802 -15.954  11.116  1.00  4.51           C  
ATOM   2242  O   ALA A 152      -1.227 -15.177  11.876  1.00  4.51           O  
ATOM   2243  CB  ALA A 152      -3.562 -17.491  12.065  1.00  4.51           C  
ATOM   2244  H   ALA A 152      -4.353 -17.216   9.709  1.00  4.51           H  
ATOM   2245  HA  ALA A 152      -3.740 -15.382  11.800  1.00  4.51           H  
ATOM   2246 1HB  ALA A 152      -3.115 -17.405  13.052  1.00  4.51           H  
ATOM   2247 2HB  ALA A 152      -4.637 -17.635  12.163  1.00  4.51           H  
ATOM   2248 3HB  ALA A 152      -3.136 -18.336  11.536  1.00  4.51           H  
ATOM   2249  N   THR A 153      -1.185 -16.575  10.097  1.00  4.57           N  
ATOM   2250  CA  THR A 153       0.226 -16.384   9.798  1.00  4.57           C  
ATOM   2251  C   THR A 153       0.432 -14.960   9.375  1.00  4.57           C  
ATOM   2252  O   THR A 153       1.308 -14.276   9.896  1.00  4.57           O  
ATOM   2253  CB  THR A 153       0.694 -17.336   8.677  1.00  4.57           C  
ATOM   2254  OG1 THR A 153       0.561 -18.679   9.101  1.00  4.57           O  
ATOM   2255  CG2 THR A 153       2.097 -17.126   8.311  1.00  4.57           C  
ATOM   2256  H   THR A 153      -1.700 -17.229   9.523  1.00  4.57           H  
ATOM   2257  HA  THR A 153       0.816 -16.564  10.690  1.00  4.57           H  
ATOM   2258  HB  THR A 153       0.068 -17.169   7.805  1.00  4.57           H  
ATOM   2259  HG1 THR A 153      -0.384 -18.888   9.194  1.00  4.57           H  
ATOM   2260 1HG2 THR A 153       2.357 -17.815   7.527  1.00  4.57           H  
ATOM   2261 2HG2 THR A 153       2.240 -16.105   7.976  1.00  4.57           H  
ATOM   2262 3HG2 THR A 153       2.699 -17.325   9.155  1.00  4.57           H  
ATOM   2263  N   ALA A 154      -0.416 -14.464   8.480  1.00  4.61           N  
ATOM   2264  CA  ALA A 154      -0.271 -13.088   8.058  1.00  4.61           C  
ATOM   2265  C   ALA A 154      -0.386 -12.144   9.255  1.00  4.61           C  
ATOM   2266  O   ALA A 154       0.380 -11.187   9.398  1.00  4.61           O  
ATOM   2267  CB  ALA A 154      -1.335 -12.764   7.035  1.00  4.61           C  
ATOM   2268  H   ALA A 154      -1.139 -15.039   8.044  1.00  4.61           H  
ATOM   2269  HA  ALA A 154       0.710 -12.968   7.614  1.00  4.61           H  
ATOM   2270 1HB  ALA A 154      -1.224 -11.747   6.697  1.00  4.61           H  
ATOM   2271 2HB  ALA A 154      -1.224 -13.436   6.204  1.00  4.61           H  
ATOM   2272 3HB  ALA A 154      -2.318 -12.889   7.476  1.00  4.61           H  
ATOM   2273  N   GLN A 155      -1.282 -12.447  10.190  1.00  4.68           N  
ATOM   2274  CA  GLN A 155      -1.411 -11.571  11.341  1.00  4.68           C  
ATOM   2275  C   GLN A 155      -0.177 -11.643  12.253  1.00  4.68           C  
ATOM   2276  O   GLN A 155       0.424 -10.620  12.581  1.00  4.68           O  
ATOM   2277  CB  GLN A 155      -2.662 -11.966  12.131  1.00  4.68           C  
ATOM   2278  CG  GLN A 155      -3.969 -11.679  11.406  1.00  4.68           C  
ATOM   2279  CD  GLN A 155      -5.183 -12.284  12.104  1.00  4.68           C  
ATOM   2280  OE1 GLN A 155      -5.063 -13.153  12.976  1.00  4.68           O  
ATOM   2281  NE2 GLN A 155      -6.369 -11.828  11.713  1.00  4.68           N  
ATOM   2282  H   GLN A 155      -1.910 -13.241  10.063  1.00  4.68           H  
ATOM   2283  HA  GLN A 155      -1.517 -10.547  10.985  1.00  4.68           H  
ATOM   2284 1HB  GLN A 155      -2.629 -13.031  12.346  1.00  4.68           H  
ATOM   2285 2HB  GLN A 155      -2.673 -11.439  13.083  1.00  4.68           H  
ATOM   2286 1HG  GLN A 155      -4.108 -10.600  11.363  1.00  4.68           H  
ATOM   2287 2HG  GLN A 155      -3.913 -12.081  10.401  1.00  4.68           H  
ATOM   2288 1HE2 GLN A 155      -7.205 -12.188  12.128  1.00  4.68           H  
ATOM   2289 2HE2 GLN A 155      -6.424 -11.128  11.002  1.00  4.68           H  
ATOM   2290  N   TYR A 156       0.263 -12.857  12.588  1.00  4.83           N  
ATOM   2291  CA  TYR A 156       1.396 -13.050  13.494  1.00  4.83           C  
ATOM   2292  C   TYR A 156       2.666 -12.409  12.964  1.00  4.83           C  
ATOM   2293  O   TYR A 156       3.358 -11.667  13.664  1.00  4.83           O  
ATOM   2294  CB  TYR A 156       1.671 -14.536  13.741  1.00  4.83           C  
ATOM   2295  CG  TYR A 156       2.806 -14.783  14.747  1.00  4.83           C  
ATOM   2296  CD1 TYR A 156       2.548 -14.720  16.108  1.00  4.83           C  
ATOM   2297  CD2 TYR A 156       4.085 -15.044  14.319  1.00  4.83           C  
ATOM   2298  CE1 TYR A 156       3.570 -14.937  17.017  1.00  4.83           C  
ATOM   2299  CE2 TYR A 156       5.104 -15.263  15.210  1.00  4.83           C  
ATOM   2300  CZ  TYR A 156       4.854 -15.214  16.559  1.00  4.83           C  
ATOM   2301  OH  TYR A 156       5.873 -15.440  17.461  1.00  4.83           O  
ATOM   2302  H   TYR A 156      -0.235 -13.674  12.245  1.00  4.83           H  
ATOM   2303  HA  TYR A 156       1.157 -12.578  14.444  1.00  4.83           H  
ATOM   2304 1HB  TYR A 156       0.765 -15.021  14.111  1.00  4.83           H  
ATOM   2305 2HB  TYR A 156       1.933 -15.017  12.798  1.00  4.83           H  
ATOM   2306  HD1 TYR A 156       1.538 -14.505  16.462  1.00  4.83           H  
ATOM   2307  HD2 TYR A 156       4.288 -15.074  13.287  1.00  4.83           H  
ATOM   2308  HE1 TYR A 156       3.365 -14.894  18.086  1.00  4.83           H  
ATOM   2309  HE2 TYR A 156       6.109 -15.471  14.843  1.00  4.83           H  
ATOM   2310  HH  TYR A 156       5.556 -15.262  18.350  1.00  4.83           H  
ATOM   2311  N   TYR A 157       2.953 -12.659  11.694  1.00  5.05           N  
ATOM   2312  CA  TYR A 157       4.179 -12.205  11.068  1.00  5.05           C  
ATOM   2313  C   TYR A 157       4.030 -10.789  10.468  1.00  5.05           C  
ATOM   2314  O   TYR A 157       4.940 -10.290   9.802  1.00  5.05           O  
ATOM   2315  CB  TYR A 157       4.587 -13.253  10.012  1.00  5.05           C  
ATOM   2316  CG  TYR A 157       5.028 -14.646  10.623  1.00  5.05           C  
ATOM   2317  CD1 TYR A 157       4.125 -15.679  10.739  1.00  5.05           C  
ATOM   2318  CD2 TYR A 157       6.324 -14.875  11.018  1.00  5.05           C  
ATOM   2319  CE1 TYR A 157       4.491 -16.917  11.253  1.00  5.05           C  
ATOM   2320  CE2 TYR A 157       6.716 -16.116  11.530  1.00  5.05           C  
ATOM   2321  CZ  TYR A 157       5.791 -17.136  11.647  1.00  5.05           C  
ATOM   2322  OH  TYR A 157       6.154 -18.378  12.140  1.00  5.05           O  
ATOM   2323  H   TYR A 157       2.314 -13.236  11.143  1.00  5.05           H  
ATOM   2324  HA  TYR A 157       4.956 -12.163  11.823  1.00  5.05           H  
ATOM   2325 1HB  TYR A 157       3.751 -13.427   9.331  1.00  5.05           H  
ATOM   2326 2HB  TYR A 157       5.419 -12.864   9.418  1.00  5.05           H  
ATOM   2327  HD1 TYR A 157       3.124 -15.526  10.439  1.00  5.05           H  
ATOM   2328  HD2 TYR A 157       7.031 -14.099  10.915  1.00  5.05           H  
ATOM   2329  HE1 TYR A 157       3.752 -17.712  11.336  1.00  5.05           H  
ATOM   2330  HE2 TYR A 157       7.750 -16.281  11.830  1.00  5.05           H  
ATOM   2331  HH  TYR A 157       7.107 -18.513  12.029  1.00  5.05           H  
ATOM   2332  N   ARG A 158       2.881 -10.132  10.717  1.00  5.35           N  
ATOM   2333  CA  ARG A 158       2.581  -8.779  10.231  1.00  5.35           C  
ATOM   2334  C   ARG A 158       2.712  -8.630   8.706  1.00  5.35           C  
ATOM   2335  O   ARG A 158       3.279  -7.654   8.209  1.00  5.35           O  
ATOM   2336  CB  ARG A 158       3.494  -7.774  10.918  1.00  5.35           C  
ATOM   2337  CG  ARG A 158       3.051  -7.319  12.321  1.00  5.35           C  
ATOM   2338  CD  ARG A 158       3.174  -8.411  13.371  1.00  5.35           C  
ATOM   2339  NE  ARG A 158       2.962  -7.873  14.714  1.00  5.35           N  
ATOM   2340  CZ  ARG A 158       2.844  -8.592  15.860  1.00  5.35           C  
ATOM   2341  NH1 ARG A 158       2.888  -9.908  15.863  1.00  5.35           N  
ATOM   2342  NH2 ARG A 158       2.680  -7.949  17.007  1.00  5.35           N  
ATOM   2343  H   ARG A 158       2.161 -10.564  11.295  1.00  5.35           H  
ATOM   2344  HA  ARG A 158       1.549  -8.556  10.506  1.00  5.35           H  
ATOM   2345 1HB  ARG A 158       4.497  -8.177  11.018  1.00  5.35           H  
ATOM   2346 2HB  ARG A 158       3.569  -6.883  10.297  1.00  5.35           H  
ATOM   2347 1HG  ARG A 158       3.665  -6.475  12.636  1.00  5.35           H  
ATOM   2348 2HG  ARG A 158       2.005  -7.012  12.282  1.00  5.35           H  
ATOM   2349 1HD  ARG A 158       2.427  -9.180  13.189  1.00  5.35           H  
ATOM   2350 2HD  ARG A 158       4.169  -8.860  13.335  1.00  5.35           H  
ATOM   2351  HE  ARG A 158       2.918  -6.870  14.798  1.00  5.35           H  
ATOM   2352 1HH1 ARG A 158       3.002 -10.443  14.988  1.00  5.35           H  
ATOM   2353 2HH1 ARG A 158       2.799 -10.410  16.729  1.00  5.35           H  
ATOM   2354 1HH2 ARG A 158       2.648  -6.938  17.021  1.00  5.35           H  
ATOM   2355 2HH2 ARG A 158       2.592  -8.468  17.867  1.00  5.35           H  
ATOM   2356  N   GLN A 159       2.209  -9.621   7.980  1.00  5.66           N  
ATOM   2357  CA  GLN A 159       2.250  -9.688   6.526  1.00  5.66           C  
ATOM   2358  C   GLN A 159       0.844  -9.533   5.908  1.00  5.66           C  
ATOM   2359  O   GLN A 159      -0.154  -9.568   6.628  1.00  5.66           O  
ATOM   2360  CB  GLN A 159       2.849 -11.037   6.083  1.00  5.66           C  
ATOM   2361  CG  GLN A 159       4.235 -11.352   6.624  1.00  5.66           C  
ATOM   2362  CD  GLN A 159       5.334 -10.447   6.137  1.00  5.66           C  
ATOM   2363  OE1 GLN A 159       5.554 -10.313   4.923  1.00  5.66           O  
ATOM   2364  NE2 GLN A 159       6.045  -9.835   7.069  1.00  5.66           N  
ATOM   2365  H   GLN A 159       1.732 -10.364   8.483  1.00  5.66           H  
ATOM   2366  HA  GLN A 159       2.902  -8.892   6.188  1.00  5.66           H  
ATOM   2367 1HB  GLN A 159       2.193 -11.829   6.403  1.00  5.66           H  
ATOM   2368 2HB  GLN A 159       2.890 -11.097   5.003  1.00  5.66           H  
ATOM   2369 1HG  GLN A 159       4.193 -11.278   7.689  1.00  5.66           H  
ATOM   2370 2HG  GLN A 159       4.500 -12.357   6.350  1.00  5.66           H  
ATOM   2371 1HE2 GLN A 159       6.792  -9.222   6.820  1.00  5.66           H  
ATOM   2372 2HE2 GLN A 159       5.817  -9.981   8.060  1.00  5.66           H  
ATOM   2373  N   PRO A 160       0.744  -9.219   4.609  1.00  5.97           N  
ATOM   2374  CA  PRO A 160      -0.441  -9.387   3.777  1.00  5.97           C  
ATOM   2375  C   PRO A 160      -0.714 -10.885   3.803  1.00  5.97           C  
ATOM   2376  O   PRO A 160       0.109 -11.605   4.373  1.00  5.97           O  
ATOM   2377  CB  PRO A 160       0.009  -8.886   2.401  1.00  5.97           C  
ATOM   2378  CG  PRO A 160       1.189  -7.968   2.690  1.00  5.97           C  
ATOM   2379  CD  PRO A 160       1.872  -8.561   3.911  1.00  5.97           C  
ATOM   2380  HA  PRO A 160      -1.283  -8.812   4.188  1.00  5.97           H  
ATOM   2381 1HB  PRO A 160       0.279  -9.749   1.768  1.00  5.97           H  
ATOM   2382 2HB  PRO A 160      -0.823  -8.370   1.901  1.00  5.97           H  
ATOM   2383 1HG  PRO A 160       1.856  -7.927   1.814  1.00  5.97           H  
ATOM   2384 2HG  PRO A 160       0.834  -6.941   2.864  1.00  5.97           H  
ATOM   2385 1HD  PRO A 160       2.642  -9.286   3.611  1.00  5.97           H  
ATOM   2386 2HD  PRO A 160       2.280  -7.731   4.502  1.00  5.97           H  
ATOM   2387  N   SER A 161      -1.836 -11.372   3.237  1.00  6.20           N  
ATOM   2388  CA  SER A 161      -2.065 -12.831   3.241  1.00  6.20           C  
ATOM   2389  C   SER A 161      -0.712 -13.453   2.962  1.00  6.20           C  
ATOM   2390  O   SER A 161      -0.029 -13.049   2.017  1.00  6.20           O  
ATOM   2391  CB  SER A 161      -3.072 -13.229   2.188  1.00  6.20           C  
ATOM   2392  OG  SER A 161      -4.330 -12.667   2.457  1.00  6.20           O  
ATOM   2393  H   SER A 161      -2.503 -10.753   2.799  1.00  6.20           H  
ATOM   2394  HA  SER A 161      -2.413 -13.149   4.223  1.00  6.20           H  
ATOM   2395 1HB  SER A 161      -2.723 -12.906   1.208  1.00  6.20           H  
ATOM   2396 2HB  SER A 161      -3.154 -14.315   2.163  1.00  6.20           H  
ATOM   2397  HG  SER A 161      -4.902 -12.936   1.733  1.00  6.20           H  
ATOM   2398  N   ILE A 162      -0.320 -14.438   3.765  1.00  6.29           N  
ATOM   2399  CA  ILE A 162       1.063 -14.876   3.687  1.00  6.29           C  
ATOM   2400  C   ILE A 162       1.680 -15.346   2.334  1.00  6.29           C  
ATOM   2401  O   ILE A 162       2.901 -15.236   2.200  1.00  6.29           O  
ATOM   2402  CB  ILE A 162       1.344 -15.840   4.821  1.00  6.29           C  
ATOM   2403  CG1 ILE A 162       2.801 -16.016   4.938  1.00  6.29           C  
ATOM   2404  CG2 ILE A 162       0.663 -17.085   4.657  1.00  6.29           C  
ATOM   2405  CD1 ILE A 162       3.533 -14.790   5.409  1.00  6.29           C  
ATOM   2406  H   ILE A 162      -0.941 -14.820   4.487  1.00  6.29           H  
ATOM   2407  HA  ILE A 162       1.642 -13.994   3.964  1.00  6.29           H  
ATOM   2408  HB  ILE A 162       1.000 -15.382   5.752  1.00  6.29           H  
ATOM   2409 1HG1 ILE A 162       2.988 -16.823   5.598  1.00  6.29           H  
ATOM   2410 2HG1 ILE A 162       3.184 -16.257   3.956  1.00  6.29           H  
ATOM   2411 1HG2 ILE A 162       0.890 -17.689   5.488  1.00  6.29           H  
ATOM   2412 2HG2 ILE A 162      -0.403 -16.906   4.601  1.00  6.29           H  
ATOM   2413 3HG2 ILE A 162       0.996 -17.551   3.784  1.00  6.29           H  
ATOM   2414 1HD1 ILE A 162       4.593 -14.979   5.459  1.00  6.29           H  
ATOM   2415 2HD1 ILE A 162       3.344 -13.973   4.711  1.00  6.29           H  
ATOM   2416 3HD1 ILE A 162       3.175 -14.509   6.401  1.00  6.29           H  
ATOM   2417  N   PRO A 163       0.945 -15.905   1.345  1.00  6.15           N  
ATOM   2418  CA  PRO A 163      -0.360 -16.558   1.239  1.00  6.15           C  
ATOM   2419  C   PRO A 163      -0.214 -18.044   1.510  1.00  6.15           C  
ATOM   2420  O   PRO A 163       0.893 -18.564   1.499  1.00  6.15           O  
ATOM   2421  CB  PRO A 163      -0.728 -16.314  -0.216  1.00  6.15           C  
ATOM   2422  CG  PRO A 163       0.595 -16.424  -0.923  1.00  6.15           C  
ATOM   2423  CD  PRO A 163       1.594 -15.784   0.032  1.00  6.15           C  
ATOM   2424  HA  PRO A 163      -1.091 -16.105   1.916  1.00  6.15           H  
ATOM   2425 1HB  PRO A 163      -1.469 -17.055  -0.554  1.00  6.15           H  
ATOM   2426 2HB  PRO A 163      -1.188 -15.321  -0.321  1.00  6.15           H  
ATOM   2427 1HG  PRO A 163       0.833 -17.476  -1.142  1.00  6.15           H  
ATOM   2428 2HG  PRO A 163       0.548 -15.903  -1.888  1.00  6.15           H  
ATOM   2429 1HD  PRO A 163       2.545 -16.336   0.031  1.00  6.15           H  
ATOM   2430 2HD  PRO A 163       1.737 -14.719  -0.210  1.00  6.15           H  
ATOM   2431  N   SER A 164      -1.314 -18.765   1.589  1.00  5.75           N  
ATOM   2432  CA  SER A 164      -1.267 -20.227   1.713  1.00  5.75           C  
ATOM   2433  C   SER A 164      -1.334 -20.927   0.339  1.00  5.75           C  
ATOM   2434  O   SER A 164      -1.865 -22.033   0.214  1.00  5.75           O  
ATOM   2435  CB  SER A 164      -2.388 -20.710   2.604  1.00  5.75           C  
ATOM   2436  OG  SER A 164      -3.637 -20.381   2.063  1.00  5.75           O  
ATOM   2437  H   SER A 164      -2.216 -18.309   1.582  1.00  5.75           H  
ATOM   2438  HA  SER A 164      -0.319 -20.498   2.184  1.00  5.75           H  
ATOM   2439 1HB  SER A 164      -2.311 -21.789   2.727  1.00  5.75           H  
ATOM   2440 2HB  SER A 164      -2.283 -20.263   3.588  1.00  5.75           H  
ATOM   2441  HG  SER A 164      -3.684 -20.836   1.214  1.00  5.75           H  
ATOM   2442  N   GLY A 165      -0.828 -20.248  -0.698  1.00  5.10           N  
ATOM   2443  CA  GLY A 165      -0.856 -20.713  -2.093  1.00  5.10           C  
ATOM   2444  C   GLY A 165       0.278 -21.669  -2.504  1.00  5.10           C  
ATOM   2445  O   GLY A 165       0.403 -22.012  -3.685  1.00  5.10           O  
ATOM   2446  H   GLY A 165      -0.386 -19.359  -0.496  1.00  5.10           H  
ATOM   2447 1HA  GLY A 165      -1.812 -21.205  -2.276  1.00  5.10           H  
ATOM   2448 2HA  GLY A 165      -0.833 -19.843  -2.746  1.00  5.10           H  
ATOM   2449  N   GLY A 166       1.103 -22.088  -1.545  1.00  4.29           N  
ATOM   2450  CA  GLY A 166       2.222 -22.993  -1.797  1.00  4.29           C  
ATOM   2451  C   GLY A 166       3.241 -22.881  -0.670  1.00  4.29           C  
ATOM   2452  O   GLY A 166       3.504 -21.785  -0.162  1.00  4.29           O  
ATOM   2453  H   GLY A 166       0.942 -21.775  -0.595  1.00  4.29           H  
ATOM   2454 1HA  GLY A 166       1.852 -24.023  -1.865  1.00  4.29           H  
ATOM   2455 2HA  GLY A 166       2.691 -22.747  -2.756  1.00  4.29           H  
ATOM   2456  N   SER A 167       3.832 -24.012  -0.312  1.00  3.47           N  
ATOM   2457  CA  SER A 167       4.752 -24.107   0.825  1.00  3.47           C  
ATOM   2458  C   SER A 167       5.615 -25.378   0.769  1.00  3.47           C  
ATOM   2459  O   SER A 167       5.423 -26.218  -0.114  1.00  3.47           O  
ATOM   2460  CB  SER A 167       3.920 -24.017   2.099  1.00  3.47           C  
ATOM   2461  OG  SER A 167       3.026 -25.098   2.183  1.00  3.47           O  
ATOM   2462  H   SER A 167       3.592 -24.860  -0.819  1.00  3.47           H  
ATOM   2463  HA  SER A 167       5.422 -23.239   0.796  1.00  3.47           H  
ATOM   2464 1HB  SER A 167       4.576 -24.009   2.971  1.00  3.47           H  
ATOM   2465 2HB  SER A 167       3.363 -23.075   2.115  1.00  3.47           H  
ATOM   2466  HG  SER A 167       2.410 -24.870   2.906  1.00  3.47           H  
ATOM   2467  N   GLY A 168       6.565 -25.535   1.702  1.00  2.75           N  
ATOM   2468  CA  GLY A 168       7.348 -26.780   1.709  1.00  2.75           C  
ATOM   2469  C   GLY A 168       8.145 -27.051   3.000  1.00  2.75           C  
ATOM   2470  O   GLY A 168       8.574 -26.125   3.695  1.00  2.75           O  
ATOM   2471  H   GLY A 168       6.726 -24.825   2.405  1.00  2.75           H  
ATOM   2472 1HA  GLY A 168       6.689 -27.610   1.503  1.00  2.75           H  
ATOM   2473 2HA  GLY A 168       8.045 -26.752   0.872  1.00  2.75           H  
ATOM   2474  N   CYS A 169       8.381 -28.352   3.256  1.00  2.20           N  
ATOM   2475  CA  CYS A 169       9.137 -28.876   4.420  1.00  2.20           C  
ATOM   2476  C   CYS A 169       9.715 -30.257   4.133  1.00  2.20           C  
ATOM   2477  O   CYS A 169       9.080 -31.101   3.497  1.00  2.20           O  
ATOM   2478  CB  CYS A 169       8.271 -28.959   5.682  1.00  2.20           C  
ATOM   2479  SG  CYS A 169       9.130 -29.534   7.176  1.00  2.20           S  
ATOM   2480  H   CYS A 169       7.946 -29.019   2.615  1.00  2.20           H  
ATOM   2481  HA  CYS A 169       9.965 -28.198   4.629  1.00  2.20           H  
ATOM   2482 1HB  CYS A 169       7.862 -27.973   5.896  1.00  2.20           H  
ATOM   2483 2HB  CYS A 169       7.436 -29.631   5.505  1.00  2.20           H  
ATOM   2484  HG  CYS A 169      10.244 -28.804   6.981  1.00  2.20           H  
ATOM   2485  N   TYR A 170      10.934 -30.490   4.591  1.00  1.83           N  
ATOM   2486  CA  TYR A 170      11.599 -31.760   4.307  1.00  1.83           C  
ATOM   2487  C   TYR A 170      11.481 -32.730   5.481  1.00  1.83           C  
ATOM   2488  O   TYR A 170      11.551 -32.317   6.640  1.00  1.83           O  
ATOM   2489  CB  TYR A 170      13.049 -31.441   3.991  1.00  1.83           C  
ATOM   2490  CG  TYR A 170      13.194 -30.627   2.725  1.00  1.83           C  
ATOM   2491  CD1 TYR A 170      12.960 -29.260   2.769  1.00  1.83           C  
ATOM   2492  CD2 TYR A 170      13.588 -31.210   1.553  1.00  1.83           C  
ATOM   2493  CE1 TYR A 170      13.100 -28.493   1.638  1.00  1.83           C  
ATOM   2494  CE2 TYR A 170      13.732 -30.449   0.411  1.00  1.83           C  
ATOM   2495  CZ  TYR A 170      13.486 -29.095   0.451  1.00  1.83           C  
ATOM   2496  OH  TYR A 170      13.628 -28.333  -0.687  1.00  1.83           O  
ATOM   2497  H   TYR A 170      11.402 -29.780   5.159  1.00  1.83           H  
ATOM   2498  HA  TYR A 170      11.131 -32.223   3.439  1.00  1.83           H  
ATOM   2499 1HB  TYR A 170      13.487 -30.886   4.800  1.00  1.83           H  
ATOM   2500 2HB  TYR A 170      13.612 -32.366   3.877  1.00  1.83           H  
ATOM   2501  HD1 TYR A 170      12.655 -28.791   3.707  1.00  1.83           H  
ATOM   2502  HD2 TYR A 170      13.782 -32.277   1.519  1.00  1.83           H  
ATOM   2503  HE1 TYR A 170      12.908 -27.420   1.678  1.00  1.83           H  
ATOM   2504  HE2 TYR A 170      14.039 -30.921  -0.521  1.00  1.83           H  
ATOM   2505  HH  TYR A 170      13.453 -27.411  -0.479  1.00  1.83           H  
ATOM   2506  N   THR A 171      11.315 -34.024   5.186  1.00  1.61           N  
ATOM   2507  CA  THR A 171      11.220 -35.041   6.238  1.00  1.61           C  
ATOM   2508  C   THR A 171      12.136 -36.254   6.017  1.00  1.61           C  
ATOM   2509  O   THR A 171      12.260 -36.770   4.893  1.00  1.61           O  
ATOM   2510  CB  THR A 171       9.760 -35.535   6.399  1.00  1.61           C  
ATOM   2511  OG1 THR A 171       8.917 -34.420   6.702  1.00  1.61           O  
ATOM   2512  CG2 THR A 171       9.649 -36.570   7.551  1.00  1.61           C  
ATOM   2513  H   THR A 171      11.218 -34.315   4.213  1.00  1.61           H  
ATOM   2514  HA  THR A 171      11.514 -34.578   7.173  1.00  1.61           H  
ATOM   2515  HB  THR A 171       9.422 -35.990   5.466  1.00  1.61           H  
ATOM   2516  HG1 THR A 171       9.266 -33.969   7.476  1.00  1.61           H  
ATOM   2517 1HG2 THR A 171       8.613 -36.883   7.655  1.00  1.61           H  
ATOM   2518 2HG2 THR A 171      10.256 -37.442   7.346  1.00  1.61           H  
ATOM   2519 3HG2 THR A 171       9.982 -36.108   8.484  1.00  1.61           H  
ATOM   2520  N   ALA A 172      12.742 -36.743   7.108  1.00  1.51           N  
ATOM   2521  CA  ALA A 172      13.508 -37.987   7.031  1.00  1.51           C  
ATOM   2522  C   ALA A 172      13.365 -38.823   8.315  1.00  1.51           C  
ATOM   2523  O   ALA A 172      13.228 -38.274   9.396  1.00  1.51           O  
ATOM   2524  CB  ALA A 172      14.979 -37.675   6.837  1.00  1.51           C  
ATOM   2525  H   ALA A 172      12.646 -36.229   7.988  1.00  1.51           H  
ATOM   2526  HA  ALA A 172      13.138 -38.542   6.179  1.00  1.51           H  
ATOM   2527 1HB  ALA A 172      15.548 -38.605   6.756  1.00  1.51           H  
ATOM   2528 2HB  ALA A 172      15.125 -37.098   5.950  1.00  1.51           H  
ATOM   2529 3HB  ALA A 172      15.335 -37.108   7.697  1.00  1.51           H  
ATOM   2530  N   PRO A 173      13.319 -40.161   8.238  1.00  1.48           N  
ATOM   2531  CA  PRO A 173      13.372 -41.061   9.372  1.00  1.48           C  
ATOM   2532  C   PRO A 173      14.799 -41.280   9.829  1.00  1.48           C  
ATOM   2533  O   PRO A 173      15.648 -41.651   9.016  1.00  1.48           O  
ATOM   2534  CB  PRO A 173      12.766 -42.337   8.799  1.00  1.48           C  
ATOM   2535  CG  PRO A 173      13.114 -42.294   7.325  1.00  1.48           C  
ATOM   2536  CD  PRO A 173      13.149 -40.825   6.956  1.00  1.48           C  
ATOM   2537  HA  PRO A 173      12.768 -40.677  10.194  1.00  1.48           H  
ATOM   2538 1HB  PRO A 173      13.192 -43.209   9.315  1.00  1.48           H  
ATOM   2539 2HB  PRO A 173      11.687 -42.352   8.985  1.00  1.48           H  
ATOM   2540 1HG  PRO A 173      14.079 -42.791   7.148  1.00  1.48           H  
ATOM   2541 2HG  PRO A 173      12.363 -42.848   6.738  1.00  1.48           H  
ATOM   2542 1HD  PRO A 173      14.018 -40.641   6.309  1.00  1.48           H  
ATOM   2543 2HD  PRO A 173      12.189 -40.543   6.489  1.00  1.48           H  
ATOM   2544  N   PHE A 174      15.074 -41.083  11.111  1.00  1.49           N  
ATOM   2545  CA  PHE A 174      16.391 -41.424  11.625  1.00  1.49           C  
ATOM   2546  C   PHE A 174      16.410 -41.419  13.157  1.00  1.49           C  
ATOM   2547  O   PHE A 174      16.096 -40.407  13.798  1.00  1.49           O  
ATOM   2548  CB  PHE A 174      17.460 -40.463  11.141  1.00  1.49           C  
ATOM   2549  CG  PHE A 174      18.831 -41.033  11.323  1.00  1.49           C  
ATOM   2550  CD1 PHE A 174      19.450 -41.707  10.293  1.00  1.49           C  
ATOM   2551  CD2 PHE A 174      19.469 -40.965  12.524  1.00  1.49           C  
ATOM   2552  CE1 PHE A 174      20.702 -42.266  10.471  1.00  1.49           C  
ATOM   2553  CE2 PHE A 174      20.707 -41.519  12.722  1.00  1.49           C  
ATOM   2554  CZ  PHE A 174      21.332 -42.167  11.692  1.00  1.49           C  
ATOM   2555  H   PHE A 174      14.358 -40.743  11.751  1.00  1.49           H  
ATOM   2556  HA  PHE A 174      16.642 -42.428  11.284  1.00  1.49           H  
ATOM   2557 1HB  PHE A 174      17.324 -40.207  10.094  1.00  1.49           H  
ATOM   2558 2HB  PHE A 174      17.395 -39.569  11.705  1.00  1.49           H  
ATOM   2559  HD1 PHE A 174      18.941 -41.788   9.331  1.00  1.49           H  
ATOM   2560  HD2 PHE A 174      18.973 -40.465  13.335  1.00  1.49           H  
ATOM   2561  HE1 PHE A 174      21.186 -42.788   9.647  1.00  1.49           H  
ATOM   2562  HE2 PHE A 174      21.186 -41.444  13.700  1.00  1.49           H  
ATOM   2563  HZ  PHE A 174      22.315 -42.610  11.841  1.00  1.49           H  
ATOM   2564  N   THR A 175      16.853 -42.497  13.774  1.00  1.48           N  
ATOM   2565  CA  THR A 175      16.863 -42.431  15.219  1.00  1.48           C  
ATOM   2566  C   THR A 175      18.119 -41.723  15.694  1.00  1.48           C  
ATOM   2567  O   THR A 175      19.188 -42.326  15.780  1.00  1.48           O  
ATOM   2568  CB  THR A 175      16.830 -43.835  15.844  1.00  1.48           C  
ATOM   2569  OG1 THR A 175      15.652 -44.526  15.418  1.00  1.48           O  
ATOM   2570  CG2 THR A 175      16.820 -43.716  17.357  1.00  1.48           C  
ATOM   2571  H   THR A 175      17.138 -43.323  13.269  1.00  1.48           H  
ATOM   2572  HA  THR A 175      15.994 -41.869  15.563  1.00  1.48           H  
ATOM   2573  HB  THR A 175      17.709 -44.394  15.527  1.00  1.48           H  
ATOM   2574  HG1 THR A 175      14.881 -44.096  15.798  1.00  1.48           H  
ATOM   2575 1HG2 THR A 175      16.796 -44.709  17.800  1.00  1.48           H  
ATOM   2576 2HG2 THR A 175      17.717 -43.189  17.687  1.00  1.48           H  
ATOM   2577 3HG2 THR A 175      15.939 -43.157  17.669  1.00  1.48           H  
ATOM   2578  N   TYR A 176      17.966 -40.450  16.044  1.00  1.44           N  
ATOM   2579  CA  TYR A 176      19.106 -39.656  16.500  1.00  1.44           C  
ATOM   2580  C   TYR A 176      19.274 -39.524  18.005  1.00  1.44           C  
ATOM   2581  O   TYR A 176      20.389 -39.623  18.513  1.00  1.44           O  
ATOM   2582  CB  TYR A 176      19.078 -38.214  15.952  1.00  1.44           C  
ATOM   2583  CG  TYR A 176      19.455 -38.017  14.520  1.00  1.44           C  
ATOM   2584  CD1 TYR A 176      18.550 -37.601  13.579  1.00  1.44           C  
ATOM   2585  CD2 TYR A 176      20.769 -38.255  14.161  1.00  1.44           C  
ATOM   2586  CE1 TYR A 176      18.971 -37.419  12.259  1.00  1.44           C  
ATOM   2587  CE2 TYR A 176      21.178 -38.092  12.867  1.00  1.44           C  
ATOM   2588  CZ  TYR A 176      20.292 -37.678  11.917  1.00  1.44           C  
ATOM   2589  OH  TYR A 176      20.721 -37.515  10.631  1.00  1.44           O  
ATOM   2590  H   TYR A 176      17.049 -40.046  15.878  1.00  1.44           H  
ATOM   2591  HA  TYR A 176      20.010 -40.133  16.123  1.00  1.44           H  
ATOM   2592 1HB  TYR A 176      18.076 -37.805  16.088  1.00  1.44           H  
ATOM   2593 2HB  TYR A 176      19.731 -37.618  16.542  1.00  1.44           H  
ATOM   2594  HD1 TYR A 176      17.522 -37.407  13.870  1.00  1.44           H  
ATOM   2595  HD2 TYR A 176      21.483 -38.581  14.916  1.00  1.44           H  
ATOM   2596  HE1 TYR A 176      18.272 -37.086  11.499  1.00  1.44           H  
ATOM   2597  HE2 TYR A 176      22.214 -38.288  12.594  1.00  1.44           H  
ATOM   2598  HH  TYR A 176      21.673 -37.652  10.594  1.00  1.44           H  
ATOM   2599  N   GLY A 177      18.201 -39.237  18.737  1.00  1.37           N  
ATOM   2600  CA  GLY A 177      18.329 -38.987  20.184  1.00  1.37           C  
ATOM   2601  C   GLY A 177      18.878 -37.569  20.453  1.00  1.37           C  
ATOM   2602  O   GLY A 177      18.227 -36.725  21.068  1.00  1.37           O  
ATOM   2603  H   GLY A 177      17.296 -39.181  18.294  1.00  1.37           H  
ATOM   2604 1HA  GLY A 177      17.356 -39.103  20.663  1.00  1.37           H  
ATOM   2605 2HA  GLY A 177      18.995 -39.729  20.625  1.00  1.37           H  
ATOM   2606  N   VAL A 178      20.085 -37.331  19.952  1.00  1.28           N  
ATOM   2607  CA  VAL A 178      20.800 -36.065  20.012  1.00  1.28           C  
ATOM   2608  C   VAL A 178      20.880 -35.481  18.611  1.00  1.28           C  
ATOM   2609  O   VAL A 178      21.199 -36.174  17.652  1.00  1.28           O  
ATOM   2610  CB  VAL A 178      22.205 -36.250  20.596  1.00  1.28           C  
ATOM   2611  CG1 VAL A 178      22.967 -34.925  20.578  1.00  1.28           C  
ATOM   2612  CG2 VAL A 178      22.081 -36.772  22.019  1.00  1.28           C  
ATOM   2613  H   VAL A 178      20.526 -38.115  19.484  1.00  1.28           H  
ATOM   2614  HA  VAL A 178      20.246 -35.373  20.647  1.00  1.28           H  
ATOM   2615  HB  VAL A 178      22.759 -36.964  19.985  1.00  1.28           H  
ATOM   2616 1HG1 VAL A 178      23.961 -35.076  20.992  1.00  1.28           H  
ATOM   2617 2HG1 VAL A 178      23.060 -34.562  19.552  1.00  1.28           H  
ATOM   2618 3HG1 VAL A 178      22.433 -34.188  21.175  1.00  1.28           H  
ATOM   2619 1HG2 VAL A 178      23.075 -36.915  22.440  1.00  1.28           H  
ATOM   2620 2HG2 VAL A 178      21.529 -36.053  22.623  1.00  1.28           H  
ATOM   2621 3HG2 VAL A 178      21.550 -37.724  22.012  1.00  1.28           H  
ATOM   2622  N   LEU A 179      20.587 -34.203  18.498  1.00  1.21           N  
ATOM   2623  CA  LEU A 179      20.529 -33.536  17.214  1.00  1.21           C  
ATOM   2624  C   LEU A 179      21.848 -33.651  16.436  1.00  1.21           C  
ATOM   2625  O   LEU A 179      22.920 -33.527  17.032  1.00  1.21           O  
ATOM   2626  CB  LEU A 179      20.254 -32.073  17.504  1.00  1.21           C  
ATOM   2627  CG  LEU A 179      18.910 -31.812  18.107  1.00  1.21           C  
ATOM   2628  CD1 LEU A 179      18.896 -30.451  18.648  1.00  1.21           C  
ATOM   2629  CD2 LEU A 179      17.841 -31.972  17.043  1.00  1.21           C  
ATOM   2630  H   LEU A 179      20.361 -33.683  19.333  1.00  1.21           H  
ATOM   2631  HA  LEU A 179      19.696 -33.971  16.679  1.00  1.21           H  
ATOM   2632 1HB  LEU A 179      21.013 -31.699  18.195  1.00  1.21           H  
ATOM   2633 2HB  LEU A 179      20.329 -31.505  16.572  1.00  1.21           H  
ATOM   2634  HG  LEU A 179      18.731 -32.510  18.921  1.00  1.21           H  
ATOM   2635 1HD1 LEU A 179      17.938 -30.254  19.103  1.00  1.21           H  
ATOM   2636 2HD1 LEU A 179      19.673 -30.393  19.398  1.00  1.21           H  
ATOM   2637 3HD1 LEU A 179      19.089 -29.731  17.861  1.00  1.21           H  
ATOM   2638 1HD2 LEU A 179      16.858 -31.778  17.469  1.00  1.21           H  
ATOM   2639 2HD2 LEU A 179      18.027 -31.265  16.231  1.00  1.21           H  
ATOM   2640 3HD2 LEU A 179      17.877 -32.983  16.657  1.00  1.21           H  
ATOM   2641  N   PRO A 180      21.787 -33.881  15.109  1.00  1.16           N  
ATOM   2642  CA  PRO A 180      22.903 -33.995  14.188  1.00  1.16           C  
ATOM   2643  C   PRO A 180      23.516 -32.650  13.857  1.00  1.16           C  
ATOM   2644  O   PRO A 180      22.883 -31.609  14.028  1.00  1.16           O  
ATOM   2645  CB  PRO A 180      22.259 -34.609  12.952  1.00  1.16           C  
ATOM   2646  CG  PRO A 180      20.838 -34.124  12.980  1.00  1.16           C  
ATOM   2647  CD  PRO A 180      20.470 -34.082  14.453  1.00  1.16           C  
ATOM   2648  HA  PRO A 180      23.657 -34.668  14.615  1.00  1.16           H  
ATOM   2649 1HB  PRO A 180      22.796 -34.283  12.063  1.00  1.16           H  
ATOM   2650 2HB  PRO A 180      22.358 -35.681  12.998  1.00  1.16           H  
ATOM   2651 1HG  PRO A 180      20.775 -33.142  12.490  1.00  1.16           H  
ATOM   2652 2HG  PRO A 180      20.199 -34.794  12.398  1.00  1.16           H  
ATOM   2653 1HD  PRO A 180      19.798 -33.227  14.622  1.00  1.16           H  
ATOM   2654 2HD  PRO A 180      20.028 -35.046  14.755  1.00  1.16           H  
ATOM   2655  N   ASP A 181      24.718 -32.693  13.285  1.00  1.16           N  
ATOM   2656  CA  ASP A 181      25.374 -31.488  12.792  1.00  1.16           C  
ATOM   2657  C   ASP A 181      24.869 -31.152  11.383  1.00  1.16           C  
ATOM   2658  O   ASP A 181      24.776 -29.982  11.010  1.00  1.16           O  
ATOM   2659  CB  ASP A 181      26.887 -31.722  12.736  1.00  1.16           C  
ATOM   2660  CG  ASP A 181      27.517 -31.961  14.113  1.00  1.16           C  
ATOM   2661  OD1 ASP A 181      27.502 -31.069  14.925  1.00  1.16           O  
ATOM   2662  OD2 ASP A 181      27.985 -33.052  14.338  1.00  1.16           O  
ATOM   2663  H   ASP A 181      25.195 -33.579  13.200  1.00  1.16           H  
ATOM   2664  HA  ASP A 181      25.147 -30.661  13.462  1.00  1.16           H  
ATOM   2665 1HB  ASP A 181      27.095 -32.586  12.102  1.00  1.16           H  
ATOM   2666 2HB  ASP A 181      27.368 -30.860  12.270  1.00  1.16           H  
ATOM   2667  N   LEU A 182      24.552 -32.198  10.616  1.00  1.19           N  
ATOM   2668  CA  LEU A 182      24.064 -32.091   9.240  1.00  1.19           C  
ATOM   2669  C   LEU A 182      22.751 -32.852   9.064  1.00  1.19           C  
ATOM   2670  O   LEU A 182      22.557 -33.905   9.668  1.00  1.19           O  
ATOM   2671  CB  LEU A 182      25.082 -32.685   8.271  1.00  1.19           C  
ATOM   2672  CG  LEU A 182      26.459 -32.049   8.265  1.00  1.19           C  
ATOM   2673  CD1 LEU A 182      27.378 -32.871   7.384  1.00  1.19           C  
ATOM   2674  CD2 LEU A 182      26.351 -30.642   7.765  1.00  1.19           C  
ATOM   2675  H   LEU A 182      24.655 -33.117  11.014  1.00  1.19           H  
ATOM   2676  HA  LEU A 182      23.898 -31.039   9.002  1.00  1.19           H  
ATOM   2677 1HB  LEU A 182      25.198 -33.742   8.496  1.00  1.19           H  
ATOM   2678 2HB  LEU A 182      24.674 -32.597   7.270  1.00  1.19           H  
ATOM   2679  HG  LEU A 182      26.871 -32.044   9.271  1.00  1.19           H  
ATOM   2680 1HD1 LEU A 182      28.370 -32.419   7.379  1.00  1.19           H  
ATOM   2681 2HD1 LEU A 182      27.443 -33.888   7.771  1.00  1.19           H  
ATOM   2682 3HD1 LEU A 182      26.984 -32.894   6.371  1.00  1.19           H  
ATOM   2683 1HD2 LEU A 182      27.338 -30.192   7.755  1.00  1.19           H  
ATOM   2684 2HD2 LEU A 182      25.950 -30.644   6.766  1.00  1.19           H  
ATOM   2685 3HD2 LEU A 182      25.693 -30.062   8.413  1.00  1.19           H  
ATOM   2686  N   ALA A 183      21.861 -32.372   8.208  1.00  1.27           N  
ATOM   2687  CA  ALA A 183      20.654 -33.144   7.925  1.00  1.27           C  
ATOM   2688  C   ALA A 183      21.026 -34.380   7.079  1.00  1.27           C  
ATOM   2689  O   ALA A 183      22.005 -34.325   6.336  1.00  1.27           O  
ATOM   2690  CB  ALA A 183      19.625 -32.292   7.200  1.00  1.27           C  
ATOM   2691  H   ALA A 183      22.029 -31.494   7.736  1.00  1.27           H  
ATOM   2692  HA  ALA A 183      20.238 -33.463   8.876  1.00  1.27           H  
ATOM   2693 1HB  ALA A 183      18.725 -32.866   7.000  1.00  1.27           H  
ATOM   2694 2HB  ALA A 183      19.368 -31.441   7.821  1.00  1.27           H  
ATOM   2695 3HB  ALA A 183      20.042 -31.951   6.254  1.00  1.27           H  
ATOM   2696  N   PRO A 184      20.307 -35.507   7.201  1.00  1.38           N  
ATOM   2697  CA  PRO A 184      20.390 -36.692   6.380  1.00  1.38           C  
ATOM   2698  C   PRO A 184      19.687 -36.387   5.078  1.00  1.38           C  
ATOM   2699  O   PRO A 184      18.956 -35.398   4.998  1.00  1.38           O  
ATOM   2700  CB  PRO A 184      19.650 -37.738   7.210  1.00  1.38           C  
ATOM   2701  CG  PRO A 184      18.618 -36.942   7.928  1.00  1.38           C  
ATOM   2702  CD  PRO A 184      19.291 -35.609   8.226  1.00  1.38           C  
ATOM   2703  HA  PRO A 184      21.447 -36.959   6.215  1.00  1.38           H  
ATOM   2704 1HB  PRO A 184      19.207 -38.499   6.545  1.00  1.38           H  
ATOM   2705 2HB  PRO A 184      20.343 -38.255   7.886  1.00  1.38           H  
ATOM   2706 1HG  PRO A 184      17.740 -36.821   7.286  1.00  1.38           H  
ATOM   2707 2HG  PRO A 184      18.282 -37.473   8.837  1.00  1.38           H  
ATOM   2708 1HD  PRO A 184      18.569 -34.845   8.057  1.00  1.38           H  
ATOM   2709 2HD  PRO A 184      19.726 -35.594   9.237  1.00  1.38           H  
ATOM   2710  N   THR A 185      19.871 -37.221   4.073  1.00  1.54           N  
ATOM   2711  CA  THR A 185      19.117 -37.041   2.846  1.00  1.54           C  
ATOM   2712  C   THR A 185      17.613 -37.197   3.151  1.00  1.54           C  
ATOM   2713  O   THR A 185      17.244 -38.167   3.815  1.00  1.54           O  
ATOM   2714  CB  THR A 185      19.538 -38.082   1.795  1.00  1.54           C  
ATOM   2715  OG1 THR A 185      20.945 -37.962   1.541  1.00  1.54           O  
ATOM   2716  CG2 THR A 185      18.775 -37.868   0.500  1.00  1.54           C  
ATOM   2717  H   THR A 185      20.508 -38.000   4.166  1.00  1.54           H  
ATOM   2718  HA  THR A 185      19.350 -36.062   2.448  1.00  1.54           H  
ATOM   2719  HB  THR A 185      19.327 -39.083   2.173  1.00  1.54           H  
ATOM   2720  HG1 THR A 185      21.203 -38.599   0.866  1.00  1.54           H  
ATOM   2721 1HG2 THR A 185      19.083 -38.612  -0.231  1.00  1.54           H  
ATOM   2722 2HG2 THR A 185      17.706 -37.965   0.684  1.00  1.54           H  
ATOM   2723 3HG2 THR A 185      18.986 -36.874   0.114  1.00  1.54           H  
ATOM   2724  N   PRO A 186      16.732 -36.255   2.742  1.00  1.73           N  
ATOM   2725  CA  PRO A 186      15.288 -36.324   2.905  1.00  1.73           C  
ATOM   2726  C   PRO A 186      14.701 -37.566   2.268  1.00  1.73           C  
ATOM   2727  O   PRO A 186      15.151 -37.993   1.202  1.00  1.73           O  
ATOM   2728  CB  PRO A 186      14.798 -35.071   2.181  1.00  1.73           C  
ATOM   2729  CG  PRO A 186      15.966 -34.112   2.250  1.00  1.73           C  
ATOM   2730  CD  PRO A 186      17.200 -34.980   2.152  1.00  1.73           C  
ATOM   2731  HA  PRO A 186      15.031 -36.267   3.967  1.00  1.73           H  
ATOM   2732 1HB  PRO A 186      14.510 -35.327   1.152  1.00  1.73           H  
ATOM   2733 2HB  PRO A 186      13.888 -34.690   2.678  1.00  1.73           H  
ATOM   2734 1HG  PRO A 186      15.910 -33.379   1.433  1.00  1.73           H  
ATOM   2735 2HG  PRO A 186      15.930 -33.541   3.191  1.00  1.73           H  
ATOM   2736 1HD  PRO A 186      17.516 -35.108   1.109  1.00  1.73           H  
ATOM   2737 2HD  PRO A 186      17.967 -34.503   2.782  1.00  1.73           H  
ATOM   2738  N   ASP A 187      13.681 -38.125   2.905  1.00  1.98           N  
ATOM   2739  CA  ASP A 187      12.953 -39.273   2.384  1.00  1.98           C  
ATOM   2740  C   ASP A 187      11.780 -38.764   1.560  1.00  1.98           C  
ATOM   2741  O   ASP A 187      11.390 -39.357   0.552  1.00  1.98           O  
ATOM   2742  CB  ASP A 187      12.461 -40.149   3.535  1.00  1.98           C  
ATOM   2743  CG  ASP A 187      11.892 -41.504   3.127  1.00  1.98           C  
ATOM   2744  OD1 ASP A 187      12.600 -42.264   2.508  1.00  1.98           O  
ATOM   2745  OD2 ASP A 187      10.769 -41.784   3.476  1.00  1.98           O  
ATOM   2746  H   ASP A 187      13.364 -37.714   3.779  1.00  1.98           H  
ATOM   2747  HA  ASP A 187      13.612 -39.854   1.740  1.00  1.98           H  
ATOM   2748 1HB  ASP A 187      13.294 -40.324   4.185  1.00  1.98           H  
ATOM   2749 2HB  ASP A 187      11.703 -39.601   4.101  1.00  1.98           H  
ATOM   2750  N   ALA A 188      11.220 -37.643   2.009  1.00  2.29           N  
ATOM   2751  CA  ALA A 188      10.054 -37.058   1.371  1.00  2.29           C  
ATOM   2752  C   ALA A 188       9.987 -35.566   1.628  1.00  2.29           C  
ATOM   2753  O   ALA A 188      10.605 -35.061   2.572  1.00  2.29           O  
ATOM   2754  CB  ALA A 188       8.789 -37.723   1.884  1.00  2.29           C  
ATOM   2755  H   ALA A 188      11.598 -37.217   2.853  1.00  2.29           H  
ATOM   2756  HA  ALA A 188      10.137 -37.213   0.296  1.00  2.29           H  
ATOM   2757 1HB  ALA A 188       7.921 -37.290   1.386  1.00  2.29           H  
ATOM   2758 2HB  ALA A 188       8.834 -38.795   1.677  1.00  2.29           H  
ATOM   2759 3HB  ALA A 188       8.710 -37.563   2.959  1.00  2.29           H  
ATOM   2760  N   VAL A 189       9.250 -34.862   0.774  1.00  2.64           N  
ATOM   2761  CA  VAL A 189       9.033 -33.437   0.968  1.00  2.64           C  
ATOM   2762  C   VAL A 189       7.538 -33.164   0.993  1.00  2.64           C  
ATOM   2763  O   VAL A 189       6.803 -33.627   0.117  1.00  2.64           O  
ATOM   2764  CB  VAL A 189       9.701 -32.618  -0.153  1.00  2.64           C  
ATOM   2765  CG1 VAL A 189       9.476 -31.116   0.088  1.00  2.64           C  
ATOM   2766  CG2 VAL A 189      11.160 -32.961  -0.196  1.00  2.64           C  
ATOM   2767  H   VAL A 189       8.801 -35.329  -0.001  1.00  2.64           H  
ATOM   2768  HA  VAL A 189       9.456 -33.133   1.925  1.00  2.64           H  
ATOM   2769  HB  VAL A 189       9.240 -32.858  -1.109  1.00  2.64           H  
ATOM   2770 1HG1 VAL A 189       9.944 -30.543  -0.709  1.00  2.64           H  
ATOM   2771 2HG1 VAL A 189       8.411 -30.904   0.107  1.00  2.64           H  
ATOM   2772 3HG1 VAL A 189       9.920 -30.834   1.042  1.00  2.64           H  
ATOM   2773 1HG2 VAL A 189      11.651 -32.384  -0.978  1.00  2.64           H  
ATOM   2774 2HG2 VAL A 189      11.578 -32.725   0.760  1.00  2.64           H  
ATOM   2775 3HG2 VAL A 189      11.292 -34.020  -0.395  1.00  2.64           H  
ATOM   2776  N   SER A 190       7.088 -32.452   2.013  1.00  2.97           N  
ATOM   2777  CA  SER A 190       5.687 -32.109   2.137  1.00  2.97           C  
ATOM   2778  C   SER A 190       5.456 -30.807   1.432  1.00  2.97           C  
ATOM   2779  O   SER A 190       6.332 -29.936   1.418  1.00  2.97           O  
ATOM   2780  CB  SER A 190       5.265 -31.980   3.584  1.00  2.97           C  
ATOM   2781  OG  SER A 190       3.907 -31.543   3.716  1.00  2.97           O  
ATOM   2782  H   SER A 190       7.756 -32.095   2.694  1.00  2.97           H  
ATOM   2783  HA  SER A 190       5.087 -32.882   1.655  1.00  2.97           H  
ATOM   2784 1HB  SER A 190       5.389 -32.936   4.089  1.00  2.97           H  
ATOM   2785 2HB  SER A 190       5.922 -31.264   4.084  1.00  2.97           H  
ATOM   2786  HG  SER A 190       3.827 -31.326   4.686  1.00  2.97           H  
ATOM   2787  N   THR A 191       4.270 -30.668   0.864  1.00  3.20           N  
ATOM   2788  CA  THR A 191       3.857 -29.432   0.224  1.00  3.20           C  
ATOM   2789  C   THR A 191       2.600 -28.859   0.884  1.00  3.20           C  
ATOM   2790  O   THR A 191       1.992 -27.923   0.360  1.00  3.20           O  
ATOM   2791  CB  THR A 191       3.627 -29.666  -1.274  1.00  3.20           C  
ATOM   2792  OG1 THR A 191       2.603 -30.656  -1.457  1.00  3.20           O  
ATOM   2793  CG2 THR A 191       4.927 -30.160  -1.919  1.00  3.20           C  
ATOM   2794  H   THR A 191       3.626 -31.448   0.889  1.00  3.20           H  
ATOM   2795  HA  THR A 191       4.653 -28.696   0.330  1.00  3.20           H  
ATOM   2796  HB  THR A 191       3.315 -28.734  -1.742  1.00  3.20           H  
ATOM   2797  HG1 THR A 191       1.791 -30.367  -1.020  1.00  3.20           H  
ATOM   2798 1HG2 THR A 191       4.769 -30.323  -2.983  1.00  3.20           H  
ATOM   2799 2HG2 THR A 191       5.705 -29.408  -1.776  1.00  3.20           H  
ATOM   2800 3HG2 THR A 191       5.240 -31.095  -1.456  1.00  3.20           H  
ATOM   2801  N   THR A 192       2.161 -29.488   1.985  1.00  3.27           N  
ATOM   2802  CA  THR A 192       0.932 -29.060   2.666  1.00  3.27           C  
ATOM   2803  C   THR A 192       1.052 -28.979   4.184  1.00  3.27           C  
ATOM   2804  O   THR A 192       0.840 -27.927   4.811  1.00  3.27           O  
ATOM   2805  CB  THR A 192      -0.224 -30.016   2.318  1.00  3.27           C  
ATOM   2806  OG1 THR A 192      -0.444 -29.999   0.900  1.00  3.27           O  
ATOM   2807  CG2 THR A 192      -1.498 -29.615   3.040  1.00  3.27           C  
ATOM   2808  H   THR A 192       2.734 -30.232   2.396  1.00  3.27           H  
ATOM   2809  HA  THR A 192       0.673 -28.063   2.308  1.00  3.27           H  
ATOM   2810  HB  THR A 192       0.046 -31.028   2.619  1.00  3.27           H  
ATOM   2811  HG1 THR A 192      -0.616 -29.091   0.618  1.00  3.27           H  
ATOM   2812 1HG2 THR A 192      -2.294 -30.310   2.781  1.00  3.27           H  
ATOM   2813 2HG2 THR A 192      -1.338 -29.641   4.112  1.00  3.27           H  
ATOM   2814 3HG2 THR A 192      -1.783 -28.608   2.744  1.00  3.27           H  
ATOM   2815  N   ASN A 193       1.360 -30.132   4.756  1.00  3.15           N  
ATOM   2816  CA  ASN A 193       1.416 -30.321   6.188  1.00  3.15           C  
ATOM   2817  C   ASN A 193       2.817 -30.030   6.690  1.00  3.15           C  
ATOM   2818  O   ASN A 193       3.762 -30.738   6.320  1.00  3.15           O  
ATOM   2819  CB  ASN A 193       1.010 -31.750   6.508  1.00  3.15           C  
ATOM   2820  CG  ASN A 193      -0.422 -32.066   6.081  1.00  3.15           C  
ATOM   2821  OD1 ASN A 193      -1.371 -31.326   6.348  1.00  3.15           O  
ATOM   2822  ND2 ASN A 193      -0.582 -33.178   5.405  1.00  3.15           N  
ATOM   2823  H   ASN A 193       1.537 -30.927   4.165  1.00  3.15           H  
ATOM   2824  HA  ASN A 193       0.737 -29.623   6.672  1.00  3.15           H  
ATOM   2825 1HB  ASN A 193       1.687 -32.438   6.000  1.00  3.15           H  
ATOM   2826 2HB  ASN A 193       1.107 -31.930   7.571  1.00  3.15           H  
ATOM   2827 1HD2 ASN A 193      -1.495 -33.448   5.092  1.00  3.15           H  
ATOM   2828 2HD2 ASN A 193       0.205 -33.761   5.204  1.00  3.15           H  
ATOM   2829  N   HIS A 194       2.976 -28.961   7.468  1.00  2.89           N  
ATOM   2830  CA  HIS A 194       4.312 -28.583   7.907  1.00  2.89           C  
ATOM   2831  C   HIS A 194       4.228 -28.171   9.365  1.00  2.89           C  
ATOM   2832  O   HIS A 194       3.177 -27.706   9.782  1.00  2.89           O  
ATOM   2833  CB  HIS A 194       4.814 -27.345   7.180  1.00  2.89           C  
ATOM   2834  CG  HIS A 194       4.600 -27.365   5.762  1.00  2.89           C  
ATOM   2835  ND1 HIS A 194       5.228 -28.207   4.923  1.00  2.89           N  
ATOM   2836  CD2 HIS A 194       3.829 -26.586   5.005  1.00  2.89           C  
ATOM   2837  CE1 HIS A 194       4.822 -27.961   3.710  1.00  2.89           C  
ATOM   2838  NE2 HIS A 194       3.989 -26.973   3.750  1.00  2.89           N  
ATOM   2839  H   HIS A 194       2.164 -28.436   7.752  1.00  2.89           H  
ATOM   2840  HA  HIS A 194       4.997 -29.413   7.767  1.00  2.89           H  
ATOM   2841 1HB  HIS A 194       4.347 -26.481   7.582  1.00  2.89           H  
ATOM   2842 2HB  HIS A 194       5.882 -27.228   7.351  1.00  2.89           H  
ATOM   2843  HD2 HIS A 194       3.194 -25.782   5.314  1.00  2.89           H  
ATOM   2844  HE1 HIS A 194       5.127 -28.460   2.841  1.00  2.89           H  
ATOM   2845  HE2 HIS A 194       3.516 -26.513   2.997  1.00  2.89           H  
ATOM   2846  N   PRO A 195       5.287 -28.337  10.155  1.00  2.58           N  
ATOM   2847  CA  PRO A 195       5.421 -27.793  11.482  1.00  2.58           C  
ATOM   2848  C   PRO A 195       5.673 -26.300  11.389  1.00  2.58           C  
ATOM   2849  O   PRO A 195       6.166 -25.827  10.367  1.00  2.58           O  
ATOM   2850  CB  PRO A 195       6.610 -28.556  12.014  1.00  2.58           C  
ATOM   2851  CG  PRO A 195       7.422 -28.908  10.833  1.00  2.58           C  
ATOM   2852  CD  PRO A 195       6.430 -29.148   9.725  1.00  2.58           C  
ATOM   2853  HA  PRO A 195       4.510 -28.004  12.056  1.00  2.58           H  
ATOM   2854 1HB  PRO A 195       7.147 -27.953  12.756  1.00  2.58           H  
ATOM   2855 2HB  PRO A 195       6.236 -29.434  12.483  1.00  2.58           H  
ATOM   2856 1HG  PRO A 195       8.114 -28.112  10.622  1.00  2.58           H  
ATOM   2857 2HG  PRO A 195       8.019 -29.787  11.065  1.00  2.58           H  
ATOM   2858 1HD  PRO A 195       6.859 -28.765   8.803  1.00  2.58           H  
ATOM   2859 2HD  PRO A 195       6.163 -30.214   9.659  1.00  2.58           H  
ATOM   2860  N   VAL A 196       5.366 -25.573  12.456  1.00  2.28           N  
ATOM   2861  CA  VAL A 196       5.567 -24.131  12.465  1.00  2.28           C  
ATOM   2862  C   VAL A 196       6.639 -23.737  13.433  1.00  2.28           C  
ATOM   2863  O   VAL A 196       6.736 -24.315  14.514  1.00  2.28           O  
ATOM   2864  CB  VAL A 196       4.287 -23.440  12.926  1.00  2.28           C  
ATOM   2865  CG1 VAL A 196       4.029 -23.828  14.361  1.00  2.28           C  
ATOM   2866  CG2 VAL A 196       4.370 -21.935  12.763  1.00  2.28           C  
ATOM   2867  H   VAL A 196       4.966 -26.020  13.266  1.00  2.28           H  
ATOM   2868  HA  VAL A 196       5.849 -23.799  11.466  1.00  2.28           H  
ATOM   2869  HB  VAL A 196       3.483 -23.799  12.338  1.00  2.28           H  
ATOM   2870 1HG1 VAL A 196       3.120 -23.367  14.680  1.00  2.28           H  
ATOM   2871 2HG1 VAL A 196       3.946 -24.914  14.442  1.00  2.28           H  
ATOM   2872 3HG1 VAL A 196       4.853 -23.476  14.987  1.00  2.28           H  
ATOM   2873 1HG2 VAL A 196       3.444 -21.512  13.079  1.00  2.28           H  
ATOM   2874 2HG2 VAL A 196       5.169 -21.516  13.366  1.00  2.28           H  
ATOM   2875 3HG2 VAL A 196       4.541 -21.689  11.716  1.00  2.28           H  
ATOM   2876  N   VAL A 197       7.429 -22.747  13.052  1.00  2.06           N  
ATOM   2877  CA  VAL A 197       8.450 -22.244  13.937  1.00  2.06           C  
ATOM   2878  C   VAL A 197       8.661 -20.736  13.799  1.00  2.06           C  
ATOM   2879  O   VAL A 197       8.675 -20.196  12.688  1.00  2.06           O  
ATOM   2880  CB  VAL A 197       9.760 -22.966  13.648  1.00  2.06           C  
ATOM   2881  CG1 VAL A 197      10.168 -22.689  12.224  1.00  2.06           C  
ATOM   2882  CG2 VAL A 197      10.849 -22.509  14.643  1.00  2.06           C  
ATOM   2883  H   VAL A 197       7.301 -22.328  12.143  1.00  2.06           H  
ATOM   2884  HA  VAL A 197       8.152 -22.475  14.947  1.00  2.06           H  
ATOM   2885  HB  VAL A 197       9.597 -24.027  13.744  1.00  2.06           H  
ATOM   2886 1HG1 VAL A 197      11.071 -23.200  11.998  1.00  2.06           H  
ATOM   2887 2HG1 VAL A 197       9.384 -23.029  11.551  1.00  2.06           H  
ATOM   2888 3HG1 VAL A 197      10.322 -21.617  12.095  1.00  2.06           H  
ATOM   2889 1HG2 VAL A 197      11.755 -23.055  14.444  1.00  2.06           H  
ATOM   2890 2HG2 VAL A 197      11.045 -21.449  14.540  1.00  2.06           H  
ATOM   2891 3HG2 VAL A 197      10.517 -22.714  15.660  1.00  2.06           H  
ATOM   2892  N   GLY A 198       8.882 -20.072  14.931  1.00  1.97           N  
ATOM   2893  CA  GLY A 198       9.232 -18.653  14.929  1.00  1.97           C  
ATOM   2894  C   GLY A 198      10.464 -18.402  15.797  1.00  1.97           C  
ATOM   2895  O   GLY A 198      10.789 -19.202  16.672  1.00  1.97           O  
ATOM   2896  H   GLY A 198       8.786 -20.588  15.805  1.00  1.97           H  
ATOM   2897 1HA  GLY A 198       9.428 -18.321  13.910  1.00  1.97           H  
ATOM   2898 2HA  GLY A 198       8.391 -18.071  15.306  1.00  1.97           H  
ATOM   2899  N   LEU A 199      11.142 -17.276  15.566  1.00  2.02           N  
ATOM   2900  CA  LEU A 199      12.303 -16.920  16.386  1.00  2.02           C  
ATOM   2901  C   LEU A 199      12.000 -15.742  17.310  1.00  2.02           C  
ATOM   2902  O   LEU A 199      11.481 -14.707  16.867  1.00  2.02           O  
ATOM   2903  CB  LEU A 199      13.516 -16.585  15.503  1.00  2.02           C  
ATOM   2904  CG  LEU A 199      14.405 -17.772  15.050  1.00  2.02           C  
ATOM   2905  CD1 LEU A 199      13.689 -18.609  13.966  1.00  2.02           C  
ATOM   2906  CD2 LEU A 199      15.728 -17.263  14.540  1.00  2.02           C  
ATOM   2907  H   LEU A 199      10.848 -16.656  14.828  1.00  2.02           H  
ATOM   2908  HA  LEU A 199      12.566 -17.772  17.009  1.00  2.02           H  
ATOM   2909 1HB  LEU A 199      13.140 -16.112  14.624  1.00  2.02           H  
ATOM   2910 2HB  LEU A 199      14.149 -15.876  16.040  1.00  2.02           H  
ATOM   2911  HG  LEU A 199      14.601 -18.383  15.903  1.00  2.02           H  
ATOM   2912 1HD1 LEU A 199      14.327 -19.443  13.678  1.00  2.02           H  
ATOM   2913 2HD1 LEU A 199      12.758 -18.996  14.349  1.00  2.02           H  
ATOM   2914 3HD1 LEU A 199      13.492 -17.986  13.093  1.00  2.02           H  
ATOM   2915 1HD2 LEU A 199      16.347 -18.113  14.269  1.00  2.02           H  
ATOM   2916 2HD2 LEU A 199      15.572 -16.639  13.672  1.00  2.02           H  
ATOM   2917 3HD2 LEU A 199      16.222 -16.687  15.324  1.00  2.02           H  
ATOM   2918  N   ARG A 200      12.335 -15.927  18.596  1.00  2.20           N  
ATOM   2919  CA  ARG A 200      12.148 -14.918  19.638  1.00  2.20           C  
ATOM   2920  C   ARG A 200      13.407 -14.085  19.724  1.00  2.20           C  
ATOM   2921  O   ARG A 200      14.521 -14.638  19.802  1.00  2.20           O  
ATOM   2922  CB  ARG A 200      11.881 -15.543  20.993  1.00  2.20           C  
ATOM   2923  CG  ARG A 200      11.458 -14.556  22.063  1.00  2.20           C  
ATOM   2924  CD  ARG A 200      11.115 -15.209  23.368  1.00  2.20           C  
ATOM   2925  NE  ARG A 200      12.293 -15.657  24.124  1.00  2.20           N  
ATOM   2926  CZ  ARG A 200      12.228 -16.334  25.295  1.00  2.20           C  
ATOM   2927  NH1 ARG A 200      11.055 -16.665  25.808  1.00  2.20           N  
ATOM   2928  NH2 ARG A 200      13.336 -16.644  25.938  1.00  2.20           N  
ATOM   2929  H   ARG A 200      12.751 -16.818  18.860  1.00  2.20           H  
ATOM   2930  HA  ARG A 200      11.312 -14.271  19.372  1.00  2.20           H  
ATOM   2931 1HB  ARG A 200      11.127 -16.325  20.909  1.00  2.20           H  
ATOM   2932 2HB  ARG A 200      12.803 -15.999  21.341  1.00  2.20           H  
ATOM   2933 1HG  ARG A 200      12.284 -13.860  22.248  1.00  2.20           H  
ATOM   2934 2HG  ARG A 200      10.591 -13.994  21.715  1.00  2.20           H  
ATOM   2935 1HD  ARG A 200      10.571 -14.496  23.986  1.00  2.20           H  
ATOM   2936 2HD  ARG A 200      10.487 -16.077  23.178  1.00  2.20           H  
ATOM   2937  HE  ARG A 200      13.243 -15.403  23.770  1.00  2.20           H  
ATOM   2938 1HH1 ARG A 200      10.204 -16.420  25.321  1.00  2.20           H  
ATOM   2939 2HH1 ARG A 200      11.008 -17.160  26.686  1.00  2.20           H  
ATOM   2940 1HH2 ARG A 200      14.244 -16.357  25.543  1.00  2.20           H  
ATOM   2941 2HH2 ARG A 200      13.288 -17.099  26.834  1.00  2.20           H  
ATOM   2942  N   THR A 201      13.230 -12.767  19.704  1.00  2.50           N  
ATOM   2943  CA  THR A 201      14.354 -11.835  19.681  1.00  2.50           C  
ATOM   2944  C   THR A 201      14.299 -10.736  20.728  1.00  2.50           C  
ATOM   2945  O   THR A 201      13.331 -10.630  21.488  1.00  2.50           O  
ATOM   2946  CB  THR A 201      14.522 -11.197  18.271  1.00  2.50           C  
ATOM   2947  OG1 THR A 201      13.402 -10.404  17.946  1.00  2.50           O  
ATOM   2948  CG2 THR A 201      14.697 -12.262  17.197  1.00  2.50           C  
ATOM   2949  H   THR A 201      12.277 -12.404  19.701  1.00  2.50           H  
ATOM   2950  HA  THR A 201      15.250 -12.392  19.893  1.00  2.50           H  
ATOM   2951  HB  THR A 201      15.387 -10.557  18.276  1.00  2.50           H  
ATOM   2952  HG1 THR A 201      13.234  -9.744  18.650  1.00  2.50           H  
ATOM   2953 1HG2 THR A 201      14.827 -11.763  16.246  1.00  2.50           H  
ATOM   2954 2HG2 THR A 201      15.569 -12.858  17.417  1.00  2.50           H  
ATOM   2955 3HG2 THR A 201      13.818 -12.901  17.160  1.00  2.50           H  
ATOM   2956  N   ALA A 202      15.400  -9.966  20.756  1.00  2.91           N  
ATOM   2957  CA  ALA A 202      15.640  -8.784  21.599  1.00  2.91           C  
ATOM   2958  C   ALA A 202      16.897  -8.997  22.430  1.00  2.91           C  
ATOM   2959  O   ALA A 202      17.585  -8.040  22.782  1.00  2.91           O  
ATOM   2960  OXT ALA A 202      17.268 -10.142  22.678  1.00  2.91           O  
ATOM   2961  CB  ALA A 202      14.467  -8.454  22.527  1.00  2.91           C  
ATOM   2962  H   ALA A 202      16.130 -10.238  20.092  1.00  2.91           H  
ATOM   2963  HA  ALA A 202      15.805  -7.932  20.940  1.00  2.91           H  
ATOM   2964 1HB  ALA A 202      14.710  -7.561  23.100  1.00  2.91           H  
ATOM   2965 2HB  ALA A 202      13.568  -8.260  21.947  1.00  2.91           H  
ATOM   2966 3HB  ALA A 202      14.288  -9.275  23.218  1.00  2.91           H  
TER    2967
ENDMDL

REMARK ID 664527 MODEL 2 2025-04-05_00000253_2_19
PFRMAT TS
TARGET 2025-04-05_00000253_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.135   0.635  -0.422  1.00 11.42           N  
ATOM      2  CA  MET A   1       2.680   0.904  -1.749  1.00 11.42           C  
ATOM      3  C   MET A   1       3.375   2.261  -1.752  1.00 11.42           C  
ATOM      4  O   MET A   1       3.769   2.762  -0.698  1.00 11.42           O  
ATOM      5  CB  MET A   1       1.577   0.831  -2.815  1.00 11.42           C  
ATOM      6  CG  MET A   1       0.497   1.915  -2.759  1.00 11.42           C  
ATOM      7  SD  MET A   1      -0.705   1.730  -4.092  1.00 11.42           S  
ATOM      8  CE  MET A   1       0.345   2.036  -5.506  1.00 11.42           C  
ATOM      9 1H   MET A   1       2.264  -0.340  -0.193  1.00 11.42           H  
ATOM     10 2H   MET A   1       2.615   1.207   0.257  1.00 11.42           H  
ATOM     11 3H   MET A   1       1.150   0.857  -0.410  1.00 11.42           H  
ATOM     12  HA  MET A   1       3.428   0.148  -1.973  1.00 11.42           H  
ATOM     13 1HB  MET A   1       2.015   0.856  -3.807  1.00 11.42           H  
ATOM     14 2HB  MET A   1       1.065  -0.128  -2.723  1.00 11.42           H  
ATOM     15 1HG  MET A   1      -0.028   1.853  -1.808  1.00 11.42           H  
ATOM     16 2HG  MET A   1       0.927   2.907  -2.840  1.00 11.42           H  
ATOM     17 1HE  MET A   1      -0.245   1.977  -6.415  1.00 11.42           H  
ATOM     18 2HE  MET A   1       0.786   3.019  -5.412  1.00 11.42           H  
ATOM     19 3HE  MET A   1       1.141   1.293  -5.542  1.00 11.42           H  
ATOM     20  N   SER A   2       3.528   2.857  -2.929  1.00 11.44           N  
ATOM     21  CA  SER A   2       4.157   4.167  -3.041  1.00 11.44           C  
ATOM     22  C   SER A   2       3.511   4.964  -4.146  1.00 11.44           C  
ATOM     23  O   SER A   2       2.932   4.394  -5.071  1.00 11.44           O  
ATOM     24  CB  SER A   2       5.628   4.024  -3.373  1.00 11.44           C  
ATOM     25  OG  SER A   2       5.811   3.472  -4.672  1.00 11.44           O  
ATOM     26  H   SER A   2       3.201   2.405  -3.766  1.00 11.44           H  
ATOM     27  HA  SER A   2       4.035   4.707  -2.100  1.00 11.44           H  
ATOM     28 1HB  SER A   2       6.119   4.992  -3.312  1.00 11.44           H  
ATOM     29 2HB  SER A   2       6.094   3.373  -2.635  1.00 11.44           H  
ATOM     30  HG  SER A   2       6.716   3.128  -4.680  1.00 11.44           H  
ATOM     31  N   ILE A   3       3.668   6.283  -4.094  1.00 11.42           N  
ATOM     32  CA  ILE A   3       3.119   7.105  -5.158  1.00 11.42           C  
ATOM     33  C   ILE A   3       3.783   6.830  -6.493  1.00 11.42           C  
ATOM     34  O   ILE A   3       3.153   6.944  -7.546  1.00 11.42           O  
ATOM     35  CB  ILE A   3       3.206   8.601  -4.828  1.00 11.42           C  
ATOM     36  CG1 ILE A   3       2.344   9.313  -5.827  1.00 11.42           C  
ATOM     37  CG2 ILE A   3       4.638   9.108  -4.856  1.00 11.42           C  
ATOM     38  CD1 ILE A   3       0.902   8.945  -5.707  1.00 11.42           C  
ATOM     39  H   ILE A   3       4.150   6.707  -3.317  1.00 11.42           H  
ATOM     40  HA  ILE A   3       2.069   6.862  -5.262  1.00 11.42           H  
ATOM     41  HB  ILE A   3       2.785   8.776  -3.842  1.00 11.42           H  
ATOM     42 1HG1 ILE A   3       2.446  10.395  -5.713  1.00 11.42           H  
ATOM     43 2HG1 ILE A   3       2.678   9.032  -6.823  1.00 11.42           H  
ATOM     44 1HG2 ILE A   3       4.645  10.170  -4.618  1.00 11.42           H  
ATOM     45 2HG2 ILE A   3       5.233   8.569  -4.122  1.00 11.42           H  
ATOM     46 3HG2 ILE A   3       5.066   8.970  -5.840  1.00 11.42           H  
ATOM     47 1HD1 ILE A   3       0.356   9.443  -6.468  1.00 11.42           H  
ATOM     48 2HD1 ILE A   3       0.787   7.889  -5.829  1.00 11.42           H  
ATOM     49 3HD1 ILE A   3       0.533   9.233  -4.733  1.00 11.42           H  
ATOM     50  N   ALA A   4       5.059   6.453  -6.471  1.00 11.37           N  
ATOM     51  CA  ALA A   4       5.713   6.151  -7.724  1.00 11.37           C  
ATOM     52  C   ALA A   4       5.025   4.970  -8.377  1.00 11.37           C  
ATOM     53  O   ALA A   4       4.740   5.007  -9.577  1.00 11.37           O  
ATOM     54  CB  ALA A   4       7.175   5.839  -7.491  1.00 11.37           C  
ATOM     55  H   ALA A   4       5.549   6.371  -5.595  1.00 11.37           H  
ATOM     56  HA  ALA A   4       5.620   7.011  -8.380  1.00 11.37           H  
ATOM     57 1HB  ALA A   4       7.654   5.620  -8.446  1.00 11.37           H  
ATOM     58 2HB  ALA A   4       7.660   6.699  -7.029  1.00 11.37           H  
ATOM     59 3HB  ALA A   4       7.261   4.975  -6.835  1.00 11.37           H  
ATOM     60  N   TRP A   5       4.681   3.955  -7.578  1.00 11.30           N  
ATOM     61  CA  TRP A   5       4.010   2.795  -8.137  1.00 11.30           C  
ATOM     62  C   TRP A   5       2.613   3.156  -8.590  1.00 11.30           C  
ATOM     63  O   TRP A   5       2.148   2.687  -9.629  1.00 11.30           O  
ATOM     64  CB  TRP A   5       3.972   1.658  -7.127  1.00 11.30           C  
ATOM     65  CG  TRP A   5       5.325   1.062  -6.911  1.00 11.30           C  
ATOM     66  CD1 TRP A   5       6.374   1.108  -7.783  1.00 11.30           C  
ATOM     67  CD2 TRP A   5       5.798   0.337  -5.750  1.00 11.30           C  
ATOM     68  NE1 TRP A   5       7.463   0.462  -7.247  1.00 11.30           N  
ATOM     69  CE2 TRP A   5       7.128  -0.016  -6.004  1.00 11.30           C  
ATOM     70  CE3 TRP A   5       5.214  -0.033  -4.542  1.00 11.30           C  
ATOM     71  CZ2 TRP A   5       7.885  -0.724  -5.085  1.00 11.30           C  
ATOM     72  CZ3 TRP A   5       5.970  -0.743  -3.616  1.00 11.30           C  
ATOM     73  CH2 TRP A   5       7.273  -1.079  -3.883  1.00 11.30           C  
ATOM     74  H   TRP A   5       4.916   3.966  -6.579  1.00 11.30           H  
ATOM     75  HA  TRP A   5       4.576   2.455  -9.007  1.00 11.30           H  
ATOM     76 1HB  TRP A   5       3.603   2.039  -6.174  1.00 11.30           H  
ATOM     77 2HB  TRP A   5       3.288   0.883  -7.466  1.00 11.30           H  
ATOM     78  HD1 TRP A   5       6.354   1.588  -8.767  1.00 11.30           H  
ATOM     79  HE1 TRP A   5       8.360   0.357  -7.700  1.00 11.30           H  
ATOM     80  HE3 TRP A   5       4.190   0.229  -4.335  1.00 11.30           H  
ATOM     81  HZ2 TRP A   5       8.923  -1.002  -5.280  1.00 11.30           H  
ATOM     82  HZ3 TRP A   5       5.507  -1.029  -2.673  1.00 11.30           H  
ATOM     83  HH2 TRP A   5       7.839  -1.637  -3.136  1.00 11.30           H  
ATOM     84  N   TYR A   6       1.932   3.998  -7.820  1.00 11.20           N  
ATOM     85  CA  TYR A   6       0.579   4.371  -8.192  1.00 11.20           C  
ATOM     86  C   TYR A   6       0.628   4.988  -9.584  1.00 11.20           C  
ATOM     87  O   TYR A   6      -0.131   4.597 -10.470  1.00 11.20           O  
ATOM     88  CB  TYR A   6      -0.021   5.376  -7.220  1.00 11.20           C  
ATOM     89  CG  TYR A   6      -1.465   5.668  -7.487  1.00 11.20           C  
ATOM     90  CD1 TYR A   6      -2.449   4.935  -6.833  1.00 11.20           C  
ATOM     91  CD2 TYR A   6      -1.816   6.616  -8.410  1.00 11.20           C  
ATOM     92  CE1 TYR A   6      -3.786   5.180  -7.102  1.00 11.20           C  
ATOM     93  CE2 TYR A   6      -3.149   6.862  -8.691  1.00 11.20           C  
ATOM     94  CZ  TYR A   6      -4.131   6.152  -8.040  1.00 11.20           C  
ATOM     95  OH  TYR A   6      -5.456   6.401  -8.321  1.00 11.20           O  
ATOM     96  H   TYR A   6       2.347   4.357  -6.959  1.00 11.20           H  
ATOM     97  HA  TYR A   6      -0.044   3.479  -8.236  1.00 11.20           H  
ATOM     98 1HB  TYR A   6       0.088   5.044  -6.192  1.00 11.20           H  
ATOM     99 2HB  TYR A   6       0.525   6.299  -7.324  1.00 11.20           H  
ATOM    100  HD1 TYR A   6      -2.166   4.169  -6.107  1.00 11.20           H  
ATOM    101  HD2 TYR A   6      -1.036   7.171  -8.922  1.00 11.20           H  
ATOM    102  HE1 TYR A   6      -4.561   4.609  -6.589  1.00 11.20           H  
ATOM    103  HE2 TYR A   6      -3.419   7.620  -9.426  1.00 11.20           H  
ATOM    104  HH  TYR A   6      -5.511   7.021  -9.055  1.00 11.20           H  
ATOM    105  N   ARG A   7       1.554   5.927  -9.793  1.00 11.07           N  
ATOM    106  CA  ARG A   7       1.667   6.563 -11.095  1.00 11.07           C  
ATOM    107  C   ARG A   7       2.024   5.562 -12.195  1.00 11.07           C  
ATOM    108  O   ARG A   7       1.438   5.587 -13.277  1.00 11.07           O  
ATOM    109  CB  ARG A   7       2.693   7.687 -11.070  1.00 11.07           C  
ATOM    110  CG  ARG A   7       2.260   8.957 -10.325  1.00 11.07           C  
ATOM    111  CD  ARG A   7       3.175  10.101 -10.631  1.00 11.07           C  
ATOM    112  NE  ARG A   7       4.512   9.950 -10.058  1.00 11.07           N  
ATOM    113  CZ  ARG A   7       4.890  10.451  -8.862  1.00 11.07           C  
ATOM    114  NH1 ARG A   7       4.039  11.166  -8.162  1.00 11.07           N  
ATOM    115  NH2 ARG A   7       6.121  10.248  -8.416  1.00 11.07           N  
ATOM    116  H   ARG A   7       2.171   6.218  -9.033  1.00 11.07           H  
ATOM    117  HA  ARG A   7       0.699   7.010 -11.334  1.00 11.07           H  
ATOM    118 1HB  ARG A   7       3.601   7.321 -10.585  1.00 11.07           H  
ATOM    119 2HB  ARG A   7       2.953   7.966 -12.089  1.00 11.07           H  
ATOM    120 1HG  ARG A   7       1.263   9.225 -10.633  1.00 11.07           H  
ATOM    121 2HG  ARG A   7       2.268   8.772  -9.251  1.00 11.07           H  
ATOM    122 1HD  ARG A   7       3.277  10.197 -11.712  1.00 11.07           H  
ATOM    123 2HD  ARG A   7       2.738  11.017 -10.230  1.00 11.07           H  
ATOM    124  HE  ARG A   7       5.191   9.412 -10.581  1.00 11.07           H  
ATOM    125 1HH1 ARG A   7       3.106  11.326  -8.521  1.00 11.07           H  
ATOM    126 2HH1 ARG A   7       4.311  11.586  -7.284  1.00 11.07           H  
ATOM    127 1HH2 ARG A   7       6.773   9.710  -8.968  1.00 11.07           H  
ATOM    128 2HH2 ARG A   7       6.413  10.644  -7.534  1.00 11.07           H  
ATOM    129  N   GLU A   8       2.906   4.601 -11.914  1.00 10.90           N  
ATOM    130  CA  GLU A   8       3.238   3.609 -12.942  1.00 10.90           C  
ATOM    131  C   GLU A   8       2.001   2.803 -13.364  1.00 10.90           C  
ATOM    132  O   GLU A   8       1.855   2.439 -14.535  1.00 10.90           O  
ATOM    133  CB  GLU A   8       4.327   2.645 -12.451  1.00 10.90           C  
ATOM    134  CG  GLU A   8       5.723   3.256 -12.321  1.00 10.90           C  
ATOM    135  CD  GLU A   8       6.748   2.293 -11.756  1.00 10.90           C  
ATOM    136  OE1 GLU A   8       6.372   1.213 -11.358  1.00 10.90           O  
ATOM    137  OE2 GLU A   8       7.906   2.640 -11.723  1.00 10.90           O  
ATOM    138  H   GLU A   8       3.384   4.586 -11.013  1.00 10.90           H  
ATOM    139  HA  GLU A   8       3.613   4.138 -13.816  1.00 10.90           H  
ATOM    140 1HB  GLU A   8       4.045   2.255 -11.475  1.00 10.90           H  
ATOM    141 2HB  GLU A   8       4.392   1.799 -13.132  1.00 10.90           H  
ATOM    142 1HG  GLU A   8       6.053   3.575 -13.310  1.00 10.90           H  
ATOM    143 2HG  GLU A   8       5.671   4.136 -11.694  1.00 10.90           H  
ATOM    144  N   LEU A   9       1.118   2.531 -12.404  1.00 10.69           N  
ATOM    145  CA  LEU A   9      -0.102   1.765 -12.622  1.00 10.69           C  
ATOM    146  C   LEU A   9      -1.273   2.564 -13.213  1.00 10.69           C  
ATOM    147  O   LEU A   9      -2.061   2.021 -13.993  1.00 10.69           O  
ATOM    148  CB  LEU A   9      -0.558   1.202 -11.275  1.00 10.69           C  
ATOM    149  CG  LEU A   9       0.353   0.179 -10.626  1.00 10.69           C  
ATOM    150  CD1 LEU A   9      -0.151  -0.084  -9.214  1.00 10.69           C  
ATOM    151  CD2 LEU A   9       0.355  -1.085 -11.458  1.00 10.69           C  
ATOM    152  H   LEU A   9       1.330   2.845 -11.455  1.00 10.69           H  
ATOM    153  HA  LEU A   9       0.133   0.946 -13.298  1.00 10.69           H  
ATOM    154 1HB  LEU A   9      -0.636   2.032 -10.579  1.00 10.69           H  
ATOM    155 2HB  LEU A   9      -1.544   0.760 -11.396  1.00 10.69           H  
ATOM    156  HG  LEU A   9       1.366   0.568 -10.565  1.00 10.69           H  
ATOM    157 1HD1 LEU A   9       0.495  -0.812  -8.727  1.00 10.69           H  
ATOM    158 2HD1 LEU A   9      -0.134   0.851  -8.654  1.00 10.69           H  
ATOM    159 3HD1 LEU A   9      -1.170  -0.467  -9.255  1.00 10.69           H  
ATOM    160 1HD2 LEU A   9       1.007  -1.823 -10.993  1.00 10.69           H  
ATOM    161 2HD2 LEU A   9      -0.658  -1.482 -11.521  1.00 10.69           H  
ATOM    162 3HD2 LEU A   9       0.721  -0.856 -12.460  1.00 10.69           H  
ATOM    163  N   TYR A  10      -1.402   3.837 -12.827  1.00 10.42           N  
ATOM    164  CA  TYR A  10      -2.559   4.639 -13.226  1.00 10.42           C  
ATOM    165  C   TYR A  10      -2.296   5.843 -14.147  1.00 10.42           C  
ATOM    166  O   TYR A  10      -3.239   6.385 -14.725  1.00 10.42           O  
ATOM    167  CB  TYR A  10      -3.284   5.068 -11.956  1.00 10.42           C  
ATOM    168  CG  TYR A  10      -3.772   3.856 -11.165  1.00 10.42           C  
ATOM    169  CD1 TYR A  10      -3.111   3.451 -10.022  1.00 10.42           C  
ATOM    170  CD2 TYR A  10      -4.868   3.144 -11.602  1.00 10.42           C  
ATOM    171  CE1 TYR A  10      -3.531   2.354  -9.311  1.00 10.42           C  
ATOM    172  CE2 TYR A  10      -5.298   2.039 -10.892  1.00 10.42           C  
ATOM    173  CZ  TYR A  10      -4.633   1.645  -9.749  1.00 10.42           C  
ATOM    174  OH  TYR A  10      -5.069   0.545  -9.043  1.00 10.42           O  
ATOM    175  H   TYR A  10      -0.722   4.228 -12.181  1.00 10.42           H  
ATOM    176  HA  TYR A  10      -3.233   3.982 -13.771  1.00 10.42           H  
ATOM    177 1HB  TYR A  10      -2.605   5.644 -11.327  1.00 10.42           H  
ATOM    178 2HB  TYR A  10      -4.137   5.696 -12.200  1.00 10.42           H  
ATOM    179  HD1 TYR A  10      -2.257   3.999  -9.682  1.00 10.42           H  
ATOM    180  HD2 TYR A  10      -5.394   3.450 -12.507  1.00 10.42           H  
ATOM    181  HE1 TYR A  10      -2.996   2.051  -8.409  1.00 10.42           H  
ATOM    182  HE2 TYR A  10      -6.165   1.477 -11.238  1.00 10.42           H  
ATOM    183  HH  TYR A  10      -5.870   0.203  -9.448  1.00 10.42           H  
ATOM    184  N   GLY A  11      -1.048   6.296 -14.268  1.00 10.11           N  
ATOM    185  CA  GLY A  11      -0.705   7.446 -15.109  1.00 10.11           C  
ATOM    186  C   GLY A  11      -0.904   8.819 -14.459  1.00 10.11           C  
ATOM    187  O   GLY A  11      -0.671   9.847 -15.097  1.00 10.11           O  
ATOM    188  H   GLY A  11      -0.283   5.838 -13.787  1.00 10.11           H  
ATOM    189 1HA  GLY A  11       0.339   7.346 -15.411  1.00 10.11           H  
ATOM    190 2HA  GLY A  11      -1.292   7.398 -16.024  1.00 10.11           H  
ATOM    191  N   THR A  12      -1.324   8.841 -13.200  1.00  9.79           N  
ATOM    192  CA  THR A  12      -1.577  10.099 -12.507  1.00  9.79           C  
ATOM    193  C   THR A  12      -1.379  10.014 -11.016  1.00  9.79           C  
ATOM    194  O   THR A  12      -1.506   8.953 -10.416  1.00  9.79           O  
ATOM    195  CB  THR A  12      -3.021  10.567 -12.717  1.00  9.79           C  
ATOM    196  OG1 THR A  12      -3.191  11.894 -12.153  1.00  9.79           O  
ATOM    197  CG2 THR A  12      -3.966   9.595 -12.013  1.00  9.79           C  
ATOM    198  H   THR A  12      -1.490   7.965 -12.731  1.00  9.79           H  
ATOM    199  HA  THR A  12      -0.894  10.852 -12.896  1.00  9.79           H  
ATOM    200  HB  THR A  12      -3.245  10.600 -13.782  1.00  9.79           H  
ATOM    201  HG1 THR A  12      -3.174  11.865 -11.154  1.00  9.79           H  
ATOM    202 1HG2 THR A  12      -4.996   9.920 -12.153  1.00  9.79           H  
ATOM    203 2HG2 THR A  12      -3.840   8.595 -12.434  1.00  9.79           H  
ATOM    204 3HG2 THR A  12      -3.733   9.577 -10.949  1.00  9.79           H  
ATOM    205  N   GLU A  13      -1.075  11.151 -10.419  1.00  9.54           N  
ATOM    206  CA  GLU A  13      -1.065  11.276  -8.975  1.00  9.54           C  
ATOM    207  C   GLU A  13      -2.535  11.527  -8.587  1.00  9.54           C  
ATOM    208  O   GLU A  13      -3.249  12.122  -9.400  1.00  9.54           O  
ATOM    209  CB  GLU A  13      -0.129  12.414  -8.538  1.00  9.54           C  
ATOM    210  CG  GLU A  13       0.037  12.554  -7.034  1.00  9.54           C  
ATOM    211  CD  GLU A  13       1.059  13.551  -6.607  1.00  9.54           C  
ATOM    212  OE1 GLU A  13       1.650  14.190  -7.446  1.00  9.54           O  
ATOM    213  OE2 GLU A  13       1.280  13.643  -5.415  1.00  9.54           O  
ATOM    214  H   GLU A  13      -0.924  11.972 -10.995  1.00  9.54           H  
ATOM    215  HA  GLU A  13      -0.691  10.353  -8.553  1.00  9.54           H  
ATOM    216 1HB  GLU A  13       0.856  12.256  -8.971  1.00  9.54           H  
ATOM    217 2HB  GLU A  13      -0.509  13.361  -8.919  1.00  9.54           H  
ATOM    218 1HG  GLU A  13      -0.920  12.833  -6.598  1.00  9.54           H  
ATOM    219 2HG  GLU A  13       0.314  11.614  -6.632  1.00  9.54           H  
ATOM    220  N   PRO A  14      -3.083  10.957  -7.494  1.00  9.45           N  
ATOM    221  CA  PRO A  14      -4.402  11.268  -6.971  1.00  9.45           C  
ATOM    222  C   PRO A  14      -4.470  12.748  -6.639  1.00  9.45           C  
ATOM    223  O   PRO A  14      -3.515  13.302  -6.093  1.00  9.45           O  
ATOM    224  CB  PRO A  14      -4.490  10.393  -5.724  1.00  9.45           C  
ATOM    225  CG  PRO A  14      -3.527   9.284  -5.973  1.00  9.45           C  
ATOM    226  CD  PRO A  14      -2.398   9.914  -6.748  1.00  9.45           C  
ATOM    227  HA  PRO A  14      -5.168  10.991  -7.716  1.00  9.45           H  
ATOM    228 1HB  PRO A  14      -4.264  10.979  -4.828  1.00  9.45           H  
ATOM    229 2HB  PRO A  14      -5.516  10.017  -5.597  1.00  9.45           H  
ATOM    230 1HG  PRO A  14      -3.200   8.849  -5.032  1.00  9.45           H  
ATOM    231 2HG  PRO A  14      -4.038   8.494  -6.514  1.00  9.45           H  
ATOM    232 1HD  PRO A  14      -1.675  10.349  -6.067  1.00  9.45           H  
ATOM    233 2HD  PRO A  14      -1.975   9.165  -7.397  1.00  9.45           H  
ATOM    234  N   ASN A  15      -5.610  13.384  -6.844  1.00  9.56           N  
ATOM    235  CA  ASN A  15      -5.699  14.820  -6.577  1.00  9.56           C  
ATOM    236  C   ASN A  15      -5.939  15.193  -5.121  1.00  9.56           C  
ATOM    237  O   ASN A  15      -6.966  15.782  -4.787  1.00  9.56           O  
ATOM    238  CB  ASN A  15      -6.775  15.439  -7.434  1.00  9.56           C  
ATOM    239  CG  ASN A  15      -6.435  15.370  -8.888  1.00  9.56           C  
ATOM    240  OD1 ASN A  15      -5.285  15.603  -9.277  1.00  9.56           O  
ATOM    241  ND2 ASN A  15      -7.406  15.051  -9.706  1.00  9.56           N  
ATOM    242  H   ASN A  15      -6.398  12.897  -7.248  1.00  9.56           H  
ATOM    243  HA  ASN A  15      -4.746  15.270  -6.856  1.00  9.56           H  
ATOM    244 1HB  ASN A  15      -7.722  14.931  -7.263  1.00  9.56           H  
ATOM    245 2HB  ASN A  15      -6.906  16.484  -7.149  1.00  9.56           H  
ATOM    246 1HD2 ASN A  15      -7.227  14.988 -10.687  1.00  9.56           H  
ATOM    247 2HD2 ASN A  15      -8.321  14.870  -9.348  1.00  9.56           H  
ATOM    248  N   PHE A  16      -4.981  14.864  -4.261  1.00  9.90           N  
ATOM    249  CA  PHE A  16      -5.099  15.228  -2.851  1.00  9.90           C  
ATOM    250  C   PHE A  16      -4.739  16.691  -2.747  1.00  9.90           C  
ATOM    251  O   PHE A  16      -3.609  17.083  -3.034  1.00  9.90           O  
ATOM    252  CB  PHE A  16      -4.229  14.373  -1.924  1.00  9.90           C  
ATOM    253  CG  PHE A  16      -4.454  14.739  -0.475  1.00  9.90           C  
ATOM    254  CD1 PHE A  16      -5.728  15.035  -0.034  1.00  9.90           C  
ATOM    255  CD2 PHE A  16      -3.435  14.786   0.425  1.00  9.90           C  
ATOM    256  CE1 PHE A  16      -5.980  15.387   1.260  1.00  9.90           C  
ATOM    257  CE2 PHE A  16      -3.681  15.141   1.732  1.00  9.90           C  
ATOM    258  CZ  PHE A  16      -4.953  15.445   2.144  1.00  9.90           C  
ATOM    259  H   PHE A  16      -4.170  14.370  -4.627  1.00  9.90           H  
ATOM    260  HA  PHE A  16      -6.131  15.119  -2.528  1.00  9.90           H  
ATOM    261 1HB  PHE A  16      -4.478  13.316  -2.056  1.00  9.90           H  
ATOM    262 2HB  PHE A  16      -3.173  14.503  -2.159  1.00  9.90           H  
ATOM    263  HD1 PHE A  16      -6.542  14.985  -0.745  1.00  9.90           H  
ATOM    264  HD2 PHE A  16      -2.424  14.544   0.101  1.00  9.90           H  
ATOM    265  HE1 PHE A  16      -6.998  15.619   1.578  1.00  9.90           H  
ATOM    266  HE2 PHE A  16      -2.864  15.184   2.443  1.00  9.90           H  
ATOM    267  HZ  PHE A  16      -5.141  15.732   3.178  1.00  9.90           H  
ATOM    268  N   ASN A  17      -5.710  17.516  -2.375  1.00 10.39           N  
ATOM    269  CA  ASN A  17      -5.470  18.962  -2.378  1.00 10.39           C  
ATOM    270  C   ASN A  17      -4.881  19.514  -1.070  1.00 10.39           C  
ATOM    271  O   ASN A  17      -4.567  20.699  -0.977  1.00 10.39           O  
ATOM    272  CB  ASN A  17      -6.773  19.676  -2.686  1.00 10.39           C  
ATOM    273  CG  ASN A  17      -7.278  19.427  -4.075  1.00 10.39           C  
ATOM    274  OD1 ASN A  17      -6.524  19.132  -5.014  1.00 10.39           O  
ATOM    275  ND2 ASN A  17      -8.568  19.552  -4.224  1.00 10.39           N  
ATOM    276  H   ASN A  17      -6.629  17.115  -2.142  1.00 10.39           H  
ATOM    277  HA  ASN A  17      -4.754  19.187  -3.171  1.00 10.39           H  
ATOM    278 1HB  ASN A  17      -7.538  19.331  -1.996  1.00 10.39           H  
ATOM    279 2HB  ASN A  17      -6.650  20.749  -2.538  1.00 10.39           H  
ATOM    280 1HD2 ASN A  17      -8.989  19.399  -5.117  1.00 10.39           H  
ATOM    281 2HD2 ASN A  17      -9.129  19.813  -3.440  1.00 10.39           H  
ATOM    282  N   TYR A  18      -4.789  18.659  -0.054  1.00 10.95           N  
ATOM    283  CA  TYR A  18      -4.300  18.992   1.300  1.00 10.95           C  
ATOM    284  C   TYR A  18      -5.044  20.042   2.189  1.00 10.95           C  
ATOM    285  O   TYR A  18      -4.369  20.727   2.973  1.00 10.95           O  
ATOM    286  CB  TYR A  18      -2.827  19.413   1.194  1.00 10.95           C  
ATOM    287  CG  TYR A  18      -1.903  18.309   0.724  1.00 10.95           C  
ATOM    288  CD1 TYR A  18      -1.595  18.184  -0.615  1.00 10.95           C  
ATOM    289  CD2 TYR A  18      -1.321  17.454   1.650  1.00 10.95           C  
ATOM    290  CE1 TYR A  18      -0.738  17.189  -1.042  1.00 10.95           C  
ATOM    291  CE2 TYR A  18      -0.455  16.463   1.228  1.00 10.95           C  
ATOM    292  CZ  TYR A  18      -0.168  16.327  -0.115  1.00 10.95           C  
ATOM    293  OH  TYR A  18       0.687  15.336  -0.541  1.00 10.95           O  
ATOM    294  H   TYR A  18      -5.067  17.703  -0.237  1.00 10.95           H  
ATOM    295  HA  TYR A  18      -4.320  18.072   1.868  1.00 10.95           H  
ATOM    296 1HB  TYR A  18      -2.711  20.264   0.528  1.00 10.95           H  
ATOM    297 2HB  TYR A  18      -2.483  19.728   2.184  1.00 10.95           H  
ATOM    298  HD1 TYR A  18      -2.044  18.864  -1.342  1.00 10.95           H  
ATOM    299  HD2 TYR A  18      -1.551  17.560   2.711  1.00 10.95           H  
ATOM    300  HE1 TYR A  18      -0.510  17.085  -2.104  1.00 10.95           H  
ATOM    301  HE2 TYR A  18      -0.004  15.786   1.956  1.00 10.95           H  
ATOM    302  HH  TYR A  18       0.717  15.333  -1.504  1.00 10.95           H  
ATOM    303  N   PRO A  19      -6.396  20.217   2.118  1.00 11.47           N  
ATOM    304  CA  PRO A  19      -7.202  21.067   2.976  1.00 11.47           C  
ATOM    305  C   PRO A  19      -7.546  20.317   4.252  1.00 11.47           C  
ATOM    306  O   PRO A  19      -7.115  19.182   4.456  1.00 11.47           O  
ATOM    307  CB  PRO A  19      -8.462  21.300   2.140  1.00 11.47           C  
ATOM    308  CG  PRO A  19      -8.639  19.989   1.427  1.00 11.47           C  
ATOM    309  CD  PRO A  19      -7.234  19.551   1.100  1.00 11.47           C  
ATOM    310  HA  PRO A  19      -6.665  22.006   3.191  1.00 11.47           H  
ATOM    311 1HB  PRO A  19      -9.312  21.569   2.779  1.00 11.47           H  
ATOM    312 2HB  PRO A  19      -8.302  22.149   1.450  1.00 11.47           H  
ATOM    313 1HG  PRO A  19      -9.164  19.259   2.059  1.00 11.47           H  
ATOM    314 2HG  PRO A  19      -9.258  20.133   0.525  1.00 11.47           H  
ATOM    315 1HD  PRO A  19      -7.145  18.452   1.139  1.00 11.47           H  
ATOM    316 2HD  PRO A  19      -7.070  19.988   0.143  1.00 11.47           H  
ATOM    317  N   ASN A  20      -8.423  20.917   5.052  1.00 11.83           N  
ATOM    318  CA  ASN A  20      -8.995  20.251   6.226  1.00 11.83           C  
ATOM    319  C   ASN A  20     -10.350  19.621   5.834  1.00 11.83           C  
ATOM    320  O   ASN A  20     -11.172  19.278   6.687  1.00 11.83           O  
ATOM    321  CB  ASN A  20      -9.144  21.232   7.381  1.00 11.83           C  
ATOM    322  CG  ASN A  20      -7.803  21.652   7.949  1.00 11.83           C  
ATOM    323  OD1 ASN A  20      -6.887  20.831   8.079  1.00 11.83           O  
ATOM    324  ND2 ASN A  20      -7.667  22.913   8.282  1.00 11.83           N  
ATOM    325  H   ASN A  20      -8.711  21.864   4.848  1.00 11.83           H  
ATOM    326  HA  ASN A  20      -8.329  19.438   6.533  1.00 11.83           H  
ATOM    327 1HB  ASN A  20      -9.685  22.118   7.037  1.00 11.83           H  
ATOM    328 2HB  ASN A  20      -9.734  20.776   8.179  1.00 11.83           H  
ATOM    329 1HD2 ASN A  20      -6.798  23.243   8.661  1.00 11.83           H  
ATOM    330 2HD2 ASN A  20      -8.431  23.551   8.159  1.00 11.83           H  
ATOM    331  N   GLY A  21     -10.568  19.532   4.521  1.00 11.95           N  
ATOM    332  CA  GLY A  21     -11.747  18.965   3.877  1.00 11.95           C  
ATOM    333  C   GLY A  21     -11.524  17.493   3.518  1.00 11.95           C  
ATOM    334  O   GLY A  21     -10.682  16.824   4.115  1.00 11.95           O  
ATOM    335  H   GLY A  21      -9.826  19.860   3.925  1.00 11.95           H  
ATOM    336 1HA  GLY A  21     -12.609  19.059   4.540  1.00 11.95           H  
ATOM    337 2HA  GLY A  21     -11.974  19.532   2.975  1.00 11.95           H  
ATOM    338  N   VAL A  22     -12.284  16.992   2.539  1.00 11.86           N  
ATOM    339  CA  VAL A  22     -12.249  15.570   2.172  1.00 11.86           C  
ATOM    340  C   VAL A  22     -11.938  15.262   0.700  1.00 11.86           C  
ATOM    341  O   VAL A  22     -12.342  14.212   0.193  1.00 11.86           O  
ATOM    342  CB  VAL A  22     -13.605  14.930   2.502  1.00 11.86           C  
ATOM    343  CG1 VAL A  22     -13.842  14.953   4.010  1.00 11.86           C  
ATOM    344  CG2 VAL A  22     -14.702  15.689   1.754  1.00 11.86           C  
ATOM    345  H   VAL A  22     -12.938  17.598   2.060  1.00 11.86           H  
ATOM    346  HA  VAL A  22     -11.484  15.089   2.781  1.00 11.86           H  
ATOM    347  HB  VAL A  22     -13.596  13.887   2.185  1.00 11.86           H  
ATOM    348 1HG1 VAL A  22     -14.800  14.486   4.236  1.00 11.86           H  
ATOM    349 2HG1 VAL A  22     -13.042  14.406   4.513  1.00 11.86           H  
ATOM    350 3HG1 VAL A  22     -13.853  15.983   4.370  1.00 11.86           H  
ATOM    351 1HG2 VAL A  22     -15.668  15.237   1.969  1.00 11.86           H  
ATOM    352 2HG2 VAL A  22     -14.707  16.732   2.072  1.00 11.86           H  
ATOM    353 3HG2 VAL A  22     -14.509  15.641   0.680  1.00 11.86           H  
ATOM    354  N   LEU A  23     -11.246  16.146  -0.008  1.00 11.65           N  
ATOM    355  CA  LEU A  23     -11.028  15.860  -1.425  1.00 11.65           C  
ATOM    356  C   LEU A  23      -9.752  15.078  -1.704  1.00 11.65           C  
ATOM    357  O   LEU A  23      -8.628  15.589  -1.604  1.00 11.65           O  
ATOM    358  CB  LEU A  23     -11.070  17.137  -2.247  1.00 11.65           C  
ATOM    359  CG  LEU A  23     -12.385  17.908  -2.124  1.00 11.65           C  
ATOM    360  CD1 LEU A  23     -12.327  19.145  -3.008  1.00 11.65           C  
ATOM    361  CD2 LEU A  23     -13.543  16.982  -2.496  1.00 11.65           C  
ATOM    362  H   LEU A  23     -10.902  16.994   0.421  1.00 11.65           H  
ATOM    363  HA  LEU A  23     -11.859  15.246  -1.768  1.00 11.65           H  
ATOM    364 1HB  LEU A  23     -10.255  17.789  -1.937  1.00 11.65           H  
ATOM    365 2HB  LEU A  23     -10.927  16.881  -3.299  1.00 11.65           H  
ATOM    366  HG  LEU A  23     -12.518  18.244  -1.095  1.00 11.65           H  
ATOM    367 1HD1 LEU A  23     -13.259  19.703  -2.913  1.00 11.65           H  
ATOM    368 2HD1 LEU A  23     -11.494  19.774  -2.699  1.00 11.65           H  
ATOM    369 3HD1 LEU A  23     -12.190  18.839  -4.045  1.00 11.65           H  
ATOM    370 1HD2 LEU A  23     -14.489  17.518  -2.405  1.00 11.65           H  
ATOM    371 2HD2 LEU A  23     -13.419  16.641  -3.526  1.00 11.65           H  
ATOM    372 3HD2 LEU A  23     -13.551  16.118  -1.829  1.00 11.65           H  
ATOM    373  N   VAL A  24     -10.009  13.818  -2.066  1.00 11.39           N  
ATOM    374  CA  VAL A  24      -9.094  12.709  -2.336  1.00 11.39           C  
ATOM    375  C   VAL A  24      -8.169  12.304  -1.205  1.00 11.39           C  
ATOM    376  O   VAL A  24      -6.980  12.591  -1.246  1.00 11.39           O  
ATOM    377  CB  VAL A  24      -8.217  12.982  -3.547  1.00 11.39           C  
ATOM    378  CG1 VAL A  24      -7.238  11.818  -3.744  1.00 11.39           C  
ATOM    379  CG2 VAL A  24      -9.069  13.146  -4.773  1.00 11.39           C  
ATOM    380  H   VAL A  24     -10.998  13.594  -2.113  1.00 11.39           H  
ATOM    381  HA  VAL A  24      -9.697  11.858  -2.631  1.00 11.39           H  
ATOM    382  HB  VAL A  24      -7.666  13.863  -3.380  1.00 11.39           H  
ATOM    383 1HG1 VAL A  24      -6.619  12.029  -4.600  1.00 11.39           H  
ATOM    384 2HG1 VAL A  24      -6.609  11.698  -2.870  1.00 11.39           H  
ATOM    385 3HG1 VAL A  24      -7.793  10.900  -3.922  1.00 11.39           H  
ATOM    386 1HG2 VAL A  24      -8.432  13.341  -5.625  1.00 11.39           H  
ATOM    387 2HG2 VAL A  24      -9.635  12.231  -4.940  1.00 11.39           H  
ATOM    388 3HG2 VAL A  24      -9.752  13.979  -4.635  1.00 11.39           H  
ATOM    389  N   PRO A  25      -8.656  11.530  -0.224  1.00 11.13           N  
ATOM    390  CA  PRO A  25      -7.875  10.886   0.818  1.00 11.13           C  
ATOM    391  C   PRO A  25      -7.124   9.689   0.253  1.00 11.13           C  
ATOM    392  O   PRO A  25      -6.246   9.102   0.887  1.00 11.13           O  
ATOM    393  CB  PRO A  25      -8.942  10.480   1.836  1.00 11.13           C  
ATOM    394  CG  PRO A  25     -10.178  10.237   0.997  1.00 11.13           C  
ATOM    395  CD  PRO A  25     -10.114  11.275  -0.117  1.00 11.13           C  
ATOM    396  HA  PRO A  25      -7.181  11.634   1.235  1.00 11.13           H  
ATOM    397 1HB  PRO A  25      -8.615   9.576   2.365  1.00 11.13           H  
ATOM    398 2HB  PRO A  25      -9.077  11.266   2.585  1.00 11.13           H  
ATOM    399 1HG  PRO A  25     -10.176   9.200   0.613  1.00 11.13           H  
ATOM    400 2HG  PRO A  25     -11.081  10.342   1.613  1.00 11.13           H  
ATOM    401 1HD  PRO A  25     -10.537  10.812  -1.007  1.00 11.13           H  
ATOM    402 2HD  PRO A  25     -10.644  12.194   0.176  1.00 11.13           H  
ATOM    403  N   ASN A  26      -7.489   9.307  -0.958  1.00 10.85           N  
ATOM    404  CA  ASN A  26      -6.982   8.123  -1.607  1.00 10.85           C  
ATOM    405  C   ASN A  26      -5.617   8.364  -2.228  1.00 10.85           C  
ATOM    406  O   ASN A  26      -5.481   8.446  -3.447  1.00 10.85           O  
ATOM    407  CB  ASN A  26      -7.972   7.672  -2.656  1.00 10.85           C  
ATOM    408  CG  ASN A  26      -9.276   7.248  -2.042  1.00 10.85           C  
ATOM    409  OD1 ASN A  26      -9.307   6.585  -0.996  1.00 10.85           O  
ATOM    410  ND2 ASN A  26     -10.364   7.625  -2.667  1.00 10.85           N  
ATOM    411  H   ASN A  26      -8.186   9.839  -1.449  1.00 10.85           H  
ATOM    412  HA  ASN A  26      -6.868   7.336  -0.861  1.00 10.85           H  
ATOM    413 1HB  ASN A  26      -8.153   8.486  -3.357  1.00 10.85           H  
ATOM    414 2HB  ASN A  26      -7.554   6.838  -3.221  1.00 10.85           H  
ATOM    415 1HD2 ASN A  26     -11.263   7.372  -2.305  1.00 10.85           H  
ATOM    416 2HD2 ASN A  26     -10.297   8.158  -3.510  1.00 10.85           H  
ATOM    417  N   HIS A  27      -4.613   8.468  -1.370  1.00 10.56           N  
ATOM    418  CA  HIS A  27      -3.257   8.770  -1.799  1.00 10.56           C  
ATOM    419  C   HIS A  27      -2.285   8.131  -0.791  1.00 10.56           C  
ATOM    420  O   HIS A  27      -2.392   8.385   0.407  1.00 10.56           O  
ATOM    421  CB  HIS A  27      -3.070  10.304  -1.832  1.00 10.56           C  
ATOM    422  CG  HIS A  27      -1.760  10.838  -2.421  1.00 10.56           C  
ATOM    423  ND1 HIS A  27      -0.523  10.567  -1.868  1.00 10.56           N  
ATOM    424  CD2 HIS A  27      -1.525  11.669  -3.468  1.00 10.56           C  
ATOM    425  CE1 HIS A  27       0.418  11.198  -2.564  1.00 10.56           C  
ATOM    426  NE2 HIS A  27      -0.163  11.875  -3.532  1.00 10.56           N  
ATOM    427  H   HIS A  27      -4.851   8.397  -0.375  1.00 10.56           H  
ATOM    428  HA  HIS A  27      -3.117   8.370  -2.788  1.00 10.56           H  
ATOM    429 1HB  HIS A  27      -3.891  10.747  -2.401  1.00 10.56           H  
ATOM    430 2HB  HIS A  27      -3.154  10.692  -0.817  1.00 10.56           H  
ATOM    431  HD2 HIS A  27      -2.271  12.110  -4.130  1.00 10.56           H  
ATOM    432  HE1 HIS A  27       1.489  11.170  -2.364  1.00 10.56           H  
ATOM    433  HE2 HIS A  27       0.327  12.478  -4.229  1.00 10.56           H  
ATOM    434  N   PRO A  28      -1.277   7.354  -1.242  1.00 10.23           N  
ATOM    435  CA  PRO A  28      -0.325   6.630  -0.411  1.00 10.23           C  
ATOM    436  C   PRO A  28       0.545   7.516   0.480  1.00 10.23           C  
ATOM    437  O   PRO A  28       1.122   7.029   1.454  1.00 10.23           O  
ATOM    438  CB  PRO A  28       0.509   5.868  -1.455  1.00 10.23           C  
ATOM    439  CG  PRO A  28       0.352   6.643  -2.732  1.00 10.23           C  
ATOM    440  CD  PRO A  28      -1.044   7.186  -2.698  1.00 10.23           C  
ATOM    441  HA  PRO A  28      -0.885   5.917   0.212  1.00 10.23           H  
ATOM    442 1HB  PRO A  28       1.556   5.807  -1.124  1.00 10.23           H  
ATOM    443 2HB  PRO A  28       0.143   4.838  -1.544  1.00 10.23           H  
ATOM    444 1HG  PRO A  28       1.099   7.440  -2.767  1.00 10.23           H  
ATOM    445 2HG  PRO A  28       0.534   5.986  -3.596  1.00 10.23           H  
ATOM    446 1HD  PRO A  28      -1.033   8.140  -3.232  1.00 10.23           H  
ATOM    447 2HD  PRO A  28      -1.754   6.462  -3.131  1.00 10.23           H  
ATOM    448  N   GLY A  29       0.671   8.804   0.156  1.00  9.87           N  
ATOM    449  CA  GLY A  29       1.476   9.701   0.971  1.00  9.87           C  
ATOM    450  C   GLY A  29       0.654  10.406   2.055  1.00  9.87           C  
ATOM    451  O   GLY A  29       1.186  11.239   2.794  1.00  9.87           O  
ATOM    452  H   GLY A  29       0.194   9.212  -0.645  1.00  9.87           H  
ATOM    453 1HA  GLY A  29       2.288   9.141   1.430  1.00  9.87           H  
ATOM    454 2HA  GLY A  29       1.935  10.448   0.325  1.00  9.87           H  
ATOM    455  N   TYR A  30      -0.639  10.083   2.154  1.00  9.51           N  
ATOM    456  CA  TYR A  30      -1.516  10.748   3.108  1.00  9.51           C  
ATOM    457  C   TYR A  30      -1.929   9.871   4.281  1.00  9.51           C  
ATOM    458  O   TYR A  30      -2.507   8.795   4.121  1.00  9.51           O  
ATOM    459  CB  TYR A  30      -2.745  11.301   2.397  1.00  9.51           C  
ATOM    460  CG  TYR A  30      -3.749  11.967   3.302  1.00  9.51           C  
ATOM    461  CD1 TYR A  30      -3.355  12.915   4.233  1.00  9.51           C  
ATOM    462  CD2 TYR A  30      -5.069  11.650   3.165  1.00  9.51           C  
ATOM    463  CE1 TYR A  30      -4.301  13.530   5.024  1.00  9.51           C  
ATOM    464  CE2 TYR A  30      -6.016  12.262   3.940  1.00  9.51           C  
ATOM    465  CZ  TYR A  30      -5.640  13.201   4.869  1.00  9.51           C  
ATOM    466  OH  TYR A  30      -6.593  13.824   5.638  1.00  9.51           O  
ATOM    467  H   TYR A  30      -1.046   9.379   1.537  1.00  9.51           H  
ATOM    468  HA  TYR A  30      -0.976  11.595   3.527  1.00  9.51           H  
ATOM    469 1HB  TYR A  30      -2.435  12.022   1.640  1.00  9.51           H  
ATOM    470 2HB  TYR A  30      -3.253  10.486   1.875  1.00  9.51           H  
ATOM    471  HD1 TYR A  30      -2.302  13.175   4.338  1.00  9.51           H  
ATOM    472  HD2 TYR A  30      -5.360  10.908   2.429  1.00  9.51           H  
ATOM    473  HE1 TYR A  30      -4.000  14.274   5.757  1.00  9.51           H  
ATOM    474  HE2 TYR A  30      -7.067  12.007   3.820  1.00  9.51           H  
ATOM    475  HH  TYR A  30      -6.165  14.447   6.231  1.00  9.51           H  
ATOM    476  N   ASN A  31      -1.627  10.364   5.474  1.00  9.12           N  
ATOM    477  CA  ASN A  31      -1.941   9.685   6.716  1.00  9.12           C  
ATOM    478  C   ASN A  31      -2.937  10.498   7.528  1.00  9.12           C  
ATOM    479  O   ASN A  31      -2.634  11.590   8.025  1.00  9.12           O  
ATOM    480  CB  ASN A  31      -0.678   9.412   7.508  1.00  9.12           C  
ATOM    481  CG  ASN A  31       0.226   8.450   6.803  1.00  9.12           C  
ATOM    482  OD1 ASN A  31      -0.122   7.277   6.639  1.00  9.12           O  
ATOM    483  ND2 ASN A  31       1.372   8.913   6.374  1.00  9.12           N  
ATOM    484  H   ASN A  31      -1.148  11.252   5.511  1.00  9.12           H  
ATOM    485  HA  ASN A  31      -2.417   8.731   6.485  1.00  9.12           H  
ATOM    486 1HB  ASN A  31      -0.143  10.345   7.684  1.00  9.12           H  
ATOM    487 2HB  ASN A  31      -0.942   8.998   8.475  1.00  9.12           H  
ATOM    488 1HD2 ASN A  31       2.006   8.311   5.887  1.00  9.12           H  
ATOM    489 2HD2 ASN A  31       1.613   9.873   6.524  1.00  9.12           H  
ATOM    490  N   GLN A  32      -4.132   9.950   7.694  1.00  8.72           N  
ATOM    491  CA  GLN A  32      -5.215  10.652   8.377  1.00  8.72           C  
ATOM    492  C   GLN A  32      -5.012  10.608   9.884  1.00  8.72           C  
ATOM    493  O   GLN A  32      -5.713   9.896  10.602  1.00  8.72           O  
ATOM    494  CB  GLN A  32      -6.554   9.999   8.022  1.00  8.72           C  
ATOM    495  CG  GLN A  32      -6.899  10.070   6.551  1.00  8.72           C  
ATOM    496  CD  GLN A  32      -8.196   9.375   6.198  1.00  8.72           C  
ATOM    497  OE1 GLN A  32      -9.162   9.389   6.966  1.00  8.72           O  
ATOM    498  NE2 GLN A  32      -8.221   8.738   5.033  1.00  8.72           N  
ATOM    499  H   GLN A  32      -4.312   9.040   7.291  1.00  8.72           H  
ATOM    500  HA  GLN A  32      -5.219  11.694   8.055  1.00  8.72           H  
ATOM    501 1HB  GLN A  32      -6.543   8.952   8.324  1.00  8.72           H  
ATOM    502 2HB  GLN A  32      -7.352  10.492   8.577  1.00  8.72           H  
ATOM    503 1HG  GLN A  32      -7.021  11.113   6.306  1.00  8.72           H  
ATOM    504 2HG  GLN A  32      -6.091   9.634   5.957  1.00  8.72           H  
ATOM    505 1HE2 GLN A  32      -9.047   8.250   4.747  1.00  8.72           H  
ATOM    506 2HE2 GLN A  32      -7.407   8.731   4.447  1.00  8.72           H  
ATOM    507  N   THR A  33      -4.041  11.392  10.353  1.00  8.30           N  
ATOM    508  CA  THR A  33      -3.636  11.387  11.750  1.00  8.30           C  
ATOM    509  C   THR A  33      -3.597  12.765  12.412  1.00  8.30           C  
ATOM    510  O   THR A  33      -2.541  13.137  12.933  1.00  8.30           O  
ATOM    511  CB  THR A  33      -2.201  10.871  11.834  1.00  8.30           C  
ATOM    512  OG1 THR A  33      -1.346  11.723  11.042  1.00  8.30           O  
ATOM    513  CG2 THR A  33      -2.122   9.530  11.283  1.00  8.30           C  
ATOM    514  H   THR A  33      -3.520  11.937   9.665  1.00  8.30           H  
ATOM    515  HA  THR A  33      -4.311  10.742  12.310  1.00  8.30           H  
ATOM    516  HB  THR A  33      -1.869  10.857  12.854  1.00  8.30           H  
ATOM    517  HG1 THR A  33      -1.728  11.844  10.150  1.00  8.30           H  
ATOM    518 1HG2 THR A  33      -1.107   9.223  11.335  1.00  8.30           H  
ATOM    519 2HG2 THR A  33      -2.754   8.856  11.858  1.00  8.30           H  
ATOM    520 3HG2 THR A  33      -2.438   9.528  10.255  1.00  8.30           H  
ATOM    521  N   PRO A  34      -4.721  13.515  12.519  1.00  7.87           N  
ATOM    522  CA  PRO A  34      -4.773  14.887  13.019  1.00  7.87           C  
ATOM    523  C   PRO A  34      -4.018  15.116  14.319  1.00  7.87           C  
ATOM    524  O   PRO A  34      -3.418  16.172  14.514  1.00  7.87           O  
ATOM    525  CB  PRO A  34      -6.273  15.083  13.261  1.00  7.87           C  
ATOM    526  CG  PRO A  34      -6.934  14.196  12.251  1.00  7.87           C  
ATOM    527  CD  PRO A  34      -6.058  12.964  12.184  1.00  7.87           C  
ATOM    528  HA  PRO A  34      -4.407  15.571  12.231  1.00  7.87           H  
ATOM    529 1HB  PRO A  34      -6.524  14.811  14.300  1.00  7.87           H  
ATOM    530 2HB  PRO A  34      -6.536  16.142  13.139  1.00  7.87           H  
ATOM    531 1HG  PRO A  34      -7.962  13.965  12.567  1.00  7.87           H  
ATOM    532 2HG  PRO A  34      -7.010  14.716  11.287  1.00  7.87           H  
ATOM    533 1HD  PRO A  34      -6.368  12.196  12.904  1.00  7.87           H  
ATOM    534 2HD  PRO A  34      -6.119  12.624  11.172  1.00  7.87           H  
ATOM    535  N   GLY A  35      -4.058  14.119  15.212  1.00  7.43           N  
ATOM    536  CA  GLY A  35      -3.367  14.231  16.489  1.00  7.43           C  
ATOM    537  C   GLY A  35      -2.201  13.274  16.643  1.00  7.43           C  
ATOM    538  O   GLY A  35      -1.310  13.510  17.463  1.00  7.43           O  
ATOM    539  H   GLY A  35      -4.581  13.286  15.009  1.00  7.43           H  
ATOM    540 1HA  GLY A  35      -3.022  15.242  16.612  1.00  7.43           H  
ATOM    541 2HA  GLY A  35      -4.081  14.055  17.293  1.00  7.43           H  
ATOM    542  N   GLY A  36      -2.247  12.184  15.871  1.00  7.02           N  
ATOM    543  CA  GLY A  36      -1.279  11.090  15.904  1.00  7.02           C  
ATOM    544  C   GLY A  36       0.109  11.463  15.410  1.00  7.02           C  
ATOM    545  O   GLY A  36       1.105  11.151  16.055  1.00  7.02           O  
ATOM    546  H   GLY A  36      -3.000  12.124  15.208  1.00  7.02           H  
ATOM    547 1HA  GLY A  36      -1.204  10.717  16.925  1.00  7.02           H  
ATOM    548 2HA  GLY A  36      -1.660  10.264  15.303  1.00  7.02           H  
ATOM    549  N   ILE A  37       0.156  12.068  14.228  1.00  6.67           N  
ATOM    550  CA  ILE A  37       1.385  12.449  13.541  1.00  6.67           C  
ATOM    551  C   ILE A  37       2.373  11.302  13.366  1.00  6.67           C  
ATOM    552  O   ILE A  37       3.276  11.095  14.185  1.00  6.67           O  
ATOM    553  CB  ILE A  37       2.112  13.571  14.280  1.00  6.67           C  
ATOM    554  CG1 ILE A  37       1.203  14.722  14.444  1.00  6.67           C  
ATOM    555  CG2 ILE A  37       3.336  13.988  13.491  1.00  6.67           C  
ATOM    556  CD1 ILE A  37       0.681  15.249  13.164  1.00  6.67           C  
ATOM    557  H   ILE A  37      -0.729  12.309  13.772  1.00  6.67           H  
ATOM    558  HA  ILE A  37       1.113  12.810  12.548  1.00  6.67           H  
ATOM    559  HB  ILE A  37       2.416  13.232  15.274  1.00  6.67           H  
ATOM    560 1HG1 ILE A  37       0.361  14.437  15.077  1.00  6.67           H  
ATOM    561 2HG1 ILE A  37       1.753  15.500  14.932  1.00  6.67           H  
ATOM    562 1HG2 ILE A  37       3.855  14.790  14.009  1.00  6.67           H  
ATOM    563 2HG2 ILE A  37       3.996  13.141  13.376  1.00  6.67           H  
ATOM    564 3HG2 ILE A  37       3.022  14.331  12.511  1.00  6.67           H  
ATOM    565 1HD1 ILE A  37       0.038  16.107  13.356  1.00  6.67           H  
ATOM    566 2HD1 ILE A  37       1.509  15.539  12.557  1.00  6.67           H  
ATOM    567 3HD1 ILE A  37       0.106  14.473  12.656  1.00  6.67           H  
ATOM    568  N   TYR A  38       2.298  10.622  12.237  1.00  6.40           N  
ATOM    569  CA  TYR A  38       3.217   9.517  12.017  1.00  6.40           C  
ATOM    570  C   TYR A  38       4.563  10.023  11.548  1.00  6.40           C  
ATOM    571  O   TYR A  38       4.845  10.024  10.351  1.00  6.40           O  
ATOM    572  CB  TYR A  38       2.710   8.551  10.955  1.00  6.40           C  
ATOM    573  CG  TYR A  38       1.466   7.807  11.264  1.00  6.40           C  
ATOM    574  CD1 TYR A  38       0.962   7.701  12.554  1.00  6.40           C  
ATOM    575  CD2 TYR A  38       0.816   7.218  10.218  1.00  6.40           C  
ATOM    576  CE1 TYR A  38      -0.214   6.984  12.765  1.00  6.40           C  
ATOM    577  CE2 TYR A  38      -0.333   6.532  10.414  1.00  6.40           C  
ATOM    578  CZ  TYR A  38      -0.868   6.395  11.664  1.00  6.40           C  
ATOM    579  OH  TYR A  38      -2.056   5.692  11.840  1.00  6.40           O  
ATOM    580  H   TYR A  38       1.573  10.838  11.566  1.00  6.40           H  
ATOM    581  HA  TYR A  38       3.366   8.983  12.957  1.00  6.40           H  
ATOM    582 1HB  TYR A  38       2.547   9.099  10.026  1.00  6.40           H  
ATOM    583 2HB  TYR A  38       3.485   7.817  10.760  1.00  6.40           H  
ATOM    584  HD1 TYR A  38       1.483   8.172  13.391  1.00  6.40           H  
ATOM    585  HD2 TYR A  38       1.225   7.314   9.214  1.00  6.40           H  
ATOM    586  HE1 TYR A  38      -0.623   6.885  13.768  1.00  6.40           H  
ATOM    587  HE2 TYR A  38      -0.815   6.104   9.580  1.00  6.40           H  
ATOM    588  HH  TYR A  38      -2.293   5.707  12.776  1.00  6.40           H  
ATOM    589  N   LEU A  39       5.393  10.454  12.482  1.00  6.21           N  
ATOM    590  CA  LEU A  39       6.686  10.997  12.093  1.00  6.21           C  
ATOM    591  C   LEU A  39       7.396   9.897  11.304  1.00  6.21           C  
ATOM    592  O   LEU A  39       7.290   8.729  11.687  1.00  6.21           O  
ATOM    593  CB  LEU A  39       7.497  11.372  13.337  1.00  6.21           C  
ATOM    594  CG  LEU A  39       6.971  12.569  14.140  1.00  6.21           C  
ATOM    595  CD1 LEU A  39       7.763  12.678  15.424  1.00  6.21           C  
ATOM    596  CD2 LEU A  39       7.108  13.852  13.284  1.00  6.21           C  
ATOM    597  H   LEU A  39       5.061  10.451  13.446  1.00  6.21           H  
ATOM    598  HA  LEU A  39       6.515  11.882  11.490  1.00  6.21           H  
ATOM    599 1HB  LEU A  39       7.525  10.516  14.004  1.00  6.21           H  
ATOM    600 2HB  LEU A  39       8.523  11.601  13.030  1.00  6.21           H  
ATOM    601  HG  LEU A  39       5.926  12.414  14.404  1.00  6.21           H  
ATOM    602 1HD1 LEU A  39       7.408  13.520  15.995  1.00  6.21           H  
ATOM    603 2HD1 LEU A  39       7.642  11.764  16.006  1.00  6.21           H  
ATOM    604 3HD1 LEU A  39       8.798  12.811  15.189  1.00  6.21           H  
ATOM    605 1HD2 LEU A  39       6.746  14.710  13.847  1.00  6.21           H  
ATOM    606 2HD2 LEU A  39       8.153  14.007  13.022  1.00  6.21           H  
ATOM    607 3HD2 LEU A  39       6.524  13.747  12.370  1.00  6.21           H  
ATOM    608  N   PRO A  40       8.066  10.211  10.186  1.00  6.08           N  
ATOM    609  CA  PRO A  40       8.747   9.254   9.342  1.00  6.08           C  
ATOM    610  C   PRO A  40      10.006   8.673   9.948  1.00  6.08           C  
ATOM    611  O   PRO A  40      10.773   9.377  10.606  1.00  6.08           O  
ATOM    612  CB  PRO A  40       9.080  10.091   8.101  1.00  6.08           C  
ATOM    613  CG  PRO A  40       9.176  11.524   8.610  1.00  6.08           C  
ATOM    614  CD  PRO A  40       8.150  11.612   9.724  1.00  6.08           C  
ATOM    615  HA  PRO A  40       8.052   8.459   9.069  1.00  6.08           H  
ATOM    616 1HB  PRO A  40      10.018   9.727   7.652  1.00  6.08           H  
ATOM    617 2HB  PRO A  40       8.292   9.959   7.344  1.00  6.08           H  
ATOM    618 1HG  PRO A  40      10.199  11.746   8.964  1.00  6.08           H  
ATOM    619 2HG  PRO A  40       8.970  12.229   7.791  1.00  6.08           H  
ATOM    620 1HD  PRO A  40       8.533  12.276  10.519  1.00  6.08           H  
ATOM    621 2HD  PRO A  40       7.181  11.946   9.320  1.00  6.08           H  
ATOM    622  N   ASN A  41      10.267   7.414   9.612  1.00  5.94           N  
ATOM    623  CA  ASN A  41      11.532   6.741   9.923  1.00  5.94           C  
ATOM    624  C   ASN A  41      11.927   6.784  11.399  1.00  5.94           C  
ATOM    625  O   ASN A  41      13.105   6.904  11.730  1.00  5.94           O  
ATOM    626  CB  ASN A  41      12.654   7.333   9.088  1.00  5.94           C  
ATOM    627  CG  ASN A  41      12.455   7.120   7.607  1.00  5.94           C  
ATOM    628  OD1 ASN A  41      12.048   6.041   7.161  1.00  5.94           O  
ATOM    629  ND2 ASN A  41      12.735   8.141   6.833  1.00  5.94           N  
ATOM    630  H   ASN A  41       9.528   6.885   9.141  1.00  5.94           H  
ATOM    631  HA  ASN A  41      11.424   5.689   9.655  1.00  5.94           H  
ATOM    632 1HB  ASN A  41      12.738   8.402   9.284  1.00  5.94           H  
ATOM    633 2HB  ASN A  41      13.599   6.877   9.384  1.00  5.94           H  
ATOM    634 1HD2 ASN A  41      12.623   8.063   5.841  1.00  5.94           H  
ATOM    635 2HD2 ASN A  41      13.062   8.999   7.234  1.00  5.94           H  
ATOM    636  N   VAL A  42      10.957   6.608  12.283  1.00  5.76           N  
ATOM    637  CA  VAL A  42      11.214   6.600  13.720  1.00  5.76           C  
ATOM    638  C   VAL A  42      12.133   5.447  14.119  1.00  5.76           C  
ATOM    639  O   VAL A  42      12.982   5.592  14.995  1.00  5.76           O  
ATOM    640  CB  VAL A  42       9.885   6.564  14.484  1.00  5.76           C  
ATOM    641  CG1 VAL A  42      10.108   6.354  15.969  1.00  5.76           C  
ATOM    642  CG2 VAL A  42       9.184   7.888  14.238  1.00  5.76           C  
ATOM    643  H   VAL A  42      10.009   6.521  11.942  1.00  5.76           H  
ATOM    644  HA  VAL A  42      11.715   7.535  13.976  1.00  5.76           H  
ATOM    645  HB  VAL A  42       9.278   5.740  14.114  1.00  5.76           H  
ATOM    646 1HG1 VAL A  42       9.145   6.339  16.482  1.00  5.76           H  
ATOM    647 2HG1 VAL A  42      10.616   5.427  16.142  1.00  5.76           H  
ATOM    648 3HG1 VAL A  42      10.713   7.171  16.361  1.00  5.76           H  
ATOM    649 1HG2 VAL A  42       8.230   7.911  14.742  1.00  5.76           H  
ATOM    650 2HG2 VAL A  42       9.804   8.705  14.605  1.00  5.76           H  
ATOM    651 3HG2 VAL A  42       9.036   8.007  13.173  1.00  5.76           H  
ATOM    652  N   ALA A  43      11.908   4.283  13.495  1.00  5.47           N  
ATOM    653  CA  ALA A  43      12.654   3.028  13.699  1.00  5.47           C  
ATOM    654  C   ALA A  43      12.444   2.375  15.062  1.00  5.47           C  
ATOM    655  O   ALA A  43      12.991   1.308  15.315  1.00  5.47           O  
ATOM    656  CB  ALA A  43      14.135   3.272  13.506  1.00  5.47           C  
ATOM    657  H   ALA A  43      11.180   4.283  12.798  1.00  5.47           H  
ATOM    658  HA  ALA A  43      12.342   2.328  12.946  1.00  5.47           H  
ATOM    659 1HB  ALA A  43      14.667   2.332  13.613  1.00  5.47           H  
ATOM    660 2HB  ALA A  43      14.315   3.688  12.515  1.00  5.47           H  
ATOM    661 3HB  ALA A  43      14.496   3.957  14.241  1.00  5.47           H  
ATOM    662  N   ALA A  44      11.509   2.894  15.831  1.00  5.05           N  
ATOM    663  CA  ALA A  44      11.154   2.437  17.170  1.00  5.05           C  
ATOM    664  C   ALA A  44      12.375   2.398  18.085  1.00  5.05           C  
ATOM    665  O   ALA A  44      13.253   3.258  17.981  1.00  5.05           O  
ATOM    666  CB  ALA A  44      10.517   1.066  17.107  1.00  5.05           C  
ATOM    667  H   ALA A  44      11.068   3.734  15.493  1.00  5.05           H  
ATOM    668  HA  ALA A  44      10.433   3.141  17.584  1.00  5.05           H  
ATOM    669 1HB  ALA A  44      10.209   0.760  18.082  1.00  5.05           H  
ATOM    670 2HB  ALA A  44       9.658   1.107  16.483  1.00  5.05           H  
ATOM    671 3HB  ALA A  44      11.219   0.346  16.708  1.00  5.05           H  
ATOM    672  N   LEU A  45      12.420   1.436  19.024  1.00  4.51           N  
ATOM    673  CA  LEU A  45      13.504   1.428  19.996  1.00  4.51           C  
ATOM    674  C   LEU A  45      13.511   0.281  20.995  1.00  4.51           C  
ATOM    675  O   LEU A  45      12.477  -0.031  21.575  1.00  4.51           O  
ATOM    676  CB  LEU A  45      13.390   2.644  20.862  1.00  4.51           C  
ATOM    677  CG  LEU A  45      12.243   2.607  21.771  1.00  4.51           C  
ATOM    678  CD1 LEU A  45      12.575   3.439  22.796  1.00  4.51           C  
ATOM    679  CD2 LEU A  45      10.926   3.026  21.084  1.00  4.51           C  
ATOM    680  H   LEU A  45      11.718   0.704  19.090  1.00  4.51           H  
ATOM    681  HA  LEU A  45      14.443   1.404  19.448  1.00  4.51           H  
ATOM    682 1HB  LEU A  45      14.260   2.641  21.504  1.00  4.51           H  
ATOM    683 2HB  LEU A  45      13.369   3.563  20.298  1.00  4.51           H  
ATOM    684  HG  LEU A  45      12.152   1.634  22.166  1.00  4.51           H  
ATOM    685 1HD1 LEU A  45      11.865   3.465  23.553  1.00  4.51           H  
ATOM    686 2HD1 LEU A  45      13.480   3.034  23.179  1.00  4.51           H  
ATOM    687 3HD1 LEU A  45      12.725   4.420  22.401  1.00  4.51           H  
ATOM    688 1HD2 LEU A  45      10.110   3.000  21.795  1.00  4.51           H  
ATOM    689 2HD2 LEU A  45      11.030   4.038  20.688  1.00  4.51           H  
ATOM    690 3HD2 LEU A  45      10.704   2.348  20.281  1.00  4.51           H  
ATOM    691  N   SER A  46      14.669  -0.227  21.380  1.00  3.90           N  
ATOM    692  CA  SER A  46      14.644  -1.163  22.501  1.00  3.90           C  
ATOM    693  C   SER A  46      14.572  -0.344  23.796  1.00  3.90           C  
ATOM    694  O   SER A  46      14.855   0.859  23.780  1.00  3.90           O  
ATOM    695  CB  SER A  46      15.819  -2.105  22.473  1.00  3.90           C  
ATOM    696  OG  SER A  46      15.743  -2.964  21.356  1.00  3.90           O  
ATOM    697  H   SER A  46      15.561   0.024  20.951  1.00  3.90           H  
ATOM    698  HA  SER A  46      13.741  -1.771  22.434  1.00  3.90           H  
ATOM    699 1HB  SER A  46      16.723  -1.534  22.430  1.00  3.90           H  
ATOM    700 2HB  SER A  46      15.844  -2.687  23.391  1.00  3.90           H  
ATOM    701  HG  SER A  46      14.838  -3.343  21.366  1.00  3.90           H  
ATOM    702  N   GLY A  47      14.168  -0.970  24.906  1.00  3.31           N  
ATOM    703  CA  GLY A  47      14.027  -0.245  26.179  1.00  3.31           C  
ATOM    704  C   GLY A  47      15.330   0.353  26.677  1.00  3.31           C  
ATOM    705  O   GLY A  47      16.404  -0.183  26.422  1.00  3.31           O  
ATOM    706  H   GLY A  47      13.946  -1.955  24.870  1.00  3.31           H  
ATOM    707 1HA  GLY A  47      13.309   0.560  26.059  1.00  3.31           H  
ATOM    708 2HA  GLY A  47      13.622  -0.913  26.937  1.00  3.31           H  
ATOM    709  N   ALA A  48      15.224   1.447  27.437  1.00  2.79           N  
ATOM    710  CA  ALA A  48      16.414   2.144  27.936  1.00  2.79           C  
ATOM    711  C   ALA A  48      16.202   2.792  29.278  1.00  2.79           C  
ATOM    712  O   ALA A  48      15.081   3.117  29.656  1.00  2.79           O  
ATOM    713  CB  ALA A  48      16.821   3.245  26.983  1.00  2.79           C  
ATOM    714  H   ALA A  48      14.289   1.808  27.633  1.00  2.79           H  
ATOM    715  HA  ALA A  48      17.219   1.414  28.023  1.00  2.79           H  
ATOM    716 1HB  ALA A  48      17.724   3.736  27.345  1.00  2.79           H  
ATOM    717 2HB  ALA A  48      16.997   2.825  26.037  1.00  2.79           H  
ATOM    718 3HB  ALA A  48      16.019   3.973  26.912  1.00  2.79           H  
ATOM    719  N   ALA A  49      17.290   3.017  29.998  1.00  2.36           N  
ATOM    720  CA  ALA A  49      17.173   3.742  31.251  1.00  2.36           C  
ATOM    721  C   ALA A  49      17.715   5.149  31.121  1.00  2.36           C  
ATOM    722  O   ALA A  49      18.716   5.384  30.442  1.00  2.36           O  
ATOM    723  CB  ALA A  49      17.909   3.014  32.364  1.00  2.36           C  
ATOM    724  H   ALA A  49      18.193   2.705  29.671  1.00  2.36           H  
ATOM    725  HA  ALA A  49      16.126   3.813  31.514  1.00  2.36           H  
ATOM    726 1HB  ALA A  49      17.781   3.571  33.295  1.00  2.36           H  
ATOM    727 2HB  ALA A  49      17.496   2.014  32.481  1.00  2.36           H  
ATOM    728 3HB  ALA A  49      18.965   2.948  32.122  1.00  2.36           H  
ATOM    729  N   ILE A  50      17.072   6.055  31.838  1.00  2.03           N  
ATOM    730  CA  ILE A  50      17.521   7.417  32.012  1.00  2.03           C  
ATOM    731  C   ILE A  50      18.220   7.422  33.338  1.00  2.03           C  
ATOM    732  O   ILE A  50      17.582   7.268  34.378  1.00  2.03           O  
ATOM    733  CB  ILE A  50      16.350   8.412  32.069  1.00  2.03           C  
ATOM    734  CG1 ILE A  50      15.479   8.283  30.844  1.00  2.03           C  
ATOM    735  CG2 ILE A  50      16.883   9.862  32.223  1.00  2.03           C  
ATOM    736  CD1 ILE A  50      16.216   8.558  29.573  1.00  2.03           C  
ATOM    737  H   ILE A  50      16.234   5.762  32.323  1.00  2.03           H  
ATOM    738  HA  ILE A  50      18.212   7.685  31.227  1.00  2.03           H  
ATOM    739  HB  ILE A  50      15.725   8.169  32.930  1.00  2.03           H  
ATOM    740 1HG1 ILE A  50      15.079   7.270  30.805  1.00  2.03           H  
ATOM    741 2HG1 ILE A  50      14.653   8.978  30.927  1.00  2.03           H  
ATOM    742 1HG2 ILE A  50      16.048  10.556  32.285  1.00  2.03           H  
ATOM    743 2HG2 ILE A  50      17.487   9.944  33.131  1.00  2.03           H  
ATOM    744 3HG2 ILE A  50      17.494  10.120  31.365  1.00  2.03           H  
ATOM    745 1HD1 ILE A  50      15.573   8.466  28.729  1.00  2.03           H  
ATOM    746 2HD1 ILE A  50      16.604   9.576  29.610  1.00  2.03           H  
ATOM    747 3HD1 ILE A  50      17.040   7.851  29.476  1.00  2.03           H  
ATOM    748  N   THR A  51      19.530   7.561  33.344  1.00  1.77           N  
ATOM    749  CA  THR A  51      20.238   7.406  34.610  1.00  1.77           C  
ATOM    750  C   THR A  51      20.300   8.704  35.414  1.00  1.77           C  
ATOM    751  O   THR A  51      21.373   9.249  35.665  1.00  1.77           O  
ATOM    752  CB  THR A  51      21.635   6.808  34.383  1.00  1.77           C  
ATOM    753  OG1 THR A  51      22.386   7.628  33.480  1.00  1.77           O  
ATOM    754  CG2 THR A  51      21.472   5.420  33.768  1.00  1.77           C  
ATOM    755  H   THR A  51      20.023   7.729  32.474  1.00  1.77           H  
ATOM    756  HA  THR A  51      19.687   6.683  35.214  1.00  1.77           H  
ATOM    757  HB  THR A  51      22.165   6.736  35.331  1.00  1.77           H  
ATOM    758  HG1 THR A  51      22.487   8.497  33.882  1.00  1.77           H  
ATOM    759 1HG2 THR A  51      22.453   4.979  33.597  1.00  1.77           H  
ATOM    760 2HG2 THR A  51      20.902   4.787  34.448  1.00  1.77           H  
ATOM    761 3HG2 THR A  51      20.939   5.501  32.816  1.00  1.77           H  
ATOM    762  N   ALA A  52      19.132   9.191  35.816  1.00  1.57           N  
ATOM    763  CA  ALA A  52      18.985  10.438  36.569  1.00  1.57           C  
ATOM    764  C   ALA A  52      19.666  11.630  35.866  1.00  1.57           C  
ATOM    765  O   ALA A  52      19.208  12.125  34.822  1.00  1.57           O  
ATOM    766  CB  ALA A  52      19.521  10.279  37.990  1.00  1.57           C  
ATOM    767  H   ALA A  52      18.309   8.647  35.561  1.00  1.57           H  
ATOM    768  HA  ALA A  52      17.922  10.657  36.637  1.00  1.57           H  
ATOM    769 1HB  ALA A  52      19.350  11.212  38.541  1.00  1.57           H  
ATOM    770 2HB  ALA A  52      18.997   9.473  38.482  1.00  1.57           H  
ATOM    771 3HB  ALA A  52      20.579  10.052  37.978  1.00  1.57           H  
ATOM    772  N   ASN A  53      20.770  12.113  36.449  1.00  1.42           N  
ATOM    773  CA  ASN A  53      21.475  13.305  35.974  1.00  1.42           C  
ATOM    774  C   ASN A  53      22.288  13.098  34.702  1.00  1.42           C  
ATOM    775  O   ASN A  53      23.521  13.165  34.697  1.00  1.42           O  
ATOM    776  CB  ASN A  53      22.388  13.784  37.068  1.00  1.42           C  
ATOM    777  CG  ASN A  53      21.636  14.314  38.260  1.00  1.42           C  
ATOM    778  OD1 ASN A  53      20.638  15.032  38.123  1.00  1.42           O  
ATOM    779  ND2 ASN A  53      22.095  13.965  39.435  1.00  1.42           N  
ATOM    780  H   ASN A  53      21.131  11.648  37.265  1.00  1.42           H  
ATOM    781  HA  ASN A  53      20.732  14.075  35.759  1.00  1.42           H  
ATOM    782 1HB  ASN A  53      23.008  12.953  37.397  1.00  1.42           H  
ATOM    783 2HB  ASN A  53      23.051  14.533  36.676  1.00  1.42           H  
ATOM    784 1HD2 ASN A  53      21.634  14.280  40.266  1.00  1.42           H  
ATOM    785 2HD2 ASN A  53      22.903  13.379  39.504  1.00  1.42           H  
ATOM    786  N   ARG A  54      21.558  12.846  33.635  1.00  1.33           N  
ATOM    787  CA  ARG A  54      22.055  12.554  32.304  1.00  1.33           C  
ATOM    788  C   ARG A  54      21.018  12.955  31.298  1.00  1.33           C  
ATOM    789  O   ARG A  54      19.827  12.770  31.550  1.00  1.33           O  
ATOM    790  CB  ARG A  54      22.330  11.065  32.178  1.00  1.33           C  
ATOM    791  CG  ARG A  54      22.928  10.576  30.870  1.00  1.33           C  
ATOM    792  CD  ARG A  54      23.270   9.162  31.003  1.00  1.33           C  
ATOM    793  NE  ARG A  54      23.853   8.588  29.832  1.00  1.33           N  
ATOM    794  CZ  ARG A  54      24.158   7.287  29.740  1.00  1.33           C  
ATOM    795  NH1 ARG A  54      23.905   6.488  30.774  1.00  1.33           N  
ATOM    796  NH2 ARG A  54      24.704   6.802  28.629  1.00  1.33           N  
ATOM    797  H   ARG A  54      20.556  12.812  33.795  1.00  1.33           H  
ATOM    798  HA  ARG A  54      22.950  13.136  32.113  1.00  1.33           H  
ATOM    799 1HB  ARG A  54      23.001  10.755  32.977  1.00  1.33           H  
ATOM    800 2HB  ARG A  54      21.393  10.517  32.320  1.00  1.33           H  
ATOM    801 1HG  ARG A  54      22.216  10.694  30.056  1.00  1.33           H  
ATOM    802 2HG  ARG A  54      23.802  11.099  30.646  1.00  1.33           H  
ATOM    803 1HD  ARG A  54      23.978   9.048  31.822  1.00  1.33           H  
ATOM    804 2HD  ARG A  54      22.375   8.606  31.231  1.00  1.33           H  
ATOM    805  HE  ARG A  54      24.046   9.184  29.040  1.00  1.33           H  
ATOM    806 1HH1 ARG A  54      23.460   6.866  31.638  1.00  1.33           H  
ATOM    807 2HH1 ARG A  54      24.129   5.506  30.718  1.00  1.33           H  
ATOM    808 1HH2 ARG A  54      24.880   7.417  27.826  1.00  1.33           H  
ATOM    809 2HH2 ARG A  54      24.930   5.821  28.565  1.00  1.33           H  
ATOM    810  N   ILE A  55      21.440  13.505  30.168  1.00  1.28           N  
ATOM    811  CA  ILE A  55      20.422  13.825  29.188  1.00  1.28           C  
ATOM    812  C   ILE A  55      20.503  12.904  27.995  1.00  1.28           C  
ATOM    813  O   ILE A  55      21.578  12.678  27.422  1.00  1.28           O  
ATOM    814  CB  ILE A  55      20.443  15.275  28.701  1.00  1.28           C  
ATOM    815  CG1 ILE A  55      20.282  16.221  29.815  1.00  1.28           C  
ATOM    816  CG2 ILE A  55      19.188  15.473  27.846  1.00  1.28           C  
ATOM    817  CD1 ILE A  55      20.431  17.632  29.388  1.00  1.28           C  
ATOM    818  H   ILE A  55      22.434  13.665  29.996  1.00  1.28           H  
ATOM    819  HA  ILE A  55      19.446  13.674  29.637  1.00  1.28           H  
ATOM    820  HB  ILE A  55      21.351  15.505  28.154  1.00  1.28           H  
ATOM    821 1HG1 ILE A  55      19.327  16.089  30.207  1.00  1.28           H  
ATOM    822 2HG1 ILE A  55      21.013  16.005  30.597  1.00  1.28           H  
ATOM    823 1HG2 ILE A  55      19.132  16.498  27.527  1.00  1.28           H  
ATOM    824 2HG2 ILE A  55      19.202  14.829  26.978  1.00  1.28           H  
ATOM    825 3HG2 ILE A  55      18.307  15.244  28.447  1.00  1.28           H  
ATOM    826 1HD1 ILE A  55      20.261  18.275  30.236  1.00  1.28           H  
ATOM    827 2HD1 ILE A  55      21.432  17.795  28.981  1.00  1.28           H  
ATOM    828 3HD1 ILE A  55      19.694  17.857  28.624  1.00  1.28           H  
ATOM    829  N   HIS A  56      19.353  12.333  27.670  1.00  1.28           N  
ATOM    830  CA  HIS A  56      19.207  11.440  26.537  1.00  1.28           C  
ATOM    831  C   HIS A  56      18.451  12.174  25.443  1.00  1.28           C  
ATOM    832  O   HIS A  56      17.389  12.749  25.709  1.00  1.28           O  
ATOM    833  CB  HIS A  56      18.443  10.196  26.977  1.00  1.28           C  
ATOM    834  CG  HIS A  56      19.160   9.395  28.018  1.00  1.28           C  
ATOM    835  ND1 HIS A  56      19.638   8.124  27.789  1.00  1.28           N  
ATOM    836  CD2 HIS A  56      19.499   9.699  29.290  1.00  1.28           C  
ATOM    837  CE1 HIS A  56      20.220   7.677  28.883  1.00  1.28           C  
ATOM    838  NE2 HIS A  56      20.142   8.609  29.807  1.00  1.28           N  
ATOM    839  H   HIS A  56      18.533  12.555  28.245  1.00  1.28           H  
ATOM    840  HA  HIS A  56      20.179  11.157  26.141  1.00  1.28           H  
ATOM    841 1HB  HIS A  56      17.463  10.485  27.366  1.00  1.28           H  
ATOM    842 2HB  HIS A  56      18.281   9.557  26.116  1.00  1.28           H  
ATOM    843  HD1 HIS A  56      19.552   7.587  26.948  1.00  1.28           H  
ATOM    844  HD2 HIS A  56      19.343  10.586  29.908  1.00  1.28           H  
ATOM    845  HE1 HIS A  56      20.656   6.678  28.916  1.00  1.28           H  
ATOM    846  N   TYR A  57      19.009  12.194  24.228  1.00  1.34           N  
ATOM    847  CA  TYR A  57      18.392  12.919  23.129  1.00  1.34           C  
ATOM    848  C   TYR A  57      17.994  12.048  21.937  1.00  1.34           C  
ATOM    849  O   TYR A  57      18.796  11.266  21.406  1.00  1.34           O  
ATOM    850  CB  TYR A  57      19.350  13.971  22.606  1.00  1.34           C  
ATOM    851  CG  TYR A  57      19.773  15.066  23.580  1.00  1.34           C  
ATOM    852  CD1 TYR A  57      20.900  14.932  24.381  1.00  1.34           C  
ATOM    853  CD2 TYR A  57      19.034  16.196  23.660  1.00  1.34           C  
ATOM    854  CE1 TYR A  57      21.251  15.970  25.236  1.00  1.34           C  
ATOM    855  CE2 TYR A  57      19.373  17.214  24.497  1.00  1.34           C  
ATOM    856  CZ  TYR A  57      20.452  17.124  25.273  1.00  1.34           C  
ATOM    857  OH  TYR A  57      20.732  18.174  26.109  1.00  1.34           O  
ATOM    858  H   TYR A  57      19.901  11.733  24.073  1.00  1.34           H  
ATOM    859  HA  TYR A  57      17.497  13.402  23.504  1.00  1.34           H  
ATOM    860 1HB  TYR A  57      20.250  13.479  22.252  1.00  1.34           H  
ATOM    861 2HB  TYR A  57      18.897  14.429  21.760  1.00  1.34           H  
ATOM    862  HD1 TYR A  57      21.508  14.023  24.337  1.00  1.34           H  
ATOM    863  HD2 TYR A  57      18.151  16.289  23.045  1.00  1.34           H  
ATOM    864  HE1 TYR A  57      22.135  15.878  25.872  1.00  1.34           H  
ATOM    865  HE2 TYR A  57      18.760  18.106  24.538  1.00  1.34           H  
ATOM    866  HH  TYR A  57      19.963  18.759  26.145  1.00  1.34           H  
ATOM    867  N   VAL A  58      16.772  12.262  21.455  1.00  1.44           N  
ATOM    868  CA  VAL A  58      16.225  11.533  20.306  1.00  1.44           C  
ATOM    869  C   VAL A  58      15.863  12.493  19.178  1.00  1.44           C  
ATOM    870  O   VAL A  58      15.168  13.486  19.391  1.00  1.44           O  
ATOM    871  CB  VAL A  58      14.986  10.707  20.716  1.00  1.44           C  
ATOM    872  CG1 VAL A  58      14.387  10.015  19.498  1.00  1.44           C  
ATOM    873  CG2 VAL A  58      15.391   9.668  21.762  1.00  1.44           C  
ATOM    874  H   VAL A  58      16.195  12.960  21.929  1.00  1.44           H  
ATOM    875  HA  VAL A  58      16.986  10.843  19.938  1.00  1.44           H  
ATOM    876  HB  VAL A  58      14.234  11.372  21.128  1.00  1.44           H  
ATOM    877 1HG1 VAL A  58      13.512   9.441  19.801  1.00  1.44           H  
ATOM    878 2HG1 VAL A  58      14.091  10.756  18.755  1.00  1.44           H  
ATOM    879 3HG1 VAL A  58      15.129   9.342  19.063  1.00  1.44           H  
ATOM    880 1HG2 VAL A  58      14.515   9.088  22.050  1.00  1.44           H  
ATOM    881 2HG2 VAL A  58      16.144   9.003  21.335  1.00  1.44           H  
ATOM    882 3HG2 VAL A  58      15.800  10.167  22.638  1.00  1.44           H  
ATOM    883  N   TYR A  59      16.328  12.193  17.975  1.00  1.60           N  
ATOM    884  CA  TYR A  59      16.109  13.061  16.822  1.00  1.60           C  
ATOM    885  C   TYR A  59      14.968  12.607  15.924  1.00  1.60           C  
ATOM    886  O   TYR A  59      14.752  11.408  15.729  1.00  1.60           O  
ATOM    887  CB  TYR A  59      17.399  13.126  16.015  1.00  1.60           C  
ATOM    888  CG  TYR A  59      18.539  13.886  16.686  1.00  1.60           C  
ATOM    889  CD1 TYR A  59      19.305  13.274  17.680  1.00  1.60           C  
ATOM    890  CD2 TYR A  59      18.864  15.167  16.260  1.00  1.60           C  
ATOM    891  CE1 TYR A  59      20.370  13.951  18.241  1.00  1.60           C  
ATOM    892  CE2 TYR A  59      19.946  15.822  16.821  1.00  1.60           C  
ATOM    893  CZ  TYR A  59      20.693  15.216  17.800  1.00  1.60           C  
ATOM    894  OH  TYR A  59      21.779  15.871  18.343  1.00  1.60           O  
ATOM    895  H   TYR A  59      16.870  11.347  17.857  1.00  1.60           H  
ATOM    896  HA  TYR A  59      15.869  14.058  17.179  1.00  1.60           H  
ATOM    897 1HB  TYR A  59      17.742  12.113  15.805  1.00  1.60           H  
ATOM    898 2HB  TYR A  59      17.193  13.605  15.057  1.00  1.60           H  
ATOM    899  HD1 TYR A  59      19.065  12.263  18.019  1.00  1.60           H  
ATOM    900  HD2 TYR A  59      18.277  15.650  15.476  1.00  1.60           H  
ATOM    901  HE1 TYR A  59      20.964  13.493  19.017  1.00  1.60           H  
ATOM    902  HE2 TYR A  59      20.218  16.819  16.491  1.00  1.60           H  
ATOM    903  HH  TYR A  59      22.076  16.565  17.725  1.00  1.60           H  
ATOM    904  N   PHE A  60      14.274  13.580  15.338  1.00  1.81           N  
ATOM    905  CA  PHE A  60      13.218  13.290  14.377  1.00  1.81           C  
ATOM    906  C   PHE A  60      13.113  14.389  13.328  1.00  1.81           C  
ATOM    907  O   PHE A  60      13.633  15.493  13.497  1.00  1.81           O  
ATOM    908  CB  PHE A  60      11.852  13.109  15.056  1.00  1.81           C  
ATOM    909  CG  PHE A  60      11.188  14.353  15.690  1.00  1.81           C  
ATOM    910  CD1 PHE A  60      10.295  15.117  14.942  1.00  1.81           C  
ATOM    911  CD2 PHE A  60      11.394  14.725  17.014  1.00  1.81           C  
ATOM    912  CE1 PHE A  60       9.639  16.187  15.493  1.00  1.81           C  
ATOM    913  CE2 PHE A  60      10.715  15.820  17.540  1.00  1.81           C  
ATOM    914  CZ  PHE A  60       9.845  16.532  16.776  1.00  1.81           C  
ATOM    915  H   PHE A  60      14.503  14.544  15.572  1.00  1.81           H  
ATOM    916  HA  PHE A  60      13.466  12.360  13.863  1.00  1.81           H  
ATOM    917 1HB  PHE A  60      11.153  12.702  14.324  1.00  1.81           H  
ATOM    918 2HB  PHE A  60      11.956  12.358  15.839  1.00  1.81           H  
ATOM    919  HD1 PHE A  60      10.108  14.844  13.904  1.00  1.81           H  
ATOM    920  HD2 PHE A  60      12.082  14.150  17.639  1.00  1.81           H  
ATOM    921  HE1 PHE A  60       8.945  16.756  14.913  1.00  1.81           H  
ATOM    922  HE2 PHE A  60      10.862  16.121  18.550  1.00  1.81           H  
ATOM    923  HZ  PHE A  60       9.320  17.383  17.197  1.00  1.81           H  
ATOM    924  N   GLN A  61      12.426  14.088  12.237  1.00  2.01           N  
ATOM    925  CA  GLN A  61      12.261  15.074  11.183  1.00  2.01           C  
ATOM    926  C   GLN A  61      10.801  15.302  10.867  1.00  2.01           C  
ATOM    927  O   GLN A  61      10.007  14.363  10.831  1.00  2.01           O  
ATOM    928  CB  GLN A  61      13.002  14.637   9.923  1.00  2.01           C  
ATOM    929  CG  GLN A  61      12.966  15.642   8.796  1.00  2.01           C  
ATOM    930  CD  GLN A  61      13.802  15.212   7.623  1.00  2.01           C  
ATOM    931  OE1 GLN A  61      14.020  14.017   7.389  1.00  2.01           O  
ATOM    932  NE2 GLN A  61      14.285  16.186   6.862  1.00  2.01           N  
ATOM    933  H   GLN A  61      12.019  13.168  12.132  1.00  2.01           H  
ATOM    934  HA  GLN A  61      12.678  16.023  11.516  1.00  2.01           H  
ATOM    935 1HB  GLN A  61      14.027  14.465  10.161  1.00  2.01           H  
ATOM    936 2HB  GLN A  61      12.586  13.698   9.557  1.00  2.01           H  
ATOM    937 1HG  GLN A  61      11.937  15.767   8.453  1.00  2.01           H  
ATOM    938 2HG  GLN A  61      13.354  16.595   9.162  1.00  2.01           H  
ATOM    939 1HE2 GLN A  61      14.848  15.969   6.066  1.00  2.01           H  
ATOM    940 2HE2 GLN A  61      14.078  17.141   7.088  1.00  2.01           H  
ATOM    941  N   VAL A  62      10.452  16.559  10.689  1.00  2.18           N  
ATOM    942  CA  VAL A  62       9.110  16.935  10.326  1.00  2.18           C  
ATOM    943  C   VAL A  62       9.044  17.120   8.816  1.00  2.18           C  
ATOM    944  O   VAL A  62       9.887  17.788   8.228  1.00  2.18           O  
ATOM    945  CB  VAL A  62       8.735  18.199  11.106  1.00  2.18           C  
ATOM    946  CG1 VAL A  62       7.432  18.692  10.724  1.00  2.18           C  
ATOM    947  CG2 VAL A  62       8.698  17.866  12.544  1.00  2.18           C  
ATOM    948  H   VAL A  62      11.157  17.291  10.779  1.00  2.18           H  
ATOM    949  HA  VAL A  62       8.427  16.136  10.616  1.00  2.18           H  
ATOM    950  HB  VAL A  62       9.469  18.973  10.911  1.00  2.18           H  
ATOM    951 1HG1 VAL A  62       7.193  19.577  11.299  1.00  2.18           H  
ATOM    952 2HG1 VAL A  62       7.412  18.931   9.685  1.00  2.18           H  
ATOM    953 3HG1 VAL A  62       6.719  17.942  10.913  1.00  2.18           H  
ATOM    954 1HG2 VAL A  62       8.440  18.751  13.114  1.00  2.18           H  
ATOM    955 2HG2 VAL A  62       7.951  17.091  12.718  1.00  2.18           H  
ATOM    956 3HG2 VAL A  62       9.674  17.508  12.840  1.00  2.18           H  
ATOM    957  N   ALA A  63       8.096  16.448   8.170  1.00  2.27           N  
ATOM    958  CA  ALA A  63       7.957  16.533   6.715  1.00  2.27           C  
ATOM    959  C   ALA A  63       6.917  17.572   6.283  1.00  2.27           C  
ATOM    960  O   ALA A  63       6.808  17.908   5.105  1.00  2.27           O  
ATOM    961  CB  ALA A  63       7.587  15.173   6.164  1.00  2.27           C  
ATOM    962  H   ALA A  63       7.452  15.878   8.700  1.00  2.27           H  
ATOM    963  HA  ALA A  63       8.920  16.833   6.300  1.00  2.27           H  
ATOM    964 1HB  ALA A  63       7.520  15.229   5.078  1.00  2.27           H  
ATOM    965 2HB  ALA A  63       8.352  14.448   6.446  1.00  2.27           H  
ATOM    966 3HB  ALA A  63       6.627  14.868   6.573  1.00  2.27           H  
ATOM    967  N   GLN A  64       6.140  18.037   7.246  1.00  2.27           N  
ATOM    968  CA  GLN A  64       5.037  18.973   7.040  1.00  2.27           C  
ATOM    969  C   GLN A  64       4.893  19.836   8.269  1.00  2.27           C  
ATOM    970  O   GLN A  64       4.958  19.318   9.374  1.00  2.27           O  
ATOM    971  CB  GLN A  64       3.731  18.212   6.795  1.00  2.27           C  
ATOM    972  CG  GLN A  64       2.512  19.092   6.551  1.00  2.27           C  
ATOM    973  CD  GLN A  64       1.253  18.288   6.272  1.00  2.27           C  
ATOM    974  OE1 GLN A  64       1.259  17.052   6.303  1.00  2.27           O  
ATOM    975  NE2 GLN A  64       0.156  18.990   5.994  1.00  2.27           N  
ATOM    976  H   GLN A  64       6.322  17.721   8.183  1.00  2.27           H  
ATOM    977  HA  GLN A  64       5.260  19.614   6.187  1.00  2.27           H  
ATOM    978 1HB  GLN A  64       3.851  17.557   5.933  1.00  2.27           H  
ATOM    979 2HB  GLN A  64       3.518  17.590   7.651  1.00  2.27           H  
ATOM    980 1HG  GLN A  64       2.331  19.698   7.444  1.00  2.27           H  
ATOM    981 2HG  GLN A  64       2.704  19.738   5.696  1.00  2.27           H  
ATOM    982 1HE2 GLN A  64      -0.707  18.522   5.799  1.00  2.27           H  
ATOM    983 2HE2 GLN A  64       0.196  19.990   5.986  1.00  2.27           H  
ATOM    984  N   THR A  65       4.665  21.133   8.107  1.00  2.20           N  
ATOM    985  CA  THR A  65       4.520  21.933   9.313  1.00  2.20           C  
ATOM    986  C   THR A  65       3.394  21.388  10.181  1.00  2.20           C  
ATOM    987  O   THR A  65       2.263  21.239   9.701  1.00  2.20           O  
ATOM    988  CB  THR A  65       4.188  23.412   9.001  1.00  2.20           C  
ATOM    989  OG1 THR A  65       5.193  23.984   8.166  1.00  2.20           O  
ATOM    990  CG2 THR A  65       4.115  24.201  10.304  1.00  2.20           C  
ATOM    991  H   THR A  65       4.607  21.549   7.189  1.00  2.20           H  
ATOM    992  HA  THR A  65       5.449  21.883   9.865  1.00  2.20           H  
ATOM    993  HB  THR A  65       3.224  23.473   8.492  1.00  2.20           H  
ATOM    994  HG1 THR A  65       4.999  24.918   8.031  1.00  2.20           H  
ATOM    995 1HG2 THR A  65       3.883  25.242  10.091  1.00  2.20           H  
ATOM    996 2HG2 THR A  65       3.338  23.787  10.944  1.00  2.20           H  
ATOM    997 3HG2 THR A  65       5.065  24.144  10.818  1.00  2.20           H  
ATOM    998  N   PHE A  66       3.673  21.154  11.461  1.00  2.08           N  
ATOM    999  CA  PHE A  66       2.618  20.687  12.352  1.00  2.08           C  
ATOM   1000  C   PHE A  66       2.447  21.661  13.497  1.00  2.08           C  
ATOM   1001  O   PHE A  66       3.362  22.408  13.836  1.00  2.08           O  
ATOM   1002  CB  PHE A  66       2.857  19.293  12.953  1.00  2.08           C  
ATOM   1003  CG  PHE A  66       3.035  18.160  11.972  1.00  2.08           C  
ATOM   1004  CD1 PHE A  66       4.235  17.476  11.917  1.00  2.08           C  
ATOM   1005  CD2 PHE A  66       2.036  17.816  11.072  1.00  2.08           C  
ATOM   1006  CE1 PHE A  66       4.431  16.445  11.010  1.00  2.08           C  
ATOM   1007  CE2 PHE A  66       2.228  16.794  10.157  1.00  2.08           C  
ATOM   1008  CZ  PHE A  66       3.429  16.104  10.133  1.00  2.08           C  
ATOM   1009  H   PHE A  66       4.633  21.290  11.781  1.00  2.08           H  
ATOM   1010  HA  PHE A  66       1.680  20.654  11.797  1.00  2.08           H  
ATOM   1011 1HB  PHE A  66       3.745  19.327  13.586  1.00  2.08           H  
ATOM   1012 2HB  PHE A  66       2.018  19.042  13.600  1.00  2.08           H  
ATOM   1013  HD1 PHE A  66       5.033  17.755  12.610  1.00  2.08           H  
ATOM   1014  HD2 PHE A  66       1.090  18.361  11.088  1.00  2.08           H  
ATOM   1015  HE1 PHE A  66       5.380  15.910  10.992  1.00  2.08           H  
ATOM   1016  HE2 PHE A  66       1.434  16.530   9.455  1.00  2.08           H  
ATOM   1017  HZ  PHE A  66       3.580  15.299   9.417  1.00  2.08           H  
ATOM   1018  N   VAL A  67       1.283  21.648  14.110  1.00  1.95           N  
ATOM   1019  CA  VAL A  67       1.053  22.473  15.283  1.00  1.95           C  
ATOM   1020  C   VAL A  67       0.758  21.572  16.463  1.00  1.95           C  
ATOM   1021  O   VAL A  67      -0.097  20.699  16.362  1.00  1.95           O  
ATOM   1022  CB  VAL A  67      -0.098  23.450  15.027  1.00  1.95           C  
ATOM   1023  CG1 VAL A  67      -0.346  24.234  16.240  1.00  1.95           C  
ATOM   1024  CG2 VAL A  67       0.280  24.372  13.868  1.00  1.95           C  
ATOM   1025  H   VAL A  67       0.546  21.038  13.780  1.00  1.95           H  
ATOM   1026  HA  VAL A  67       1.950  23.048  15.504  1.00  1.95           H  
ATOM   1027  HB  VAL A  67      -1.007  22.895  14.791  1.00  1.95           H  
ATOM   1028 1HG1 VAL A  67      -1.161  24.931  16.066  1.00  1.95           H  
ATOM   1029 2HG1 VAL A  67      -0.609  23.567  17.063  1.00  1.95           H  
ATOM   1030 3HG1 VAL A  67       0.565  24.779  16.483  1.00  1.95           H  
ATOM   1031 1HG2 VAL A  67      -0.530  25.077  13.683  1.00  1.95           H  
ATOM   1032 2HG2 VAL A  67       1.184  24.916  14.129  1.00  1.95           H  
ATOM   1033 3HG2 VAL A  67       0.458  23.786  12.969  1.00  1.95           H  
ATOM   1034  N   THR A  68       1.465  21.768  17.574  1.00  1.85           N  
ATOM   1035  CA  THR A  68       1.311  20.888  18.722  1.00  1.85           C  
ATOM   1036  C   THR A  68       1.014  21.597  20.015  1.00  1.85           C  
ATOM   1037  O   THR A  68       1.186  22.815  20.149  1.00  1.85           O  
ATOM   1038  CB  THR A  68       2.630  20.114  18.963  1.00  1.85           C  
ATOM   1039  OG1 THR A  68       2.435  19.072  19.940  1.00  1.85           O  
ATOM   1040  CG2 THR A  68       3.683  21.076  19.471  1.00  1.85           C  
ATOM   1041  H   THR A  68       2.140  22.526  17.603  1.00  1.85           H  
ATOM   1042  HA  THR A  68       0.498  20.204  18.525  1.00  1.85           H  
ATOM   1043  HB  THR A  68       2.975  19.667  18.033  1.00  1.85           H  
ATOM   1044  HG1 THR A  68       1.752  18.456  19.629  1.00  1.85           H  
ATOM   1045 1HG2 THR A  68       4.615  20.543  19.644  1.00  1.85           H  
ATOM   1046 2HG2 THR A  68       3.839  21.854  18.734  1.00  1.85           H  
ATOM   1047 3HG2 THR A  68       3.345  21.530  20.396  1.00  1.85           H  
ATOM   1048  N   ASP A  69       0.672  20.795  21.017  1.00  1.81           N  
ATOM   1049  CA  ASP A  69       0.502  21.350  22.342  1.00  1.81           C  
ATOM   1050  C   ASP A  69       1.079  20.419  23.387  1.00  1.81           C  
ATOM   1051  O   ASP A  69       0.916  20.660  24.580  1.00  1.81           O  
ATOM   1052  CB  ASP A  69      -0.977  21.635  22.656  1.00  1.81           C  
ATOM   1053  CG  ASP A  69      -1.911  20.388  22.793  1.00  1.81           C  
ATOM   1054  OD1 ASP A  69      -1.437  19.272  22.878  1.00  1.81           O  
ATOM   1055  OD2 ASP A  69      -3.098  20.589  22.830  1.00  1.81           O  
ATOM   1056  H   ASP A  69       0.549  19.795  20.830  1.00  1.81           H  
ATOM   1057  HA  ASP A  69       1.047  22.293  22.400  1.00  1.81           H  
ATOM   1058 1HB  ASP A  69      -1.029  22.201  23.589  1.00  1.81           H  
ATOM   1059 2HB  ASP A  69      -1.384  22.279  21.874  1.00  1.81           H  
ATOM   1060  N   ALA A  70       1.740  19.344  22.966  1.00  1.83           N  
ATOM   1061  CA  ALA A  70       2.294  18.432  23.967  1.00  1.83           C  
ATOM   1062  C   ALA A  70       3.314  17.451  23.397  1.00  1.83           C  
ATOM   1063  O   ALA A  70       3.261  17.066  22.224  1.00  1.83           O  
ATOM   1064  CB  ALA A  70       1.197  17.660  24.661  1.00  1.83           C  
ATOM   1065  H   ALA A  70       1.885  19.190  21.967  1.00  1.83           H  
ATOM   1066  HA  ALA A  70       2.785  19.027  24.720  1.00  1.83           H  
ATOM   1067 1HB  ALA A  70       1.660  17.043  25.418  1.00  1.83           H  
ATOM   1068 2HB  ALA A  70       0.484  18.328  25.128  1.00  1.83           H  
ATOM   1069 3HB  ALA A  70       0.682  17.046  23.962  1.00  1.83           H  
ATOM   1070  N   LEU A  71       4.212  16.992  24.265  1.00  1.90           N  
ATOM   1071  CA  LEU A  71       5.165  15.940  23.913  1.00  1.90           C  
ATOM   1072  C   LEU A  71       4.724  14.649  24.597  1.00  1.90           C  
ATOM   1073  O   LEU A  71       4.161  14.696  25.689  1.00  1.90           O  
ATOM   1074  CB  LEU A  71       6.574  16.315  24.367  1.00  1.90           C  
ATOM   1075  CG  LEU A  71       7.167  17.601  23.840  1.00  1.90           C  
ATOM   1076  CD1 LEU A  71       8.522  17.823  24.491  1.00  1.90           C  
ATOM   1077  CD2 LEU A  71       7.297  17.523  22.331  1.00  1.90           C  
ATOM   1078  H   LEU A  71       4.200  17.374  25.211  1.00  1.90           H  
ATOM   1079  HA  LEU A  71       5.160  15.787  22.834  1.00  1.90           H  
ATOM   1080 1HB  LEU A  71       6.558  16.395  25.445  1.00  1.90           H  
ATOM   1081 2HB  LEU A  71       7.244  15.508  24.071  1.00  1.90           H  
ATOM   1082  HG  LEU A  71       6.524  18.428  24.116  1.00  1.90           H  
ATOM   1083 1HD1 LEU A  71       8.938  18.755  24.131  1.00  1.90           H  
ATOM   1084 2HD1 LEU A  71       8.405  17.876  25.576  1.00  1.90           H  
ATOM   1085 3HD1 LEU A  71       9.192  17.001  24.239  1.00  1.90           H  
ATOM   1086 1HD2 LEU A  71       7.714  18.445  21.955  1.00  1.90           H  
ATOM   1087 2HD2 LEU A  71       7.951  16.692  22.062  1.00  1.90           H  
ATOM   1088 3HD2 LEU A  71       6.310  17.367  21.893  1.00  1.90           H  
ATOM   1089  N   VAL A  72       4.975  13.497  23.989  1.00  2.00           N  
ATOM   1090  CA  VAL A  72       4.553  12.251  24.632  1.00  2.00           C  
ATOM   1091  C   VAL A  72       5.726  11.316  24.920  1.00  2.00           C  
ATOM   1092  O   VAL A  72       6.533  11.047  24.030  1.00  2.00           O  
ATOM   1093  CB  VAL A  72       3.539  11.528  23.736  1.00  2.00           C  
ATOM   1094  CG1 VAL A  72       3.072  10.232  24.424  1.00  2.00           C  
ATOM   1095  CG2 VAL A  72       2.388  12.484  23.401  1.00  2.00           C  
ATOM   1096  H   VAL A  72       5.431  13.479  23.076  1.00  2.00           H  
ATOM   1097  HA  VAL A  72       4.071  12.484  25.580  1.00  2.00           H  
ATOM   1098  HB  VAL A  72       4.025  11.233  22.807  1.00  2.00           H  
ATOM   1099 1HG1 VAL A  72       2.365   9.707  23.782  1.00  2.00           H  
ATOM   1100 2HG1 VAL A  72       3.924   9.583  24.618  1.00  2.00           H  
ATOM   1101 3HG1 VAL A  72       2.585  10.474  25.371  1.00  2.00           H  
ATOM   1102 1HG2 VAL A  72       1.675  11.982  22.751  1.00  2.00           H  
ATOM   1103 2HG2 VAL A  72       1.903  12.788  24.302  1.00  2.00           H  
ATOM   1104 3HG2 VAL A  72       2.778  13.364  22.890  1.00  2.00           H  
ATOM   1105  N   PHE A  73       5.820  10.837  26.169  1.00  2.12           N  
ATOM   1106  CA  PHE A  73       6.898   9.932  26.598  1.00  2.12           C  
ATOM   1107  C   PHE A  73       6.336   8.703  27.328  1.00  2.12           C  
ATOM   1108  O   PHE A  73       5.295   8.799  27.980  1.00  2.12           O  
ATOM   1109  CB  PHE A  73       7.882  10.681  27.512  1.00  2.12           C  
ATOM   1110  CG  PHE A  73       8.562  11.839  26.844  1.00  2.12           C  
ATOM   1111  CD1 PHE A  73       7.961  13.082  26.809  1.00  2.12           C  
ATOM   1112  CD2 PHE A  73       9.807  11.695  26.262  1.00  2.12           C  
ATOM   1113  CE1 PHE A  73       8.582  14.127  26.197  1.00  2.12           C  
ATOM   1114  CE2 PHE A  73      10.419  12.772  25.653  1.00  2.12           C  
ATOM   1115  CZ  PHE A  73       9.802  13.977  25.616  1.00  2.12           C  
ATOM   1116  H   PHE A  73       5.091  11.095  26.839  1.00  2.12           H  
ATOM   1117  HA  PHE A  73       7.432   9.590  25.714  1.00  2.12           H  
ATOM   1118 1HB  PHE A  73       7.353  11.052  28.390  1.00  2.12           H  
ATOM   1119 2HB  PHE A  73       8.650   9.987  27.859  1.00  2.12           H  
ATOM   1120  HD1 PHE A  73       6.980  13.227  27.274  1.00  2.12           H  
ATOM   1121  HD2 PHE A  73      10.301  10.720  26.281  1.00  2.12           H  
ATOM   1122  HE1 PHE A  73       8.116  15.084  26.184  1.00  2.12           H  
ATOM   1123  HE2 PHE A  73      11.387  12.662  25.190  1.00  2.12           H  
ATOM   1124  HZ  PHE A  73      10.286  14.823  25.132  1.00  2.12           H  
ATOM   1125  N   ARG A  74       7.027   7.559  27.262  1.00  2.25           N  
ATOM   1126  CA  ARG A  74       6.518   6.362  27.981  1.00  2.25           C  
ATOM   1127  C   ARG A  74       7.468   5.876  29.092  1.00  2.25           C  
ATOM   1128  O   ARG A  74       8.515   5.287  28.815  1.00  2.25           O  
ATOM   1129  CB  ARG A  74       6.259   5.244  26.995  1.00  2.25           C  
ATOM   1130  CG  ARG A  74       5.636   4.015  27.542  1.00  2.25           C  
ATOM   1131  CD  ARG A  74       5.327   3.019  26.430  1.00  2.25           C  
ATOM   1132  NE  ARG A  74       4.240   3.512  25.579  1.00  2.25           N  
ATOM   1133  CZ  ARG A  74       3.749   2.934  24.456  1.00  2.25           C  
ATOM   1134  NH1 ARG A  74       4.228   1.815  23.953  1.00  2.25           N  
ATOM   1135  NH2 ARG A  74       2.735   3.494  23.830  1.00  2.25           N  
ATOM   1136  H   ARG A  74       7.871   7.538  26.681  1.00  2.25           H  
ATOM   1137  HA  ARG A  74       5.566   6.615  28.446  1.00  2.25           H  
ATOM   1138 1HB  ARG A  74       5.649   5.602  26.173  1.00  2.25           H  
ATOM   1139 2HB  ARG A  74       7.189   4.922  26.594  1.00  2.25           H  
ATOM   1140 1HG  ARG A  74       6.252   3.602  28.312  1.00  2.25           H  
ATOM   1141 2HG  ARG A  74       4.679   4.294  27.984  1.00  2.25           H  
ATOM   1142 1HD  ARG A  74       6.209   2.860  25.809  1.00  2.25           H  
ATOM   1143 2HD  ARG A  74       5.013   2.072  26.871  1.00  2.25           H  
ATOM   1144  HE  ARG A  74       3.797   4.396  25.868  1.00  2.25           H  
ATOM   1145 1HH1 ARG A  74       5.003   1.335  24.397  1.00  2.25           H  
ATOM   1146 2HH1 ARG A  74       3.773   1.457  23.105  1.00  2.25           H  
ATOM   1147 1HH2 ARG A  74       2.302   4.368  24.211  1.00  2.25           H  
ATOM   1148 2HH2 ARG A  74       2.371   3.027  23.003  1.00  2.25           H  
ATOM   1149  N   VAL A  75       7.082   6.103  30.356  1.00  2.37           N  
ATOM   1150  CA  VAL A  75       7.988   5.883  31.500  1.00  2.37           C  
ATOM   1151  C   VAL A  75       7.449   4.976  32.604  1.00  2.37           C  
ATOM   1152  O   VAL A  75       6.257   4.970  32.899  1.00  2.37           O  
ATOM   1153  CB  VAL A  75       8.383   7.263  32.106  1.00  2.37           C  
ATOM   1154  CG1 VAL A  75       7.148   7.946  32.663  1.00  2.37           C  
ATOM   1155  CG2 VAL A  75       9.484   7.117  33.195  1.00  2.37           C  
ATOM   1156  H   VAL A  75       6.166   6.504  30.517  1.00  2.37           H  
ATOM   1157  HA  VAL A  75       8.881   5.408  31.124  1.00  2.37           H  
ATOM   1158  HB  VAL A  75       8.765   7.889  31.304  1.00  2.37           H  
ATOM   1159 1HG1 VAL A  75       7.414   8.928  33.049  1.00  2.37           H  
ATOM   1160 2HG1 VAL A  75       6.413   8.055  31.869  1.00  2.37           H  
ATOM   1161 3HG1 VAL A  75       6.726   7.344  33.472  1.00  2.37           H  
ATOM   1162 1HG2 VAL A  75       9.752   8.099  33.566  1.00  2.37           H  
ATOM   1163 2HG2 VAL A  75       9.127   6.519  34.025  1.00  2.37           H  
ATOM   1164 3HG2 VAL A  75      10.367   6.643  32.763  1.00  2.37           H  
ATOM   1165  N   SER A  76       8.373   4.210  33.197  1.00  2.44           N  
ATOM   1166  CA  SER A  76       8.116   3.265  34.280  1.00  2.44           C  
ATOM   1167  C   SER A  76       9.336   3.284  35.216  1.00  2.44           C  
ATOM   1168  O   SER A  76      10.450   3.548  34.765  1.00  2.44           O  
ATOM   1169  CB  SER A  76       7.959   1.883  33.683  1.00  2.44           C  
ATOM   1170  OG  SER A  76       7.580   0.954  34.646  1.00  2.44           O  
ATOM   1171  H   SER A  76       9.326   4.283  32.848  1.00  2.44           H  
ATOM   1172  HA  SER A  76       7.220   3.560  34.832  1.00  2.44           H  
ATOM   1173 1HB  SER A  76       7.227   1.911  32.882  1.00  2.44           H  
ATOM   1174 2HB  SER A  76       8.910   1.582  33.243  1.00  2.44           H  
ATOM   1175  HG  SER A  76       6.605   1.110  34.735  1.00  2.44           H  
ATOM   1176  N   THR A  77       9.157   3.058  36.515  1.00  2.43           N  
ATOM   1177  CA  THR A  77      10.332   3.136  37.386  1.00  2.43           C  
ATOM   1178  C   THR A  77      10.325   2.376  38.702  1.00  2.43           C  
ATOM   1179  O   THR A  77       9.323   2.270  39.402  1.00  2.43           O  
ATOM   1180  CB  THR A  77      10.584   4.592  37.736  1.00  2.43           C  
ATOM   1181  OG1 THR A  77      11.757   4.704  38.580  1.00  2.43           O  
ATOM   1182  CG2 THR A  77       9.376   5.112  38.430  1.00  2.43           C  
ATOM   1183  H   THR A  77       8.237   2.834  36.870  1.00  2.43           H  
ATOM   1184  HA  THR A  77      11.183   2.769  36.815  1.00  2.43           H  
ATOM   1185  HB  THR A  77      10.739   5.173  36.832  1.00  2.43           H  
ATOM   1186  HG1 THR A  77      11.624   5.461  39.199  1.00  2.43           H  
ATOM   1187 1HG2 THR A  77       9.502   6.163  38.673  1.00  2.43           H  
ATOM   1188 2HG2 THR A  77       8.532   4.997  37.779  1.00  2.43           H  
ATOM   1189 3HG2 THR A  77       9.205   4.546  39.340  1.00  2.43           H  
ATOM   1190  N   ALA A  78      11.515   1.948  39.094  1.00  2.35           N  
ATOM   1191  CA  ALA A  78      11.762   1.325  40.390  1.00  2.35           C  
ATOM   1192  C   ALA A  78      11.448   2.269  41.546  1.00  2.35           C  
ATOM   1193  O   ALA A  78      11.088   1.832  42.641  1.00  2.35           O  
ATOM   1194  CB  ALA A  78      13.213   0.894  40.488  1.00  2.35           C  
ATOM   1195  H   ALA A  78      12.293   2.086  38.464  1.00  2.35           H  
ATOM   1196  HA  ALA A  78      11.114   0.454  40.474  1.00  2.35           H  
ATOM   1197 1HB  ALA A  78      13.380   0.410  41.449  1.00  2.35           H  
ATOM   1198 2HB  ALA A  78      13.443   0.196  39.684  1.00  2.35           H  
ATOM   1199 3HB  ALA A  78      13.857   1.770  40.405  1.00  2.35           H  
ATOM   1200  N   VAL A  79      11.682   3.559  41.318  1.00  2.19           N  
ATOM   1201  CA  VAL A  79      11.513   4.586  42.335  1.00  2.19           C  
ATOM   1202  C   VAL A  79      10.734   5.759  41.783  1.00  2.19           C  
ATOM   1203  O   VAL A  79      10.915   6.130  40.624  1.00  2.19           O  
ATOM   1204  CB  VAL A  79      12.886   5.108  42.778  1.00  2.19           C  
ATOM   1205  CG1 VAL A  79      13.710   3.990  43.406  1.00  2.19           C  
ATOM   1206  CG2 VAL A  79      13.598   5.694  41.555  1.00  2.19           C  
ATOM   1207  H   VAL A  79      11.932   3.841  40.376  1.00  2.19           H  
ATOM   1208  HA  VAL A  79      10.973   4.165  43.184  1.00  2.19           H  
ATOM   1209  HB  VAL A  79      12.746   5.886  43.529  1.00  2.19           H  
ATOM   1210 1HG1 VAL A  79      14.675   4.385  43.722  1.00  2.19           H  
ATOM   1211 2HG1 VAL A  79      13.179   3.592  44.271  1.00  2.19           H  
ATOM   1212 3HG1 VAL A  79      13.871   3.196  42.686  1.00  2.19           H  
ATOM   1213 1HG2 VAL A  79      14.566   6.086  41.858  1.00  2.19           H  
ATOM   1214 2HG2 VAL A  79      13.738   4.923  40.796  1.00  2.19           H  
ATOM   1215 3HG2 VAL A  79      12.988   6.500  41.143  1.00  2.19           H  
ATOM   1216  N   THR A  80       9.976   6.443  42.619  1.00  1.98           N  
ATOM   1217  CA  THR A  80       9.239   7.574  42.094  1.00  1.98           C  
ATOM   1218  C   THR A  80      10.145   8.775  41.934  1.00  1.98           C  
ATOM   1219  O   THR A  80      11.220   8.828  42.527  1.00  1.98           O  
ATOM   1220  CB  THR A  80       8.046   7.910  42.998  1.00  1.98           C  
ATOM   1221  OG1 THR A  80       8.521   8.290  44.295  1.00  1.98           O  
ATOM   1222  CG2 THR A  80       7.143   6.696  43.124  1.00  1.98           C  
ATOM   1223  H   THR A  80       9.869   6.153  43.581  1.00  1.98           H  
ATOM   1224  HA  THR A  80       8.848   7.308  41.108  1.00  1.98           H  
ATOM   1225  HB  THR A  80       7.481   8.736  42.568  1.00  1.98           H  
ATOM   1226  HG1 THR A  80       9.081   9.069  44.216  1.00  1.98           H  
ATOM   1227 1HG2 THR A  80       6.297   6.935  43.766  1.00  1.98           H  
ATOM   1228 2HG2 THR A  80       6.780   6.410  42.137  1.00  1.98           H  
ATOM   1229 3HG2 THR A  80       7.703   5.868  43.555  1.00  1.98           H  
ATOM   1230  N   GLY A  81       9.668   9.759  41.187  1.00  1.76           N  
ATOM   1231  CA  GLY A  81      10.388  11.000  40.908  1.00  1.76           C  
ATOM   1232  C   GLY A  81       9.788  11.613  39.651  1.00  1.76           C  
ATOM   1233  O   GLY A  81       8.676  11.227  39.259  1.00  1.76           O  
ATOM   1234  H   GLY A  81       8.763   9.625  40.763  1.00  1.76           H  
ATOM   1235 1HA  GLY A  81      10.291  11.691  41.746  1.00  1.76           H  
ATOM   1236 2HA  GLY A  81      11.449  10.810  40.765  1.00  1.76           H  
ATOM   1237  N   ASN A  82      10.498  12.561  39.039  1.00  1.54           N  
ATOM   1238  CA  ASN A  82       9.969  13.288  37.875  1.00  1.54           C  
ATOM   1239  C   ASN A  82      11.001  13.538  36.776  1.00  1.54           C  
ATOM   1240  O   ASN A  82      12.170  13.856  37.036  1.00  1.54           O  
ATOM   1241  CB  ASN A  82       9.397  14.639  38.297  1.00  1.54           C  
ATOM   1242  CG  ASN A  82       8.148  14.563  39.183  1.00  1.54           C  
ATOM   1243  OD1 ASN A  82       7.023  14.394  38.701  1.00  1.54           O  
ATOM   1244  ND2 ASN A  82       8.337  14.697  40.472  1.00  1.54           N  
ATOM   1245  H   ASN A  82      11.435  12.789  39.402  1.00  1.54           H  
ATOM   1246  HA  ASN A  82       9.173  12.693  37.426  1.00  1.54           H  
ATOM   1247 1HB  ASN A  82      10.166  15.198  38.830  1.00  1.54           H  
ATOM   1248 2HB  ASN A  82       9.150  15.210  37.397  1.00  1.54           H  
ATOM   1249 1HD2 ASN A  82       7.556  14.660  41.098  1.00  1.54           H  
ATOM   1250 2HD2 ASN A  82       9.259  14.838  40.832  1.00  1.54           H  
ATOM   1251  N   ALA A  83      10.541  13.430  35.530  1.00  1.36           N  
ATOM   1252  CA  ALA A  83      11.392  13.710  34.388  1.00  1.36           C  
ATOM   1253  C   ALA A  83      11.099  15.089  33.832  1.00  1.36           C  
ATOM   1254  O   ALA A  83       9.945  15.520  33.776  1.00  1.36           O  
ATOM   1255  CB  ALA A  83      11.185  12.665  33.297  1.00  1.36           C  
ATOM   1256  H   ALA A  83       9.565  13.179  35.378  1.00  1.36           H  
ATOM   1257  HA  ALA A  83      12.427  13.687  34.714  1.00  1.36           H  
ATOM   1258 1HB  ALA A  83      11.847  12.896  32.464  1.00  1.36           H  
ATOM   1259 2HB  ALA A  83      11.420  11.677  33.691  1.00  1.36           H  
ATOM   1260 3HB  ALA A  83      10.149  12.691  32.964  1.00  1.36           H  
ATOM   1261  N   ARG A  84      12.138  15.770  33.377  1.00  1.22           N  
ATOM   1262  CA  ARG A  84      11.950  17.022  32.669  1.00  1.22           C  
ATOM   1263  C   ARG A  84      12.184  16.702  31.224  1.00  1.22           C  
ATOM   1264  O   ARG A  84      13.118  15.968  30.873  1.00  1.22           O  
ATOM   1265  CB  ARG A  84      12.878  18.129  33.142  1.00  1.22           C  
ATOM   1266  CG  ARG A  84      12.362  18.960  34.305  1.00  1.22           C  
ATOM   1267  CD  ARG A  84      12.414  18.213  35.597  1.00  1.22           C  
ATOM   1268  NE  ARG A  84      12.047  19.057  36.726  1.00  1.22           N  
ATOM   1269  CZ  ARG A  84      11.980  18.640  38.007  1.00  1.22           C  
ATOM   1270  NH1 ARG A  84      12.271  17.396  38.315  1.00  1.22           N  
ATOM   1271  NH2 ARG A  84      11.619  19.487  38.955  1.00  1.22           N  
ATOM   1272  H   ARG A  84      13.070  15.382  33.475  1.00  1.22           H  
ATOM   1273  HA  ARG A  84      10.925  17.369  32.787  1.00  1.22           H  
ATOM   1274 1HB  ARG A  84      13.783  17.699  33.493  1.00  1.22           H  
ATOM   1275 2HB  ARG A  84      13.122  18.795  32.310  1.00  1.22           H  
ATOM   1276 1HG  ARG A  84      12.976  19.856  34.403  1.00  1.22           H  
ATOM   1277 2HG  ARG A  84      11.326  19.249  34.108  1.00  1.22           H  
ATOM   1278 1HD  ARG A  84      11.719  17.378  35.562  1.00  1.22           H  
ATOM   1279 2HD  ARG A  84      13.426  17.839  35.760  1.00  1.22           H  
ATOM   1280  HE  ARG A  84      11.816  20.021  36.534  1.00  1.22           H  
ATOM   1281 1HH1 ARG A  84      12.563  16.748  37.590  1.00  1.22           H  
ATOM   1282 2HH1 ARG A  84      12.221  17.084  39.277  1.00  1.22           H  
ATOM   1283 1HH2 ARG A  84      11.394  20.445  38.718  1.00  1.22           H  
ATOM   1284 2HH2 ARG A  84      11.566  19.181  39.914  1.00  1.22           H  
ATOM   1285  N   VAL A  85      11.304  17.192  30.387  1.00  1.11           N  
ATOM   1286  CA  VAL A  85      11.430  16.883  28.992  1.00  1.11           C  
ATOM   1287  C   VAL A  85      11.298  18.100  28.124  1.00  1.11           C  
ATOM   1288  O   VAL A  85      10.663  19.086  28.499  1.00  1.11           O  
ATOM   1289  CB  VAL A  85      10.362  15.888  28.570  1.00  1.11           C  
ATOM   1290  CG1 VAL A  85      10.474  14.559  29.377  1.00  1.11           C  
ATOM   1291  CG2 VAL A  85       9.036  16.517  28.757  1.00  1.11           C  
ATOM   1292  H   VAL A  85      10.560  17.796  30.728  1.00  1.11           H  
ATOM   1293  HA  VAL A  85      12.402  16.446  28.837  1.00  1.11           H  
ATOM   1294  HB  VAL A  85      10.520  15.661  27.541  1.00  1.11           H  
ATOM   1295 1HG1 VAL A  85       9.718  13.856  29.042  1.00  1.11           H  
ATOM   1296 2HG1 VAL A  85      11.457  14.129  29.217  1.00  1.11           H  
ATOM   1297 3HG1 VAL A  85      10.329  14.750  30.436  1.00  1.11           H  
ATOM   1298 1HG2 VAL A  85       8.279  15.839  28.428  1.00  1.11           H  
ATOM   1299 2HG2 VAL A  85       8.894  16.752  29.813  1.00  1.11           H  
ATOM   1300 3HG2 VAL A  85       8.982  17.430  28.169  1.00  1.11           H  
ATOM   1301  N   GLY A  86      11.797  18.003  26.910  1.00  1.04           N  
ATOM   1302  CA  GLY A  86      11.610  19.129  26.019  1.00  1.04           C  
ATOM   1303  C   GLY A  86      11.868  18.822  24.571  1.00  1.04           C  
ATOM   1304  O   GLY A  86      12.185  17.690  24.198  1.00  1.04           O  
ATOM   1305  H   GLY A  86      12.343  17.177  26.668  1.00  1.04           H  
ATOM   1306 1HA  GLY A  86      10.595  19.509  26.125  1.00  1.04           H  
ATOM   1307 2HA  GLY A  86      12.269  19.940  26.329  1.00  1.04           H  
ATOM   1308  N   LEU A  87      11.720  19.867  23.772  1.00  1.00           N  
ATOM   1309  CA  LEU A  87      11.839  19.852  22.320  1.00  1.00           C  
ATOM   1310  C   LEU A  87      12.783  20.941  21.867  1.00  1.00           C  
ATOM   1311  O   LEU A  87      12.628  22.090  22.265  1.00  1.00           O  
ATOM   1312  CB  LEU A  87      10.462  20.089  21.698  1.00  1.00           C  
ATOM   1313  CG  LEU A  87      10.365  20.220  20.170  1.00  1.00           C  
ATOM   1314  CD1 LEU A  87      10.701  18.903  19.530  1.00  1.00           C  
ATOM   1315  CD2 LEU A  87       8.952  20.692  19.789  1.00  1.00           C  
ATOM   1316  H   LEU A  87      11.480  20.748  24.232  1.00  1.00           H  
ATOM   1317  HA  LEU A  87      12.228  18.888  22.002  1.00  1.00           H  
ATOM   1318 1HB  LEU A  87       9.825  19.278  21.994  1.00  1.00           H  
ATOM   1319 2HB  LEU A  87      10.065  21.005  22.110  1.00  1.00           H  
ATOM   1320  HG  LEU A  87      11.090  20.959  19.821  1.00  1.00           H  
ATOM   1321 1HD1 LEU A  87      10.629  19.011  18.460  1.00  1.00           H  
ATOM   1322 2HD1 LEU A  87      11.715  18.605  19.805  1.00  1.00           H  
ATOM   1323 3HD1 LEU A  87       9.994  18.149  19.868  1.00  1.00           H  
ATOM   1324 1HD2 LEU A  87       8.898  20.803  18.713  1.00  1.00           H  
ATOM   1325 2HD2 LEU A  87       8.215  19.962  20.118  1.00  1.00           H  
ATOM   1326 3HD2 LEU A  87       8.747  21.650  20.260  1.00  1.00           H  
ATOM   1327  N   TYR A  88      13.747  20.576  21.041  1.00  0.99           N  
ATOM   1328  CA  TYR A  88      14.747  21.461  20.470  1.00  0.99           C  
ATOM   1329  C   TYR A  88      14.645  21.489  18.950  1.00  0.99           C  
ATOM   1330  O   TYR A  88      14.271  20.493  18.324  1.00  0.99           O  
ATOM   1331  CB  TYR A  88      16.145  20.959  20.805  1.00  0.99           C  
ATOM   1332  CG  TYR A  88      16.581  20.947  22.230  1.00  0.99           C  
ATOM   1333  CD1 TYR A  88      16.174  19.921  23.065  1.00  0.99           C  
ATOM   1334  CD2 TYR A  88      17.458  21.919  22.697  1.00  0.99           C  
ATOM   1335  CE1 TYR A  88      16.621  19.891  24.356  1.00  0.99           C  
ATOM   1336  CE2 TYR A  88      17.904  21.866  23.994  1.00  0.99           C  
ATOM   1337  CZ  TYR A  88      17.488  20.858  24.819  1.00  0.99           C  
ATOM   1338  OH  TYR A  88      17.916  20.815  26.113  1.00  0.99           O  
ATOM   1339  H   TYR A  88      13.806  19.600  20.798  1.00  0.99           H  
ATOM   1340  HA  TYR A  88      14.599  22.466  20.846  1.00  0.99           H  
ATOM   1341 1HB  TYR A  88      16.216  19.953  20.441  1.00  0.99           H  
ATOM   1342 2HB  TYR A  88      16.862  21.552  20.243  1.00  0.99           H  
ATOM   1343  HD1 TYR A  88      15.495  19.144  22.697  1.00  0.99           H  
ATOM   1344  HD2 TYR A  88      17.794  22.721  22.039  1.00  0.99           H  
ATOM   1345  HE1 TYR A  88      16.304  19.120  25.009  1.00  0.99           H  
ATOM   1346  HE2 TYR A  88      18.586  22.618  24.371  1.00  0.99           H  
ATOM   1347  HH  TYR A  88      18.102  21.738  26.412  1.00  0.99           H  
ATOM   1348  N   THR A  89      15.065  22.598  18.355  1.00  1.01           N  
ATOM   1349  CA  THR A  89      15.198  22.707  16.904  1.00  1.01           C  
ATOM   1350  C   THR A  89      16.666  22.514  16.583  1.00  1.01           C  
ATOM   1351  O   THR A  89      17.518  23.108  17.253  1.00  1.01           O  
ATOM   1352  CB  THR A  89      14.696  24.048  16.360  1.00  1.01           C  
ATOM   1353  OG1 THR A  89      13.309  24.187  16.645  1.00  1.01           O  
ATOM   1354  CG2 THR A  89      14.895  24.106  14.863  1.00  1.01           C  
ATOM   1355  H   THR A  89      15.345  23.383  18.946  1.00  1.01           H  
ATOM   1356  HA  THR A  89      14.630  21.908  16.423  1.00  1.01           H  
ATOM   1357  HB  THR A  89      15.245  24.859  16.834  1.00  1.01           H  
ATOM   1358  HG1 THR A  89      12.846  23.417  16.309  1.00  1.01           H  
ATOM   1359 1HG2 THR A  89      14.531  25.059  14.487  1.00  1.01           H  
ATOM   1360 2HG2 THR A  89      15.954  24.009  14.624  1.00  1.01           H  
ATOM   1361 3HG2 THR A  89      14.340  23.289  14.392  1.00  1.01           H  
ATOM   1362  N   VAL A  90      16.953  21.651  15.607  1.00  1.05           N  
ATOM   1363  CA  VAL A  90      18.309  21.248  15.224  1.00  1.05           C  
ATOM   1364  C   VAL A  90      18.856  21.808  13.933  1.00  1.05           C  
ATOM   1365  O   VAL A  90      18.149  21.916  12.932  1.00  1.05           O  
ATOM   1366  CB  VAL A  90      18.377  19.716  15.195  1.00  1.05           C  
ATOM   1367  CG1 VAL A  90      19.729  19.213  14.701  1.00  1.05           C  
ATOM   1368  CG2 VAL A  90      18.102  19.197  16.602  1.00  1.05           C  
ATOM   1369  H   VAL A  90      16.179  21.218  15.096  1.00  1.05           H  
ATOM   1370  HA  VAL A  90      18.979  21.586  15.978  1.00  1.05           H  
ATOM   1371  HB  VAL A  90      17.621  19.346  14.519  1.00  1.05           H  
ATOM   1372 1HG1 VAL A  90      19.728  18.129  14.689  1.00  1.05           H  
ATOM   1373 2HG1 VAL A  90      19.914  19.571  13.694  1.00  1.05           H  
ATOM   1374 3HG1 VAL A  90      20.513  19.562  15.357  1.00  1.05           H  
ATOM   1375 1HG2 VAL A  90      18.120  18.124  16.576  1.00  1.05           H  
ATOM   1376 2HG2 VAL A  90      18.865  19.558  17.289  1.00  1.05           H  
ATOM   1377 3HG2 VAL A  90      17.122  19.536  16.938  1.00  1.05           H  
ATOM   1378  N   ASP A  91      20.120  22.230  13.991  1.00  1.11           N  
ATOM   1379  CA  ASP A  91      20.835  22.726  12.832  1.00  1.11           C  
ATOM   1380  C   ASP A  91      21.438  21.532  12.069  1.00  1.11           C  
ATOM   1381  O   ASP A  91      22.432  20.955  12.530  1.00  1.11           O  
ATOM   1382  CB  ASP A  91      21.931  23.708  13.252  1.00  1.11           C  
ATOM   1383  CG  ASP A  91      22.746  24.298  12.078  1.00  1.11           C  
ATOM   1384  OD1 ASP A  91      22.857  23.658  11.023  1.00  1.11           O  
ATOM   1385  OD2 ASP A  91      23.244  25.385  12.237  1.00  1.11           O  
ATOM   1386  H   ASP A  91      20.634  22.128  14.871  1.00  1.11           H  
ATOM   1387  HA  ASP A  91      20.122  23.276  12.232  1.00  1.11           H  
ATOM   1388 1HB  ASP A  91      21.477  24.536  13.807  1.00  1.11           H  
ATOM   1389 2HB  ASP A  91      22.615  23.204  13.944  1.00  1.11           H  
ATOM   1390  N   PRO A  92      20.927  21.184  10.872  1.00  1.18           N  
ATOM   1391  CA  PRO A  92      21.275  20.008  10.101  1.00  1.18           C  
ATOM   1392  C   PRO A  92      22.724  19.996   9.640  1.00  1.18           C  
ATOM   1393  O   PRO A  92      23.231  18.948   9.240  1.00  1.18           O  
ATOM   1394  CB  PRO A  92      20.325  20.087   8.899  1.00  1.18           C  
ATOM   1395  CG  PRO A  92      20.003  21.549   8.759  1.00  1.18           C  
ATOM   1396  CD  PRO A  92      19.982  22.086  10.168  1.00  1.18           C  
ATOM   1397  HA  PRO A  92      21.058  19.113  10.706  1.00  1.18           H  
ATOM   1398 1HB  PRO A  92      20.819  19.674   8.009  1.00  1.18           H  
ATOM   1399 2HB  PRO A  92      19.437  19.472   9.088  1.00  1.18           H  
ATOM   1400 1HG  PRO A  92      20.766  22.043   8.138  1.00  1.18           H  
ATOM   1401 2HG  PRO A  92      19.041  21.680   8.247  1.00  1.18           H  
ATOM   1402 1HD  PRO A  92      20.370  23.118  10.126  1.00  1.18           H  
ATOM   1403 2HD  PRO A  92      18.970  22.018  10.594  1.00  1.18           H  
ATOM   1404  N   SER A  93      23.400  21.154   9.657  1.00  1.22           N  
ATOM   1405  CA  SER A  93      24.780  21.167   9.194  1.00  1.22           C  
ATOM   1406  C   SER A  93      25.744  20.665  10.271  1.00  1.22           C  
ATOM   1407  O   SER A  93      26.916  20.410   9.981  1.00  1.22           O  
ATOM   1408  CB  SER A  93      25.186  22.557   8.722  1.00  1.22           C  
ATOM   1409  OG  SER A  93      25.288  23.470   9.777  1.00  1.22           O  
ATOM   1410  H   SER A  93      22.996  22.026  10.026  1.00  1.22           H  
ATOM   1411  HA  SER A  93      24.856  20.494   8.339  1.00  1.22           H  
ATOM   1412 1HB  SER A  93      26.141  22.492   8.203  1.00  1.22           H  
ATOM   1413 2HB  SER A  93      24.451  22.918   8.006  1.00  1.22           H  
ATOM   1414  HG  SER A  93      24.379  23.583  10.144  1.00  1.22           H  
ATOM   1415  N   SER A  94      25.261  20.535  11.518  1.00  1.25           N  
ATOM   1416  CA  SER A  94      26.121  20.068  12.604  1.00  1.25           C  
ATOM   1417  C   SER A  94      25.529  18.892  13.377  1.00  1.25           C  
ATOM   1418  O   SER A  94      26.262  18.115  13.989  1.00  1.25           O  
ATOM   1419  CB  SER A  94      26.340  21.178  13.600  1.00  1.25           C  
ATOM   1420  OG  SER A  94      25.125  21.499  14.236  1.00  1.25           O  
ATOM   1421  H   SER A  94      24.286  20.764  11.707  1.00  1.25           H  
ATOM   1422  HA  SER A  94      27.077  19.756  12.183  1.00  1.25           H  
ATOM   1423 1HB  SER A  94      27.077  20.872  14.337  1.00  1.25           H  
ATOM   1424 2HB  SER A  94      26.730  22.057  13.088  1.00  1.25           H  
ATOM   1425  HG  SER A  94      24.567  21.918  13.557  1.00  1.25           H  
ATOM   1426  N   GLY A  95      24.201  18.763  13.365  1.00  1.24           N  
ATOM   1427  CA  GLY A  95      23.524  17.747  14.168  1.00  1.24           C  
ATOM   1428  C   GLY A  95      23.262  18.211  15.609  1.00  1.24           C  
ATOM   1429  O   GLY A  95      22.728  17.456  16.421  1.00  1.24           O  
ATOM   1430  H   GLY A  95      23.630  19.424  12.843  1.00  1.24           H  
ATOM   1431 1HA  GLY A  95      22.575  17.496  13.693  1.00  1.24           H  
ATOM   1432 2HA  GLY A  95      24.122  16.838  14.181  1.00  1.24           H  
ATOM   1433  N   PHE A  96      23.631  19.450  15.919  1.00  1.20           N  
ATOM   1434  CA  PHE A  96      23.448  20.020  17.243  1.00  1.20           C  
ATOM   1435  C   PHE A  96      22.273  20.982  17.220  1.00  1.20           C  
ATOM   1436  O   PHE A  96      21.949  21.508  16.152  1.00  1.20           O  
ATOM   1437  CB  PHE A  96      24.740  20.707  17.695  1.00  1.20           C  
ATOM   1438  CG  PHE A  96      25.807  19.733  18.083  1.00  1.20           C  
ATOM   1439  CD1 PHE A  96      26.647  19.170  17.146  1.00  1.20           C  
ATOM   1440  CD2 PHE A  96      25.963  19.376  19.417  1.00  1.20           C  
ATOM   1441  CE1 PHE A  96      27.623  18.268  17.524  1.00  1.20           C  
ATOM   1442  CE2 PHE A  96      26.932  18.481  19.803  1.00  1.20           C  
ATOM   1443  CZ  PHE A  96      27.768  17.920  18.859  1.00  1.20           C  
ATOM   1444  H   PHE A  96      24.082  20.032  15.214  1.00  1.20           H  
ATOM   1445  HA  PHE A  96      23.237  19.202  17.930  1.00  1.20           H  
ATOM   1446 1HB  PHE A  96      25.124  21.307  16.871  1.00  1.20           H  
ATOM   1447 2HB  PHE A  96      24.564  21.386  18.521  1.00  1.20           H  
ATOM   1448  HD1 PHE A  96      26.534  19.439  16.103  1.00  1.20           H  
ATOM   1449  HD2 PHE A  96      25.306  19.817  20.170  1.00  1.20           H  
ATOM   1450  HE1 PHE A  96      28.278  17.832  16.769  1.00  1.20           H  
ATOM   1451  HE2 PHE A  96      27.033  18.226  20.846  1.00  1.20           H  
ATOM   1452  HZ  PHE A  96      28.537  17.211  19.159  1.00  1.20           H  
ATOM   1453  N   PRO A  97      21.595  21.200  18.358  1.00  1.16           N  
ATOM   1454  CA  PRO A  97      20.474  22.091  18.484  1.00  1.16           C  
ATOM   1455  C   PRO A  97      20.865  23.522  18.249  1.00  1.16           C  
ATOM   1456  O   PRO A  97      21.950  23.957  18.627  1.00  1.16           O  
ATOM   1457  CB  PRO A  97      20.040  21.897  19.932  1.00  1.16           C  
ATOM   1458  CG  PRO A  97      21.230  21.375  20.622  1.00  1.16           C  
ATOM   1459  CD  PRO A  97      21.937  20.509  19.603  1.00  1.16           C  
ATOM   1460  HA  PRO A  97      19.664  21.782  17.853  1.00  1.16           H  
ATOM   1461 1HB  PRO A  97      19.692  22.860  20.343  1.00  1.16           H  
ATOM   1462 2HB  PRO A  97      19.191  21.217  19.967  1.00  1.16           H  
ATOM   1463 1HG  PRO A  97      21.852  22.221  20.956  1.00  1.16           H  
ATOM   1464 2HG  PRO A  97      20.904  20.843  21.502  1.00  1.16           H  
ATOM   1465 1HD  PRO A  97      22.996  20.525  19.827  1.00  1.16           H  
ATOM   1466 2HD  PRO A  97      21.529  19.486  19.598  1.00  1.16           H  
ATOM   1467  N   GLN A  98      19.940  24.251  17.657  1.00  1.13           N  
ATOM   1468  CA  GLN A  98      20.055  25.676  17.472  1.00  1.13           C  
ATOM   1469  C   GLN A  98      19.439  26.312  18.711  1.00  1.13           C  
ATOM   1470  O   GLN A  98      19.933  27.315  19.225  1.00  1.13           O  
ATOM   1471  CB  GLN A  98      19.333  26.126  16.204  1.00  1.13           C  
ATOM   1472  CG  GLN A  98      19.577  27.590  15.823  1.00  1.13           C  
ATOM   1473  CD  GLN A  98      18.824  28.005  14.566  1.00  1.13           C  
ATOM   1474  OE1 GLN A  98      17.991  27.261  14.038  1.00  1.13           O  
ATOM   1475  NE2 GLN A  98      19.115  29.204  14.080  1.00  1.13           N  
ATOM   1476  H   GLN A  98      19.099  23.791  17.349  1.00  1.13           H  
ATOM   1477  HA  GLN A  98      21.106  25.955  17.417  1.00  1.13           H  
ATOM   1478 1HB  GLN A  98      19.656  25.503  15.370  1.00  1.13           H  
ATOM   1479 2HB  GLN A  98      18.260  25.965  16.324  1.00  1.13           H  
ATOM   1480 1HG  GLN A  98      19.307  28.247  16.636  1.00  1.13           H  
ATOM   1481 2HG  GLN A  98      20.641  27.701  15.613  1.00  1.13           H  
ATOM   1482 1HE2 GLN A  98      18.655  29.535  13.255  1.00  1.13           H  
ATOM   1483 2HE2 GLN A  98      19.796  29.778  14.536  1.00  1.13           H  
ATOM   1484  N   PHE A  99      18.308  25.736  19.156  1.00  1.10           N  
ATOM   1485  CA  PHE A  99      17.624  26.241  20.351  1.00  1.10           C  
ATOM   1486  C   PHE A  99      16.603  25.286  20.977  1.00  1.10           C  
ATOM   1487  O   PHE A  99      16.017  24.433  20.307  1.00  1.10           O  
ATOM   1488  CB  PHE A  99      16.937  27.583  20.051  1.00  1.10           C  
ATOM   1489  CG  PHE A  99      15.912  27.584  18.928  1.00  1.10           C  
ATOM   1490  CD1 PHE A  99      14.564  27.370  19.162  1.00  1.10           C  
ATOM   1491  CD2 PHE A  99      16.313  27.827  17.635  1.00  1.10           C  
ATOM   1492  CE1 PHE A  99      13.659  27.409  18.114  1.00  1.10           C  
ATOM   1493  CE2 PHE A  99      15.424  27.855  16.592  1.00  1.10           C  
ATOM   1494  CZ  PHE A  99      14.092  27.649  16.831  1.00  1.10           C  
ATOM   1495  H   PHE A  99      17.950  24.918  18.663  1.00  1.10           H  
ATOM   1496  HA  PHE A  99      18.391  26.426  21.108  1.00  1.10           H  
ATOM   1497 1HB  PHE A  99      16.424  27.915  20.957  1.00  1.10           H  
ATOM   1498 2HB  PHE A  99      17.688  28.336  19.822  1.00  1.10           H  
ATOM   1499  HD1 PHE A  99      14.220  27.182  20.177  1.00  1.10           H  
ATOM   1500  HD2 PHE A  99      17.346  28.001  17.453  1.00  1.10           H  
ATOM   1501  HE1 PHE A  99      12.600  27.252  18.299  1.00  1.10           H  
ATOM   1502  HE2 PHE A  99      15.774  28.047  15.575  1.00  1.10           H  
ATOM   1503  HZ  PHE A  99      13.379  27.675  16.010  1.00  1.10           H  
ATOM   1504  N   LEU A 100      16.309  25.513  22.259  1.00  1.10           N  
ATOM   1505  CA  LEU A 100      15.215  24.827  22.957  1.00  1.10           C  
ATOM   1506  C   LEU A 100      13.910  25.502  22.559  1.00  1.10           C  
ATOM   1507  O   LEU A 100      13.813  26.729  22.605  1.00  1.10           O  
ATOM   1508  CB  LEU A 100      15.420  24.877  24.486  1.00  1.10           C  
ATOM   1509  CG  LEU A 100      14.354  24.168  25.400  1.00  1.10           C  
ATOM   1510  CD1 LEU A 100      14.372  22.682  25.178  1.00  1.10           C  
ATOM   1511  CD2 LEU A 100      14.694  24.447  26.865  1.00  1.10           C  
ATOM   1512  H   LEU A 100      16.864  26.187  22.772  1.00  1.10           H  
ATOM   1513  HA  LEU A 100      15.179  23.788  22.646  1.00  1.10           H  
ATOM   1514 1HB  LEU A 100      16.378  24.408  24.703  1.00  1.10           H  
ATOM   1515 2HB  LEU A 100      15.480  25.922  24.794  1.00  1.10           H  
ATOM   1516  HG  LEU A 100      13.356  24.540  25.156  1.00  1.10           H  
ATOM   1517 1HD1 LEU A 100      13.639  22.202  25.817  1.00  1.10           H  
ATOM   1518 2HD1 LEU A 100      14.152  22.458  24.146  1.00  1.10           H  
ATOM   1519 3HD1 LEU A 100      15.342  22.323  25.428  1.00  1.10           H  
ATOM   1520 1HD2 LEU A 100      13.972  23.964  27.505  1.00  1.10           H  
ATOM   1521 2HD2 LEU A 100      15.693  24.057  27.087  1.00  1.10           H  
ATOM   1522 3HD2 LEU A 100      14.679  25.522  27.044  1.00  1.10           H  
ATOM   1523  N   VAL A 101      12.938  24.714  22.121  1.00  1.11           N  
ATOM   1524  CA  VAL A 101      11.648  25.217  21.672  1.00  1.11           C  
ATOM   1525  C   VAL A 101      10.668  25.138  22.852  1.00  1.11           C  
ATOM   1526  O   VAL A 101       9.966  26.111  23.164  1.00  1.11           O  
ATOM   1527  CB  VAL A 101      11.073  24.348  20.525  1.00  1.11           C  
ATOM   1528  CG1 VAL A 101       9.748  24.905  20.077  1.00  1.11           C  
ATOM   1529  CG2 VAL A 101      12.043  24.221  19.412  1.00  1.11           C  
ATOM   1530  H   VAL A 101      13.092  23.721  22.107  1.00  1.11           H  
ATOM   1531  HA  VAL A 101      11.752  26.250  21.345  1.00  1.11           H  
ATOM   1532  HB  VAL A 101      10.874  23.356  20.920  1.00  1.11           H  
ATOM   1533 1HG1 VAL A 101       9.329  24.261  19.306  1.00  1.11           H  
ATOM   1534 2HG1 VAL A 101       9.071  24.970  20.900  1.00  1.11           H  
ATOM   1535 3HG1 VAL A 101       9.900  25.903  19.673  1.00  1.11           H  
ATOM   1536 1HG2 VAL A 101      11.634  23.573  18.639  1.00  1.11           H  
ATOM   1537 2HG2 VAL A 101      12.250  25.179  18.999  1.00  1.11           H  
ATOM   1538 3HG2 VAL A 101      12.952  23.793  19.794  1.00  1.11           H  
ATOM   1539  N   THR A 102      10.579  23.945  23.479  1.00  1.15           N  
ATOM   1540  CA  THR A 102       9.650  23.769  24.604  1.00  1.15           C  
ATOM   1541  C   THR A 102      10.276  22.992  25.753  1.00  1.15           C  
ATOM   1542  O   THR A 102      11.161  22.160  25.541  1.00  1.15           O  
ATOM   1543  CB  THR A 102       8.405  22.959  24.206  1.00  1.15           C  
ATOM   1544  OG1 THR A 102       8.742  21.580  24.071  1.00  1.15           O  
ATOM   1545  CG2 THR A 102       7.934  23.409  22.893  1.00  1.15           C  
ATOM   1546  H   THR A 102      11.186  23.190  23.169  1.00  1.15           H  
ATOM   1547  HA  THR A 102       9.350  24.751  24.977  1.00  1.15           H  
ATOM   1548  HB  THR A 102       7.634  23.079  24.959  1.00  1.15           H  
ATOM   1549  HG1 THR A 102       7.982  21.114  23.707  1.00  1.15           H  
ATOM   1550 1HG2 THR A 102       7.076  22.849  22.590  1.00  1.15           H  
ATOM   1551 2HG2 THR A 102       7.685  24.464  22.950  1.00  1.15           H  
ATOM   1552 3HG2 THR A 102       8.713  23.241  22.185  1.00  1.15           H  
ATOM   1553  N   GLN A 103       9.689  23.134  26.938  1.00  1.20           N  
ATOM   1554  CA  GLN A 103      10.042  22.327  28.103  1.00  1.20           C  
ATOM   1555  C   GLN A 103       8.906  22.192  29.113  1.00  1.20           C  
ATOM   1556  O   GLN A 103       8.206  23.168  29.407  1.00  1.20           O  
ATOM   1557  CB  GLN A 103      11.311  22.810  28.797  1.00  1.20           C  
ATOM   1558  CG  GLN A 103      11.646  21.979  30.059  1.00  1.20           C  
ATOM   1559  CD  GLN A 103      12.963  22.252  30.681  1.00  1.20           C  
ATOM   1560  OE1 GLN A 103      13.603  21.299  31.167  1.00  1.20           O  
ATOM   1561  NE2 GLN A 103      13.396  23.512  30.657  1.00  1.20           N  
ATOM   1562  H   GLN A 103       8.970  23.841  27.044  1.00  1.20           H  
ATOM   1563  HA  GLN A 103      10.251  21.321  27.741  1.00  1.20           H  
ATOM   1564 1HB  GLN A 103      12.147  22.721  28.111  1.00  1.20           H  
ATOM   1565 2HB  GLN A 103      11.210  23.856  29.079  1.00  1.20           H  
ATOM   1566 1HG  GLN A 103      10.888  22.182  30.813  1.00  1.20           H  
ATOM   1567 2HG  GLN A 103      11.628  20.928  29.797  1.00  1.20           H  
ATOM   1568 1HE2 GLN A 103      14.286  23.776  31.046  1.00  1.20           H  
ATOM   1569 2HE2 GLN A 103      12.828  24.220  30.240  1.00  1.20           H  
ATOM   1570  N   GLY A 104       8.761  20.986  29.662  1.00  1.27           N  
ATOM   1571  CA  GLY A 104       7.765  20.664  30.679  1.00  1.27           C  
ATOM   1572  C   GLY A 104       8.198  19.422  31.455  1.00  1.27           C  
ATOM   1573  O   GLY A 104       9.379  19.072  31.458  1.00  1.27           O  
ATOM   1574  H   GLY A 104       9.395  20.252  29.338  1.00  1.27           H  
ATOM   1575 1HA  GLY A 104       7.644  21.505  31.359  1.00  1.27           H  
ATOM   1576 2HA  GLY A 104       6.798  20.491  30.202  1.00  1.27           H  
ATOM   1577  N   SER A 105       7.274  18.769  32.148  1.00  1.37           N  
ATOM   1578  CA  SER A 105       7.679  17.616  32.952  1.00  1.37           C  
ATOM   1579  C   SER A 105       6.629  16.525  33.020  1.00  1.37           C  
ATOM   1580  O   SER A 105       5.443  16.763  32.774  1.00  1.37           O  
ATOM   1581  CB  SER A 105       8.005  18.066  34.364  1.00  1.37           C  
ATOM   1582  OG  SER A 105       6.858  18.529  35.017  1.00  1.37           O  
ATOM   1583  H   SER A 105       6.310  19.068  32.131  1.00  1.37           H  
ATOM   1584  HA  SER A 105       8.569  17.180  32.500  1.00  1.37           H  
ATOM   1585 1HB  SER A 105       8.433  17.236  34.926  1.00  1.37           H  
ATOM   1586 2HB  SER A 105       8.754  18.854  34.331  1.00  1.37           H  
ATOM   1587  HG  SER A 105       6.308  17.750  35.157  1.00  1.37           H  
ATOM   1588  N   ALA A 106       7.080  15.339  33.433  1.00  1.49           N  
ATOM   1589  CA  ALA A 106       6.224  14.171  33.590  1.00  1.49           C  
ATOM   1590  C   ALA A 106       6.565  13.364  34.819  1.00  1.49           C  
ATOM   1591  O   ALA A 106       7.732  13.179  35.172  1.00  1.49           O  
ATOM   1592  CB  ALA A 106       6.384  13.232  32.408  1.00  1.49           C  
ATOM   1593  H   ALA A 106       8.079  15.256  33.620  1.00  1.49           H  
ATOM   1594  HA  ALA A 106       5.191  14.512  33.673  1.00  1.49           H  
ATOM   1595 1HB  ALA A 106       5.735  12.380  32.555  1.00  1.49           H  
ATOM   1596 2HB  ALA A 106       6.131  13.714  31.509  1.00  1.49           H  
ATOM   1597 3HB  ALA A 106       7.416  12.894  32.356  1.00  1.49           H  
ATOM   1598  N   ALA A 107       5.548  12.804  35.448  1.00  1.65           N  
ATOM   1599  CA  ALA A 107       5.820  11.898  36.546  1.00  1.65           C  
ATOM   1600  C   ALA A 107       6.586  10.719  36.004  1.00  1.65           C  
ATOM   1601  O   ALA A 107       6.257  10.226  34.926  1.00  1.65           O  
ATOM   1602  CB  ALA A 107       4.539  11.428  37.199  1.00  1.65           C  
ATOM   1603  H   ALA A 107       4.598  12.996  35.160  1.00  1.65           H  
ATOM   1604  HA  ALA A 107       6.443  12.408  37.278  1.00  1.65           H  
ATOM   1605 1HB  ALA A 107       4.780  10.747  38.015  1.00  1.65           H  
ATOM   1606 2HB  ALA A 107       3.995  12.285  37.592  1.00  1.65           H  
ATOM   1607 3HB  ALA A 107       3.924  10.909  36.466  1.00  1.65           H  
ATOM   1608  N   ALA A 108       7.532  10.195  36.779  1.00  1.87           N  
ATOM   1609  CA  ALA A 108       8.257   8.995  36.367  1.00  1.87           C  
ATOM   1610  C   ALA A 108       7.411   7.740  36.614  1.00  1.87           C  
ATOM   1611  O   ALA A 108       7.761   6.644  36.187  1.00  1.87           O  
ATOM   1612  CB  ALA A 108       9.580   8.901  37.107  1.00  1.87           C  
ATOM   1613  H   ALA A 108       7.791  10.649  37.658  1.00  1.87           H  
ATOM   1614  HA  ALA A 108       8.451   9.070  35.301  1.00  1.87           H  
ATOM   1615 1HB  ALA A 108      10.122   8.015  36.773  1.00  1.87           H  
ATOM   1616 2HB  ALA A 108      10.177   9.793  36.905  1.00  1.87           H  
ATOM   1617 3HB  ALA A 108       9.392   8.824  38.178  1.00  1.87           H  
ATOM   1618  N   LEU A 109       6.296   7.928  37.313  1.00  2.14           N  
ATOM   1619  CA  LEU A 109       5.345   6.887  37.679  1.00  2.14           C  
ATOM   1620  C   LEU A 109       5.936   5.817  38.600  1.00  2.14           C  
ATOM   1621  O   LEU A 109       6.572   6.152  39.601  1.00  2.14           O  
ATOM   1622  CB  LEU A 109       4.729   6.275  36.409  1.00  2.14           C  
ATOM   1623  CG  LEU A 109       3.985   7.278  35.513  1.00  2.14           C  
ATOM   1624  CD1 LEU A 109       3.497   6.577  34.246  1.00  2.14           C  
ATOM   1625  CD2 LEU A 109       2.826   7.854  36.306  1.00  2.14           C  
ATOM   1626  H   LEU A 109       6.099   8.870  37.607  1.00  2.14           H  
ATOM   1627  HA  LEU A 109       4.531   7.367  38.224  1.00  2.14           H  
ATOM   1628 1HB  LEU A 109       5.498   5.787  35.807  1.00  2.14           H  
ATOM   1629 2HB  LEU A 109       3.992   5.530  36.699  1.00  2.14           H  
ATOM   1630  HG  LEU A 109       4.659   8.083  35.214  1.00  2.14           H  
ATOM   1631 1HD1 LEU A 109       2.969   7.274  33.613  1.00  2.14           H  
ATOM   1632 2HD1 LEU A 109       4.343   6.180  33.706  1.00  2.14           H  
ATOM   1633 3HD1 LEU A 109       2.828   5.762  34.513  1.00  2.14           H  
ATOM   1634 1HD2 LEU A 109       2.279   8.564  35.708  1.00  2.14           H  
ATOM   1635 2HD2 LEU A 109       2.154   7.048  36.603  1.00  2.14           H  
ATOM   1636 3HD2 LEU A 109       3.208   8.351  37.195  1.00  2.14           H  
ATOM   1637  N   THR A 110       5.671   4.544  38.299  1.00  2.47           N  
ATOM   1638  CA  THR A 110       6.076   3.440  39.161  1.00  2.47           C  
ATOM   1639  C   THR A 110       6.303   2.150  38.399  1.00  2.47           C  
ATOM   1640  O   THR A 110       5.683   1.908  37.361  1.00  2.47           O  
ATOM   1641  CB  THR A 110       4.994   3.173  40.217  1.00  2.47           C  
ATOM   1642  OG1 THR A 110       5.442   2.158  41.122  1.00  2.47           O  
ATOM   1643  CG2 THR A 110       3.716   2.712  39.521  1.00  2.47           C  
ATOM   1644  H   THR A 110       5.171   4.330  37.452  1.00  2.47           H  
ATOM   1645  HA  THR A 110       7.007   3.708  39.661  1.00  2.47           H  
ATOM   1646  HB  THR A 110       4.801   4.087  40.777  1.00  2.47           H  
ATOM   1647  HG1 THR A 110       5.500   1.306  40.640  1.00  2.47           H  
ATOM   1648 1HG2 THR A 110       2.944   2.520  40.266  1.00  2.47           H  
ATOM   1649 2HG2 THR A 110       3.373   3.485  38.834  1.00  2.47           H  
ATOM   1650 3HG2 THR A 110       3.919   1.794  38.966  1.00  2.47           H  
ATOM   1651  N   GLY A 111       7.157   1.295  38.932  1.00  2.81           N  
ATOM   1652  CA  GLY A 111       7.374   0.003  38.320  1.00  2.81           C  
ATOM   1653  C   GLY A 111       6.054  -0.726  38.329  1.00  2.81           C  
ATOM   1654  O   GLY A 111       5.273  -0.594  39.274  1.00  2.81           O  
ATOM   1655  H   GLY A 111       7.692   1.567  39.757  1.00  2.81           H  
ATOM   1656 1HA  GLY A 111       7.740   0.127  37.302  1.00  2.81           H  
ATOM   1657 2HA  GLY A 111       8.122  -0.553  38.883  1.00  2.81           H  
ATOM   1658  N   GLY A 112       5.815  -1.505  37.287  1.00  3.10           N  
ATOM   1659  CA  GLY A 112       4.571  -2.245  37.127  1.00  3.10           C  
ATOM   1660  C   GLY A 112       3.611  -1.487  36.209  1.00  3.10           C  
ATOM   1661  O   GLY A 112       2.671  -2.073  35.672  1.00  3.10           O  
ATOM   1662  H   GLY A 112       6.513  -1.572  36.559  1.00  3.10           H  
ATOM   1663 1HA  GLY A 112       4.782  -3.229  36.709  1.00  3.10           H  
ATOM   1664 2HA  GLY A 112       4.108  -2.401  38.101  1.00  3.10           H  
ATOM   1665  N   SER A 113       3.877  -0.195  35.993  1.00  3.25           N  
ATOM   1666  CA  SER A 113       3.071   0.626  35.102  1.00  3.25           C  
ATOM   1667  C   SER A 113       3.931   1.016  33.915  1.00  3.25           C  
ATOM   1668  O   SER A 113       5.032   1.531  34.091  1.00  3.25           O  
ATOM   1669  CB  SER A 113       2.564   1.865  35.815  1.00  3.25           C  
ATOM   1670  OG  SER A 113       1.866   2.708  34.929  1.00  3.25           O  
ATOM   1671  H   SER A 113       4.650   0.258  36.484  1.00  3.25           H  
ATOM   1672  HA  SER A 113       2.222   0.043  34.745  1.00  3.25           H  
ATOM   1673 1HB  SER A 113       1.915   1.575  36.639  1.00  3.25           H  
ATOM   1674 2HB  SER A 113       3.408   2.406  36.240  1.00  3.25           H  
ATOM   1675  HG  SER A 113       1.574   3.456  35.456  1.00  3.25           H  
ATOM   1676  N   THR A 114       3.447   0.741  32.709  1.00  3.24           N  
ATOM   1677  CA  THR A 114       4.195   1.045  31.488  1.00  3.24           C  
ATOM   1678  C   THR A 114       3.408   1.927  30.527  1.00  3.24           C  
ATOM   1679  O   THR A 114       3.604   1.858  29.313  1.00  3.24           O  
ATOM   1680  CB  THR A 114       4.629  -0.243  30.773  1.00  3.24           C  
ATOM   1681  OG1 THR A 114       3.477  -1.040  30.478  1.00  3.24           O  
ATOM   1682  CG2 THR A 114       5.594  -1.036  31.650  1.00  3.24           C  
ATOM   1683  H   THR A 114       2.535   0.310  32.635  1.00  3.24           H  
ATOM   1684  HA  THR A 114       5.094   1.595  31.765  1.00  3.24           H  
ATOM   1685  HB  THR A 114       5.127   0.019  29.839  1.00  3.24           H  
ATOM   1686  HG1 THR A 114       2.872  -0.533  29.928  1.00  3.24           H  
ATOM   1687 1HG2 THR A 114       5.899  -1.940  31.125  1.00  3.24           H  
ATOM   1688 2HG2 THR A 114       6.473  -0.425  31.865  1.00  3.24           H  
ATOM   1689 3HG2 THR A 114       5.107  -1.310  32.585  1.00  3.24           H  
ATOM   1690  N   GLY A 115       2.471   2.704  31.060  1.00  3.07           N  
ATOM   1691  CA  GLY A 115       1.641   3.558  30.219  1.00  3.07           C  
ATOM   1692  C   GLY A 115       2.347   4.855  29.846  1.00  3.07           C  
ATOM   1693  O   GLY A 115       3.511   5.066  30.189  1.00  3.07           O  
ATOM   1694  H   GLY A 115       2.361   2.718  32.066  1.00  3.07           H  
ATOM   1695 1HA  GLY A 115       1.368   3.021  29.310  1.00  3.07           H  
ATOM   1696 2HA  GLY A 115       0.714   3.789  30.744  1.00  3.07           H  
ATOM   1697  N   ASP A 116       1.628   5.725  29.149  1.00  2.82           N  
ATOM   1698  CA  ASP A 116       2.201   6.976  28.667  1.00  2.82           C  
ATOM   1699  C   ASP A 116       1.975   8.169  29.567  1.00  2.82           C  
ATOM   1700  O   ASP A 116       1.030   8.218  30.364  1.00  2.82           O  
ATOM   1701  CB  ASP A 116       1.658   7.311  27.272  1.00  2.82           C  
ATOM   1702  CG  ASP A 116       2.159   6.333  26.244  1.00  2.82           C  
ATOM   1703  OD1 ASP A 116       3.309   6.033  26.304  1.00  2.82           O  
ATOM   1704  OD2 ASP A 116       1.415   5.865  25.417  1.00  2.82           O  
ATOM   1705  H   ASP A 116       0.670   5.501  28.921  1.00  2.82           H  
ATOM   1706  HA  ASP A 116       3.275   6.839  28.577  1.00  2.82           H  
ATOM   1707 1HB  ASP A 116       0.569   7.305  27.283  1.00  2.82           H  
ATOM   1708 2HB  ASP A 116       1.982   8.319  26.991  1.00  2.82           H  
ATOM   1709  N   ARG A 117       2.852   9.145  29.403  1.00  2.59           N  
ATOM   1710  CA  ARG A 117       2.712  10.449  30.002  1.00  2.59           C  
ATOM   1711  C   ARG A 117       2.674  11.481  28.890  1.00  2.59           C  
ATOM   1712  O   ARG A 117       3.421  11.390  27.910  1.00  2.59           O  
ATOM   1713  CB  ARG A 117       3.860  10.741  30.949  1.00  2.59           C  
ATOM   1714  CG  ARG A 117       3.927   9.853  32.155  1.00  2.59           C  
ATOM   1715  CD  ARG A 117       2.909  10.243  33.168  1.00  2.59           C  
ATOM   1716  NE  ARG A 117       1.571   9.674  32.895  1.00  2.59           N  
ATOM   1717  CZ  ARG A 117       0.473   9.909  33.641  1.00  2.59           C  
ATOM   1718  NH1 ARG A 117       0.547  10.675  34.712  1.00  2.59           N  
ATOM   1719  NH2 ARG A 117      -0.680   9.365  33.294  1.00  2.59           N  
ATOM   1720  H   ARG A 117       3.650   8.985  28.791  1.00  2.59           H  
ATOM   1721  HA  ARG A 117       1.774  10.493  30.555  1.00  2.59           H  
ATOM   1722 1HB  ARG A 117       4.807  10.638  30.414  1.00  2.59           H  
ATOM   1723 2HB  ARG A 117       3.786  11.771  31.293  1.00  2.59           H  
ATOM   1724 1HG  ARG A 117       3.763   8.816  31.864  1.00  2.59           H  
ATOM   1725 2HG  ARG A 117       4.908   9.945  32.621  1.00  2.59           H  
ATOM   1726 1HD  ARG A 117       3.240   9.915  34.141  1.00  2.59           H  
ATOM   1727 2HD  ARG A 117       2.817  11.326  33.174  1.00  2.59           H  
ATOM   1728  HE  ARG A 117       1.445   9.089  32.054  1.00  2.59           H  
ATOM   1729 1HH1 ARG A 117       1.429  11.086  34.977  1.00  2.59           H  
ATOM   1730 2HH1 ARG A 117      -0.279  10.848  35.268  1.00  2.59           H  
ATOM   1731 1HH2 ARG A 117      -0.730   8.773  32.467  1.00  2.59           H  
ATOM   1732 2HH2 ARG A 117      -1.506   9.535  33.844  1.00  2.59           H  
ATOM   1733  N   VAL A 118       1.835  12.485  29.047  1.00  2.45           N  
ATOM   1734  CA  VAL A 118       1.777  13.529  28.047  1.00  2.45           C  
ATOM   1735  C   VAL A 118       2.154  14.829  28.706  1.00  2.45           C  
ATOM   1736  O   VAL A 118       1.584  15.204  29.733  1.00  2.45           O  
ATOM   1737  CB  VAL A 118       0.389  13.604  27.412  1.00  2.45           C  
ATOM   1738  CG1 VAL A 118       0.378  14.716  26.393  1.00  2.45           C  
ATOM   1739  CG2 VAL A 118       0.041  12.253  26.779  1.00  2.45           C  
ATOM   1740  H   VAL A 118       1.233  12.529  29.858  1.00  2.45           H  
ATOM   1741  HA  VAL A 118       2.501  13.324  27.259  1.00  2.45           H  
ATOM   1742  HB  VAL A 118      -0.352  13.849  28.170  1.00  2.45           H  
ATOM   1743 1HG1 VAL A 118      -0.591  14.784  25.944  1.00  2.45           H  
ATOM   1744 2HG1 VAL A 118       0.613  15.648  26.898  1.00  2.45           H  
ATOM   1745 3HG1 VAL A 118       1.122  14.522  25.624  1.00  2.45           H  
ATOM   1746 1HG2 VAL A 118      -0.946  12.311  26.325  1.00  2.45           H  
ATOM   1747 2HG2 VAL A 118       0.767  12.004  26.027  1.00  2.45           H  
ATOM   1748 3HG2 VAL A 118       0.041  11.478  27.542  1.00  2.45           H  
ATOM   1749  N   VAL A 119       3.144  15.493  28.141  1.00  2.41           N  
ATOM   1750  CA  VAL A 119       3.660  16.698  28.732  1.00  2.41           C  
ATOM   1751  C   VAL A 119       3.244  17.937  27.996  1.00  2.41           C  
ATOM   1752  O   VAL A 119       3.637  18.179  26.852  1.00  2.41           O  
ATOM   1753  CB  VAL A 119       5.179  16.619  28.787  1.00  2.41           C  
ATOM   1754  CG1 VAL A 119       5.705  17.876  29.384  1.00  2.41           C  
ATOM   1755  CG2 VAL A 119       5.540  15.411  29.583  1.00  2.41           C  
ATOM   1756  H   VAL A 119       3.550  15.145  27.282  1.00  2.41           H  
ATOM   1757  HA  VAL A 119       3.288  16.764  29.755  1.00  2.41           H  
ATOM   1758  HB  VAL A 119       5.592  16.534  27.781  1.00  2.41           H  
ATOM   1759 1HG1 VAL A 119       6.770  17.840  29.438  1.00  2.41           H  
ATOM   1760 2HG1 VAL A 119       5.402  18.727  28.771  1.00  2.41           H  
ATOM   1761 3HG1 VAL A 119       5.290  17.982  30.382  1.00  2.41           H  
ATOM   1762 1HG2 VAL A 119       6.599  15.304  29.676  1.00  2.41           H  
ATOM   1763 2HG2 VAL A 119       5.104  15.522  30.568  1.00  2.41           H  
ATOM   1764 3HG2 VAL A 119       5.136  14.520  29.101  1.00  2.41           H  
ATOM   1765  N   LEU A 120       2.438  18.731  28.669  1.00  2.46           N  
ATOM   1766  CA  LEU A 120       1.892  19.919  28.062  1.00  2.46           C  
ATOM   1767  C   LEU A 120       2.994  20.884  27.683  1.00  2.46           C  
ATOM   1768  O   LEU A 120       3.863  21.198  28.500  1.00  2.46           O  
ATOM   1769  CB  LEU A 120       0.927  20.609  29.031  1.00  2.46           C  
ATOM   1770  CG  LEU A 120       0.148  21.790  28.454  1.00  2.46           C  
ATOM   1771  CD1 LEU A 120      -0.822  21.272  27.398  1.00  2.46           C  
ATOM   1772  CD2 LEU A 120      -0.588  22.509  29.569  1.00  2.46           C  
ATOM   1773  H   LEU A 120       2.174  18.478  29.613  1.00  2.46           H  
ATOM   1774  HA  LEU A 120       1.354  19.637  27.157  1.00  2.46           H  
ATOM   1775 1HB  LEU A 120       0.210  19.875  29.390  1.00  2.46           H  
ATOM   1776 2HB  LEU A 120       1.499  20.980  29.881  1.00  2.46           H  
ATOM   1777  HG  LEU A 120       0.839  22.482  27.969  1.00  2.46           H  
ATOM   1778 1HD1 LEU A 120      -1.370  22.108  26.964  1.00  2.46           H  
ATOM   1779 2HD1 LEU A 120      -0.275  20.765  26.623  1.00  2.46           H  
ATOM   1780 3HD1 LEU A 120      -1.520  20.576  27.855  1.00  2.46           H  
ATOM   1781 1HD2 LEU A 120      -1.139  23.351  29.151  1.00  2.46           H  
ATOM   1782 2HD2 LEU A 120      -1.282  21.821  30.051  1.00  2.46           H  
ATOM   1783 3HD2 LEU A 120       0.131  22.875  30.303  1.00  2.46           H  
ATOM   1784  N   ILE A 121       2.947  21.355  26.455  1.00  2.54           N  
ATOM   1785  CA  ILE A 121       3.866  22.361  25.961  1.00  2.54           C  
ATOM   1786  C   ILE A 121       3.454  23.759  26.377  1.00  2.54           C  
ATOM   1787  O   ILE A 121       2.276  24.109  26.372  1.00  2.54           O  
ATOM   1788  CB  ILE A 121       4.089  22.232  24.455  1.00  2.54           C  
ATOM   1789  CG1 ILE A 121       4.939  20.995  24.147  1.00  2.54           C  
ATOM   1790  CG2 ILE A 121       4.608  23.440  23.891  1.00  2.54           C  
ATOM   1791  CD1 ILE A 121       4.975  20.649  22.671  1.00  2.54           C  
ATOM   1792  H   ILE A 121       2.211  21.023  25.834  1.00  2.54           H  
ATOM   1793  HA  ILE A 121       4.837  22.172  26.420  1.00  2.54           H  
ATOM   1794  HB  ILE A 121       3.143  22.063  23.986  1.00  2.54           H  
ATOM   1795 1HG1 ILE A 121       5.953  21.185  24.477  1.00  2.54           H  
ATOM   1796 2HG1 ILE A 121       4.574  20.163  24.707  1.00  2.54           H  
ATOM   1797 1HG2 ILE A 121       4.702  23.292  22.833  1.00  2.54           H  
ATOM   1798 2HG2 ILE A 121       3.908  24.246  24.086  1.00  2.54           H  
ATOM   1799 3HG2 ILE A 121       5.555  23.687  24.320  1.00  2.54           H  
ATOM   1800 1HD1 ILE A 121       5.589  19.787  22.504  1.00  2.54           H  
ATOM   1801 2HD1 ILE A 121       3.985  20.439  22.331  1.00  2.54           H  
ATOM   1802 3HD1 ILE A 121       5.369  21.479  22.099  1.00  2.54           H  
ATOM   1803  N   ASN A 122       4.447  24.532  26.787  1.00  2.57           N  
ATOM   1804  CA  ASN A 122       4.248  25.885  27.252  1.00  2.57           C  
ATOM   1805  C   ASN A 122       4.067  26.876  26.117  1.00  2.57           C  
ATOM   1806  O   ASN A 122       4.067  26.509  24.946  1.00  2.57           O  
ATOM   1807  CB  ASN A 122       5.444  26.270  28.097  1.00  2.57           C  
ATOM   1808  CG  ASN A 122       6.737  26.330  27.274  1.00  2.57           C  
ATOM   1809  OD1 ASN A 122       6.720  26.392  26.035  1.00  2.57           O  
ATOM   1810  ND2 ASN A 122       7.856  26.299  27.955  1.00  2.57           N  
ATOM   1811  H   ASN A 122       5.382  24.157  26.775  1.00  2.57           H  
ATOM   1812  HA  ASN A 122       3.344  25.912  27.863  1.00  2.57           H  
ATOM   1813 1HB  ASN A 122       5.278  27.237  28.567  1.00  2.57           H  
ATOM   1814 2HB  ASN A 122       5.574  25.535  28.895  1.00  2.57           H  
ATOM   1815 1HD2 ASN A 122       8.735  26.339  27.482  1.00  2.57           H  
ATOM   1816 2HD2 ASN A 122       7.830  26.237  28.956  1.00  2.57           H  
ATOM   1817  N   ARG A 123       3.913  28.149  26.473  1.00  2.51           N  
ATOM   1818  CA  ARG A 123       3.676  29.212  25.500  1.00  2.51           C  
ATOM   1819  C   ARG A 123       2.450  28.917  24.629  1.00  2.51           C  
ATOM   1820  O   ARG A 123       2.392  29.258  23.445  1.00  2.51           O  
ATOM   1821  CB  ARG A 123       4.910  29.453  24.634  1.00  2.51           C  
ATOM   1822  CG  ARG A 123       6.121  29.954  25.427  1.00  2.51           C  
ATOM   1823  CD  ARG A 123       7.220  30.483  24.559  1.00  2.51           C  
ATOM   1824  NE  ARG A 123       7.991  29.450  23.864  1.00  2.51           N  
ATOM   1825  CZ  ARG A 123       8.784  29.712  22.802  1.00  2.51           C  
ATOM   1826  NH1 ARG A 123       8.854  30.946  22.342  1.00  2.51           N  
ATOM   1827  NH2 ARG A 123       9.496  28.759  22.223  1.00  2.51           N  
ATOM   1828  H   ARG A 123       3.942  28.391  27.452  1.00  2.51           H  
ATOM   1829  HA  ARG A 123       3.481  30.134  26.049  1.00  2.51           H  
ATOM   1830 1HB  ARG A 123       5.202  28.541  24.117  1.00  2.51           H  
ATOM   1831 2HB  ARG A 123       4.679  30.196  23.872  1.00  2.51           H  
ATOM   1832 1HG  ARG A 123       5.804  30.749  26.102  1.00  2.51           H  
ATOM   1833 2HG  ARG A 123       6.523  29.128  26.010  1.00  2.51           H  
ATOM   1834 1HD  ARG A 123       6.789  31.140  23.807  1.00  2.51           H  
ATOM   1835 2HD  ARG A 123       7.910  31.055  25.178  1.00  2.51           H  
ATOM   1836  HE  ARG A 123       7.949  28.492  24.209  1.00  2.51           H  
ATOM   1837 1HH1 ARG A 123       8.316  31.680  22.782  1.00  2.51           H  
ATOM   1838 2HH1 ARG A 123       9.445  31.157  21.553  1.00  2.51           H  
ATOM   1839 1HH2 ARG A 123       9.487  27.794  22.588  1.00  2.51           H  
ATOM   1840 2HH2 ARG A 123      10.084  28.982  21.438  1.00  2.51           H  
ATOM   1841  N   GLY A 124       1.416  28.351  25.238  1.00  2.35           N  
ATOM   1842  CA  GLY A 124       0.217  28.076  24.476  1.00  2.35           C  
ATOM   1843  C   GLY A 124       0.420  26.975  23.440  1.00  2.35           C  
ATOM   1844  O   GLY A 124       0.337  25.787  23.746  1.00  2.35           O  
ATOM   1845  H   GLY A 124       1.480  28.086  26.207  1.00  2.35           H  
ATOM   1846 1HA  GLY A 124      -0.583  27.787  25.157  1.00  2.35           H  
ATOM   1847 2HA  GLY A 124      -0.105  28.988  23.977  1.00  2.35           H  
ATOM   1848  N   ILE A 125       0.516  27.412  22.197  1.00  2.12           N  
ATOM   1849  CA  ILE A 125       0.624  26.568  21.007  1.00  2.12           C  
ATOM   1850  C   ILE A 125       1.970  26.695  20.295  1.00  2.12           C  
ATOM   1851  O   ILE A 125       2.465  27.805  20.091  1.00  2.12           O  
ATOM   1852  CB  ILE A 125      -0.522  26.891  20.038  1.00  2.12           C  
ATOM   1853  CG1 ILE A 125      -1.876  26.677  20.722  1.00  2.12           C  
ATOM   1854  CG2 ILE A 125      -0.427  26.052  18.846  1.00  2.12           C  
ATOM   1855  CD1 ILE A 125      -2.109  25.243  21.148  1.00  2.12           C  
ATOM   1856  H   ILE A 125       0.636  28.416  22.112  1.00  2.12           H  
ATOM   1857  HA  ILE A 125       0.518  25.528  21.318  1.00  2.12           H  
ATOM   1858  HB  ILE A 125      -0.465  27.939  19.746  1.00  2.12           H  
ATOM   1859 1HG1 ILE A 125      -1.936  27.315  21.602  1.00  2.12           H  
ATOM   1860 2HG1 ILE A 125      -2.671  26.964  20.033  1.00  2.12           H  
ATOM   1861 1HG2 ILE A 125      -1.243  26.296  18.171  1.00  2.12           H  
ATOM   1862 2HG2 ILE A 125       0.520  26.236  18.347  1.00  2.12           H  
ATOM   1863 3HG2 ILE A 125      -0.490  25.000  19.139  1.00  2.12           H  
ATOM   1864 1HD1 ILE A 125      -3.085  25.156  21.625  1.00  2.12           H  
ATOM   1865 2HD1 ILE A 125      -2.072  24.590  20.273  1.00  2.12           H  
ATOM   1866 3HD1 ILE A 125      -1.336  24.939  21.853  1.00  2.12           H  
ATOM   1867  N   VAL A 126       2.558  25.556  19.915  1.00  1.90           N  
ATOM   1868  CA  VAL A 126       3.848  25.549  19.230  1.00  1.90           C  
ATOM   1869  C   VAL A 126       3.806  25.010  17.803  1.00  1.90           C  
ATOM   1870  O   VAL A 126       3.222  23.966  17.517  1.00  1.90           O  
ATOM   1871  CB  VAL A 126       4.872  24.787  20.086  1.00  1.90           C  
ATOM   1872  CG1 VAL A 126       6.194  24.624  19.369  1.00  1.90           C  
ATOM   1873  CG2 VAL A 126       5.097  25.612  21.353  1.00  1.90           C  
ATOM   1874  H   VAL A 126       2.087  24.666  20.096  1.00  1.90           H  
ATOM   1875  HA  VAL A 126       4.194  26.581  19.174  1.00  1.90           H  
ATOM   1876  HB  VAL A 126       4.489  23.798  20.328  1.00  1.90           H  
ATOM   1877 1HG1 VAL A 126       6.887  24.096  20.019  1.00  1.90           H  
ATOM   1878 2HG1 VAL A 126       6.053  24.051  18.456  1.00  1.90           H  
ATOM   1879 3HG1 VAL A 126       6.601  25.603  19.120  1.00  1.90           H  
ATOM   1880 1HG2 VAL A 126       5.807  25.132  21.978  1.00  1.90           H  
ATOM   1881 2HG2 VAL A 126       5.478  26.598  21.084  1.00  1.90           H  
ATOM   1882 3HG2 VAL A 126       4.159  25.728  21.902  1.00  1.90           H  
ATOM   1883  N   THR A 127       4.435  25.749  16.897  1.00  1.71           N  
ATOM   1884  CA  THR A 127       4.485  25.366  15.492  1.00  1.71           C  
ATOM   1885  C   THR A 127       5.832  24.730  15.174  1.00  1.71           C  
ATOM   1886  O   THR A 127       6.878  25.233  15.591  1.00  1.71           O  
ATOM   1887  CB  THR A 127       4.238  26.577  14.568  1.00  1.71           C  
ATOM   1888  OG1 THR A 127       2.945  27.134  14.830  1.00  1.71           O  
ATOM   1889  CG2 THR A 127       4.284  26.134  13.117  1.00  1.71           C  
ATOM   1890  H   THR A 127       4.895  26.599  17.194  1.00  1.71           H  
ATOM   1891  HA  THR A 127       3.713  24.624  15.295  1.00  1.71           H  
ATOM   1892  HB  THR A 127       5.000  27.335  14.746  1.00  1.71           H  
ATOM   1893  HG1 THR A 127       2.278  26.593  14.403  1.00  1.71           H  
ATOM   1894 1HG2 THR A 127       4.100  26.986  12.469  1.00  1.71           H  
ATOM   1895 2HG2 THR A 127       5.252  25.715  12.881  1.00  1.71           H  
ATOM   1896 3HG2 THR A 127       3.515  25.379  12.955  1.00  1.71           H  
ATOM   1897  N   LEU A 128       5.787  23.613  14.452  1.00  1.57           N  
ATOM   1898  CA  LEU A 128       6.956  22.851  14.036  1.00  1.57           C  
ATOM   1899  C   LEU A 128       7.137  22.763  12.513  1.00  1.57           C  
ATOM   1900  O   LEU A 128       6.562  21.874  11.893  1.00  1.57           O  
ATOM   1901  CB  LEU A 128       6.879  21.402  14.534  1.00  1.57           C  
ATOM   1902  CG  LEU A 128       7.181  21.128  15.994  1.00  1.57           C  
ATOM   1903  CD1 LEU A 128       5.935  21.378  16.821  1.00  1.57           C  
ATOM   1904  CD2 LEU A 128       7.670  19.679  16.122  1.00  1.57           C  
ATOM   1905  H   LEU A 128       4.877  23.263  14.181  1.00  1.57           H  
ATOM   1906  HA  LEU A 128       7.834  23.311  14.482  1.00  1.57           H  
ATOM   1907 1HB  LEU A 128       5.870  21.033  14.340  1.00  1.57           H  
ATOM   1908 2HB  LEU A 128       7.570  20.809  13.943  1.00  1.57           H  
ATOM   1909  HG  LEU A 128       7.958  21.811  16.344  1.00  1.57           H  
ATOM   1910 1HD1 LEU A 128       6.162  21.185  17.865  1.00  1.57           H  
ATOM   1911 2HD1 LEU A 128       5.610  22.403  16.712  1.00  1.57           H  
ATOM   1912 3HD1 LEU A 128       5.136  20.714  16.492  1.00  1.57           H  
ATOM   1913 1HD2 LEU A 128       7.894  19.450  17.158  1.00  1.57           H  
ATOM   1914 2HD2 LEU A 128       6.895  19.009  15.768  1.00  1.57           H  
ATOM   1915 3HD2 LEU A 128       8.568  19.543  15.523  1.00  1.57           H  
ATOM   1916  N   PRO A 129       7.840  23.715  11.869  1.00  1.46           N  
ATOM   1917  CA  PRO A 129       8.147  23.746  10.446  1.00  1.46           C  
ATOM   1918  C   PRO A 129       8.861  22.441  10.058  1.00  1.46           C  
ATOM   1919  O   PRO A 129       9.464  21.802  10.925  1.00  1.46           O  
ATOM   1920  CB  PRO A 129       9.053  24.987  10.335  1.00  1.46           C  
ATOM   1921  CG  PRO A 129       8.666  25.857  11.500  1.00  1.46           C  
ATOM   1922  CD  PRO A 129       8.327  24.915  12.603  1.00  1.46           C  
ATOM   1923  HA  PRO A 129       7.214  23.878   9.885  1.00  1.46           H  
ATOM   1924 1HB  PRO A 129      10.111  24.685  10.355  1.00  1.46           H  
ATOM   1925 2HB  PRO A 129       8.884  25.511   9.390  1.00  1.46           H  
ATOM   1926 1HG  PRO A 129       9.497  26.534  11.768  1.00  1.46           H  
ATOM   1927 2HG  PRO A 129       7.819  26.499  11.219  1.00  1.46           H  
ATOM   1928 1HD  PRO A 129       9.209  24.715  13.201  1.00  1.46           H  
ATOM   1929 2HD  PRO A 129       7.544  25.367  13.182  1.00  1.46           H  
ATOM   1930  N   PRO A 130       8.888  22.060   8.767  1.00  1.38           N  
ATOM   1931  CA  PRO A 130       9.430  20.822   8.233  1.00  1.38           C  
ATOM   1932  C   PRO A 130      10.952  20.726   8.253  1.00  1.38           C  
ATOM   1933  O   PRO A 130      11.607  20.728   7.211  1.00  1.38           O  
ATOM   1934  CB  PRO A 130       8.893  20.835   6.801  1.00  1.38           C  
ATOM   1935  CG  PRO A 130       8.819  22.283   6.450  1.00  1.38           C  
ATOM   1936  CD  PRO A 130       8.357  22.951   7.728  1.00  1.38           C  
ATOM   1937  HA  PRO A 130       9.008  19.997   8.784  1.00  1.38           H  
ATOM   1938 1HB  PRO A 130       9.563  20.255   6.149  1.00  1.38           H  
ATOM   1939 2HB  PRO A 130       7.917  20.341   6.771  1.00  1.38           H  
ATOM   1940 1HG  PRO A 130       9.802  22.640   6.111  1.00  1.38           H  
ATOM   1941 2HG  PRO A 130       8.119  22.431   5.612  1.00  1.38           H  
ATOM   1942 1HD  PRO A 130       8.782  23.945   7.781  1.00  1.38           H  
ATOM   1943 2HD  PRO A 130       7.281  22.949   7.753  1.00  1.38           H  
ATOM   1944  N   THR A 131      11.497  20.640   9.462  1.00  1.30           N  
ATOM   1945  CA  THR A 131      12.933  20.561   9.696  1.00  1.30           C  
ATOM   1946  C   THR A 131      13.294  19.495  10.743  1.00  1.30           C  
ATOM   1947  O   THR A 131      12.491  18.615  11.074  1.00  1.30           O  
ATOM   1948  CB  THR A 131      13.483  21.951  10.119  1.00  1.30           C  
ATOM   1949  OG1 THR A 131      14.921  21.917  10.121  1.00  1.30           O  
ATOM   1950  CG2 THR A 131      12.974  22.363  11.507  1.00  1.30           C  
ATOM   1951  H   THR A 131      10.863  20.680  10.255  1.00  1.30           H  
ATOM   1952  HA  THR A 131      13.413  20.279   8.759  1.00  1.30           H  
ATOM   1953  HB  THR A 131      13.151  22.694   9.394  1.00  1.30           H  
ATOM   1954  HG1 THR A 131      15.260  22.799  10.317  1.00  1.30           H  
ATOM   1955 1HG2 THR A 131      13.371  23.344  11.763  1.00  1.30           H  
ATOM   1956 2HG2 THR A 131      11.893  22.408  11.490  1.00  1.30           H  
ATOM   1957 3HG2 THR A 131      13.296  21.646  12.261  1.00  1.30           H  
ATOM   1958  N   TRP A 132      14.550  19.513  11.175  1.00  1.22           N  
ATOM   1959  CA  TRP A 132      15.036  18.577  12.182  1.00  1.22           C  
ATOM   1960  C   TRP A 132      14.826  19.072  13.598  1.00  1.22           C  
ATOM   1961  O   TRP A 132      15.114  20.229  13.931  1.00  1.22           O  
ATOM   1962  CB  TRP A 132      16.499  18.231  11.953  1.00  1.22           C  
ATOM   1963  CG  TRP A 132      16.698  17.313  10.830  1.00  1.22           C  
ATOM   1964  CD1 TRP A 132      17.012  17.610   9.543  1.00  1.22           C  
ATOM   1965  CD2 TRP A 132      16.619  15.873  10.912  1.00  1.22           C  
ATOM   1966  NE1 TRP A 132      17.118  16.456   8.810  1.00  1.22           N  
ATOM   1967  CE2 TRP A 132      16.880  15.380   9.639  1.00  1.22           C  
ATOM   1968  CE3 TRP A 132      16.355  14.976  11.964  1.00  1.22           C  
ATOM   1969  CZ2 TRP A 132      16.876  14.022   9.365  1.00  1.22           C  
ATOM   1970  CZ3 TRP A 132      16.353  13.615  11.700  1.00  1.22           C  
ATOM   1971  CH2 TRP A 132      16.605  13.148  10.430  1.00  1.22           C  
ATOM   1972  H   TRP A 132      15.138  20.260  10.830  1.00  1.22           H  
ATOM   1973  HA  TRP A 132      14.472  17.651  12.082  1.00  1.22           H  
ATOM   1974 1HB  TRP A 132      17.074  19.146  11.776  1.00  1.22           H  
ATOM   1975 2HB  TRP A 132      16.900  17.759  12.852  1.00  1.22           H  
ATOM   1976  HD1 TRP A 132      17.154  18.617   9.153  1.00  1.22           H  
ATOM   1977  HE1 TRP A 132      17.338  16.397   7.826  1.00  1.22           H  
ATOM   1978  HE3 TRP A 132      16.150  15.346  12.972  1.00  1.22           H  
ATOM   1979  HZ2 TRP A 132      17.074  13.632   8.368  1.00  1.22           H  
ATOM   1980  HZ3 TRP A 132      16.144  12.928  12.522  1.00  1.22           H  
ATOM   1981  HH2 TRP A 132      16.594  12.074  10.248  1.00  1.22           H  
ATOM   1982  N   TYR A 133      14.353  18.157  14.424  1.00  1.15           N  
ATOM   1983  CA  TYR A 133      14.077  18.384  15.827  1.00  1.15           C  
ATOM   1984  C   TYR A 133      14.687  17.328  16.699  1.00  1.15           C  
ATOM   1985  O   TYR A 133      15.054  16.243  16.241  1.00  1.15           O  
ATOM   1986  CB  TYR A 133      12.588  18.413  16.090  1.00  1.15           C  
ATOM   1987  CG  TYR A 133      11.901  19.508  15.432  1.00  1.15           C  
ATOM   1988  CD1 TYR A 133      11.501  19.344  14.144  1.00  1.15           C  
ATOM   1989  CD2 TYR A 133      11.661  20.690  16.105  1.00  1.15           C  
ATOM   1990  CE1 TYR A 133      10.883  20.349  13.506  1.00  1.15           C  
ATOM   1991  CE2 TYR A 133      11.029  21.703  15.457  1.00  1.15           C  
ATOM   1992  CZ  TYR A 133      10.652  21.522  14.157  1.00  1.15           C  
ATOM   1993  OH  TYR A 133      10.048  22.500  13.505  1.00  1.15           O  
ATOM   1994  H   TYR A 133      14.143  17.231  14.049  1.00  1.15           H  
ATOM   1995  HA  TYR A 133      14.511  19.341  16.114  1.00  1.15           H  
ATOM   1996 1HB  TYR A 133      12.183  17.497  15.710  1.00  1.15           H  
ATOM   1997 2HB  TYR A 133      12.404  18.463  17.151  1.00  1.15           H  
ATOM   1998  HD1 TYR A 133      11.697  18.402  13.623  1.00  1.15           H  
ATOM   1999  HD2 TYR A 133      11.981  20.814  17.142  1.00  1.15           H  
ATOM   2000  HE1 TYR A 133      10.576  20.228  12.478  1.00  1.15           H  
ATOM   2001  HE2 TYR A 133      10.831  22.650  15.963  1.00  1.15           H  
ATOM   2002  HH  TYR A 133       9.873  22.215  12.581  1.00  1.15           H  
ATOM   2003  N   MET A 134      14.792  17.658  17.965  1.00  1.10           N  
ATOM   2004  CA  MET A 134      15.299  16.741  18.953  1.00  1.10           C  
ATOM   2005  C   MET A 134      14.512  16.823  20.246  1.00  1.10           C  
ATOM   2006  O   MET A 134      14.155  17.904  20.703  1.00  1.10           O  
ATOM   2007  CB  MET A 134      16.763  17.060  19.176  1.00  1.10           C  
ATOM   2008  CG  MET A 134      17.469  16.285  20.170  1.00  1.10           C  
ATOM   2009  SD  MET A 134      19.161  16.847  20.304  1.00  1.10           S  
ATOM   2010  CE  MET A 134      18.891  18.437  20.994  1.00  1.10           C  
ATOM   2011  H   MET A 134      14.504  18.596  18.240  1.00  1.10           H  
ATOM   2012  HA  MET A 134      15.203  15.735  18.567  1.00  1.10           H  
ATOM   2013 1HB  MET A 134      17.282  16.864  18.253  1.00  1.10           H  
ATOM   2014 2HB  MET A 134      16.889  18.105  19.397  1.00  1.10           H  
ATOM   2015 1HG  MET A 134      16.982  16.385  21.133  1.00  1.10           H  
ATOM   2016 2HG  MET A 134      17.469  15.230  19.884  1.00  1.10           H  
ATOM   2017 1HE  MET A 134      19.832  18.901  21.177  1.00  1.10           H  
ATOM   2018 2HE  MET A 134      18.318  19.026  20.297  1.00  1.10           H  
ATOM   2019 3HE  MET A 134      18.351  18.349  21.922  1.00  1.10           H  
ATOM   2020  N   THR A 135      14.242  15.689  20.854  1.00  1.08           N  
ATOM   2021  CA  THR A 135      13.597  15.721  22.150  1.00  1.08           C  
ATOM   2022  C   THR A 135      14.583  15.281  23.189  1.00  1.08           C  
ATOM   2023  O   THR A 135      15.500  14.511  22.900  1.00  1.08           O  
ATOM   2024  CB  THR A 135      12.341  14.847  22.204  1.00  1.08           C  
ATOM   2025  OG1 THR A 135      12.702  13.506  21.866  1.00  1.08           O  
ATOM   2026  CG2 THR A 135      11.293  15.362  21.270  1.00  1.08           C  
ATOM   2027  H   THR A 135      14.514  14.810  20.426  1.00  1.08           H  
ATOM   2028  HA  THR A 135      13.310  16.740  22.372  1.00  1.08           H  
ATOM   2029  HB  THR A 135      11.946  14.860  23.222  1.00  1.08           H  
ATOM   2030  HG1 THR A 135      13.069  13.498  20.970  1.00  1.08           H  
ATOM   2031 1HG2 THR A 135      10.403  14.739  21.315  1.00  1.08           H  
ATOM   2032 2HG2 THR A 135      11.032  16.387  21.545  1.00  1.08           H  
ATOM   2033 3HG2 THR A 135      11.707  15.337  20.286  1.00  1.08           H  
ATOM   2034  N   ALA A 136      14.363  15.714  24.415  1.00  1.09           N  
ATOM   2035  CA  ALA A 136      15.306  15.362  25.456  1.00  1.09           C  
ATOM   2036  C   ALA A 136      14.645  15.012  26.749  1.00  1.09           C  
ATOM   2037  O   ALA A 136      13.619  15.592  27.106  1.00  1.09           O  
ATOM   2038  CB  ALA A 136      16.223  16.523  25.694  1.00  1.09           C  
ATOM   2039  H   ALA A 136      13.572  16.335  24.577  1.00  1.09           H  
ATOM   2040  HA  ALA A 136      15.876  14.506  25.117  1.00  1.09           H  
ATOM   2041 1HB  ALA A 136      16.953  16.265  26.436  1.00  1.09           H  
ATOM   2042 2HB  ALA A 136      16.688  16.769  24.780  1.00  1.09           H  
ATOM   2043 3HB  ALA A 136      15.633  17.347  26.036  1.00  1.09           H  
ATOM   2044  N   ILE A 137      15.257  14.052  27.447  1.00  1.14           N  
ATOM   2045  CA  ILE A 137      14.802  13.618  28.761  1.00  1.14           C  
ATOM   2046  C   ILE A 137      15.914  13.685  29.815  1.00  1.14           C  
ATOM   2047  O   ILE A 137      17.008  13.138  29.603  1.00  1.14           O  
ATOM   2048  CB  ILE A 137      14.303  12.171  28.693  1.00  1.14           C  
ATOM   2049  CG1 ILE A 137      13.274  12.011  27.611  1.00  1.14           C  
ATOM   2050  CG2 ILE A 137      13.695  11.768  30.039  1.00  1.14           C  
ATOM   2051  CD1 ILE A 137      13.927  11.600  26.298  1.00  1.14           C  
ATOM   2052  H   ILE A 137      16.070  13.605  27.019  1.00  1.14           H  
ATOM   2053  HA  ILE A 137      13.988  14.267  29.082  1.00  1.14           H  
ATOM   2054  HB  ILE A 137      15.136  11.507  28.458  1.00  1.14           H  
ATOM   2055 1HG1 ILE A 137      12.572  11.232  27.908  1.00  1.14           H  
ATOM   2056 2HG1 ILE A 137      12.721  12.939  27.474  1.00  1.14           H  
ATOM   2057 1HG2 ILE A 137      13.346  10.745  29.988  1.00  1.14           H  
ATOM   2058 2HG2 ILE A 137      14.442  11.855  30.823  1.00  1.14           H  
ATOM   2059 3HG2 ILE A 137      12.860  12.425  30.265  1.00  1.14           H  
ATOM   2060 1HD1 ILE A 137      13.183  11.448  25.525  1.00  1.14           H  
ATOM   2061 2HD1 ILE A 137      14.629  12.352  25.966  1.00  1.14           H  
ATOM   2062 3HD1 ILE A 137      14.463  10.698  26.468  1.00  1.14           H  
ATOM   2063  N   VAL A 138      15.625  14.341  30.946  1.00  1.20           N  
ATOM   2064  CA  VAL A 138      16.554  14.428  32.085  1.00  1.20           C  
ATOM   2065  C   VAL A 138      15.753  14.068  33.349  1.00  1.20           C  
ATOM   2066  O   VAL A 138      14.571  14.392  33.435  1.00  1.20           O  
ATOM   2067  CB  VAL A 138      17.165  15.845  32.181  1.00  1.20           C  
ATOM   2068  CG1 VAL A 138      16.128  16.834  32.489  1.00  1.20           C  
ATOM   2069  CG2 VAL A 138      18.304  15.885  33.215  1.00  1.20           C  
ATOM   2070  H   VAL A 138      14.716  14.807  31.012  1.00  1.20           H  
ATOM   2071  HA  VAL A 138      17.360  13.701  31.956  1.00  1.20           H  
ATOM   2072  HB  VAL A 138      17.530  16.105  31.228  1.00  1.20           H  
ATOM   2073 1HG1 VAL A 138      16.559  17.837  32.514  1.00  1.20           H  
ATOM   2074 2HG1 VAL A 138      15.354  16.793  31.730  1.00  1.20           H  
ATOM   2075 3HG1 VAL A 138      15.714  16.592  33.462  1.00  1.20           H  
ATOM   2076 1HG2 VAL A 138      18.729  16.886  33.237  1.00  1.20           H  
ATOM   2077 2HG2 VAL A 138      17.920  15.634  34.205  1.00  1.20           H  
ATOM   2078 3HG2 VAL A 138      19.078  15.165  32.933  1.00  1.20           H  
ATOM   2079  N   SER A 139      16.343  13.389  34.337  1.00  1.29           N  
ATOM   2080  CA  SER A 139      15.537  12.988  35.499  1.00  1.29           C  
ATOM   2081  C   SER A 139      16.218  13.152  36.846  1.00  1.29           C  
ATOM   2082  O   SER A 139      17.434  13.080  36.956  1.00  1.29           O  
ATOM   2083  CB  SER A 139      15.142  11.538  35.346  1.00  1.29           C  
ATOM   2084  OG  SER A 139      14.443  11.081  36.470  1.00  1.29           O  
ATOM   2085  H   SER A 139      17.325  13.104  34.295  1.00  1.29           H  
ATOM   2086  HA  SER A 139      14.637  13.601  35.523  1.00  1.29           H  
ATOM   2087 1HB  SER A 139      14.532  11.407  34.454  1.00  1.29           H  
ATOM   2088 2HB  SER A 139      16.040  10.941  35.214  1.00  1.29           H  
ATOM   2089  HG  SER A 139      14.776  10.178  36.604  1.00  1.29           H  
ATOM   2090  N   ASP A 140      15.427  13.381  37.900  1.00  1.39           N  
ATOM   2091  CA  ASP A 140      16.057  13.428  39.226  1.00  1.39           C  
ATOM   2092  C   ASP A 140      16.323  12.028  39.799  1.00  1.39           C  
ATOM   2093  O   ASP A 140      17.047  11.882  40.788  1.00  1.39           O  
ATOM   2094  CB  ASP A 140      15.216  14.254  40.219  1.00  1.39           C  
ATOM   2095  CG  ASP A 140      13.768  13.727  40.514  1.00  1.39           C  
ATOM   2096  OD1 ASP A 140      13.227  12.990  39.726  1.00  1.39           O  
ATOM   2097  OD2 ASP A 140      13.233  14.085  41.539  1.00  1.39           O  
ATOM   2098  H   ASP A 140      14.414  13.475  37.767  1.00  1.39           H  
ATOM   2099  HA  ASP A 140      17.021  13.930  39.122  1.00  1.39           H  
ATOM   2100 1HB  ASP A 140      15.751  14.301  41.168  1.00  1.39           H  
ATOM   2101 2HB  ASP A 140      15.135  15.274  39.849  1.00  1.39           H  
ATOM   2102  N   VAL A 141      15.747  11.010  39.159  1.00  1.51           N  
ATOM   2103  CA  VAL A 141      15.888   9.620  39.573  1.00  1.51           C  
ATOM   2104  C   VAL A 141      16.163   8.718  38.384  1.00  1.51           C  
ATOM   2105  O   VAL A 141      15.834   9.049  37.245  1.00  1.51           O  
ATOM   2106  CB  VAL A 141      14.614   9.115  40.276  1.00  1.51           C  
ATOM   2107  CG1 VAL A 141      14.341   9.920  41.531  1.00  1.51           C  
ATOM   2108  CG2 VAL A 141      13.408   9.193  39.319  1.00  1.51           C  
ATOM   2109  H   VAL A 141      15.180  11.218  38.343  1.00  1.51           H  
ATOM   2110  HA  VAL A 141      16.725   9.548  40.267  1.00  1.51           H  
ATOM   2111  HB  VAL A 141      14.774   8.091  40.567  1.00  1.51           H  
ATOM   2112 1HG1 VAL A 141      13.467   9.531  42.023  1.00  1.51           H  
ATOM   2113 2HG1 VAL A 141      15.194   9.847  42.200  1.00  1.51           H  
ATOM   2114 3HG1 VAL A 141      14.169  10.960  41.277  1.00  1.51           H  
ATOM   2115 1HG2 VAL A 141      12.518   8.806  39.820  1.00  1.51           H  
ATOM   2116 2HG2 VAL A 141      13.241  10.235  39.024  1.00  1.51           H  
ATOM   2117 3HG2 VAL A 141      13.612   8.591  38.434  1.00  1.51           H  
ATOM   2118  N   ALA A 142      16.745   7.556  38.609  1.00  1.65           N  
ATOM   2119  CA  ALA A 142      16.831   6.671  37.466  1.00  1.65           C  
ATOM   2120  C   ALA A 142      15.414   6.269  37.077  1.00  1.65           C  
ATOM   2121  O   ALA A 142      14.582   6.052  37.956  1.00  1.65           O  
ATOM   2122  CB  ALA A 142      17.688   5.459  37.750  1.00  1.65           C  
ATOM   2123  H   ALA A 142      17.065   7.280  39.525  1.00  1.65           H  
ATOM   2124  HA  ALA A 142      17.266   7.221  36.652  1.00  1.65           H  
ATOM   2125 1HB  ALA A 142      17.727   4.833  36.855  1.00  1.65           H  
ATOM   2126 2HB  ALA A 142      18.696   5.779  38.012  1.00  1.65           H  
ATOM   2127 3HB  ALA A 142      17.257   4.894  38.572  1.00  1.65           H  
ATOM   2128  N   ALA A 143      15.145   6.123  35.783  1.00  1.84           N  
ATOM   2129  CA  ALA A 143      13.821   5.667  35.334  1.00  1.84           C  
ATOM   2130  C   ALA A 143      13.928   4.928  34.016  1.00  1.84           C  
ATOM   2131  O   ALA A 143      14.841   5.171  33.232  1.00  1.84           O  
ATOM   2132  CB  ALA A 143      12.867   6.845  35.186  1.00  1.84           C  
ATOM   2133  H   ALA A 143      15.876   6.365  35.115  1.00  1.84           H  
ATOM   2134  HA  ALA A 143      13.424   4.977  36.080  1.00  1.84           H  
ATOM   2135 1HB  ALA A 143      11.889   6.473  34.873  1.00  1.84           H  
ATOM   2136 2HB  ALA A 143      12.772   7.356  36.145  1.00  1.84           H  
ATOM   2137 3HB  ALA A 143      13.252   7.536  34.439  1.00  1.84           H  
ATOM   2138  N   ASN A 144      12.998   4.023  33.748  1.00  2.11           N  
ATOM   2139  CA  ASN A 144      13.041   3.296  32.491  1.00  2.11           C  
ATOM   2140  C   ASN A 144      12.047   3.826  31.479  1.00  2.11           C  
ATOM   2141  O   ASN A 144      10.923   4.203  31.817  1.00  2.11           O  
ATOM   2142  CB  ASN A 144      12.798   1.819  32.724  1.00  2.11           C  
ATOM   2143  CG  ASN A 144      13.866   1.170  33.554  1.00  2.11           C  
ATOM   2144  OD1 ASN A 144      15.067   1.404  33.380  1.00  2.11           O  
ATOM   2145  ND2 ASN A 144      13.438   0.343  34.476  1.00  2.11           N  
ATOM   2146  H   ASN A 144      12.231   3.841  34.391  1.00  2.11           H  
ATOM   2147  HA  ASN A 144      14.024   3.413  32.052  1.00  2.11           H  
ATOM   2148 1HB  ASN A 144      11.834   1.686  33.219  1.00  2.11           H  
ATOM   2149 2HB  ASN A 144      12.747   1.312  31.759  1.00  2.11           H  
ATOM   2150 1HD2 ASN A 144      14.090  -0.132  35.069  1.00  2.11           H  
ATOM   2151 2HD2 ASN A 144      12.455   0.180  34.583  1.00  2.11           H  
ATOM   2152  N   LEU A 145      12.441   3.785  30.220  1.00  2.48           N  
ATOM   2153  CA  LEU A 145      11.541   4.113  29.143  1.00  2.48           C  
ATOM   2154  C   LEU A 145      11.190   2.811  28.415  1.00  2.48           C  
ATOM   2155  O   LEU A 145      12.047   2.028  27.965  1.00  2.48           O  
ATOM   2156  CB  LEU A 145      12.121   5.247  28.294  1.00  2.48           C  
ATOM   2157  CG  LEU A 145      12.347   6.579  29.138  1.00  2.48           C  
ATOM   2158  CD1 LEU A 145      12.920   7.630  28.328  1.00  2.48           C  
ATOM   2159  CD2 LEU A 145      11.058   7.051  29.678  1.00  2.48           C  
ATOM   2160  H   LEU A 145      13.392   3.504  30.006  1.00  2.48           H  
ATOM   2161  HA  LEU A 145      10.626   4.498  29.573  1.00  2.48           H  
ATOM   2162 1HB  LEU A 145      13.077   4.923  27.873  1.00  2.48           H  
ATOM   2163 2HB  LEU A 145      11.426   5.462  27.490  1.00  2.48           H  
ATOM   2164  HG  LEU A 145      13.028   6.368  29.957  1.00  2.48           H  
ATOM   2165 1HD1 LEU A 145      13.065   8.524  28.928  1.00  2.48           H  
ATOM   2166 2HD1 LEU A 145      13.868   7.288  27.957  1.00  2.48           H  
ATOM   2167 3HD1 LEU A 145      12.240   7.851  27.509  1.00  2.48           H  
ATOM   2168 1HD2 LEU A 145      11.215   7.950  30.272  1.00  2.48           H  
ATOM   2169 2HD2 LEU A 145      10.366   7.267  28.862  1.00  2.48           H  
ATOM   2170 3HD2 LEU A 145      10.663   6.278  30.289  1.00  2.48           H  
ATOM   2171  N   ALA A 146       9.892   2.540  28.380  1.00  3.00           N  
ATOM   2172  CA  ALA A 146       9.355   1.254  27.920  1.00  3.00           C  
ATOM   2173  C   ALA A 146       9.353   1.129  26.413  1.00  3.00           C  
ATOM   2174  O   ALA A 146       8.328   1.311  25.756  1.00  3.00           O  
ATOM   2175  CB  ALA A 146       7.958   1.048  28.459  1.00  3.00           C  
ATOM   2176  H   ALA A 146       9.264   3.278  28.700  1.00  3.00           H  
ATOM   2177  HA  ALA A 146       9.998   0.468  28.317  1.00  3.00           H  
ATOM   2178 1HB  ALA A 146       7.590   0.071  28.146  1.00  3.00           H  
ATOM   2179 2HB  ALA A 146       7.965   1.102  29.550  1.00  3.00           H  
ATOM   2180 3HB  ALA A 146       7.334   1.789  28.072  1.00  3.00           H  
ATOM   2181  N   GLY A 147      10.520   0.803  25.888  1.00  3.67           N  
ATOM   2182  CA  GLY A 147      10.765   0.750  24.456  1.00  3.67           C  
ATOM   2183  C   GLY A 147       9.985  -0.300  23.691  1.00  3.67           C  
ATOM   2184  O   GLY A 147       9.307  -1.157  24.261  1.00  3.67           O  
ATOM   2185  H   GLY A 147      11.292   0.697  26.540  1.00  3.67           H  
ATOM   2186 1HA  GLY A 147      10.523   1.707  24.031  1.00  3.67           H  
ATOM   2187 2HA  GLY A 147      11.826   0.607  24.276  1.00  3.67           H  
ATOM   2188  N   ILE A 148      10.079  -0.177  22.373  1.00  4.46           N  
ATOM   2189  CA  ILE A 148       9.388  -0.966  21.384  1.00  4.46           C  
ATOM   2190  C   ILE A 148      10.301  -1.683  20.398  1.00  4.46           C  
ATOM   2191  O   ILE A 148      10.960  -1.067  19.550  1.00  4.46           O  
ATOM   2192  CB  ILE A 148       8.493  -0.035  20.568  1.00  4.46           C  
ATOM   2193  CG1 ILE A 148       7.457   0.656  21.467  1.00  4.46           C  
ATOM   2194  CG2 ILE A 148       7.873  -0.792  19.450  1.00  4.46           C  
ATOM   2195  CD1 ILE A 148       6.703   1.760  20.754  1.00  4.46           C  
ATOM   2196  H   ILE A 148      10.733   0.512  22.023  1.00  4.46           H  
ATOM   2197  HA  ILE A 148       8.784  -1.707  21.903  1.00  4.46           H  
ATOM   2198  HB  ILE A 148       9.091   0.753  20.148  1.00  4.46           H  
ATOM   2199 1HG1 ILE A 148       6.745  -0.086  21.824  1.00  4.46           H  
ATOM   2200 2HG1 ILE A 148       7.959   1.098  22.325  1.00  4.46           H  
ATOM   2201 1HG2 ILE A 148       7.275  -0.111  18.882  1.00  4.46           H  
ATOM   2202 2HG2 ILE A 148       8.641  -1.207  18.828  1.00  4.46           H  
ATOM   2203 3HG2 ILE A 148       7.268  -1.593  19.850  1.00  4.46           H  
ATOM   2204 1HD1 ILE A 148       5.992   2.212  21.442  1.00  4.46           H  
ATOM   2205 2HD1 ILE A 148       7.410   2.518  20.411  1.00  4.46           H  
ATOM   2206 3HD1 ILE A 148       6.171   1.353  19.895  1.00  4.46           H  
ATOM   2207  N   ASN A 149      10.238  -3.002  20.375  1.00  5.30           N  
ATOM   2208  CA  ASN A 149      11.094  -3.740  19.455  1.00  5.30           C  
ATOM   2209  C   ASN A 149      10.468  -3.834  18.059  1.00  5.30           C  
ATOM   2210  O   ASN A 149      10.009  -4.888  17.616  1.00  5.30           O  
ATOM   2211  CB  ASN A 149      11.429  -5.102  20.017  1.00  5.30           C  
ATOM   2212  CG  ASN A 149      12.301  -5.017  21.264  1.00  5.30           C  
ATOM   2213  OD1 ASN A 149      13.254  -4.220  21.357  1.00  5.30           O  
ATOM   2214  ND2 ASN A 149      11.983  -5.839  22.233  1.00  5.30           N  
ATOM   2215  H   ASN A 149       9.654  -3.490  21.040  1.00  5.30           H  
ATOM   2216  HA  ASN A 149      12.030  -3.190  19.344  1.00  5.30           H  
ATOM   2217 1HB  ASN A 149      10.507  -5.632  20.264  1.00  5.30           H  
ATOM   2218 2HB  ASN A 149      11.951  -5.685  19.261  1.00  5.30           H  
ATOM   2219 1HD2 ASN A 149      12.512  -5.846  23.081  1.00  5.30           H  
ATOM   2220 2HD2 ASN A 149      11.211  -6.469  22.124  1.00  5.30           H  
ATOM   2221  N   GLY A 150      10.361  -2.682  17.408  1.00  6.10           N  
ATOM   2222  CA  GLY A 150       9.835  -2.520  16.051  1.00  6.10           C  
ATOM   2223  C   GLY A 150       8.315  -2.662  15.879  1.00  6.10           C  
ATOM   2224  O   GLY A 150       7.665  -1.797  15.284  1.00  6.10           O  
ATOM   2225  H   GLY A 150      10.726  -1.871  17.901  1.00  6.10           H  
ATOM   2226 1HA  GLY A 150      10.138  -1.542  15.679  1.00  6.10           H  
ATOM   2227 2HA  GLY A 150      10.331  -3.244  15.405  1.00  6.10           H  
ATOM   2228  N   SER A 151       7.765  -3.768  16.380  1.00  6.78           N  
ATOM   2229  CA  SER A 151       6.370  -4.128  16.150  1.00  6.78           C  
ATOM   2230  C   SER A 151       5.313  -3.136  16.623  1.00  6.78           C  
ATOM   2231  O   SER A 151       4.439  -2.799  15.835  1.00  6.78           O  
ATOM   2232  CB  SER A 151       6.079  -5.478  16.772  1.00  6.78           C  
ATOM   2233  OG  SER A 151       4.738  -5.875  16.546  1.00  6.78           O  
ATOM   2234  H   SER A 151       8.388  -4.407  16.873  1.00  6.78           H  
ATOM   2235  HA  SER A 151       6.246  -4.239  15.074  1.00  6.78           H  
ATOM   2236 1HB  SER A 151       6.752  -6.217  16.337  1.00  6.78           H  
ATOM   2237 2HB  SER A 151       6.282  -5.444  17.840  1.00  6.78           H  
ATOM   2238  HG  SER A 151       4.723  -6.829  16.681  1.00  6.78           H  
ATOM   2239  N   ALA A 152       5.338  -2.651  17.871  1.00  7.27           N  
ATOM   2240  CA  ALA A 152       4.239  -1.750  18.248  1.00  7.27           C  
ATOM   2241  C   ALA A 152       4.234  -0.505  17.369  1.00  7.27           C  
ATOM   2242  O   ALA A 152       3.170  -0.035  16.982  1.00  7.27           O  
ATOM   2243  CB  ALA A 152       4.282  -1.362  19.708  1.00  7.27           C  
ATOM   2244  H   ALA A 152       6.063  -2.915  18.520  1.00  7.27           H  
ATOM   2245  HA  ALA A 152       3.306  -2.283  18.080  1.00  7.27           H  
ATOM   2246 1HB  ALA A 152       3.425  -0.737  19.932  1.00  7.27           H  
ATOM   2247 2HB  ALA A 152       4.247  -2.258  20.323  1.00  7.27           H  
ATOM   2248 3HB  ALA A 152       5.163  -0.820  19.923  1.00  7.27           H  
ATOM   2249  N   THR A 153       5.412  -0.001  17.005  1.00  7.61           N  
ATOM   2250  CA  THR A 153       5.485   1.176  16.156  1.00  7.61           C  
ATOM   2251  C   THR A 153       4.894   0.823  14.802  1.00  7.61           C  
ATOM   2252  O   THR A 153       4.138   1.599  14.219  1.00  7.61           O  
ATOM   2253  CB  THR A 153       6.918   1.691  16.013  1.00  7.61           C  
ATOM   2254  OG1 THR A 153       7.421   2.074  17.300  1.00  7.61           O  
ATOM   2255  CG2 THR A 153       6.956   2.885  15.106  1.00  7.61           C  
ATOM   2256  H   THR A 153       6.260  -0.443  17.322  1.00  7.61           H  
ATOM   2257  HA  THR A 153       4.888   1.968  16.593  1.00  7.61           H  
ATOM   2258  HB  THR A 153       7.536   0.898  15.604  1.00  7.61           H  
ATOM   2259  HG1 THR A 153       6.896   2.802  17.644  1.00  7.61           H  
ATOM   2260 1HG2 THR A 153       7.981   3.239  15.009  1.00  7.61           H  
ATOM   2261 2HG2 THR A 153       6.573   2.606  14.129  1.00  7.61           H  
ATOM   2262 3HG2 THR A 153       6.335   3.671  15.528  1.00  7.61           H  
ATOM   2263  N   ALA A 154       5.235  -0.361  14.289  1.00  7.83           N  
ATOM   2264  CA  ALA A 154       4.692  -0.801  13.013  1.00  7.83           C  
ATOM   2265  C   ALA A 154       3.168  -0.892  13.088  1.00  7.83           C  
ATOM   2266  O   ALA A 154       2.479  -0.578  12.125  1.00  7.83           O  
ATOM   2267  CB  ALA A 154       5.277  -2.148  12.621  1.00  7.83           C  
ATOM   2268  H   ALA A 154       5.890  -0.964  14.790  1.00  7.83           H  
ATOM   2269  HA  ALA A 154       4.954  -0.061  12.258  1.00  7.83           H  
ATOM   2270 1HB  ALA A 154       4.876  -2.447  11.655  1.00  7.83           H  
ATOM   2271 2HB  ALA A 154       6.358  -2.081  12.563  1.00  7.83           H  
ATOM   2272 3HB  ALA A 154       5.008  -2.886  13.368  1.00  7.83           H  
ATOM   2273  N   GLN A 155       2.641  -1.319  14.240  1.00  7.98           N  
ATOM   2274  CA  GLN A 155       1.199  -1.403  14.457  1.00  7.98           C  
ATOM   2275  C   GLN A 155       0.573  -0.003  14.528  1.00  7.98           C  
ATOM   2276  O   GLN A 155      -0.555   0.209  14.072  1.00  7.98           O  
ATOM   2277  CB  GLN A 155       0.893  -2.160  15.759  1.00  7.98           C  
ATOM   2278  CG  GLN A 155       1.240  -3.658  15.757  1.00  7.98           C  
ATOM   2279  CD  GLN A 155       1.048  -4.276  17.148  1.00  7.98           C  
ATOM   2280  OE1 GLN A 155      -0.030  -4.129  17.743  1.00  7.98           O  
ATOM   2281  NE2 GLN A 155       2.073  -4.955  17.684  1.00  7.98           N  
ATOM   2282  H   GLN A 155       3.270  -1.610  14.988  1.00  7.98           H  
ATOM   2283  HA  GLN A 155       0.755  -1.935  13.617  1.00  7.98           H  
ATOM   2284 1HB  GLN A 155       1.430  -1.702  16.573  1.00  7.98           H  
ATOM   2285 2HB  GLN A 155      -0.165  -2.062  15.983  1.00  7.98           H  
ATOM   2286 1HG  GLN A 155       0.584  -4.171  15.060  1.00  7.98           H  
ATOM   2287 2HG  GLN A 155       2.271  -3.791  15.459  1.00  7.98           H  
ATOM   2288 1HE2 GLN A 155       1.974  -5.361  18.590  1.00  7.98           H  
ATOM   2289 2HE2 GLN A 155       2.955  -5.079  17.188  1.00  7.98           H  
ATOM   2290  N   TYR A 156       1.301   0.946  15.125  1.00  8.06           N  
ATOM   2291  CA  TYR A 156       0.841   2.320  15.303  1.00  8.06           C  
ATOM   2292  C   TYR A 156       0.781   3.093  13.987  1.00  8.06           C  
ATOM   2293  O   TYR A 156      -0.133   3.889  13.764  1.00  8.06           O  
ATOM   2294  CB  TYR A 156       1.783   3.100  16.241  1.00  8.06           C  
ATOM   2295  CG  TYR A 156       1.849   2.624  17.695  1.00  8.06           C  
ATOM   2296  CD1 TYR A 156       0.829   1.872  18.246  1.00  8.06           C  
ATOM   2297  CD2 TYR A 156       2.959   2.962  18.480  1.00  8.06           C  
ATOM   2298  CE1 TYR A 156       0.914   1.457  19.567  1.00  8.06           C  
ATOM   2299  CE2 TYR A 156       3.041   2.548  19.796  1.00  8.06           C  
ATOM   2300  CZ  TYR A 156       2.026   1.799  20.343  1.00  8.06           C  
ATOM   2301  OH  TYR A 156       2.083   1.383  21.669  1.00  8.06           O  
ATOM   2302  H   TYR A 156       2.212   0.690  15.503  1.00  8.06           H  
ATOM   2303  HA  TYR A 156      -0.165   2.294  15.725  1.00  8.06           H  
ATOM   2304 1HB  TYR A 156       2.790   3.065  15.834  1.00  8.06           H  
ATOM   2305 2HB  TYR A 156       1.487   4.147  16.246  1.00  8.06           H  
ATOM   2306  HD1 TYR A 156      -0.039   1.604  17.643  1.00  8.06           H  
ATOM   2307  HD2 TYR A 156       3.762   3.558  18.047  1.00  8.06           H  
ATOM   2308  HE1 TYR A 156       0.109   0.864  20.000  1.00  8.06           H  
ATOM   2309  HE2 TYR A 156       3.905   2.818  20.396  1.00  8.06           H  
ATOM   2310  HH  TYR A 156       1.292   0.865  21.869  1.00  8.06           H  
ATOM   2311  N   TYR A 157       1.795   2.882  13.143  1.00  8.09           N  
ATOM   2312  CA  TYR A 157       1.978   3.619  11.894  1.00  8.09           C  
ATOM   2313  C   TYR A 157       1.498   2.861  10.663  1.00  8.09           C  
ATOM   2314  O   TYR A 157       1.162   1.687  10.719  1.00  8.09           O  
ATOM   2315  CB  TYR A 157       3.453   3.989  11.689  1.00  8.09           C  
ATOM   2316  CG  TYR A 157       4.026   4.914  12.726  1.00  8.09           C  
ATOM   2317  CD1 TYR A 157       5.387   5.116  12.790  1.00  8.09           C  
ATOM   2318  CD2 TYR A 157       3.201   5.539  13.628  1.00  8.09           C  
ATOM   2319  CE1 TYR A 157       5.908   5.954  13.750  1.00  8.09           C  
ATOM   2320  CE2 TYR A 157       3.710   6.366  14.589  1.00  8.09           C  
ATOM   2321  CZ  TYR A 157       5.058   6.579  14.657  1.00  8.09           C  
ATOM   2322  OH  TYR A 157       5.564   7.406  15.632  1.00  8.09           O  
ATOM   2323  H   TYR A 157       2.508   2.205  13.414  1.00  8.09           H  
ATOM   2324  HA  TYR A 157       1.399   4.535  11.960  1.00  8.09           H  
ATOM   2325 1HB  TYR A 157       4.051   3.074  11.687  1.00  8.09           H  
ATOM   2326 2HB  TYR A 157       3.575   4.460  10.726  1.00  8.09           H  
ATOM   2327  HD1 TYR A 157       6.050   4.616  12.081  1.00  8.09           H  
ATOM   2328  HD2 TYR A 157       2.136   5.377  13.582  1.00  8.09           H  
ATOM   2329  HE1 TYR A 157       6.973   6.114  13.798  1.00  8.09           H  
ATOM   2330  HE2 TYR A 157       3.041   6.855  15.301  1.00  8.09           H  
ATOM   2331  HH  TYR A 157       6.512   7.474  15.533  1.00  8.09           H  
ATOM   2332  N   ARG A 158       1.449   3.559   9.531  1.00  8.04           N  
ATOM   2333  CA  ARG A 158       1.070   2.960   8.251  1.00  8.04           C  
ATOM   2334  C   ARG A 158       2.280   2.932   7.312  1.00  8.04           C  
ATOM   2335  O   ARG A 158       2.158   2.848   6.090  1.00  8.04           O  
ATOM   2336  CB  ARG A 158      -0.097   3.726   7.672  1.00  8.04           C  
ATOM   2337  CG  ARG A 158      -1.328   3.574   8.547  1.00  8.04           C  
ATOM   2338  CD  ARG A 158      -2.460   4.437   8.167  1.00  8.04           C  
ATOM   2339  NE  ARG A 158      -3.453   4.418   9.236  1.00  8.04           N  
ATOM   2340  CZ  ARG A 158      -4.546   3.628   9.264  1.00  8.04           C  
ATOM   2341  NH1 ARG A 158      -4.812   2.835   8.248  1.00  8.04           N  
ATOM   2342  NH2 ARG A 158      -5.354   3.647  10.310  1.00  8.04           N  
ATOM   2343  H   ARG A 158       1.694   4.539   9.551  1.00  8.04           H  
ATOM   2344  HA  ARG A 158       0.749   1.932   8.425  1.00  8.04           H  
ATOM   2345 1HB  ARG A 158       0.150   4.784   7.591  1.00  8.04           H  
ATOM   2346 2HB  ARG A 158      -0.332   3.356   6.676  1.00  8.04           H  
ATOM   2347 1HG  ARG A 158      -1.671   2.541   8.474  1.00  8.04           H  
ATOM   2348 2HG  ARG A 158      -1.077   3.781   9.583  1.00  8.04           H  
ATOM   2349 1HD  ARG A 158      -2.144   5.464   7.988  1.00  8.04           H  
ATOM   2350 2HD  ARG A 158      -2.922   4.045   7.265  1.00  8.04           H  
ATOM   2351  HE  ARG A 158      -3.236   4.989  10.072  1.00  8.04           H  
ATOM   2352 1HH1 ARG A 158      -4.197   2.818   7.447  1.00  8.04           H  
ATOM   2353 2HH1 ARG A 158      -5.629   2.244   8.270  1.00  8.04           H  
ATOM   2354 1HH2 ARG A 158      -5.158   4.254  11.094  1.00  8.04           H  
ATOM   2355 2HH2 ARG A 158      -6.170   3.054  10.327  1.00  8.04           H  
ATOM   2356  N   GLN A 159       3.450   3.038   7.931  1.00  7.88           N  
ATOM   2357  CA  GLN A 159       4.748   3.035   7.277  1.00  7.88           C  
ATOM   2358  C   GLN A 159       5.208   1.605   6.980  1.00  7.88           C  
ATOM   2359  O   GLN A 159       4.675   0.663   7.564  1.00  7.88           O  
ATOM   2360  CB  GLN A 159       5.789   3.758   8.156  1.00  7.88           C  
ATOM   2361  CG  GLN A 159       5.537   5.248   8.299  1.00  7.88           C  
ATOM   2362  CD  GLN A 159       6.619   6.006   9.090  1.00  7.88           C  
ATOM   2363  OE1 GLN A 159       7.854   5.853   8.883  1.00  7.88           O  
ATOM   2364  NE2 GLN A 159       6.128   6.834   9.998  1.00  7.88           N  
ATOM   2365  H   GLN A 159       3.430   3.092   8.936  1.00  7.88           H  
ATOM   2366  HA  GLN A 159       4.635   3.589   6.355  1.00  7.88           H  
ATOM   2367 1HB  GLN A 159       5.759   3.326   9.156  1.00  7.88           H  
ATOM   2368 2HB  GLN A 159       6.792   3.604   7.783  1.00  7.88           H  
ATOM   2369 1HG  GLN A 159       5.488   5.681   7.301  1.00  7.88           H  
ATOM   2370 2HG  GLN A 159       4.589   5.399   8.807  1.00  7.88           H  
ATOM   2371 1HE2 GLN A 159       6.726   7.413  10.589  1.00  7.88           H  
ATOM   2372 2HE2 GLN A 159       5.140   6.923  10.099  1.00  7.88           H  
ATOM   2373  N   PRO A 160       6.159   1.408   6.052  1.00  7.63           N  
ATOM   2374  CA  PRO A 160       6.811   0.144   5.781  1.00  7.63           C  
ATOM   2375  C   PRO A 160       7.430  -0.348   7.073  1.00  7.63           C  
ATOM   2376  O   PRO A 160       7.649   0.448   7.990  1.00  7.63           O  
ATOM   2377  CB  PRO A 160       7.861   0.508   4.732  1.00  7.63           C  
ATOM   2378  CG  PRO A 160       7.311   1.746   4.052  1.00  7.63           C  
ATOM   2379  CD  PRO A 160       6.577   2.503   5.131  1.00  7.63           C  
ATOM   2380  HA  PRO A 160       6.076  -0.579   5.394  1.00  7.63           H  
ATOM   2381 1HB  PRO A 160       8.832   0.676   5.226  1.00  7.63           H  
ATOM   2382 2HB  PRO A 160       7.998  -0.333   4.040  1.00  7.63           H  
ATOM   2383 1HG  PRO A 160       8.133   2.329   3.608  1.00  7.63           H  
ATOM   2384 2HG  PRO A 160       6.649   1.453   3.222  1.00  7.63           H  
ATOM   2385 1HD  PRO A 160       7.250   3.216   5.617  1.00  7.63           H  
ATOM   2386 2HD  PRO A 160       5.718   2.988   4.649  1.00  7.63           H  
ATOM   2387  N   SER A 161       7.668  -1.655   7.166  1.00  7.30           N  
ATOM   2388  CA  SER A 161       8.200  -2.230   8.394  1.00  7.30           C  
ATOM   2389  C   SER A 161       9.292  -1.355   8.977  1.00  7.30           C  
ATOM   2390  O   SER A 161      10.208  -0.904   8.283  1.00  7.30           O  
ATOM   2391  CB  SER A 161       8.731  -3.622   8.140  1.00  7.30           C  
ATOM   2392  OG  SER A 161       7.700  -4.489   7.746  1.00  7.30           O  
ATOM   2393  H   SER A 161       7.472  -2.257   6.380  1.00  7.30           H  
ATOM   2394  HA  SER A 161       7.392  -2.292   9.124  1.00  7.30           H  
ATOM   2395 1HB  SER A 161       9.495  -3.585   7.366  1.00  7.30           H  
ATOM   2396 2HB  SER A 161       9.203  -3.996   9.047  1.00  7.30           H  
ATOM   2397  HG  SER A 161       8.105  -5.355   7.646  1.00  7.30           H  
ATOM   2398  N   ILE A 162       9.188  -1.172  10.280  1.00  6.89           N  
ATOM   2399  CA  ILE A 162      10.046  -0.311  11.059  1.00  6.89           C  
ATOM   2400  C   ILE A 162      11.491  -0.846  11.169  1.00  6.89           C  
ATOM   2401  O   ILE A 162      11.672  -2.011  11.523  1.00  6.89           O  
ATOM   2402  CB  ILE A 162       9.389  -0.167  12.431  1.00  6.89           C  
ATOM   2403  CG1 ILE A 162       7.999   0.440  12.240  1.00  6.89           C  
ATOM   2404  CG2 ILE A 162      10.163   0.652  13.322  1.00  6.89           C  
ATOM   2405  CD1 ILE A 162       7.976   1.816  11.589  1.00  6.89           C  
ATOM   2406  H   ILE A 162       8.417  -1.622  10.753  1.00  6.89           H  
ATOM   2407  HA  ILE A 162      10.001   0.664  10.596  1.00  6.89           H  
ATOM   2408  HB  ILE A 162       9.262  -1.156  12.878  1.00  6.89           H  
ATOM   2409 1HG1 ILE A 162       7.414  -0.225  11.616  1.00  6.89           H  
ATOM   2410 2HG1 ILE A 162       7.535   0.514  13.207  1.00  6.89           H  
ATOM   2411 1HG2 ILE A 162       9.649   0.718  14.264  1.00  6.89           H  
ATOM   2412 2HG2 ILE A 162      11.143   0.209  13.469  1.00  6.89           H  
ATOM   2413 3HG2 ILE A 162      10.249   1.632  12.888  1.00  6.89           H  
ATOM   2414 1HD1 ILE A 162       6.939   2.156  11.499  1.00  6.89           H  
ATOM   2415 2HD1 ILE A 162       8.537   2.521  12.199  1.00  6.89           H  
ATOM   2416 3HD1 ILE A 162       8.424   1.753  10.593  1.00  6.89           H  
ATOM   2417  N   PRO A 163      12.524  -0.017  10.855  1.00  6.38           N  
ATOM   2418  CA  PRO A 163      13.960  -0.323  10.879  1.00  6.38           C  
ATOM   2419  C   PRO A 163      14.624  -0.859  12.161  1.00  6.38           C  
ATOM   2420  O   PRO A 163      15.700  -1.456  12.043  1.00  6.38           O  
ATOM   2421  CB  PRO A 163      14.582   1.030  10.520  1.00  6.38           C  
ATOM   2422  CG  PRO A 163      13.557   1.728   9.677  1.00  6.38           C  
ATOM   2423  CD  PRO A 163      12.225   1.300  10.210  1.00  6.38           C  
ATOM   2424  HA  PRO A 163      14.155  -1.031  10.060  1.00  6.38           H  
ATOM   2425 1HB  PRO A 163      14.845   1.563  11.422  1.00  6.38           H  
ATOM   2426 2HB  PRO A 163      15.520   0.867   9.971  1.00  6.38           H  
ATOM   2427 1HG  PRO A 163      13.703   2.821   9.738  1.00  6.38           H  
ATOM   2428 2HG  PRO A 163      13.687   1.453   8.621  1.00  6.38           H  
ATOM   2429 1HD  PRO A 163      11.812   2.030  10.890  1.00  6.38           H  
ATOM   2430 2HD  PRO A 163      11.591   1.156   9.313  1.00  6.38           H  
ATOM   2431  N   SER A 164      14.098  -0.640  13.378  1.00  5.73           N  
ATOM   2432  CA  SER A 164      14.774  -1.201  14.555  1.00  5.73           C  
ATOM   2433  C   SER A 164      16.238  -0.752  14.658  1.00  5.73           C  
ATOM   2434  O   SER A 164      16.544   0.273  15.275  1.00  5.73           O  
ATOM   2435  CB  SER A 164      14.637  -2.724  14.567  1.00  5.73           C  
ATOM   2436  OG  SER A 164      15.080  -3.258  15.787  1.00  5.73           O  
ATOM   2437  H   SER A 164      13.263  -0.095  13.543  1.00  5.73           H  
ATOM   2438  HA  SER A 164      14.256  -0.836  15.444  1.00  5.73           H  
ATOM   2439 1HB  SER A 164      13.586  -2.979  14.424  1.00  5.73           H  
ATOM   2440 2HB  SER A 164      15.184  -3.176  13.753  1.00  5.73           H  
ATOM   2441  HG  SER A 164      15.987  -2.956  15.890  1.00  5.73           H  
ATOM   2442  N   GLY A 165      17.162  -1.544  14.114  1.00  4.95           N  
ATOM   2443  CA  GLY A 165      18.603  -1.269  14.160  1.00  4.95           C  
ATOM   2444  C   GLY A 165      18.958   0.071  13.497  1.00  4.95           C  
ATOM   2445  O   GLY A 165      20.042   0.614  13.708  1.00  4.95           O  
ATOM   2446  H   GLY A 165      16.821  -2.326  13.571  1.00  4.95           H  
ATOM   2447 1HA  GLY A 165      18.938  -1.261  15.199  1.00  4.95           H  
ATOM   2448 2HA  GLY A 165      19.138  -2.077  13.661  1.00  4.95           H  
ATOM   2449  N   GLY A 166      18.022   0.609  12.707  1.00  4.11           N  
ATOM   2450  CA  GLY A 166      18.181   1.907  12.044  1.00  4.11           C  
ATOM   2451  C   GLY A 166      17.906   3.113  12.980  1.00  4.11           C  
ATOM   2452  O   GLY A 166      17.976   4.265  12.546  1.00  4.11           O  
ATOM   2453  H   GLY A 166      17.178   0.058  12.553  1.00  4.11           H  
ATOM   2454 1HA  GLY A 166      19.194   1.982  11.646  1.00  4.11           H  
ATOM   2455 2HA  GLY A 166      17.508   1.953  11.190  1.00  4.11           H  
ATOM   2456  N   SER A 167      17.572   2.836  14.245  1.00  3.31           N  
ATOM   2457  CA  SER A 167      17.269   3.818  15.296  1.00  3.31           C  
ATOM   2458  C   SER A 167      18.531   4.467  15.892  1.00  3.31           C  
ATOM   2459  O   SER A 167      19.650   4.051  15.600  1.00  3.31           O  
ATOM   2460  CB  SER A 167      16.472   3.133  16.396  1.00  3.31           C  
ATOM   2461  OG  SER A 167      17.255   2.151  17.039  1.00  3.31           O  
ATOM   2462  H   SER A 167      17.506   1.855  14.519  1.00  3.31           H  
ATOM   2463  HA  SER A 167      16.659   4.611  14.862  1.00  3.31           H  
ATOM   2464 1HB  SER A 167      16.136   3.875  17.115  1.00  3.31           H  
ATOM   2465 2HB  SER A 167      15.583   2.666  15.982  1.00  3.31           H  
ATOM   2466  HG  SER A 167      17.269   1.385  16.417  1.00  3.31           H  
ATOM   2467  N   GLY A 168      18.357   5.492  16.742  1.00  2.63           N  
ATOM   2468  CA  GLY A 168      19.525   6.109  17.393  1.00  2.63           C  
ATOM   2469  C   GLY A 168      19.182   7.145  18.481  1.00  2.63           C  
ATOM   2470  O   GLY A 168      18.143   7.809  18.422  1.00  2.63           O  
ATOM   2471  H   GLY A 168      17.426   5.821  16.952  1.00  2.63           H  
ATOM   2472 1HA  GLY A 168      20.156   5.333  17.810  1.00  2.63           H  
ATOM   2473 2HA  GLY A 168      20.129   6.593  16.627  1.00  2.63           H  
ATOM   2474  N   CYS A 169      20.117   7.304  19.439  1.00  2.12           N  
ATOM   2475  CA  CYS A 169      20.013   8.248  20.575  1.00  2.12           C  
ATOM   2476  C   CYS A 169      21.368   8.689  21.120  1.00  2.12           C  
ATOM   2477  O   CYS A 169      22.283   7.889  21.324  1.00  2.12           O  
ATOM   2478  CB  CYS A 169      19.211   7.664  21.739  1.00  2.12           C  
ATOM   2479  SG  CYS A 169      19.044   8.777  23.169  1.00  2.12           S  
ATOM   2480  H   CYS A 169      20.925   6.683  19.394  1.00  2.12           H  
ATOM   2481  HA  CYS A 169      19.487   9.135  20.225  1.00  2.12           H  
ATOM   2482 1HB  CYS A 169      18.212   7.428  21.389  1.00  2.12           H  
ATOM   2483 2HB  CYS A 169      19.669   6.741  22.082  1.00  2.12           H  
ATOM   2484  HG  CYS A 169      18.907   9.895  22.441  1.00  2.12           H  
ATOM   2485  N   TYR A 170      21.490   9.981  21.361  1.00  1.79           N  
ATOM   2486  CA  TYR A 170      22.740  10.562  21.835  1.00  1.79           C  
ATOM   2487  C   TYR A 170      22.659  10.863  23.318  1.00  1.79           C  
ATOM   2488  O   TYR A 170      21.657  11.408  23.785  1.00  1.79           O  
ATOM   2489  CB  TYR A 170      22.975  11.817  21.020  1.00  1.79           C  
ATOM   2490  CG  TYR A 170      23.236  11.497  19.566  1.00  1.79           C  
ATOM   2491  CD1 TYR A 170      22.179  11.116  18.749  1.00  1.79           C  
ATOM   2492  CD2 TYR A 170      24.494  11.619  19.036  1.00  1.79           C  
ATOM   2493  CE1 TYR A 170      22.393  10.831  17.424  1.00  1.79           C  
ATOM   2494  CE2 TYR A 170      24.715  11.336  17.704  1.00  1.79           C  
ATOM   2495  CZ  TYR A 170      23.670  10.939  16.901  1.00  1.79           C  
ATOM   2496  OH  TYR A 170      23.892  10.652  15.575  1.00  1.79           O  
ATOM   2497  H   TYR A 170      20.673  10.576  21.224  1.00  1.79           H  
ATOM   2498  HA  TYR A 170      23.552   9.855  21.674  1.00  1.79           H  
ATOM   2499 1HB  TYR A 170      22.107  12.471  21.081  1.00  1.79           H  
ATOM   2500 2HB  TYR A 170      23.828  12.352  21.415  1.00  1.79           H  
ATOM   2501  HD1 TYR A 170      21.172  11.034  19.166  1.00  1.79           H  
ATOM   2502  HD2 TYR A 170      25.323  11.928  19.670  1.00  1.79           H  
ATOM   2503  HE1 TYR A 170      21.558  10.526  16.790  1.00  1.79           H  
ATOM   2504  HE2 TYR A 170      25.719  11.423  17.288  1.00  1.79           H  
ATOM   2505  HH  TYR A 170      24.828  10.749  15.381  1.00  1.79           H  
ATOM   2506  N   THR A 171      23.691  10.494  24.080  1.00  1.59           N  
ATOM   2507  CA  THR A 171      23.614  10.751  25.511  1.00  1.59           C  
ATOM   2508  C   THR A 171      24.878  11.390  26.107  1.00  1.59           C  
ATOM   2509  O   THR A 171      26.004  11.146  25.642  1.00  1.59           O  
ATOM   2510  CB  THR A 171      23.359   9.414  26.255  1.00  1.59           C  
ATOM   2511  OG1 THR A 171      24.518   8.562  26.128  1.00  1.59           O  
ATOM   2512  CG2 THR A 171      22.164   8.663  25.633  1.00  1.59           C  
ATOM   2513  H   THR A 171      24.501  10.018  23.679  1.00  1.59           H  
ATOM   2514  HA  THR A 171      22.783  11.427  25.698  1.00  1.59           H  
ATOM   2515  HB  THR A 171      23.149   9.617  27.301  1.00  1.59           H  
ATOM   2516  HG1 THR A 171      24.822   8.595  25.202  1.00  1.59           H  
ATOM   2517 1HG2 THR A 171      22.013   7.731  26.171  1.00  1.59           H  
ATOM   2518 2HG2 THR A 171      21.277   9.263  25.700  1.00  1.59           H  
ATOM   2519 3HG2 THR A 171      22.365   8.437  24.589  1.00  1.59           H  
ATOM   2520  N   ALA A 172      24.687  12.120  27.216  1.00  1.51           N  
ATOM   2521  CA  ALA A 172      25.814  12.606  28.028  1.00  1.51           C  
ATOM   2522  C   ALA A 172      25.388  12.906  29.474  1.00  1.51           C  
ATOM   2523  O   ALA A 172      24.392  13.608  29.678  1.00  1.51           O  
ATOM   2524  CB  ALA A 172      26.383  13.890  27.464  1.00  1.51           C  
ATOM   2525  H   ALA A 172      23.720  12.324  27.485  1.00  1.51           H  
ATOM   2526  HA  ALA A 172      26.593  11.859  27.991  1.00  1.51           H  
ATOM   2527 1HB  ALA A 172      27.233  14.205  28.080  1.00  1.51           H  
ATOM   2528 2HB  ALA A 172      26.722  13.743  26.479  1.00  1.51           H  
ATOM   2529 3HB  ALA A 172      25.624  14.663  27.475  1.00  1.51           H  
ATOM   2530  N   PRO A 173      26.115  12.407  30.497  1.00  1.49           N  
ATOM   2531  CA  PRO A 173      25.942  12.720  31.908  1.00  1.49           C  
ATOM   2532  C   PRO A 173      26.082  14.200  32.182  1.00  1.49           C  
ATOM   2533  O   PRO A 173      26.982  14.838  31.627  1.00  1.49           O  
ATOM   2534  CB  PRO A 173      27.071  11.928  32.564  1.00  1.49           C  
ATOM   2535  CG  PRO A 173      27.341  10.794  31.618  1.00  1.49           C  
ATOM   2536  CD  PRO A 173      27.125  11.367  30.248  1.00  1.49           C  
ATOM   2537  HA  PRO A 173      24.980  12.346  32.269  1.00  1.49           H  
ATOM   2538 1HB  PRO A 173      27.944  12.583  32.704  1.00  1.49           H  
ATOM   2539 2HB  PRO A 173      26.759  11.590  33.561  1.00  1.49           H  
ATOM   2540 1HG  PRO A 173      28.369  10.420  31.754  1.00  1.49           H  
ATOM   2541 2HG  PRO A 173      26.666   9.953  31.836  1.00  1.49           H  
ATOM   2542 1HD  PRO A 173      28.048  11.803  29.854  1.00  1.49           H  
ATOM   2543 2HD  PRO A 173      26.731  10.550  29.625  1.00  1.49           H  
ATOM   2544  N   PHE A 174      25.220  14.751  33.024  1.00  1.49           N  
ATOM   2545  CA  PHE A 174      25.352  16.145  33.431  1.00  1.49           C  
ATOM   2546  C   PHE A 174      24.298  16.477  34.487  1.00  1.49           C  
ATOM   2547  O   PHE A 174      23.103  16.243  34.270  1.00  1.49           O  
ATOM   2548  CB  PHE A 174      25.179  17.126  32.280  1.00  1.49           C  
ATOM   2549  CG  PHE A 174      25.797  18.491  32.599  1.00  1.49           C  
ATOM   2550  CD1 PHE A 174      27.076  18.781  32.168  1.00  1.49           C  
ATOM   2551  CD2 PHE A 174      25.146  19.442  33.357  1.00  1.49           C  
ATOM   2552  CE1 PHE A 174      27.661  20.000  32.461  1.00  1.49           C  
ATOM   2553  CE2 PHE A 174      25.714  20.648  33.657  1.00  1.49           C  
ATOM   2554  CZ  PHE A 174      26.975  20.935  33.203  1.00  1.49           C  
ATOM   2555  H   PHE A 174      24.503  14.170  33.459  1.00  1.49           H  
ATOM   2556  HA  PHE A 174      26.338  16.288  33.871  1.00  1.49           H  
ATOM   2557 1HB  PHE A 174      25.617  16.762  31.359  1.00  1.49           H  
ATOM   2558 2HB  PHE A 174      24.137  17.249  32.103  1.00  1.49           H  
ATOM   2559  HD1 PHE A 174      27.619  18.035  31.581  1.00  1.49           H  
ATOM   2560  HD2 PHE A 174      24.163  19.224  33.715  1.00  1.49           H  
ATOM   2561  HE1 PHE A 174      28.668  20.221  32.106  1.00  1.49           H  
ATOM   2562  HE2 PHE A 174      25.163  21.377  34.251  1.00  1.49           H  
ATOM   2563  HZ  PHE A 174      27.435  21.893  33.435  1.00  1.49           H  
ATOM   2564  N   THR A 175      24.692  17.146  35.560  1.00  1.47           N  
ATOM   2565  CA  THR A 175      23.746  17.544  36.607  1.00  1.47           C  
ATOM   2566  C   THR A 175      22.896  18.771  36.255  1.00  1.47           C  
ATOM   2567  O   THR A 175      22.974  19.798  36.924  1.00  1.47           O  
ATOM   2568  CB  THR A 175      24.504  17.818  37.913  1.00  1.47           C  
ATOM   2569  OG1 THR A 175      25.535  18.782  37.671  1.00  1.47           O  
ATOM   2570  CG2 THR A 175      25.126  16.531  38.425  1.00  1.47           C  
ATOM   2571  H   THR A 175      25.673  17.350  35.675  1.00  1.47           H  
ATOM   2572  HA  THR A 175      23.057  16.725  36.779  1.00  1.47           H  
ATOM   2573  HB  THR A 175      23.814  18.210  38.661  1.00  1.47           H  
ATOM   2574  HG1 THR A 175      25.133  19.609  37.387  1.00  1.47           H  
ATOM   2575 1HG2 THR A 175      25.667  16.730  39.350  1.00  1.47           H  
ATOM   2576 2HG2 THR A 175      24.346  15.800  38.612  1.00  1.47           H  
ATOM   2577 3HG2 THR A 175      25.816  16.141  37.677  1.00  1.47           H  
ATOM   2578  N   TYR A 176      22.090  18.658  35.198  1.00  1.42           N  
ATOM   2579  CA  TYR A 176      21.232  19.768  34.776  1.00  1.42           C  
ATOM   2580  C   TYR A 176      19.921  19.902  35.546  1.00  1.42           C  
ATOM   2581  O   TYR A 176      19.535  21.002  35.941  1.00  1.42           O  
ATOM   2582  CB  TYR A 176      20.872  19.686  33.283  1.00  1.42           C  
ATOM   2583  CG  TYR A 176      21.925  20.141  32.294  1.00  1.42           C  
ATOM   2584  CD1 TYR A 176      22.489  19.260  31.424  1.00  1.42           C  
ATOM   2585  CD2 TYR A 176      22.309  21.471  32.261  1.00  1.42           C  
ATOM   2586  CE1 TYR A 176      23.432  19.678  30.504  1.00  1.42           C  
ATOM   2587  CE2 TYR A 176      23.262  21.895  31.353  1.00  1.42           C  
ATOM   2588  CZ  TYR A 176      23.821  20.997  30.471  1.00  1.42           C  
ATOM   2589  OH  TYR A 176      24.763  21.413  29.558  1.00  1.42           O  
ATOM   2590  H   TYR A 176      22.107  17.770  34.700  1.00  1.42           H  
ATOM   2591  HA  TYR A 176      21.787  20.694  34.933  1.00  1.42           H  
ATOM   2592 1HB  TYR A 176      20.623  18.654  33.041  1.00  1.42           H  
ATOM   2593 2HB  TYR A 176      19.991  20.258  33.109  1.00  1.42           H  
ATOM   2594  HD1 TYR A 176      22.191  18.215  31.458  1.00  1.42           H  
ATOM   2595  HD2 TYR A 176      21.859  22.186  32.953  1.00  1.42           H  
ATOM   2596  HE1 TYR A 176      23.869  18.968  29.824  1.00  1.42           H  
ATOM   2597  HE2 TYR A 176      23.565  22.943  31.329  1.00  1.42           H  
ATOM   2598  HH  TYR A 176      24.934  22.349  29.676  1.00  1.42           H  
ATOM   2599  N   GLY A 177      19.187  18.800  35.721  1.00  1.34           N  
ATOM   2600  CA  GLY A 177      17.865  18.841  36.373  1.00  1.34           C  
ATOM   2601  C   GLY A 177      16.796  19.379  35.408  1.00  1.34           C  
ATOM   2602  O   GLY A 177      15.844  18.693  35.047  1.00  1.34           O  
ATOM   2603  H   GLY A 177      19.548  17.920  35.392  1.00  1.34           H  
ATOM   2604 1HA  GLY A 177      17.594  17.838  36.704  1.00  1.34           H  
ATOM   2605 2HA  GLY A 177      17.915  19.473  37.259  1.00  1.34           H  
ATOM   2606  N   VAL A 178      16.997  20.622  34.995  1.00  1.26           N  
ATOM   2607  CA  VAL A 178      16.182  21.365  34.043  1.00  1.26           C  
ATOM   2608  C   VAL A 178      16.965  21.432  32.739  1.00  1.26           C  
ATOM   2609  O   VAL A 178      18.163  21.689  32.752  1.00  1.26           O  
ATOM   2610  CB  VAL A 178      15.865  22.765  34.591  1.00  1.26           C  
ATOM   2611  CG1 VAL A 178      15.090  23.557  33.577  1.00  1.26           C  
ATOM   2612  CG2 VAL A 178      15.055  22.611  35.873  1.00  1.26           C  
ATOM   2613  H   VAL A 178      17.817  21.080  35.383  1.00  1.26           H  
ATOM   2614  HA  VAL A 178      15.249  20.830  33.866  1.00  1.26           H  
ATOM   2615  HB  VAL A 178      16.794  23.295  34.797  1.00  1.26           H  
ATOM   2616 1HG1 VAL A 178      14.869  24.546  33.973  1.00  1.26           H  
ATOM   2617 2HG1 VAL A 178      15.682  23.656  32.664  1.00  1.26           H  
ATOM   2618 3HG1 VAL A 178      14.161  23.036  33.361  1.00  1.26           H  
ATOM   2619 1HG2 VAL A 178      14.826  23.595  36.281  1.00  1.26           H  
ATOM   2620 2HG2 VAL A 178      14.127  22.081  35.653  1.00  1.26           H  
ATOM   2621 3HG2 VAL A 178      15.634  22.042  36.601  1.00  1.26           H  
ATOM   2622  N   LEU A 179      16.322  21.155  31.620  1.00  1.18           N  
ATOM   2623  CA  LEU A 179      17.048  21.080  30.367  1.00  1.18           C  
ATOM   2624  C   LEU A 179      17.699  22.409  29.971  1.00  1.18           C  
ATOM   2625  O   LEU A 179      17.130  23.474  30.231  1.00  1.18           O  
ATOM   2626  CB  LEU A 179      16.105  20.633  29.253  1.00  1.18           C  
ATOM   2627  CG  LEU A 179      15.580  19.210  29.357  1.00  1.18           C  
ATOM   2628  CD1 LEU A 179      14.567  19.012  28.306  1.00  1.18           C  
ATOM   2629  CD2 LEU A 179      16.723  18.217  29.183  1.00  1.18           C  
ATOM   2630  H   LEU A 179      15.315  21.015  31.626  1.00  1.18           H  
ATOM   2631  HA  LEU A 179      17.793  20.308  30.509  1.00  1.18           H  
ATOM   2632 1HB  LEU A 179      15.258  21.303  29.222  1.00  1.18           H  
ATOM   2633 2HB  LEU A 179      16.615  20.722  28.303  1.00  1.18           H  
ATOM   2634  HG  LEU A 179      15.105  19.056  30.328  1.00  1.18           H  
ATOM   2635 1HD1 LEU A 179      14.196  17.997  28.379  1.00  1.18           H  
ATOM   2636 2HD1 LEU A 179      13.752  19.723  28.455  1.00  1.18           H  
ATOM   2637 3HD1 LEU A 179      15.009  19.171  27.328  1.00  1.18           H  
ATOM   2638 1HD2 LEU A 179      16.333  17.196  29.247  1.00  1.18           H  
ATOM   2639 2HD2 LEU A 179      17.186  18.366  28.208  1.00  1.18           H  
ATOM   2640 3HD2 LEU A 179      17.462  18.374  29.966  1.00  1.18           H  
ATOM   2641  N   PRO A 180      18.895  22.364  29.354  1.00  1.14           N  
ATOM   2642  CA  PRO A 180      19.672  23.473  28.839  1.00  1.14           C  
ATOM   2643  C   PRO A 180      19.081  24.035  27.567  1.00  1.14           C  
ATOM   2644  O   PRO A 180      18.256  23.391  26.915  1.00  1.14           O  
ATOM   2645  CB  PRO A 180      21.036  22.839  28.587  1.00  1.14           C  
ATOM   2646  CG  PRO A 180      20.737  21.412  28.262  1.00  1.14           C  
ATOM   2647  CD  PRO A 180      19.572  21.056  29.149  1.00  1.14           C  
ATOM   2648  HA  PRO A 180      19.737  24.254  29.615  1.00  1.14           H  
ATOM   2649 1HB  PRO A 180      21.538  23.357  27.765  1.00  1.14           H  
ATOM   2650 2HB  PRO A 180      21.659  22.967  29.457  1.00  1.14           H  
ATOM   2651 1HG  PRO A 180      20.507  21.317  27.190  1.00  1.14           H  
ATOM   2652 2HG  PRO A 180      21.621  20.788  28.442  1.00  1.14           H  
ATOM   2653 1HD  PRO A 180      18.945  20.343  28.609  1.00  1.14           H  
ATOM   2654 2HD  PRO A 180      19.945  20.667  30.107  1.00  1.14           H  
ATOM   2655  N   ASP A 181      19.588  25.187  27.146  1.00  1.14           N  
ATOM   2656  CA  ASP A 181      19.126  25.787  25.902  1.00  1.14           C  
ATOM   2657  C   ASP A 181      19.790  25.098  24.717  1.00  1.14           C  
ATOM   2658  O   ASP A 181      19.190  24.979  23.649  1.00  1.14           O  
ATOM   2659  CB  ASP A 181      19.480  27.273  25.886  1.00  1.14           C  
ATOM   2660  CG  ASP A 181      18.737  28.074  26.952  1.00  1.14           C  
ATOM   2661  OD1 ASP A 181      17.540  28.193  26.855  1.00  1.14           O  
ATOM   2662  OD2 ASP A 181      19.377  28.531  27.869  1.00  1.14           O  
ATOM   2663  H   ASP A 181      20.270  25.676  27.712  1.00  1.14           H  
ATOM   2664  HA  ASP A 181      18.046  25.662  25.833  1.00  1.14           H  
ATOM   2665 1HB  ASP A 181      20.554  27.392  26.037  1.00  1.14           H  
ATOM   2666 2HB  ASP A 181      19.243  27.687  24.908  1.00  1.14           H  
ATOM   2667  N   LEU A 182      21.026  24.646  24.926  1.00  1.17           N  
ATOM   2668  CA  LEU A 182      21.795  23.907  23.932  1.00  1.17           C  
ATOM   2669  C   LEU A 182      22.300  22.609  24.559  1.00  1.17           C  
ATOM   2670  O   LEU A 182      22.743  22.605  25.704  1.00  1.17           O  
ATOM   2671  CB  LEU A 182      22.967  24.740  23.419  1.00  1.17           C  
ATOM   2672  CG  LEU A 182      22.584  26.030  22.695  1.00  1.17           C  
ATOM   2673  CD1 LEU A 182      23.838  26.830  22.392  1.00  1.17           C  
ATOM   2674  CD2 LEU A 182      21.834  25.677  21.421  1.00  1.17           C  
ATOM   2675  H   LEU A 182      21.437  24.803  25.832  1.00  1.17           H  
ATOM   2676  HA  LEU A 182      21.146  23.658  23.093  1.00  1.17           H  
ATOM   2677 1HB  LEU A 182      23.600  25.006  24.264  1.00  1.17           H  
ATOM   2678 2HB  LEU A 182      23.553  24.126  22.732  1.00  1.17           H  
ATOM   2679  HG  LEU A 182      21.945  26.638  23.332  1.00  1.17           H  
ATOM   2680 1HD1 LEU A 182      23.566  27.752  21.877  1.00  1.17           H  
ATOM   2681 2HD1 LEU A 182      24.355  27.071  23.321  1.00  1.17           H  
ATOM   2682 3HD1 LEU A 182      24.495  26.239  21.753  1.00  1.17           H  
ATOM   2683 1HD2 LEU A 182      21.566  26.591  20.908  1.00  1.17           H  
ATOM   2684 2HD2 LEU A 182      22.475  25.078  20.781  1.00  1.17           H  
ATOM   2685 3HD2 LEU A 182      20.931  25.114  21.655  1.00  1.17           H  
ATOM   2686  N   ALA A 183      22.275  21.529  23.797  1.00  1.24           N  
ATOM   2687  CA  ALA A 183      22.740  20.232  24.278  1.00  1.24           C  
ATOM   2688  C   ALA A 183      24.255  20.221  24.516  1.00  1.24           C  
ATOM   2689  O   ALA A 183      24.984  20.908  23.796  1.00  1.24           O  
ATOM   2690  CB  ALA A 183      22.386  19.147  23.269  1.00  1.24           C  
ATOM   2691  H   ALA A 183      21.910  21.606  22.863  1.00  1.24           H  
ATOM   2692  HA  ALA A 183      22.229  20.045  25.212  1.00  1.24           H  
ATOM   2693 1HB  ALA A 183      22.708  18.176  23.632  1.00  1.24           H  
ATOM   2694 2HB  ALA A 183      21.312  19.132  23.113  1.00  1.24           H  
ATOM   2695 3HB  ALA A 183      22.888  19.353  22.328  1.00  1.24           H  
ATOM   2696  N   PRO A 184      24.756  19.446  25.500  1.00  1.34           N  
ATOM   2697  CA  PRO A 184      26.156  19.200  25.771  1.00  1.34           C  
ATOM   2698  C   PRO A 184      26.675  18.270  24.695  1.00  1.34           C  
ATOM   2699  O   PRO A 184      25.882  17.590  24.042  1.00  1.34           O  
ATOM   2700  CB  PRO A 184      26.131  18.525  27.146  1.00  1.34           C  
ATOM   2701  CG  PRO A 184      24.807  17.816  27.177  1.00  1.34           C  
ATOM   2702  CD  PRO A 184      23.857  18.737  26.433  1.00  1.34           C  
ATOM   2703  HA  PRO A 184      26.712  20.151  25.782  1.00  1.34           H  
ATOM   2704 1HB  PRO A 184      26.981  17.830  27.235  1.00  1.34           H  
ATOM   2705 2HB  PRO A 184      26.239  19.279  27.943  1.00  1.34           H  
ATOM   2706 1HG  PRO A 184      24.907  16.844  26.672  1.00  1.34           H  
ATOM   2707 2HG  PRO A 184      24.501  17.598  28.206  1.00  1.34           H  
ATOM   2708 1HD  PRO A 184      23.163  18.115  25.900  1.00  1.34           H  
ATOM   2709 2HD  PRO A 184      23.365  19.441  27.124  1.00  1.34           H  
ATOM   2710  N   THR A 185      27.983  18.213  24.514  1.00  1.48           N  
ATOM   2711  CA  THR A 185      28.533  17.254  23.572  1.00  1.48           C  
ATOM   2712  C   THR A 185      28.225  15.838  24.085  1.00  1.48           C  
ATOM   2713  O   THR A 185      28.427  15.595  25.272  1.00  1.48           O  
ATOM   2714  CB  THR A 185      30.054  17.432  23.426  1.00  1.48           C  
ATOM   2715  OG1 THR A 185      30.343  18.771  22.996  1.00  1.48           O  
ATOM   2716  CG2 THR A 185      30.597  16.455  22.395  1.00  1.48           C  
ATOM   2717  H   THR A 185      28.598  18.811  25.048  1.00  1.48           H  
ATOM   2718  HA  THR A 185      28.092  17.433  22.608  1.00  1.48           H  
ATOM   2719  HB  THR A 185      30.538  17.248  24.386  1.00  1.48           H  
ATOM   2720  HG1 THR A 185      31.295  18.880  22.904  1.00  1.48           H  
ATOM   2721 1HG2 THR A 185      31.672  16.588  22.298  1.00  1.48           H  
ATOM   2722 2HG2 THR A 185      30.389  15.435  22.713  1.00  1.48           H  
ATOM   2723 3HG2 THR A 185      30.121  16.639  21.434  1.00  1.48           H  
ATOM   2724  N   PRO A 186      27.664  14.919  23.267  1.00  1.67           N  
ATOM   2725  CA  PRO A 186      27.416  13.527  23.615  1.00  1.67           C  
ATOM   2726  C   PRO A 186      28.702  12.805  24.004  1.00  1.67           C  
ATOM   2727  O   PRO A 186      29.748  13.034  23.394  1.00  1.67           O  
ATOM   2728  CB  PRO A 186      26.853  12.949  22.312  1.00  1.67           C  
ATOM   2729  CG  PRO A 186      26.246  14.142  21.598  1.00  1.67           C  
ATOM   2730  CD  PRO A 186      27.145  15.302  21.934  1.00  1.67           C  
ATOM   2731  HA  PRO A 186      26.658  13.463  24.396  1.00  1.67           H  
ATOM   2732 1HB  PRO A 186      27.656  12.465  21.739  1.00  1.67           H  
ATOM   2733 2HB  PRO A 186      26.114  12.162  22.549  1.00  1.67           H  
ATOM   2734 1HG  PRO A 186      26.186  13.963  20.516  1.00  1.67           H  
ATOM   2735 2HG  PRO A 186      25.216  14.306  21.949  1.00  1.67           H  
ATOM   2736 1HD  PRO A 186      27.952  15.407  21.199  1.00  1.67           H  
ATOM   2737 2HD  PRO A 186      26.496  16.187  21.992  1.00  1.67           H  
ATOM   2738  N   ASP A 187      28.610  11.894  24.973  1.00  1.93           N  
ATOM   2739  CA  ASP A 187      29.755  11.063  25.341  1.00  1.93           C  
ATOM   2740  C   ASP A 187      29.632   9.716  24.658  1.00  1.93           C  
ATOM   2741  O   ASP A 187      30.623   9.022  24.424  1.00  1.93           O  
ATOM   2742  CB  ASP A 187      29.872  10.821  26.844  1.00  1.93           C  
ATOM   2743  CG  ASP A 187      30.148  12.052  27.673  1.00  1.93           C  
ATOM   2744  OD1 ASP A 187      30.403  13.098  27.137  1.00  1.93           O  
ATOM   2745  OD2 ASP A 187      30.187  11.899  28.863  1.00  1.93           O  
ATOM   2746  H   ASP A 187      27.717  11.753  25.434  1.00  1.93           H  
ATOM   2747  HA  ASP A 187      30.667  11.544  24.993  1.00  1.93           H  
ATOM   2748 1HB  ASP A 187      28.943  10.372  27.198  1.00  1.93           H  
ATOM   2749 2HB  ASP A 187      30.668  10.099  27.027  1.00  1.93           H  
ATOM   2750  N   ALA A 188      28.394   9.343  24.349  1.00  2.29           N  
ATOM   2751  CA  ALA A 188      28.126   8.048  23.745  1.00  2.29           C  
ATOM   2752  C   ALA A 188      26.872   8.094  22.898  1.00  2.29           C  
ATOM   2753  O   ALA A 188      25.975   8.911  23.141  1.00  2.29           O  
ATOM   2754  CB  ALA A 188      27.967   6.992  24.825  1.00  2.29           C  
ATOM   2755  H   ALA A 188      27.621   9.967  24.578  1.00  2.29           H  
ATOM   2756  HA  ALA A 188      28.965   7.789  23.100  1.00  2.29           H  
ATOM   2757 1HB  ALA A 188      27.782   6.023  24.361  1.00  2.29           H  
ATOM   2758 2HB  ALA A 188      28.877   6.943  25.424  1.00  2.29           H  
ATOM   2759 3HB  ALA A 188      27.125   7.256  25.464  1.00  2.29           H  
ATOM   2760  N   VAL A 189      26.811   7.206  21.905  1.00  2.72           N  
ATOM   2761  CA  VAL A 189      25.632   7.112  21.061  1.00  2.72           C  
ATOM   2762  C   VAL A 189      25.105   5.688  21.049  1.00  2.72           C  
ATOM   2763  O   VAL A 189      25.861   4.739  20.822  1.00  2.72           O  
ATOM   2764  CB  VAL A 189      25.961   7.559  19.625  1.00  2.72           C  
ATOM   2765  CG1 VAL A 189      24.699   7.477  18.749  1.00  2.72           C  
ATOM   2766  CG2 VAL A 189      26.528   8.952  19.675  1.00  2.72           C  
ATOM   2767  H   VAL A 189      27.587   6.579  21.744  1.00  2.72           H  
ATOM   2768  HA  VAL A 189      24.856   7.764  21.459  1.00  2.72           H  
ATOM   2769  HB  VAL A 189      26.692   6.883  19.185  1.00  2.72           H  
ATOM   2770 1HG1 VAL A 189      24.936   7.788  17.734  1.00  2.72           H  
ATOM   2771 2HG1 VAL A 189      24.325   6.456  18.734  1.00  2.72           H  
ATOM   2772 3HG1 VAL A 189      23.931   8.137  19.159  1.00  2.72           H  
ATOM   2773 1HG2 VAL A 189      26.761   9.291  18.669  1.00  2.72           H  
ATOM   2774 2HG2 VAL A 189      25.794   9.592  20.125  1.00  2.72           H  
ATOM   2775 3HG2 VAL A 189      27.433   8.969  20.274  1.00  2.72           H  
ATOM   2776  N   SER A 190      23.818   5.544  21.326  1.00  3.17           N  
ATOM   2777  CA  SER A 190      23.173   4.251  21.317  1.00  3.17           C  
ATOM   2778  C   SER A 190      22.602   4.004  19.948  1.00  3.17           C  
ATOM   2779  O   SER A 190      22.063   4.915  19.306  1.00  3.17           O  
ATOM   2780  CB  SER A 190      22.067   4.181  22.347  1.00  3.17           C  
ATOM   2781  OG  SER A 190      21.343   2.952  22.283  1.00  3.17           O  
ATOM   2782  H   SER A 190      23.259   6.375  21.499  1.00  3.17           H  
ATOM   2783  HA  SER A 190      23.916   3.482  21.533  1.00  3.17           H  
ATOM   2784 1HB  SER A 190      22.479   4.307  23.345  1.00  3.17           H  
ATOM   2785 2HB  SER A 190      21.376   5.008  22.178  1.00  3.17           H  
ATOM   2786  HG  SER A 190      20.519   3.144  22.814  1.00  3.17           H  
ATOM   2787  N   THR A 191      22.663   2.755  19.530  1.00  3.54           N  
ATOM   2788  CA  THR A 191      22.064   2.319  18.285  1.00  3.54           C  
ATOM   2789  C   THR A 191      21.034   1.230  18.561  1.00  3.54           C  
ATOM   2790  O   THR A 191      20.610   0.523  17.648  1.00  3.54           O  
ATOM   2791  CB  THR A 191      23.140   1.817  17.318  1.00  3.54           C  
ATOM   2792  OG1 THR A 191      23.843   0.717  17.914  1.00  3.54           O  
ATOM   2793  CG2 THR A 191      24.129   2.949  17.024  1.00  3.54           C  
ATOM   2794  H   THR A 191      23.148   2.074  20.102  1.00  3.54           H  
ATOM   2795  HA  THR A 191      21.548   3.161  17.819  1.00  3.54           H  
ATOM   2796  HB  THR A 191      22.672   1.485  16.391  1.00  3.54           H  
ATOM   2797  HG1 THR A 191      23.218   0.014  18.134  1.00  3.54           H  
ATOM   2798 1HG2 THR A 191      24.895   2.596  16.337  1.00  3.54           H  
ATOM   2799 2HG2 THR A 191      23.593   3.786  16.574  1.00  3.54           H  
ATOM   2800 3HG2 THR A 191      24.602   3.279  17.949  1.00  3.54           H  
ATOM   2801  N   THR A 192      20.708   1.034  19.844  1.00  3.72           N  
ATOM   2802  CA  THR A 192      19.764  -0.016  20.216  1.00  3.72           C  
ATOM   2803  C   THR A 192      18.685   0.442  21.194  1.00  3.72           C  
ATOM   2804  O   THR A 192      17.488   0.419  20.878  1.00  3.72           O  
ATOM   2805  CB  THR A 192      20.531  -1.208  20.815  1.00  3.72           C  
ATOM   2806  OG1 THR A 192      21.449  -1.716  19.836  1.00  3.72           O  
ATOM   2807  CG2 THR A 192      19.587  -2.302  21.228  1.00  3.72           C  
ATOM   2808  H   THR A 192      21.071   1.666  20.564  1.00  3.72           H  
ATOM   2809  HA  THR A 192      19.259  -0.357  19.313  1.00  3.72           H  
ATOM   2810  HB  THR A 192      21.093  -0.877  21.688  1.00  3.72           H  
ATOM   2811  HG1 THR A 192      20.959  -1.954  19.038  1.00  3.72           H  
ATOM   2812 1HG2 THR A 192      20.152  -3.131  21.647  1.00  3.72           H  
ATOM   2813 2HG2 THR A 192      18.906  -1.928  21.967  1.00  3.72           H  
ATOM   2814 3HG2 THR A 192      19.024  -2.648  20.362  1.00  3.72           H  
ATOM   2815  N   ASN A 193      19.136   0.839  22.382  1.00  3.67           N  
ATOM   2816  CA  ASN A 193      18.285   1.219  23.509  1.00  3.67           C  
ATOM   2817  C   ASN A 193      18.034   2.727  23.524  1.00  3.67           C  
ATOM   2818  O   ASN A 193      18.999   3.500  23.583  1.00  3.67           O  
ATOM   2819  CB  ASN A 193      18.965   0.784  24.792  1.00  3.67           C  
ATOM   2820  CG  ASN A 193      19.169  -0.713  24.886  1.00  3.67           C  
ATOM   2821  OD1 ASN A 193      18.368  -1.529  24.427  1.00  3.67           O  
ATOM   2822  ND2 ASN A 193      20.266  -1.090  25.491  1.00  3.67           N  
ATOM   2823  H   ASN A 193      20.135   0.844  22.525  1.00  3.67           H  
ATOM   2824  HA  ASN A 193      17.323   0.721  23.416  1.00  3.67           H  
ATOM   2825 1HB  ASN A 193      19.935   1.272  24.866  1.00  3.67           H  
ATOM   2826 2HB  ASN A 193      18.387   1.098  25.634  1.00  3.67           H  
ATOM   2827 1HD2 ASN A 193      20.471  -2.063  25.595  1.00  3.67           H  
ATOM   2828 2HD2 ASN A 193      20.895  -0.405  25.854  1.00  3.67           H  
ATOM   2829  N   HIS A 194      16.761   3.149  23.423  1.00  3.43           N  
ATOM   2830  CA  HIS A 194      16.464   4.587  23.330  1.00  3.43           C  
ATOM   2831  C   HIS A 194      15.279   4.990  24.220  1.00  3.43           C  
ATOM   2832  O   HIS A 194      14.615   4.130  24.784  1.00  3.43           O  
ATOM   2833  CB  HIS A 194      16.102   4.979  21.901  1.00  3.43           C  
ATOM   2834  CG  HIS A 194      16.996   4.387  20.940  1.00  3.43           C  
ATOM   2835  ND1 HIS A 194      18.306   4.685  20.861  1.00  3.43           N  
ATOM   2836  CD2 HIS A 194      16.753   3.520  19.976  1.00  3.43           C  
ATOM   2837  CE1 HIS A 194      18.835   3.982  19.902  1.00  3.43           C  
ATOM   2838  NE2 HIS A 194      17.899   3.282  19.352  1.00  3.43           N  
ATOM   2839  H   HIS A 194      16.015   2.446  23.409  1.00  3.43           H  
ATOM   2840  HA  HIS A 194      17.349   5.141  23.620  1.00  3.43           H  
ATOM   2841 1HB  HIS A 194      15.091   4.710  21.680  1.00  3.43           H  
ATOM   2842 2HB  HIS A 194      16.171   6.051  21.780  1.00  3.43           H  
ATOM   2843  HD2 HIS A 194      15.824   3.085  19.720  1.00  3.43           H  
ATOM   2844  HE1 HIS A 194      19.847   3.991  19.609  1.00  3.43           H  
ATOM   2845  HE2 HIS A 194      17.945   2.649  18.565  1.00  3.43           H  
ATOM   2846  N   PRO A 195      15.093   6.266  24.531  1.00  3.08           N  
ATOM   2847  CA  PRO A 195      13.860   6.812  25.059  1.00  3.08           C  
ATOM   2848  C   PRO A 195      12.657   6.636  24.138  1.00  3.08           C  
ATOM   2849  O   PRO A 195      12.792   6.765  22.920  1.00  3.08           O  
ATOM   2850  CB  PRO A 195      14.194   8.285  25.185  1.00  3.08           C  
ATOM   2851  CG  PRO A 195      15.696   8.333  25.324  1.00  3.08           C  
ATOM   2852  CD  PRO A 195      16.199   7.211  24.480  1.00  3.08           C  
ATOM   2853  HA  PRO A 195      13.664   6.328  26.017  1.00  3.08           H  
ATOM   2854 1HB  PRO A 195      13.835   8.818  24.293  1.00  3.08           H  
ATOM   2855 2HB  PRO A 195      13.663   8.711  26.006  1.00  3.08           H  
ATOM   2856 1HG  PRO A 195      16.074   9.312  24.986  1.00  3.08           H  
ATOM   2857 2HG  PRO A 195      15.985   8.232  26.376  1.00  3.08           H  
ATOM   2858 1HD  PRO A 195      16.371   7.552  23.464  1.00  3.08           H  
ATOM   2859 2HD  PRO A 195      17.104   6.806  24.954  1.00  3.08           H  
ATOM   2860  N   VAL A 196      11.469   6.436  24.714  1.00  2.72           N  
ATOM   2861  CA  VAL A 196      10.243   6.360  23.912  1.00  2.72           C  
ATOM   2862  C   VAL A 196       9.642   7.741  23.823  1.00  2.72           C  
ATOM   2863  O   VAL A 196       9.254   8.295  24.857  1.00  2.72           O  
ATOM   2864  CB  VAL A 196       9.144   5.523  24.576  1.00  2.72           C  
ATOM   2865  CG1 VAL A 196       7.897   5.514  23.684  1.00  2.72           C  
ATOM   2866  CG2 VAL A 196       9.560   4.184  24.836  1.00  2.72           C  
ATOM   2867  H   VAL A 196      11.416   6.329  25.717  1.00  2.72           H  
ATOM   2868  HA  VAL A 196      10.475   5.986  22.914  1.00  2.72           H  
ATOM   2869  HB  VAL A 196       8.893   5.996  25.517  1.00  2.72           H  
ATOM   2870 1HG1 VAL A 196       7.100   4.945  24.159  1.00  2.72           H  
ATOM   2871 2HG1 VAL A 196       7.556   6.532  23.514  1.00  2.72           H  
ATOM   2872 3HG1 VAL A 196       8.145   5.046  22.730  1.00  2.72           H  
ATOM   2873 1HG2 VAL A 196       8.749   3.663  25.315  1.00  2.72           H  
ATOM   2874 2HG2 VAL A 196       9.766   3.732  23.907  1.00  2.72           H  
ATOM   2875 3HG2 VAL A 196      10.440   4.167  25.482  1.00  2.72           H  
ATOM   2876  N   VAL A 197       9.536   8.285  22.615  1.00  2.46           N  
ATOM   2877  CA  VAL A 197       9.004   9.633  22.465  1.00  2.46           C  
ATOM   2878  C   VAL A 197       8.277   9.924  21.143  1.00  2.46           C  
ATOM   2879  O   VAL A 197       8.670   9.432  20.081  1.00  2.46           O  
ATOM   2880  CB  VAL A 197      10.143  10.635  22.718  1.00  2.46           C  
ATOM   2881  CG1 VAL A 197      11.262  10.419  21.735  1.00  2.46           C  
ATOM   2882  CG2 VAL A 197       9.624  12.066  22.590  1.00  2.46           C  
ATOM   2883  H   VAL A 197       9.856   7.774  21.805  1.00  2.46           H  
ATOM   2884  HA  VAL A 197       8.294   9.769  23.269  1.00  2.46           H  
ATOM   2885  HB  VAL A 197      10.531  10.470  23.717  1.00  2.46           H  
ATOM   2886 1HG1 VAL A 197      12.054  11.120  21.948  1.00  2.46           H  
ATOM   2887 2HG1 VAL A 197      11.646   9.402  21.830  1.00  2.46           H  
ATOM   2888 3HG1 VAL A 197      10.899  10.578  20.721  1.00  2.46           H  
ATOM   2889 1HG2 VAL A 197      10.430  12.744  22.793  1.00  2.46           H  
ATOM   2890 2HG2 VAL A 197       9.263  12.258  21.591  1.00  2.46           H  
ATOM   2891 3HG2 VAL A 197       8.819  12.227  23.306  1.00  2.46           H  
ATOM   2892  N   GLY A 198       7.244  10.781  21.223  1.00  2.34           N  
ATOM   2893  CA  GLY A 198       6.490  11.255  20.057  1.00  2.34           C  
ATOM   2894  C   GLY A 198       5.789  12.600  20.328  1.00  2.34           C  
ATOM   2895  O   GLY A 198       6.062  13.268  21.328  1.00  2.34           O  
ATOM   2896  H   GLY A 198       6.972  11.090  22.158  1.00  2.34           H  
ATOM   2897 1HA  GLY A 198       7.165  11.361  19.209  1.00  2.34           H  
ATOM   2898 2HA  GLY A 198       5.746  10.508  19.783  1.00  2.34           H  
ATOM   2899  N   LEU A 199       4.920  13.030  19.410  1.00  2.37           N  
ATOM   2900  CA  LEU A 199       4.224  14.323  19.542  1.00  2.37           C  
ATOM   2901  C   LEU A 199       2.707  14.156  19.657  1.00  2.37           C  
ATOM   2902  O   LEU A 199       2.159  13.202  19.111  1.00  2.37           O  
ATOM   2903  CB  LEU A 199       4.486  15.193  18.298  1.00  2.37           C  
ATOM   2904  CG  LEU A 199       5.944  15.500  17.909  1.00  2.37           C  
ATOM   2905  CD1 LEU A 199       5.925  16.231  16.560  1.00  2.37           C  
ATOM   2906  CD2 LEU A 199       6.619  16.348  18.987  1.00  2.37           C  
ATOM   2907  H   LEU A 199       4.726  12.451  18.599  1.00  2.37           H  
ATOM   2908  HA  LEU A 199       4.584  14.836  20.435  1.00  2.37           H  
ATOM   2909 1HB  LEU A 199       4.011  14.711  17.440  1.00  2.37           H  
ATOM   2910 2HB  LEU A 199       3.987  16.154  18.458  1.00  2.37           H  
ATOM   2911  HG  LEU A 199       6.493  14.574  17.794  1.00  2.37           H  
ATOM   2912 1HD1 LEU A 199       6.932  16.446  16.252  1.00  2.37           H  
ATOM   2913 2HD1 LEU A 199       5.446  15.597  15.814  1.00  2.37           H  
ATOM   2914 3HD1 LEU A 199       5.368  17.162  16.655  1.00  2.37           H  
ATOM   2915 1HD2 LEU A 199       7.643  16.560  18.703  1.00  2.37           H  
ATOM   2916 2HD2 LEU A 199       6.075  17.286  19.111  1.00  2.37           H  
ATOM   2917 3HD2 LEU A 199       6.612  15.795  19.928  1.00  2.37           H  
ATOM   2918  N   ARG A 200       2.025  15.111  20.302  1.00  2.55           N  
ATOM   2919  CA  ARG A 200       0.555  15.139  20.261  1.00  2.55           C  
ATOM   2920  C   ARG A 200       0.091  16.465  19.661  1.00  2.55           C  
ATOM   2921  O   ARG A 200       0.453  17.541  20.160  1.00  2.55           O  
ATOM   2922  CB  ARG A 200      -0.086  15.037  21.633  1.00  2.55           C  
ATOM   2923  CG  ARG A 200      -1.625  14.955  21.594  1.00  2.55           C  
ATOM   2924  CD  ARG A 200      -2.268  14.932  22.945  1.00  2.55           C  
ATOM   2925  NE  ARG A 200      -2.245  16.261  23.596  1.00  2.55           N  
ATOM   2926  CZ  ARG A 200      -2.682  16.529  24.830  1.00  2.55           C  
ATOM   2927  NH1 ARG A 200      -3.185  15.585  25.608  1.00  2.55           N  
ATOM   2928  NH2 ARG A 200      -2.596  17.767  25.233  1.00  2.55           N  
ATOM   2929  H   ARG A 200       2.522  15.844  20.816  1.00  2.55           H  
ATOM   2930  HA  ARG A 200       0.195  14.324  19.630  1.00  2.55           H  
ATOM   2931 1HB  ARG A 200       0.291  14.166  22.161  1.00  2.55           H  
ATOM   2932 2HB  ARG A 200       0.177  15.907  22.197  1.00  2.55           H  
ATOM   2933 1HG  ARG A 200      -2.018  15.833  21.080  1.00  2.55           H  
ATOM   2934 2HG  ARG A 200      -1.931  14.058  21.049  1.00  2.55           H  
ATOM   2935 1HD  ARG A 200      -3.310  14.626  22.838  1.00  2.55           H  
ATOM   2936 2HD  ARG A 200      -1.743  14.227  23.589  1.00  2.55           H  
ATOM   2937  HE  ARG A 200      -1.894  17.088  23.069  1.00  2.55           H  
ATOM   2938 1HH1 ARG A 200      -3.249  14.634  25.270  1.00  2.55           H  
ATOM   2939 2HH1 ARG A 200      -3.512  15.815  26.535  1.00  2.55           H  
ATOM   2940 1HH2 ARG A 200      -2.210  18.458  24.560  1.00  2.55           H  
ATOM   2941 2HH2 ARG A 200      -2.909  18.043  26.145  1.00  2.55           H  
ATOM   2942  N   THR A 201      -0.720  16.382  18.603  1.00  2.86           N  
ATOM   2943  CA  THR A 201      -1.198  17.593  17.917  1.00  2.86           C  
ATOM   2944  C   THR A 201      -2.716  17.823  17.974  1.00  2.86           C  
ATOM   2945  O   THR A 201      -3.214  18.828  17.465  1.00  2.86           O  
ATOM   2946  CB  THR A 201      -0.681  17.617  16.459  1.00  2.86           C  
ATOM   2947  OG1 THR A 201      -1.114  16.468  15.765  1.00  2.86           O  
ATOM   2948  CG2 THR A 201       0.861  17.659  16.443  1.00  2.86           C  
ATOM   2949  H   THR A 201      -0.974  15.456  18.245  1.00  2.86           H  
ATOM   2950  HA  THR A 201      -0.755  18.443  18.413  1.00  2.86           H  
ATOM   2951  HB  THR A 201      -1.071  18.492  15.954  1.00  2.86           H  
ATOM   2952  HG1 THR A 201      -2.027  16.586  15.426  1.00  2.86           H  
ATOM   2953 1HG2 THR A 201       1.205  17.689  15.416  1.00  2.86           H  
ATOM   2954 2HG2 THR A 201       1.202  18.531  16.951  1.00  2.86           H  
ATOM   2955 3HG2 THR A 201       1.260  16.773  16.936  1.00  2.86           H  
ATOM   2956  N   ALA A 202      -3.435  16.907  18.611  1.00  3.27           N  
ATOM   2957  CA  ALA A 202      -4.888  16.979  18.749  1.00  3.27           C  
ATOM   2958  C   ALA A 202      -5.363  15.824  19.618  1.00  3.27           C  
ATOM   2959  O   ALA A 202      -5.749  14.775  19.100  1.00  3.27           O  
ATOM   2960  OXT ALA A 202      -5.044  15.832  20.804  1.00  3.27           O  
ATOM   2961  CB  ALA A 202      -5.597  16.950  17.391  1.00  3.27           C  
ATOM   2962  H   ALA A 202      -2.941  16.126  19.014  1.00  3.27           H  
ATOM   2963  HA  ALA A 202      -5.135  17.912  19.256  1.00  3.27           H  
ATOM   2964 1HB  ALA A 202      -6.671  17.023  17.552  1.00  3.27           H  
ATOM   2965 2HB  ALA A 202      -5.281  17.784  16.772  1.00  3.27           H  
ATOM   2966 3HB  ALA A 202      -5.389  16.042  16.875  1.00  3.27           H  
TER    2967
ENDMDL

REMARK ID 664527 MODEL 3 2025-04-05_00000253_2_19
PFRMAT TS
TARGET 2025-04-05_00000253_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.642   1.603   1.725  1.00 12.52           N  
ATOM      2  CA  MET A   1       0.713   1.661   1.190  1.00 12.52           C  
ATOM      3  C   MET A   1       1.101   3.072   0.756  1.00 12.52           C  
ATOM      4  O   MET A   1       0.249   3.907   0.454  1.00 12.52           O  
ATOM      5  CB  MET A   1       0.872   0.682   0.033  1.00 12.52           C  
ATOM      6  CG  MET A   1       0.791  -0.783   0.399  1.00 12.52           C  
ATOM      7  SD  MET A   1       0.960  -1.845  -1.055  1.00 12.52           S  
ATOM      8  CE  MET A   1       2.691  -1.616  -1.434  1.00 12.52           C  
ATOM      9 1H   MET A   1      -1.049   0.703   1.517  1.00 12.52           H  
ATOM     10 2H   MET A   1      -0.614   1.740   2.725  1.00 12.52           H  
ATOM     11 3H   MET A   1      -1.199   2.331   1.301  1.00 12.52           H  
ATOM     12  HA  MET A   1       1.402   1.366   1.980  1.00 12.52           H  
ATOM     13 1HB  MET A   1       0.065   0.844  -0.661  1.00 12.52           H  
ATOM     14 2HB  MET A   1       1.807   0.865  -0.490  1.00 12.52           H  
ATOM     15 1HG  MET A   1       1.582  -1.030   1.104  1.00 12.52           H  
ATOM     16 2HG  MET A   1      -0.169  -0.990   0.870  1.00 12.52           H  
ATOM     17 1HE  MET A   1       2.953  -2.208  -2.310  1.00 12.52           H  
ATOM     18 2HE  MET A   1       2.890  -0.563  -1.631  1.00 12.52           H  
ATOM     19 3HE  MET A   1       3.288  -1.942  -0.582  1.00 12.52           H  
ATOM     20  N   SER A   2       2.409   3.320   0.730  1.00 12.61           N  
ATOM     21  CA  SER A   2       3.001   4.625   0.398  1.00 12.61           C  
ATOM     22  C   SER A   2       3.222   4.910  -1.091  1.00 12.61           C  
ATOM     23  O   SER A   2       3.787   5.947  -1.439  1.00 12.61           O  
ATOM     24  CB  SER A   2       4.331   4.763   1.114  1.00 12.61           C  
ATOM     25  OG  SER A   2       5.264   3.822   0.638  1.00 12.61           O  
ATOM     26  H   SER A   2       3.043   2.575   0.986  1.00 12.61           H  
ATOM     27  HA  SER A   2       2.328   5.394   0.781  1.00 12.61           H  
ATOM     28 1HB  SER A   2       4.721   5.769   0.970  1.00 12.61           H  
ATOM     29 2HB  SER A   2       4.182   4.620   2.184  1.00 12.61           H  
ATOM     30  HG  SER A   2       6.019   3.878   1.237  1.00 12.61           H  
ATOM     31  N   ILE A   3       2.888   3.952  -1.960  1.00 12.72           N  
ATOM     32  CA  ILE A   3       3.071   4.015  -3.428  1.00 12.72           C  
ATOM     33  C   ILE A   3       4.528   3.944  -3.878  1.00 12.72           C  
ATOM     34  O   ILE A   3       4.893   3.084  -4.682  1.00 12.72           O  
ATOM     35  CB  ILE A   3       2.453   5.275  -4.071  1.00 12.72           C  
ATOM     36  CG1 ILE A   3       0.927   5.286  -3.901  1.00 12.72           C  
ATOM     37  CG2 ILE A   3       2.810   5.276  -5.558  1.00 12.72           C  
ATOM     38  CD1 ILE A   3       0.265   6.586  -4.272  1.00 12.72           C  
ATOM     39  H   ILE A   3       2.438   3.133  -1.581  1.00 12.72           H  
ATOM     40  HA  ILE A   3       2.568   3.157  -3.860  1.00 12.72           H  
ATOM     41  HB  ILE A   3       2.849   6.176  -3.622  1.00 12.72           H  
ATOM     42 1HG1 ILE A   3       0.517   4.537  -4.517  1.00 12.72           H  
ATOM     43 2HG1 ILE A   3       0.683   5.054  -2.862  1.00 12.72           H  
ATOM     44 1HG2 ILE A   3       2.390   6.155  -6.018  1.00 12.72           H  
ATOM     45 2HG2 ILE A   3       3.892   5.288  -5.684  1.00 12.72           H  
ATOM     46 3HG2 ILE A   3       2.404   4.381  -6.031  1.00 12.72           H  
ATOM     47 1HD1 ILE A   3      -0.812   6.504  -4.133  1.00 12.72           H  
ATOM     48 2HD1 ILE A   3       0.654   7.383  -3.635  1.00 12.72           H  
ATOM     49 3HD1 ILE A   3       0.476   6.821  -5.306  1.00 12.72           H  
ATOM     50  N   ALA A   4       5.358   4.844  -3.355  1.00 12.84           N  
ATOM     51  CA  ALA A   4       6.767   4.922  -3.706  1.00 12.84           C  
ATOM     52  C   ALA A   4       7.496   3.615  -3.416  1.00 12.84           C  
ATOM     53  O   ALA A   4       8.362   3.213  -4.184  1.00 12.84           O  
ATOM     54  CB  ALA A   4       7.428   6.048  -2.938  1.00 12.84           C  
ATOM     55  H   ALA A   4       4.966   5.508  -2.699  1.00 12.84           H  
ATOM     56  HA  ALA A   4       6.839   5.127  -4.771  1.00 12.84           H  
ATOM     57 1HB  ALA A   4       8.477   6.116  -3.225  1.00 12.84           H  
ATOM     58 2HB  ALA A   4       6.922   6.984  -3.167  1.00 12.84           H  
ATOM     59 3HB  ALA A   4       7.354   5.848  -1.870  1.00 12.84           H  
ATOM     60  N   TRP A   5       7.122   2.918  -2.337  1.00 12.96           N  
ATOM     61  CA  TRP A   5       7.784   1.650  -2.022  1.00 12.96           C  
ATOM     62  C   TRP A   5       7.575   0.658  -3.155  1.00 12.96           C  
ATOM     63  O   TRP A   5       8.519  -0.008  -3.597  1.00 12.96           O  
ATOM     64  CB  TRP A   5       7.197   1.057  -0.737  1.00 12.96           C  
ATOM     65  CG  TRP A   5       7.760  -0.292  -0.337  1.00 12.96           C  
ATOM     66  CD1 TRP A   5       8.867  -0.523   0.425  1.00 12.96           C  
ATOM     67  CD2 TRP A   5       7.223  -1.604  -0.672  1.00 12.96           C  
ATOM     68  NE1 TRP A   5       9.050  -1.878   0.594  1.00 12.96           N  
ATOM     69  CE2 TRP A   5       8.050  -2.549  -0.069  1.00 12.96           C  
ATOM     70  CE3 TRP A   5       6.123  -2.038  -1.418  1.00 12.96           C  
ATOM     71  CZ2 TRP A   5       7.806  -3.908  -0.179  1.00 12.96           C  
ATOM     72  CZ3 TRP A   5       5.880  -3.396  -1.536  1.00 12.96           C  
ATOM     73  CH2 TRP A   5       6.696  -4.307  -0.930  1.00 12.96           C  
ATOM     74  H   TRP A   5       6.399   3.282  -1.733  1.00 12.96           H  
ATOM     75  HA  TRP A   5       8.848   1.825  -1.893  1.00 12.96           H  
ATOM     76 1HB  TRP A   5       7.372   1.752   0.084  1.00 12.96           H  
ATOM     77 2HB  TRP A   5       6.118   0.955  -0.844  1.00 12.96           H  
ATOM     78  HD1 TRP A   5       9.508   0.249   0.846  1.00 12.96           H  
ATOM     79  HE1 TRP A   5       9.795  -2.308   1.124  1.00 12.96           H  
ATOM     80  HE3 TRP A   5       5.471  -1.320  -1.893  1.00 12.96           H  
ATOM     81  HZ2 TRP A   5       8.449  -4.652   0.293  1.00 12.96           H  
ATOM     82  HZ3 TRP A   5       5.020  -3.720  -2.121  1.00 12.96           H  
ATOM     83  HH2 TRP A   5       6.477  -5.370  -1.039  1.00 12.96           H  
ATOM     84  N   TYR A   6       6.331   0.557  -3.613  1.00 13.06           N  
ATOM     85  CA  TYR A   6       5.960  -0.340  -4.690  1.00 13.06           C  
ATOM     86  C   TYR A   6       6.761   0.050  -5.912  1.00 13.06           C  
ATOM     87  O   TYR A   6       7.406  -0.784  -6.547  1.00 13.06           O  
ATOM     88  CB  TYR A   6       4.462  -0.237  -4.996  1.00 13.06           C  
ATOM     89  CG  TYR A   6       3.977  -1.144  -6.116  1.00 13.06           C  
ATOM     90  CD1 TYR A   6       3.444  -2.388  -5.818  1.00 13.06           C  
ATOM     91  CD2 TYR A   6       4.096  -0.746  -7.446  1.00 13.06           C  
ATOM     92  CE1 TYR A   6       3.018  -3.220  -6.844  1.00 13.06           C  
ATOM     93  CE2 TYR A   6       3.672  -1.572  -8.466  1.00 13.06           C  
ATOM     94  CZ  TYR A   6       3.134  -2.804  -8.172  1.00 13.06           C  
ATOM     95  OH  TYR A   6       2.712  -3.638  -9.185  1.00 13.06           O  
ATOM     96  H   TYR A   6       5.622   1.152  -3.211  1.00 13.06           H  
ATOM     97  HA  TYR A   6       6.221  -1.362  -4.418  1.00 13.06           H  
ATOM     98 1HB  TYR A   6       3.899  -0.476  -4.097  1.00 13.06           H  
ATOM     99 2HB  TYR A   6       4.214   0.782  -5.267  1.00 13.06           H  
ATOM    100  HD1 TYR A   6       3.359  -2.714  -4.781  1.00 13.06           H  
ATOM    101  HD2 TYR A   6       4.528   0.224  -7.684  1.00 13.06           H  
ATOM    102  HE1 TYR A   6       2.597  -4.198  -6.611  1.00 13.06           H  
ATOM    103  HE2 TYR A   6       3.769  -1.245  -9.501  1.00 13.06           H  
ATOM    104  HH  TYR A   6       2.412  -4.471  -8.810  1.00 13.06           H  
ATOM    105  N   ARG A   7       6.723   1.345  -6.227  1.00 13.10           N  
ATOM    106  CA  ARG A   7       7.401   1.865  -7.393  1.00 13.10           C  
ATOM    107  C   ARG A   7       8.865   1.480  -7.435  1.00 13.10           C  
ATOM    108  O   ARG A   7       9.317   0.906  -8.434  1.00 13.10           O  
ATOM    109  CB  ARG A   7       7.242   3.375  -7.454  1.00 13.10           C  
ATOM    110  CG  ARG A   7       7.896   4.072  -8.628  1.00 13.10           C  
ATOM    111  CD  ARG A   7       7.678   5.556  -8.560  1.00 13.10           C  
ATOM    112  NE  ARG A   7       8.328   6.183  -7.434  1.00 13.10           N  
ATOM    113  CZ  ARG A   7       7.941   7.365  -6.909  1.00 13.10           C  
ATOM    114  NH1 ARG A   7       6.904   8.017  -7.418  1.00 13.10           N  
ATOM    115  NH2 ARG A   7       8.597   7.881  -5.881  1.00 13.10           N  
ATOM    116  H   ARG A   7       6.185   1.984  -5.643  1.00 13.10           H  
ATOM    117  HA  ARG A   7       6.929   1.446  -8.258  1.00 13.10           H  
ATOM    118 1HB  ARG A   7       6.182   3.627  -7.459  1.00 13.10           H  
ATOM    119 2HB  ARG A   7       7.671   3.804  -6.563  1.00 13.10           H  
ATOM    120 1HG  ARG A   7       8.968   3.877  -8.613  1.00 13.10           H  
ATOM    121 2HG  ARG A   7       7.469   3.701  -9.560  1.00 13.10           H  
ATOM    122 1HD  ARG A   7       8.044   6.025  -9.474  1.00 13.10           H  
ATOM    123 2HD  ARG A   7       6.624   5.755  -8.461  1.00 13.10           H  
ATOM    124  HE  ARG A   7       9.124   5.712  -7.018  1.00 13.10           H  
ATOM    125 1HH1 ARG A   7       6.365   7.639  -8.223  1.00 13.10           H  
ATOM    126 2HH1 ARG A   7       6.624   8.900  -7.021  1.00 13.10           H  
ATOM    127 1HH2 ARG A   7       9.391   7.392  -5.489  1.00 13.10           H  
ATOM    128 2HH2 ARG A   7       8.307   8.765  -5.491  1.00 13.10           H  
ATOM    129  N   GLU A   8       9.603   1.766  -6.357  1.00 13.09           N  
ATOM    130  CA  GLU A   8      11.024   1.447  -6.312  1.00 13.09           C  
ATOM    131  C   GLU A   8      11.283  -0.057  -6.390  1.00 13.09           C  
ATOM    132  O   GLU A   8      12.229  -0.494  -7.048  1.00 13.09           O  
ATOM    133  CB  GLU A   8      11.679   2.025  -5.047  1.00 13.09           C  
ATOM    134  CG  GLU A   8      11.810   3.560  -5.038  1.00 13.09           C  
ATOM    135  CD  GLU A   8      12.466   4.113  -3.776  1.00 13.09           C  
ATOM    136  OE1 GLU A   8      12.688   3.362  -2.854  1.00 13.09           O  
ATOM    137  OE2 GLU A   8      12.752   5.292  -3.752  1.00 13.09           O  
ATOM    138  H   GLU A   8       9.164   2.223  -5.556  1.00 13.09           H  
ATOM    139  HA  GLU A   8      11.499   1.909  -7.176  1.00 13.09           H  
ATOM    140 1HB  GLU A   8      11.081   1.740  -4.176  1.00 13.09           H  
ATOM    141 2HB  GLU A   8      12.671   1.598  -4.921  1.00 13.09           H  
ATOM    142 1HG  GLU A   8      12.396   3.865  -5.903  1.00 13.09           H  
ATOM    143 2HG  GLU A   8      10.812   3.992  -5.140  1.00 13.09           H  
ATOM    144  N   LEU A   9      10.428  -0.855  -5.750  1.00 13.03           N  
ATOM    145  CA  LEU A   9      10.580  -2.301  -5.757  1.00 13.03           C  
ATOM    146  C   LEU A   9      10.347  -2.926  -7.127  1.00 13.03           C  
ATOM    147  O   LEU A   9      11.089  -3.823  -7.538  1.00 13.03           O  
ATOM    148  CB  LEU A   9       9.645  -2.942  -4.726  1.00 13.03           C  
ATOM    149  CG  LEU A   9       9.708  -4.463  -4.653  1.00 13.03           C  
ATOM    150  CD1 LEU A   9      11.112  -4.897  -4.355  1.00 13.03           C  
ATOM    151  CD2 LEU A   9       8.803  -4.931  -3.562  1.00 13.03           C  
ATOM    152  H   LEU A   9       9.661  -0.452  -5.208  1.00 13.03           H  
ATOM    153  HA  LEU A   9      11.602  -2.526  -5.460  1.00 13.03           H  
ATOM    154 1HB  LEU A   9       9.875  -2.539  -3.741  1.00 13.03           H  
ATOM    155 2HB  LEU A   9       8.619  -2.663  -4.973  1.00 13.03           H  
ATOM    156  HG  LEU A   9       9.397  -4.888  -5.609  1.00 13.03           H  
ATOM    157 1HD1 LEU A   9      11.152  -5.984  -4.299  1.00 13.03           H  
ATOM    158 2HD1 LEU A   9      11.775  -4.549  -5.148  1.00 13.03           H  
ATOM    159 3HD1 LEU A   9      11.429  -4.472  -3.403  1.00 13.03           H  
ATOM    160 1HD2 LEU A   9       8.836  -6.017  -3.497  1.00 13.03           H  
ATOM    161 2HD2 LEU A   9       9.142  -4.498  -2.629  1.00 13.03           H  
ATOM    162 3HD2 LEU A   9       7.794  -4.611  -3.758  1.00 13.03           H  
ATOM    163  N   TYR A  10       9.309  -2.478  -7.830  1.00 12.92           N  
ATOM    164  CA  TYR A  10       8.967  -3.086  -9.105  1.00 12.92           C  
ATOM    165  C   TYR A  10       9.398  -2.279 -10.339  1.00 12.92           C  
ATOM    166  O   TYR A  10       9.279  -2.767 -11.463  1.00 12.92           O  
ATOM    167  CB  TYR A  10       7.464  -3.348  -9.128  1.00 12.92           C  
ATOM    168  CG  TYR A  10       7.046  -4.329  -8.041  1.00 12.92           C  
ATOM    169  CD1 TYR A  10       6.449  -3.863  -6.897  1.00 12.92           C  
ATOM    170  CD2 TYR A  10       7.286  -5.682  -8.182  1.00 12.92           C  
ATOM    171  CE1 TYR A  10       6.077  -4.722  -5.897  1.00 12.92           C  
ATOM    172  CE2 TYR A  10       6.918  -6.555  -7.175  1.00 12.92           C  
ATOM    173  CZ  TYR A  10       6.312  -6.074  -6.035  1.00 12.92           C  
ATOM    174  OH  TYR A  10       5.943  -6.939  -5.029  1.00 12.92           O  
ATOM    175  H   TYR A  10       8.723  -1.734  -7.447  1.00 12.92           H  
ATOM    176  HA  TYR A  10       9.475  -4.048  -9.163  1.00 12.92           H  
ATOM    177 1HB  TYR A  10       6.924  -2.407  -8.969  1.00 12.92           H  
ATOM    178 2HB  TYR A  10       7.165  -3.746 -10.095  1.00 12.92           H  
ATOM    179  HD1 TYR A  10       6.267  -2.813  -6.788  1.00 12.92           H  
ATOM    180  HD2 TYR A  10       7.768  -6.061  -9.083  1.00 12.92           H  
ATOM    181  HE1 TYR A  10       5.601  -4.333  -4.995  1.00 12.92           H  
ATOM    182  HE2 TYR A  10       7.106  -7.623  -7.283  1.00 12.92           H  
ATOM    183  HH  TYR A  10       6.176  -7.838  -5.279  1.00 12.92           H  
ATOM    184  N   GLY A  11       9.920  -1.063 -10.147  1.00 12.76           N  
ATOM    185  CA  GLY A  11      10.377  -0.232 -11.262  1.00 12.76           C  
ATOM    186  C   GLY A  11       9.232   0.432 -12.029  1.00 12.76           C  
ATOM    187  O   GLY A  11       9.385   0.795 -13.198  1.00 12.76           O  
ATOM    188  H   GLY A  11       9.982  -0.675  -9.210  1.00 12.76           H  
ATOM    189 1HA  GLY A  11      11.040   0.540 -10.871  1.00 12.76           H  
ATOM    190 2HA  GLY A  11      10.968  -0.839 -11.944  1.00 12.76           H  
ATOM    191  N   THR A  12       8.074   0.529 -11.387  1.00 12.57           N  
ATOM    192  CA  THR A  12       6.887   1.095 -12.026  1.00 12.57           C  
ATOM    193  C   THR A  12       5.814   1.517 -11.053  1.00 12.57           C  
ATOM    194  O   THR A  12       5.605   0.894 -10.018  1.00 12.57           O  
ATOM    195  CB  THR A  12       6.228   0.079 -12.970  1.00 12.57           C  
ATOM    196  OG1 THR A  12       5.109   0.703 -13.658  1.00 12.57           O  
ATOM    197  CG2 THR A  12       5.724  -1.104 -12.154  1.00 12.57           C  
ATOM    198  H   THR A  12       8.069   0.255 -10.409  1.00 12.57           H  
ATOM    199  HA  THR A  12       7.190   1.973 -12.596  1.00 12.57           H  
ATOM    200  HB  THR A  12       6.953  -0.264 -13.705  1.00 12.57           H  
ATOM    201  HG1 THR A  12       4.371   0.920 -13.018  1.00 12.57           H  
ATOM    202 1HG2 THR A  12       5.253  -1.830 -12.812  1.00 12.57           H  
ATOM    203 2HG2 THR A  12       6.561  -1.573 -11.635  1.00 12.57           H  
ATOM    204 3HG2 THR A  12       4.998  -0.748 -11.427  1.00 12.57           H  
ATOM    205  N   GLU A  13       5.051   2.513 -11.444  1.00 12.37           N  
ATOM    206  CA  GLU A  13       3.882   2.861 -10.674  1.00 12.37           C  
ATOM    207  C   GLU A  13       2.760   1.923 -11.103  1.00 12.37           C  
ATOM    208  O   GLU A  13       2.848   1.363 -12.203  1.00 12.37           O  
ATOM    209  CB  GLU A  13       3.522   4.327 -10.888  1.00 12.37           C  
ATOM    210  CG  GLU A  13       4.541   5.267 -10.287  1.00 12.37           C  
ATOM    211  CD  GLU A  13       4.206   6.731 -10.420  1.00 12.37           C  
ATOM    212  OE1 GLU A  13       3.334   7.051 -11.189  1.00 12.37           O  
ATOM    213  OE2 GLU A  13       4.825   7.537  -9.739  1.00 12.37           O  
ATOM    214  H   GLU A  13       5.273   3.010 -12.297  1.00 12.37           H  
ATOM    215  HA  GLU A  13       4.122   2.717  -9.624  1.00 12.37           H  
ATOM    216 1HB  GLU A  13       3.469   4.533 -11.956  1.00 12.37           H  
ATOM    217 2HB  GLU A  13       2.557   4.528 -10.481  1.00 12.37           H  
ATOM    218 1HG  GLU A  13       4.610   5.022  -9.230  1.00 12.37           H  
ATOM    219 2HG  GLU A  13       5.509   5.075 -10.747  1.00 12.37           H  
ATOM    220  N   PRO A  14       1.802   1.605 -10.219  1.00 12.22           N  
ATOM    221  CA  PRO A  14       0.587   0.873 -10.506  1.00 12.22           C  
ATOM    222  C   PRO A  14      -0.404   1.761 -11.247  1.00 12.22           C  
ATOM    223  O   PRO A  14      -0.420   2.975 -11.040  1.00 12.22           O  
ATOM    224  CB  PRO A  14       0.115   0.472  -9.114  1.00 12.22           C  
ATOM    225  CG  PRO A  14       0.642   1.546  -8.210  1.00 12.22           C  
ATOM    226  CD  PRO A  14       1.938   2.009  -8.813  1.00 12.22           C  
ATOM    227  HA  PRO A  14       0.839  -0.014 -11.106  1.00 12.22           H  
ATOM    228 1HB  PRO A  14      -0.978   0.425  -9.105  1.00 12.22           H  
ATOM    229 2HB  PRO A  14       0.485  -0.534  -8.860  1.00 12.22           H  
ATOM    230 1HG  PRO A  14      -0.103   2.331  -8.070  1.00 12.22           H  
ATOM    231 2HG  PRO A  14       0.835   1.102  -7.240  1.00 12.22           H  
ATOM    232 1HD  PRO A  14       2.007   3.095  -8.713  1.00 12.22           H  
ATOM    233 2HD  PRO A  14       2.767   1.503  -8.337  1.00 12.22           H  
ATOM    234  N   ASN A  15      -1.269   1.152 -12.052  1.00 12.14           N  
ATOM    235  CA  ASN A  15      -2.306   1.887 -12.774  1.00 12.14           C  
ATOM    236  C   ASN A  15      -3.641   1.152 -12.741  1.00 12.14           C  
ATOM    237  O   ASN A  15      -4.080   0.564 -13.735  1.00 12.14           O  
ATOM    238  CB  ASN A  15      -1.872   2.145 -14.209  1.00 12.14           C  
ATOM    239  CG  ASN A  15      -0.643   3.040 -14.311  1.00 12.14           C  
ATOM    240  OD1 ASN A  15      -0.750   4.269 -14.206  1.00 12.14           O  
ATOM    241  ND2 ASN A  15       0.510   2.443 -14.507  1.00 12.14           N  
ATOM    242  H   ASN A  15      -1.207   0.152 -12.177  1.00 12.14           H  
ATOM    243  HA  ASN A  15      -2.460   2.848 -12.280  1.00 12.14           H  
ATOM    244 1HB  ASN A  15      -1.655   1.194 -14.697  1.00 12.14           H  
ATOM    245 2HB  ASN A  15      -2.692   2.611 -14.755  1.00 12.14           H  
ATOM    246 1HD2 ASN A  15       1.350   2.984 -14.572  1.00 12.14           H  
ATOM    247 2HD2 ASN A  15       0.556   1.448 -14.582  1.00 12.14           H  
ATOM    248  N   PHE A  16      -4.312   1.193 -11.601  1.00 12.16           N  
ATOM    249  CA  PHE A  16      -5.530   0.412 -11.434  1.00 12.16           C  
ATOM    250  C   PHE A  16      -6.747   1.088 -12.026  1.00 12.16           C  
ATOM    251  O   PHE A  16      -7.644   1.535 -11.301  1.00 12.16           O  
ATOM    252  CB  PHE A  16      -5.847   0.166  -9.977  1.00 12.16           C  
ATOM    253  CG  PHE A  16      -4.916  -0.697  -9.225  1.00 12.16           C  
ATOM    254  CD1 PHE A  16      -3.944  -0.128  -8.461  1.00 12.16           C  
ATOM    255  CD2 PHE A  16      -5.019  -2.074  -9.263  1.00 12.16           C  
ATOM    256  CE1 PHE A  16      -3.077  -0.895  -7.720  1.00 12.16           C  
ATOM    257  CE2 PHE A  16      -4.152  -2.861  -8.531  1.00 12.16           C  
ATOM    258  CZ  PHE A  16      -3.176  -2.265  -7.754  1.00 12.16           C  
ATOM    259  H   PHE A  16      -3.944   1.726 -10.825  1.00 12.16           H  
ATOM    260  HA  PHE A  16      -5.394  -0.549 -11.936  1.00 12.16           H  
ATOM    261 1HB  PHE A  16      -5.891   1.117  -9.461  1.00 12.16           H  
ATOM    262 2HB  PHE A  16      -6.823  -0.270  -9.933  1.00 12.16           H  
ATOM    263  HD1 PHE A  16      -3.876   0.951  -8.441  1.00 12.16           H  
ATOM    264  HD2 PHE A  16      -5.798  -2.536  -9.872  1.00 12.16           H  
ATOM    265  HE1 PHE A  16      -2.314  -0.408  -7.109  1.00 12.16           H  
ATOM    266  HE2 PHE A  16      -4.238  -3.946  -8.562  1.00 12.16           H  
ATOM    267  HZ  PHE A  16      -2.492  -2.876  -7.169  1.00 12.16           H  
ATOM    268  N   ASN A  17      -6.807   1.123 -13.345  1.00 12.24           N  
ATOM    269  CA  ASN A  17      -7.881   1.811 -14.060  1.00 12.24           C  
ATOM    270  C   ASN A  17      -9.171   0.995 -14.086  1.00 12.24           C  
ATOM    271  O   ASN A  17      -9.599   0.485 -15.122  1.00 12.24           O  
ATOM    272  CB  ASN A  17      -7.424   2.172 -15.455  1.00 12.24           C  
ATOM    273  CG  ASN A  17      -6.366   3.248 -15.434  1.00 12.24           C  
ATOM    274  OD1 ASN A  17      -6.489   4.214 -14.665  1.00 12.24           O  
ATOM    275  ND2 ASN A  17      -5.348   3.104 -16.244  1.00 12.24           N  
ATOM    276  H   ASN A  17      -6.023   0.709 -13.850  1.00 12.24           H  
ATOM    277  HA  ASN A  17      -8.104   2.739 -13.528  1.00 12.24           H  
ATOM    278 1HB  ASN A  17      -7.021   1.286 -15.948  1.00 12.24           H  
ATOM    279 2HB  ASN A  17      -8.275   2.520 -16.039  1.00 12.24           H  
ATOM    280 1HD2 ASN A  17      -4.622   3.789 -16.266  1.00 12.24           H  
ATOM    281 2HD2 ASN A  17      -5.296   2.302 -16.843  1.00 12.24           H  
ATOM    282  N   TYR A  18      -9.758   0.868 -12.906  1.00 12.36           N  
ATOM    283  CA  TYR A  18     -10.973   0.115 -12.656  1.00 12.36           C  
ATOM    284  C   TYR A  18     -12.099   0.773 -13.490  1.00 12.36           C  
ATOM    285  O   TYR A  18     -12.125   1.998 -13.573  1.00 12.36           O  
ATOM    286  CB  TYR A  18     -11.269   0.125 -11.147  1.00 12.36           C  
ATOM    287  CG  TYR A  18     -12.369  -0.790 -10.703  1.00 12.36           C  
ATOM    288  CD1 TYR A  18     -12.101  -2.146 -10.591  1.00 12.36           C  
ATOM    289  CD2 TYR A  18     -13.610  -0.311 -10.393  1.00 12.36           C  
ATOM    290  CE1 TYR A  18     -13.081  -3.013 -10.174  1.00 12.36           C  
ATOM    291  CE2 TYR A  18     -14.596  -1.189  -9.966  1.00 12.36           C  
ATOM    292  CZ  TYR A  18     -14.334  -2.524  -9.863  1.00 12.36           C  
ATOM    293  OH  TYR A  18     -15.321  -3.383  -9.438  1.00 12.36           O  
ATOM    294  H   TYR A  18      -9.290   1.322 -12.121  1.00 12.36           H  
ATOM    295  HA  TYR A  18     -10.796  -0.907 -12.958  1.00 12.36           H  
ATOM    296 1HB  TYR A  18     -10.361  -0.145 -10.601  1.00 12.36           H  
ATOM    297 2HB  TYR A  18     -11.535   1.141 -10.839  1.00 12.36           H  
ATOM    298  HD1 TYR A  18     -11.108  -2.526 -10.835  1.00 12.36           H  
ATOM    299  HD2 TYR A  18     -13.809   0.756 -10.470  1.00 12.36           H  
ATOM    300  HE1 TYR A  18     -12.869  -4.079 -10.089  1.00 12.36           H  
ATOM    301  HE2 TYR A  18     -15.581  -0.832  -9.707  1.00 12.36           H  
ATOM    302  HH  TYR A  18     -14.976  -4.280  -9.414  1.00 12.36           H  
ATOM    303  N   PRO A  19     -12.994   0.016 -14.166  1.00 12.51           N  
ATOM    304  CA  PRO A  19     -14.131   0.509 -14.954  1.00 12.51           C  
ATOM    305  C   PRO A  19     -15.124   1.442 -14.242  1.00 12.51           C  
ATOM    306  O   PRO A  19     -15.839   2.203 -14.893  1.00 12.51           O  
ATOM    307  CB  PRO A  19     -14.846  -0.793 -15.335  1.00 12.51           C  
ATOM    308  CG  PRO A  19     -13.774  -1.844 -15.334  1.00 12.51           C  
ATOM    309  CD  PRO A  19     -12.832  -1.456 -14.227  1.00 12.51           C  
ATOM    310  HA  PRO A  19     -13.734   1.004 -15.857  1.00 12.51           H  
ATOM    311 1HB  PRO A  19     -15.644  -0.999 -14.603  1.00 12.51           H  
ATOM    312 2HB  PRO A  19     -15.334  -0.682 -16.313  1.00 12.51           H  
ATOM    313 1HG  PRO A  19     -14.222  -2.838 -15.178  1.00 12.51           H  
ATOM    314 2HG  PRO A  19     -13.277  -1.872 -16.315  1.00 12.51           H  
ATOM    315 1HD  PRO A  19     -13.116  -1.935 -13.288  1.00 12.51           H  
ATOM    316 2HD  PRO A  19     -11.830  -1.734 -14.574  1.00 12.51           H  
ATOM    317  N   ASN A  20     -15.204   1.350 -12.918  1.00 12.63           N  
ATOM    318  CA  ASN A  20     -16.128   2.160 -12.121  1.00 12.63           C  
ATOM    319  C   ASN A  20     -15.378   3.312 -11.447  1.00 12.63           C  
ATOM    320  O   ASN A  20     -14.178   3.470 -11.627  1.00 12.63           O  
ATOM    321  CB  ASN A  20     -16.833   1.270 -11.103  1.00 12.63           C  
ATOM    322  CG  ASN A  20     -18.204   1.734 -10.628  1.00 12.63           C  
ATOM    323  OD1 ASN A  20     -18.491   2.931 -10.549  1.00 12.63           O  
ATOM    324  ND2 ASN A  20     -19.045   0.789 -10.304  1.00 12.63           N  
ATOM    325  H   ASN A  20     -14.597   0.708 -12.437  1.00 12.63           H  
ATOM    326  HA  ASN A  20     -16.874   2.600 -12.784  1.00 12.63           H  
ATOM    327 1HB  ASN A  20     -16.922   0.261 -11.504  1.00 12.63           H  
ATOM    328 2HB  ASN A  20     -16.206   1.219 -10.233  1.00 12.63           H  
ATOM    329 1HD2 ASN A  20     -19.962   1.025  -9.980  1.00 12.63           H  
ATOM    330 2HD2 ASN A  20     -18.773  -0.171 -10.379  1.00 12.63           H  
ATOM    331  N   GLY A  21     -16.078   4.090 -10.625  1.00 12.72           N  
ATOM    332  CA  GLY A  21     -15.506   5.234  -9.906  1.00 12.72           C  
ATOM    333  C   GLY A  21     -14.841   4.826  -8.582  1.00 12.72           C  
ATOM    334  O   GLY A  21     -14.580   5.662  -7.720  1.00 12.72           O  
ATOM    335  H   GLY A  21     -17.066   3.902 -10.525  1.00 12.72           H  
ATOM    336 1HA  GLY A  21     -14.773   5.728 -10.544  1.00 12.72           H  
ATOM    337 2HA  GLY A  21     -16.293   5.960  -9.706  1.00 12.72           H  
ATOM    338  N   VAL A  22     -14.627   3.529  -8.421  1.00 12.79           N  
ATOM    339  CA  VAL A  22     -14.041   2.929  -7.234  1.00 12.79           C  
ATOM    340  C   VAL A  22     -12.522   3.027  -7.248  1.00 12.79           C  
ATOM    341  O   VAL A  22     -11.874   2.636  -8.218  1.00 12.79           O  
ATOM    342  CB  VAL A  22     -14.442   1.450  -7.170  1.00 12.79           C  
ATOM    343  CG1 VAL A  22     -13.775   0.758  -5.995  1.00 12.79           C  
ATOM    344  CG2 VAL A  22     -15.955   1.350  -7.094  1.00 12.79           C  
ATOM    345  H   VAL A  22     -14.870   2.926  -9.188  1.00 12.79           H  
ATOM    346  HA  VAL A  22     -14.422   3.449  -6.355  1.00 12.79           H  
ATOM    347  HB  VAL A  22     -14.098   0.966  -8.051  1.00 12.79           H  
ATOM    348 1HG1 VAL A  22     -14.062  -0.293  -5.986  1.00 12.79           H  
ATOM    349 2HG1 VAL A  22     -12.690   0.833  -6.089  1.00 12.79           H  
ATOM    350 3HG1 VAL A  22     -14.090   1.230  -5.067  1.00 12.79           H  
ATOM    351 1HG2 VAL A  22     -16.250   0.300  -7.074  1.00 12.79           H  
ATOM    352 2HG2 VAL A  22     -16.304   1.843  -6.188  1.00 12.79           H  
ATOM    353 3HG2 VAL A  22     -16.397   1.835  -7.959  1.00 12.79           H  
ATOM    354  N   LEU A  23     -11.951   3.533  -6.161  1.00 12.84           N  
ATOM    355  CA  LEU A  23     -10.502   3.663  -6.076  1.00 12.84           C  
ATOM    356  C   LEU A  23      -9.934   2.405  -5.433  1.00 12.84           C  
ATOM    357  O   LEU A  23     -10.495   1.923  -4.452  1.00 12.84           O  
ATOM    358  CB  LEU A  23     -10.123   4.886  -5.231  1.00 12.84           C  
ATOM    359  CG  LEU A  23     -10.263   6.252  -5.928  1.00 12.84           C  
ATOM    360  CD1 LEU A  23     -11.730   6.604  -6.057  1.00 12.84           C  
ATOM    361  CD2 LEU A  23      -9.487   7.295  -5.144  1.00 12.84           C  
ATOM    362  H   LEU A  23     -12.530   3.843  -5.395  1.00 12.84           H  
ATOM    363  HA  LEU A  23     -10.101   3.760  -7.079  1.00 12.84           H  
ATOM    364 1HB  LEU A  23     -10.754   4.904  -4.348  1.00 12.84           H  
ATOM    365 2HB  LEU A  23      -9.084   4.776  -4.907  1.00 12.84           H  
ATOM    366  HG  LEU A  23      -9.876   6.192  -6.925  1.00 12.84           H  
ATOM    367 1HD1 LEU A  23     -11.834   7.562  -6.564  1.00 12.84           H  
ATOM    368 2HD1 LEU A  23     -12.239   5.842  -6.632  1.00 12.84           H  
ATOM    369 3HD1 LEU A  23     -12.181   6.670  -5.068  1.00 12.84           H  
ATOM    370 1HD2 LEU A  23      -9.577   8.263  -5.639  1.00 12.84           H  
ATOM    371 2HD2 LEU A  23      -9.889   7.366  -4.134  1.00 12.84           H  
ATOM    372 3HD2 LEU A  23      -8.438   7.007  -5.097  1.00 12.84           H  
ATOM    373  N   VAL A  24      -8.829   1.872  -5.965  1.00 12.89           N  
ATOM    374  CA  VAL A  24      -8.299   0.637  -5.383  1.00 12.89           C  
ATOM    375  C   VAL A  24      -7.489   0.765  -4.078  1.00 12.89           C  
ATOM    376  O   VAL A  24      -7.943   0.196  -3.084  1.00 12.89           O  
ATOM    377  CB  VAL A  24      -7.491  -0.125  -6.439  1.00 12.89           C  
ATOM    378  CG1 VAL A  24      -6.808  -1.343  -5.825  1.00 12.89           C  
ATOM    379  CG2 VAL A  24      -8.458  -0.566  -7.531  1.00 12.89           C  
ATOM    380  H   VAL A  24      -8.398   2.276  -6.799  1.00 12.89           H  
ATOM    381  HA  VAL A  24      -9.158   0.006  -5.156  1.00 12.89           H  
ATOM    382  HB  VAL A  24      -6.713   0.520  -6.853  1.00 12.89           H  
ATOM    383 1HG1 VAL A  24      -6.255  -1.872  -6.590  1.00 12.89           H  
ATOM    384 2HG1 VAL A  24      -6.122  -1.043  -5.045  1.00 12.89           H  
ATOM    385 3HG1 VAL A  24      -7.562  -2.005  -5.402  1.00 12.89           H  
ATOM    386 1HG2 VAL A  24      -7.930  -1.122  -8.282  1.00 12.89           H  
ATOM    387 2HG2 VAL A  24      -9.224  -1.205  -7.096  1.00 12.89           H  
ATOM    388 3HG2 VAL A  24      -8.930   0.313  -7.981  1.00 12.89           H  
ATOM    389  N   PRO A  25      -6.285   1.424  -4.135  1.00 12.90           N  
ATOM    390  CA  PRO A  25      -4.950   2.103  -3.980  1.00 12.90           C  
ATOM    391  C   PRO A  25      -3.933   0.964  -3.896  1.00 12.90           C  
ATOM    392  O   PRO A  25      -4.311  -0.123  -3.470  1.00 12.90           O  
ATOM    393  CB  PRO A  25      -4.871   2.869  -2.678  1.00 12.90           C  
ATOM    394  CG  PRO A  25      -5.475   2.115  -1.822  1.00 12.90           C  
ATOM    395  CD  PRO A  25      -6.468   1.390  -2.520  1.00 12.90           C  
ATOM    396  HA  PRO A  25      -4.791   2.746  -4.852  1.00 12.90           H  
ATOM    397 1HB  PRO A  25      -3.827   3.066  -2.410  1.00 12.90           H  
ATOM    398 2HB  PRO A  25      -5.364   3.829  -2.771  1.00 12.90           H  
ATOM    399 1HG  PRO A  25      -4.741   1.451  -1.345  1.00 12.90           H  
ATOM    400 2HG  PRO A  25      -5.901   2.733  -1.020  1.00 12.90           H  
ATOM    401 1HD  PRO A  25      -6.285   0.368  -2.094  1.00 12.90           H  
ATOM    402 2HD  PRO A  25      -7.418   1.886  -2.193  1.00 12.90           H  
ATOM    403  N   ASN A  26      -2.647   1.149  -4.255  1.00 12.84           N  
ATOM    404  CA  ASN A  26      -1.915   2.354  -4.696  1.00 12.84           C  
ATOM    405  C   ASN A  26      -2.422   2.983  -5.980  1.00 12.84           C  
ATOM    406  O   ASN A  26      -2.775   2.266  -6.905  1.00 12.84           O  
ATOM    407  CB  ASN A  26      -0.490   1.934  -4.914  1.00 12.84           C  
ATOM    408  CG  ASN A  26       0.250   1.619  -3.687  1.00 12.84           C  
ATOM    409  OD1 ASN A  26       0.084   2.241  -2.637  1.00 12.84           O  
ATOM    410  ND2 ASN A  26       1.074   0.616  -3.782  1.00 12.84           N  
ATOM    411  H   ASN A  26      -2.074   0.319  -4.180  1.00 12.84           H  
ATOM    412  HA  ASN A  26      -1.978   3.108  -3.907  1.00 12.84           H  
ATOM    413 1HB  ASN A  26      -0.525   1.018  -5.492  1.00 12.84           H  
ATOM    414 2HB  ASN A  26       0.042   2.666  -5.504  1.00 12.84           H  
ATOM    415 1HD2 ASN A  26       1.601   0.319  -2.990  1.00 12.84           H  
ATOM    416 2HD2 ASN A  26       1.156   0.115  -4.645  1.00 12.84           H  
ATOM    417  N   HIS A  27      -2.454   4.312  -6.066  1.00 12.67           N  
ATOM    418  CA  HIS A  27      -2.955   4.900  -7.305  1.00 12.67           C  
ATOM    419  C   HIS A  27      -2.459   6.297  -7.701  1.00 12.67           C  
ATOM    420  O   HIS A  27      -3.282   7.203  -7.888  1.00 12.67           O  
ATOM    421  CB  HIS A  27      -4.436   5.034  -7.224  1.00 12.67           C  
ATOM    422  CG  HIS A  27      -4.881   5.923  -6.090  1.00 12.67           C  
ATOM    423  ND1 HIS A  27      -5.153   5.452  -4.839  1.00 12.67           N  
ATOM    424  CD2 HIS A  27      -5.063   7.262  -6.032  1.00 12.67           C  
ATOM    425  CE1 HIS A  27      -5.503   6.454  -4.056  1.00 12.67           C  
ATOM    426  NE2 HIS A  27      -5.459   7.564  -4.757  1.00 12.67           N  
ATOM    427  H   HIS A  27      -2.155   4.895  -5.296  1.00 12.67           H  
ATOM    428  HA  HIS A  27      -2.733   4.225  -8.129  1.00 12.67           H  
ATOM    429 1HB  HIS A  27      -4.753   5.463  -8.148  1.00 12.67           H  
ATOM    430 2HB  HIS A  27      -4.900   4.051  -7.128  1.00 12.67           H  
ATOM    431  HD2 HIS A  27      -4.922   7.967  -6.841  1.00 12.67           H  
ATOM    432  HE1 HIS A  27      -5.778   6.372  -3.007  1.00 12.67           H  
ATOM    433  HE2 HIS A  27      -5.674   8.489  -4.414  1.00 12.67           H  
ATOM    434  N   PRO A  28      -1.167   6.505  -7.943  1.00 12.41           N  
ATOM    435  CA  PRO A  28      -0.593   7.801  -8.270  1.00 12.41           C  
ATOM    436  C   PRO A  28      -1.127   8.344  -9.601  1.00 12.41           C  
ATOM    437  O   PRO A  28      -1.099   9.548  -9.857  1.00 12.41           O  
ATOM    438  CB  PRO A  28       0.897   7.478  -8.366  1.00 12.41           C  
ATOM    439  CG  PRO A  28       0.945   5.999  -8.693  1.00 12.41           C  
ATOM    440  CD  PRO A  28      -0.228   5.382  -7.986  1.00 12.41           C  
ATOM    441  HA  PRO A  28      -0.794   8.505  -7.450  1.00 12.41           H  
ATOM    442 1HB  PRO A  28       1.363   8.086  -9.163  1.00 12.41           H  
ATOM    443 2HB  PRO A  28       1.404   7.742  -7.434  1.00 12.41           H  
ATOM    444 1HG  PRO A  28       0.878   5.877  -9.784  1.00 12.41           H  
ATOM    445 2HG  PRO A  28       1.909   5.578  -8.390  1.00 12.41           H  
ATOM    446 1HD  PRO A  28      -0.607   4.566  -8.610  1.00 12.41           H  
ATOM    447 2HD  PRO A  28       0.047   5.047  -6.984  1.00 12.41           H  
ATOM    448  N   GLY A  29      -1.643   7.439 -10.434  1.00 12.09           N  
ATOM    449  CA  GLY A  29      -2.151   7.755 -11.756  1.00 12.09           C  
ATOM    450  C   GLY A  29      -3.643   8.102 -11.852  1.00 12.09           C  
ATOM    451  O   GLY A  29      -4.143   8.245 -12.967  1.00 12.09           O  
ATOM    452  H   GLY A  29      -1.649   6.472 -10.157  1.00 12.09           H  
ATOM    453 1HA  GLY A  29      -1.570   8.584 -12.159  1.00 12.09           H  
ATOM    454 2HA  GLY A  29      -1.948   6.905 -12.409  1.00 12.09           H  
ATOM    455  N   TYR A  30      -4.360   8.256 -10.728  1.00 11.76           N  
ATOM    456  CA  TYR A  30      -5.808   8.554 -10.827  1.00 11.76           C  
ATOM    457  C   TYR A  30      -6.214  10.000 -11.114  1.00 11.76           C  
ATOM    458  O   TYR A  30      -7.410  10.289 -11.165  1.00 11.76           O  
ATOM    459  CB  TYR A  30      -6.609   8.154  -9.595  1.00 11.76           C  
ATOM    460  CG  TYR A  30      -6.869   6.698  -9.418  1.00 11.76           C  
ATOM    461  CD1 TYR A  30      -6.652   5.785 -10.439  1.00 11.76           C  
ATOM    462  CD2 TYR A  30      -7.375   6.276  -8.222  1.00 11.76           C  
ATOM    463  CE1 TYR A  30      -6.932   4.447 -10.216  1.00 11.76           C  
ATOM    464  CE2 TYR A  30      -7.641   4.956  -8.000  1.00 11.76           C  
ATOM    465  CZ  TYR A  30      -7.437   4.040  -8.965  1.00 11.76           C  
ATOM    466  OH  TYR A  30      -7.727   2.723  -8.703  1.00 11.76           O  
ATOM    467  H   TYR A  30      -3.920   8.122  -9.814  1.00 11.76           H  
ATOM    468  HA  TYR A  30      -6.196   7.960 -11.655  1.00 11.76           H  
ATOM    469 1HB  TYR A  30      -6.085   8.508  -8.716  1.00 11.76           H  
ATOM    470 2HB  TYR A  30      -7.569   8.664  -9.615  1.00 11.76           H  
ATOM    471  HD1 TYR A  30      -6.261   6.113 -11.405  1.00 11.76           H  
ATOM    472  HD2 TYR A  30      -7.548   7.001  -7.431  1.00 11.76           H  
ATOM    473  HE1 TYR A  30      -6.760   3.734 -11.008  1.00 11.76           H  
ATOM    474  HE2 TYR A  30      -8.012   4.649  -7.044  1.00 11.76           H  
ATOM    475  HH  TYR A  30      -7.686   2.215  -9.548  1.00 11.76           H  
ATOM    476  N   ASN A  31      -5.277  10.928 -11.306  1.00 11.43           N  
ATOM    477  CA  ASN A  31      -5.674  12.329 -11.561  1.00 11.43           C  
ATOM    478  C   ASN A  31      -6.136  12.490 -13.022  1.00 11.43           C  
ATOM    479  O   ASN A  31      -5.480  13.127 -13.844  1.00 11.43           O  
ATOM    480  CB  ASN A  31      -4.524  13.276 -11.242  1.00 11.43           C  
ATOM    481  CG  ASN A  31      -4.931  14.742 -11.184  1.00 11.43           C  
ATOM    482  OD1 ASN A  31      -6.095  15.074 -10.932  1.00 11.43           O  
ATOM    483  ND2 ASN A  31      -3.985  15.618 -11.414  1.00 11.43           N  
ATOM    484  H   ASN A  31      -4.301  10.665 -11.278  1.00 11.43           H  
ATOM    485  HA  ASN A  31      -6.521  12.576 -10.920  1.00 11.43           H  
ATOM    486 1HB  ASN A  31      -4.086  12.996 -10.290  1.00 11.43           H  
ATOM    487 2HB  ASN A  31      -3.747  13.161 -11.998  1.00 11.43           H  
ATOM    488 1HD2 ASN A  31      -4.192  16.597 -11.399  1.00 11.43           H  
ATOM    489 2HD2 ASN A  31      -3.058  15.309 -11.620  1.00 11.43           H  
ATOM    490  N   GLN A  32      -7.283  11.878 -13.313  1.00 11.08           N  
ATOM    491  CA  GLN A  32      -7.870  11.757 -14.642  1.00 11.08           C  
ATOM    492  C   GLN A  32      -9.215  12.462 -14.762  1.00 11.08           C  
ATOM    493  O   GLN A  32     -10.025  12.112 -15.619  1.00 11.08           O  
ATOM    494  CB  GLN A  32      -8.064  10.268 -14.962  1.00 11.08           C  
ATOM    495  CG  GLN A  32      -6.770   9.450 -14.987  1.00 11.08           C  
ATOM    496  CD  GLN A  32      -7.003   7.950 -15.239  1.00 11.08           C  
ATOM    497  OE1 GLN A  32      -7.969   7.556 -15.908  1.00 11.08           O  
ATOM    498  NE2 GLN A  32      -6.115   7.121 -14.685  1.00 11.08           N  
ATOM    499  H   GLN A  32      -7.737  11.405 -12.538  1.00 11.08           H  
ATOM    500  HA  GLN A  32      -7.185  12.201 -15.365  1.00 11.08           H  
ATOM    501 1HB  GLN A  32      -8.719   9.824 -14.210  1.00 11.08           H  
ATOM    502 2HB  GLN A  32      -8.553  10.163 -15.928  1.00 11.08           H  
ATOM    503 1HG  GLN A  32      -6.126   9.834 -15.775  1.00 11.08           H  
ATOM    504 2HG  GLN A  32      -6.272   9.548 -14.027  1.00 11.08           H  
ATOM    505 1HE2 GLN A  32      -6.199   6.112 -14.786  1.00 11.08           H  
ATOM    506 2HE2 GLN A  32      -5.349   7.506 -14.130  1.00 11.08           H  
ATOM    507  N   THR A  33      -9.457  13.450 -13.904  1.00 10.67           N  
ATOM    508  CA  THR A  33     -10.724  14.181 -13.924  1.00 10.67           C  
ATOM    509  C   THR A  33     -11.072  14.730 -15.330  1.00 10.67           C  
ATOM    510  O   THR A  33     -12.220  14.599 -15.751  1.00 10.67           O  
ATOM    511  CB  THR A  33     -10.762  15.276 -12.834  1.00 10.67           C  
ATOM    512  OG1 THR A  33     -10.625  14.666 -11.540  1.00 10.67           O  
ATOM    513  CG2 THR A  33     -12.084  16.014 -12.893  1.00 10.67           C  
ATOM    514  H   THR A  33      -8.745  13.690 -13.227  1.00 10.67           H  
ATOM    515  HA  THR A  33     -11.512  13.475 -13.662  1.00 10.67           H  
ATOM    516  HB  THR A  33      -9.950  15.966 -12.970  1.00 10.67           H  
ATOM    517  HG1 THR A  33     -10.721  15.339 -10.858  1.00 10.67           H  
ATOM    518 1HG2 THR A  33     -12.108  16.778 -12.115  1.00 10.67           H  
ATOM    519 2HG2 THR A  33     -12.208  16.483 -13.858  1.00 10.67           H  
ATOM    520 3HG2 THR A  33     -12.897  15.310 -12.734  1.00 10.67           H  
ATOM    521  N   PRO A  34     -10.153  15.424 -16.049  1.00 10.19           N  
ATOM    522  CA  PRO A  34      -8.863  16.042 -15.719  1.00 10.19           C  
ATOM    523  C   PRO A  34      -9.045  17.414 -15.064  1.00 10.19           C  
ATOM    524  O   PRO A  34      -8.104  17.999 -14.523  1.00 10.19           O  
ATOM    525  CB  PRO A  34      -8.213  16.177 -17.096  1.00 10.19           C  
ATOM    526  CG  PRO A  34      -9.374  16.392 -18.032  1.00 10.19           C  
ATOM    527  CD  PRO A  34     -10.486  15.529 -17.473  1.00 10.19           C  
ATOM    528  HA  PRO A  34      -8.257  15.388 -15.085  1.00 10.19           H  
ATOM    529 1HB  PRO A  34      -7.500  17.015 -17.097  1.00 10.19           H  
ATOM    530 2HB  PRO A  34      -7.641  15.265 -17.327  1.00 10.19           H  
ATOM    531 1HG  PRO A  34      -9.640  17.459 -18.067  1.00 10.19           H  
ATOM    532 2HG  PRO A  34      -9.094  16.102 -19.054  1.00 10.19           H  
ATOM    533 1HD  PRO A  34     -11.461  16.020 -17.599  1.00 10.19           H  
ATOM    534 2HD  PRO A  34     -10.474  14.526 -17.930  1.00 10.19           H  
ATOM    535  N   GLY A  35     -10.274  17.921 -15.098  1.00  9.65           N  
ATOM    536  CA  GLY A  35     -10.602  19.259 -14.614  1.00  9.65           C  
ATOM    537  C   GLY A  35     -10.623  19.377 -13.091  1.00  9.65           C  
ATOM    538  O   GLY A  35     -11.685  19.543 -12.484  1.00  9.65           O  
ATOM    539  H   GLY A  35     -11.015  17.383 -15.523  1.00  9.65           H  
ATOM    540 1HA  GLY A  35      -9.878  19.968 -15.017  1.00  9.65           H  
ATOM    541 2HA  GLY A  35     -11.574  19.550 -15.009  1.00  9.65           H  
ATOM    542  N   GLY A  36      -9.449  19.257 -12.485  1.00  9.11           N  
ATOM    543  CA  GLY A  36      -9.300  19.405 -11.044  1.00  9.11           C  
ATOM    544  C   GLY A  36      -9.009  20.866 -10.706  1.00  9.11           C  
ATOM    545  O   GLY A  36      -9.075  21.736 -11.575  1.00  9.11           O  
ATOM    546  H   GLY A  36      -8.643  19.061 -13.077  1.00  9.11           H  
ATOM    547 1HA  GLY A  36     -10.208  19.077 -10.538  1.00  9.11           H  
ATOM    548 2HA  GLY A  36      -8.485  18.772 -10.697  1.00  9.11           H  
ATOM    549  N   ILE A  37      -8.683  21.128  -9.447  1.00  8.59           N  
ATOM    550  CA  ILE A  37      -8.390  22.477  -8.965  1.00  8.59           C  
ATOM    551  C   ILE A  37      -7.297  22.435  -7.910  1.00  8.59           C  
ATOM    552  O   ILE A  37      -7.347  23.106  -6.875  1.00  8.59           O  
ATOM    553  CB  ILE A  37      -9.660  23.158  -8.454  1.00  8.59           C  
ATOM    554  CG1 ILE A  37      -9.408  24.663  -8.200  1.00  8.59           C  
ATOM    555  CG2 ILE A  37     -10.123  22.465  -7.221  1.00  8.59           C  
ATOM    556  CD1 ILE A  37      -9.031  25.435  -9.453  1.00  8.59           C  
ATOM    557  H   ILE A  37      -8.650  20.365  -8.784  1.00  8.59           H  
ATOM    558  HA  ILE A  37      -8.020  23.068  -9.802  1.00  8.59           H  
ATOM    559  HB  ILE A  37     -10.435  23.087  -9.219  1.00  8.59           H  
ATOM    560 1HG1 ILE A  37     -10.319  25.098  -7.790  1.00  8.59           H  
ATOM    561 2HG1 ILE A  37      -8.611  24.780  -7.467  1.00  8.59           H  
ATOM    562 1HG2 ILE A  37     -11.023  22.917  -6.886  1.00  8.59           H  
ATOM    563 2HG2 ILE A  37     -10.309  21.418  -7.433  1.00  8.59           H  
ATOM    564 3HG2 ILE A  37      -9.364  22.539  -6.444  1.00  8.59           H  
ATOM    565 1HD1 ILE A  37      -8.884  26.489  -9.207  1.00  8.59           H  
ATOM    566 2HD1 ILE A  37      -8.108  25.026  -9.862  1.00  8.59           H  
ATOM    567 3HD1 ILE A  37      -9.804  25.338 -10.187  1.00  8.59           H  
ATOM    568  N   TYR A  38      -6.301  21.611  -8.167  1.00  8.15           N  
ATOM    569  CA  TYR A  38      -5.254  21.379  -7.195  1.00  8.15           C  
ATOM    570  C   TYR A  38      -4.243  22.517  -7.149  1.00  8.15           C  
ATOM    571  O   TYR A  38      -3.168  22.456  -7.741  1.00  8.15           O  
ATOM    572  CB  TYR A  38      -4.581  20.051  -7.505  1.00  8.15           C  
ATOM    573  CG  TYR A  38      -5.522  18.877  -7.314  1.00  8.15           C  
ATOM    574  CD1 TYR A  38      -6.130  18.301  -8.425  1.00  8.15           C  
ATOM    575  CD2 TYR A  38      -5.804  18.393  -6.040  1.00  8.15           C  
ATOM    576  CE1 TYR A  38      -7.009  17.248  -8.266  1.00  8.15           C  
ATOM    577  CE2 TYR A  38      -6.686  17.335  -5.884  1.00  8.15           C  
ATOM    578  CZ  TYR A  38      -7.288  16.766  -6.991  1.00  8.15           C  
ATOM    579  OH  TYR A  38      -8.181  15.721  -6.839  1.00  8.15           O  
ATOM    580  H   TYR A  38      -6.289  21.119  -9.049  1.00  8.15           H  
ATOM    581  HA  TYR A  38      -5.714  21.310  -6.209  1.00  8.15           H  
ATOM    582 1HB  TYR A  38      -4.232  20.048  -8.538  1.00  8.15           H  
ATOM    583 2HB  TYR A  38      -3.722  19.926  -6.881  1.00  8.15           H  
ATOM    584  HD1 TYR A  38      -5.917  18.684  -9.424  1.00  8.15           H  
ATOM    585  HD2 TYR A  38      -5.335  18.841  -5.164  1.00  8.15           H  
ATOM    586  HE1 TYR A  38      -7.484  16.799  -9.140  1.00  8.15           H  
ATOM    587  HE2 TYR A  38      -6.909  16.955  -4.892  1.00  8.15           H  
ATOM    588  HH  TYR A  38      -8.410  15.367  -7.703  1.00  8.15           H  
ATOM    589  N   LEU A  39      -4.624  23.550  -6.407  1.00  7.78           N  
ATOM    590  CA  LEU A  39      -3.866  24.784  -6.269  1.00  7.78           C  
ATOM    591  C   LEU A  39      -2.457  24.524  -5.713  1.00  7.78           C  
ATOM    592  O   LEU A  39      -2.340  24.017  -4.600  1.00  7.78           O  
ATOM    593  CB  LEU A  39      -4.594  25.677  -5.246  1.00  7.78           C  
ATOM    594  CG  LEU A  39      -4.048  27.095  -5.008  1.00  7.78           C  
ATOM    595  CD1 LEU A  39      -4.281  27.961  -6.251  1.00  7.78           C  
ATOM    596  CD2 LEU A  39      -4.702  27.679  -3.778  1.00  7.78           C  
ATOM    597  H   LEU A  39      -5.555  23.481  -5.999  1.00  7.78           H  
ATOM    598  HA  LEU A  39      -3.850  25.267  -7.236  1.00  7.78           H  
ATOM    599 1HB  LEU A  39      -5.634  25.775  -5.562  1.00  7.78           H  
ATOM    600 2HB  LEU A  39      -4.583  25.163  -4.283  1.00  7.78           H  
ATOM    601  HG  LEU A  39      -3.000  27.045  -4.835  1.00  7.78           H  
ATOM    602 1HD1 LEU A  39      -3.883  28.958  -6.073  1.00  7.78           H  
ATOM    603 2HD1 LEU A  39      -3.796  27.533  -7.103  1.00  7.78           H  
ATOM    604 3HD1 LEU A  39      -5.338  28.025  -6.455  1.00  7.78           H  
ATOM    605 1HD2 LEU A  39      -4.309  28.683  -3.589  1.00  7.78           H  
ATOM    606 2HD2 LEU A  39      -5.762  27.723  -3.923  1.00  7.78           H  
ATOM    607 3HD2 LEU A  39      -4.489  27.046  -2.921  1.00  7.78           H  
ATOM    608  N   PRO A  40      -1.371  24.878  -6.436  1.00  7.49           N  
ATOM    609  CA  PRO A  40       0.014  24.721  -6.022  1.00  7.49           C  
ATOM    610  C   PRO A  40       0.428  25.783  -5.017  1.00  7.49           C  
ATOM    611  O   PRO A  40       1.435  25.664  -4.322  1.00  7.49           O  
ATOM    612  CB  PRO A  40       0.767  24.912  -7.339  1.00  7.49           C  
ATOM    613  CG  PRO A  40      -0.095  25.844  -8.139  1.00  7.49           C  
ATOM    614  CD  PRO A  40      -1.515  25.464  -7.787  1.00  7.49           C  
ATOM    615  HA  PRO A  40       0.158  23.709  -5.611  1.00  7.49           H  
ATOM    616 1HB  PRO A  40       1.775  25.309  -7.144  1.00  7.49           H  
ATOM    617 2HB  PRO A  40       0.889  23.966  -7.842  1.00  7.49           H  
ATOM    618 1HG  PRO A  40       0.145  26.889  -7.883  1.00  7.49           H  
ATOM    619 2HG  PRO A  40       0.121  25.724  -9.210  1.00  7.49           H  
ATOM    620 1HD  PRO A  40      -2.078  26.382  -7.769  1.00  7.49           H  
ATOM    621 2HD  PRO A  40      -1.921  24.720  -8.494  1.00  7.49           H  
ATOM    622  N   ASN A  41      -0.369  26.837  -4.927  1.00  7.25           N  
ATOM    623  CA  ASN A  41      -0.024  28.000  -4.125  1.00  7.25           C  
ATOM    624  C   ASN A  41      -0.433  27.844  -2.675  1.00  7.25           C  
ATOM    625  O   ASN A  41      -1.256  28.605  -2.161  1.00  7.25           O  
ATOM    626  CB  ASN A  41      -0.675  29.231  -4.718  1.00  7.25           C  
ATOM    627  CG  ASN A  41      -0.185  29.516  -6.112  1.00  7.25           C  
ATOM    628  OD1 ASN A  41       1.010  29.388  -6.400  1.00  7.25           O  
ATOM    629  ND2 ASN A  41      -1.082  29.903  -6.986  1.00  7.25           N  
ATOM    630  H   ASN A  41      -1.213  26.863  -5.472  1.00  7.25           H  
ATOM    631  HA  ASN A  41       1.059  28.124  -4.145  1.00  7.25           H  
ATOM    632 1HB  ASN A  41      -1.750  29.104  -4.740  1.00  7.25           H  
ATOM    633 2HB  ASN A  41      -0.462  30.093  -4.086  1.00  7.25           H  
ATOM    634 1HD2 ASN A  41      -0.807  30.110  -7.927  1.00  7.25           H  
ATOM    635 2HD2 ASN A  41      -2.039  30.000  -6.715  1.00  7.25           H  
ATOM    636  N   VAL A  42       0.136  26.838  -2.033  1.00  7.00           N  
ATOM    637  CA  VAL A  42      -0.178  26.537  -0.648  1.00  7.00           C  
ATOM    638  C   VAL A  42       1.125  26.295   0.135  1.00  7.00           C  
ATOM    639  O   VAL A  42       2.111  25.860  -0.451  1.00  7.00           O  
ATOM    640  CB  VAL A  42      -1.074  25.283  -0.626  1.00  7.00           C  
ATOM    641  CG1 VAL A  42      -2.395  25.495  -1.391  1.00  7.00           C  
ATOM    642  CG2 VAL A  42      -0.339  24.154  -1.250  1.00  7.00           C  
ATOM    643  H   VAL A  42       0.807  26.274  -2.557  1.00  7.00           H  
ATOM    644  HA  VAL A  42      -0.707  27.382  -0.204  1.00  7.00           H  
ATOM    645  HB  VAL A  42      -1.321  25.066   0.394  1.00  7.00           H  
ATOM    646 1HG1 VAL A  42      -2.994  24.586  -1.336  1.00  7.00           H  
ATOM    647 2HG1 VAL A  42      -2.945  26.314  -0.956  1.00  7.00           H  
ATOM    648 3HG1 VAL A  42      -2.193  25.711  -2.438  1.00  7.00           H  
ATOM    649 1HG2 VAL A  42      -0.944  23.256  -1.230  1.00  7.00           H  
ATOM    650 2HG2 VAL A  42      -0.096  24.398  -2.288  1.00  7.00           H  
ATOM    651 3HG2 VAL A  42       0.567  23.999  -0.686  1.00  7.00           H  
ATOM    652  N   ALA A  43       1.141  26.618   1.433  1.00  6.68           N  
ATOM    653  CA  ALA A  43       2.275  26.369   2.358  1.00  6.68           C  
ATOM    654  C   ALA A  43       1.885  26.836   3.762  1.00  6.68           C  
ATOM    655  O   ALA A  43       0.955  27.630   3.874  1.00  6.68           O  
ATOM    656  CB  ALA A  43       3.555  27.069   1.911  1.00  6.68           C  
ATOM    657  H   ALA A  43       0.300  27.019   1.821  1.00  6.68           H  
ATOM    658  HA  ALA A  43       2.452  25.296   2.405  1.00  6.68           H  
ATOM    659 1HB  ALA A  43       4.343  26.842   2.628  1.00  6.68           H  
ATOM    660 2HB  ALA A  43       3.860  26.721   0.935  1.00  6.68           H  
ATOM    661 3HB  ALA A  43       3.390  28.149   1.877  1.00  6.68           H  
ATOM    662  N   ALA A  44       2.676  26.488   4.796  1.00  6.23           N  
ATOM    663  CA  ALA A  44       2.497  27.027   6.176  1.00  6.23           C  
ATOM    664  C   ALA A  44       1.289  26.465   6.969  1.00  6.23           C  
ATOM    665  O   ALA A  44       0.168  26.939   6.814  1.00  6.23           O  
ATOM    666  CB  ALA A  44       2.394  28.549   6.148  1.00  6.23           C  
ATOM    667  H   ALA A  44       3.417  25.813   4.618  1.00  6.23           H  
ATOM    668  HA  ALA A  44       3.398  26.767   6.728  1.00  6.23           H  
ATOM    669 1HB  ALA A  44       2.364  28.880   7.142  1.00  6.23           H  
ATOM    670 2HB  ALA A  44       3.275  28.967   5.659  1.00  6.23           H  
ATOM    671 3HB  ALA A  44       1.516  28.911   5.652  1.00  6.23           H  
ATOM    672  N   LEU A  45       1.513  25.415   7.788  1.00  5.64           N  
ATOM    673  CA  LEU A  45       0.402  24.739   8.473  1.00  5.64           C  
ATOM    674  C   LEU A  45       0.355  24.852   9.985  1.00  5.64           C  
ATOM    675  O   LEU A  45      -0.096  23.914  10.641  1.00  5.64           O  
ATOM    676  CB  LEU A  45       0.416  23.217   8.252  1.00  5.64           C  
ATOM    677  CG  LEU A  45       1.620  22.409   8.813  1.00  5.64           C  
ATOM    678  CD1 LEU A  45       1.543  22.292  10.327  1.00  5.64           C  
ATOM    679  CD2 LEU A  45       1.572  21.002   8.205  1.00  5.64           C  
ATOM    680  H   LEU A  45       2.452  25.073   7.911  1.00  5.64           H  
ATOM    681  HA  LEU A  45      -0.522  25.152   8.080  1.00  5.64           H  
ATOM    682 1HB  LEU A  45      -0.472  22.798   8.722  1.00  5.64           H  
ATOM    683 2HB  LEU A  45       0.360  23.021   7.204  1.00  5.64           H  
ATOM    684  HG  LEU A  45       2.544  22.907   8.572  1.00  5.64           H  
ATOM    685 1HD1 LEU A  45       2.390  21.708  10.686  1.00  5.64           H  
ATOM    686 2HD1 LEU A  45       1.581  23.270  10.775  1.00  5.64           H  
ATOM    687 3HD1 LEU A  45       0.613  21.796  10.605  1.00  5.64           H  
ATOM    688 1HD2 LEU A  45       2.408  20.414   8.583  1.00  5.64           H  
ATOM    689 2HD2 LEU A  45       0.631  20.524   8.486  1.00  5.64           H  
ATOM    690 3HD2 LEU A  45       1.630  21.048   7.136  1.00  5.64           H  
ATOM    691  N   SER A  46       0.840  25.931  10.577  1.00  4.94           N  
ATOM    692  CA  SER A  46       0.669  25.982  12.018  1.00  4.94           C  
ATOM    693  C   SER A  46      -0.839  25.924  12.198  1.00  4.94           C  
ATOM    694  O   SER A  46      -1.565  26.505  11.388  1.00  4.94           O  
ATOM    695  CB  SER A  46       1.298  27.207  12.623  1.00  4.94           C  
ATOM    696  OG  SER A  46       1.014  27.283  13.993  1.00  4.94           O  
ATOM    697  H   SER A  46       1.205  26.726  10.055  1.00  4.94           H  
ATOM    698  HA  SER A  46       1.114  25.100  12.475  1.00  4.94           H  
ATOM    699 1HB  SER A  46       2.375  27.169  12.475  1.00  4.94           H  
ATOM    700 2HB  SER A  46       0.946  28.075  12.119  1.00  4.94           H  
ATOM    701  HG  SER A  46       0.049  27.334  14.051  1.00  4.94           H  
ATOM    702  N   GLY A  47      -1.324  25.216  13.216  1.00  4.22           N  
ATOM    703  CA  GLY A  47      -2.769  25.046  13.336  1.00  4.22           C  
ATOM    704  C   GLY A  47      -3.500  26.365  13.205  1.00  4.22           C  
ATOM    705  O   GLY A  47      -3.232  27.333  13.928  1.00  4.22           O  
ATOM    706  H   GLY A  47      -0.695  24.770  13.868  1.00  4.22           H  
ATOM    707 1HA  GLY A  47      -3.116  24.363  12.556  1.00  4.22           H  
ATOM    708 2HA  GLY A  47      -3.007  24.583  14.292  1.00  4.22           H  
ATOM    709  N   ALA A  48      -4.466  26.397  12.291  1.00  3.55           N  
ATOM    710  CA  ALA A  48      -5.201  27.610  12.022  1.00  3.55           C  
ATOM    711  C   ALA A  48      -6.341  27.749  12.980  1.00  3.55           C  
ATOM    712  O   ALA A  48      -7.496  27.472  12.644  1.00  3.55           O  
ATOM    713  CB  ALA A  48      -5.684  27.631  10.590  1.00  3.55           C  
ATOM    714  H   ALA A  48      -4.703  25.560  11.757  1.00  3.55           H  
ATOM    715  HA  ALA A  48      -4.539  28.451  12.190  1.00  3.55           H  
ATOM    716 1HB  ALA A  48      -6.221  28.559  10.398  1.00  3.55           H  
ATOM    717 2HB  ALA A  48      -4.837  27.551   9.907  1.00  3.55           H  
ATOM    718 3HB  ALA A  48      -6.327  26.799  10.448  1.00  3.55           H  
ATOM    719  N   ALA A  49      -6.000  28.080  14.212  1.00  3.00           N  
ATOM    720  CA  ALA A  49      -7.017  28.200  15.232  1.00  3.00           C  
ATOM    721  C   ALA A  49      -7.990  29.286  14.840  1.00  3.00           C  
ATOM    722  O   ALA A  49      -7.583  30.365  14.402  1.00  3.00           O  
ATOM    723  CB  ALA A  49      -6.400  28.502  16.581  1.00  3.00           C  
ATOM    724  H   ALA A  49      -5.009  28.231  14.411  1.00  3.00           H  
ATOM    725  HA  ALA A  49      -7.566  27.265  15.291  1.00  3.00           H  
ATOM    726 1HB  ALA A  49      -7.189  28.574  17.328  1.00  3.00           H  
ATOM    727 2HB  ALA A  49      -5.716  27.697  16.849  1.00  3.00           H  
ATOM    728 3HB  ALA A  49      -5.856  29.441  16.532  1.00  3.00           H  
ATOM    729  N   ILE A  50      -9.259  29.015  15.067  1.00  2.56           N  
ATOM    730  CA  ILE A  50     -10.336  29.934  14.806  1.00  2.56           C  
ATOM    731  C   ILE A  50     -11.006  30.324  16.106  1.00  2.56           C  
ATOM    732  O   ILE A  50     -11.509  29.478  16.852  1.00  2.56           O  
ATOM    733  CB  ILE A  50     -11.419  29.301  13.895  1.00  2.56           C  
ATOM    734  CG1 ILE A  50     -10.854  28.865  12.567  1.00  2.56           C  
ATOM    735  CG2 ILE A  50     -12.572  30.291  13.667  1.00  2.56           C  
ATOM    736  CD1 ILE A  50     -11.844  28.091  11.753  1.00  2.56           C  
ATOM    737  H   ILE A  50      -9.494  28.097  15.399  1.00  2.56           H  
ATOM    738  HA  ILE A  50      -9.937  30.829  14.338  1.00  2.56           H  
ATOM    739  HB  ILE A  50     -11.811  28.410  14.382  1.00  2.56           H  
ATOM    740 1HG1 ILE A  50     -10.563  29.719  12.013  1.00  2.56           H  
ATOM    741 2HG1 ILE A  50      -9.974  28.240  12.732  1.00  2.56           H  
ATOM    742 1HG2 ILE A  50     -13.330  29.825  13.045  1.00  2.56           H  
ATOM    743 2HG2 ILE A  50     -13.011  30.567  14.621  1.00  2.56           H  
ATOM    744 3HG2 ILE A  50     -12.203  31.189  13.172  1.00  2.56           H  
ATOM    745 1HD1 ILE A  50     -11.395  27.826  10.815  1.00  2.56           H  
ATOM    746 2HD1 ILE A  50     -12.138  27.191  12.291  1.00  2.56           H  
ATOM    747 3HD1 ILE A  50     -12.720  28.710  11.566  1.00  2.56           H  
ATOM    748  N   THR A  51     -11.028  31.615  16.368  1.00  2.21           N  
ATOM    749  CA  THR A  51     -11.707  32.183  17.518  1.00  2.21           C  
ATOM    750  C   THR A  51     -13.141  32.371  17.092  1.00  2.21           C  
ATOM    751  O   THR A  51     -13.378  32.804  15.965  1.00  2.21           O  
ATOM    752  CB  THR A  51     -11.089  33.516  17.962  1.00  2.21           C  
ATOM    753  OG1 THR A  51      -9.729  33.300  18.363  1.00  2.21           O  
ATOM    754  CG2 THR A  51     -11.883  34.125  19.115  1.00  2.21           C  
ATOM    755  H   THR A  51     -10.567  32.238  15.719  1.00  2.21           H  
ATOM    756  HA  THR A  51     -11.677  31.476  18.349  1.00  2.21           H  
ATOM    757  HB  THR A  51     -11.101  34.214  17.122  1.00  2.21           H  
ATOM    758  HG1 THR A  51      -9.712  32.718  19.129  1.00  2.21           H  
ATOM    759 1HG2 THR A  51     -11.428  35.071  19.405  1.00  2.21           H  
ATOM    760 2HG2 THR A  51     -12.907  34.307  18.806  1.00  2.21           H  
ATOM    761 3HG2 THR A  51     -11.876  33.444  19.962  1.00  2.21           H  
ATOM    762  N   ALA A  52     -14.108  32.058  17.954  1.00  1.95           N  
ATOM    763  CA  ALA A  52     -15.524  32.150  17.570  1.00  1.95           C  
ATOM    764  C   ALA A  52     -16.071  33.583  17.478  1.00  1.95           C  
ATOM    765  O   ALA A  52     -17.073  33.923  18.108  1.00  1.95           O  
ATOM    766  CB  ALA A  52     -16.353  31.409  18.587  1.00  1.95           C  
ATOM    767  H   ALA A  52     -13.861  31.725  18.874  1.00  1.95           H  
ATOM    768  HA  ALA A  52     -15.634  31.676  16.593  1.00  1.95           H  
ATOM    769 1HB  ALA A  52     -17.398  31.434  18.284  1.00  1.95           H  
ATOM    770 2HB  ALA A  52     -16.017  30.406  18.644  1.00  1.95           H  
ATOM    771 3HB  ALA A  52     -16.245  31.882  19.559  1.00  1.95           H  
ATOM    772  N   ASN A  53     -15.386  34.412  16.707  1.00  1.74           N  
ATOM    773  CA  ASN A  53     -15.766  35.762  16.399  1.00  1.74           C  
ATOM    774  C   ASN A  53     -14.922  36.180  15.227  1.00  1.74           C  
ATOM    775  O   ASN A  53     -14.833  37.363  14.932  1.00  1.74           O  
ATOM    776  CB  ASN A  53     -15.571  36.704  17.566  1.00  1.74           C  
ATOM    777  CG  ASN A  53     -14.120  36.920  17.974  1.00  1.74           C  
ATOM    778  OD1 ASN A  53     -13.168  36.580  17.261  1.00  1.74           O  
ATOM    779  ND2 ASN A  53     -13.946  37.492  19.140  1.00  1.74           N  
ATOM    780  H   ASN A  53     -14.577  34.044  16.230  1.00  1.74           H  
ATOM    781  HA  ASN A  53     -16.810  35.784  16.083  1.00  1.74           H  
ATOM    782 1HB  ASN A  53     -15.997  37.671  17.303  1.00  1.74           H  
ATOM    783 2HB  ASN A  53     -16.123  36.335  18.429  1.00  1.74           H  
ATOM    784 1HD2 ASN A  53     -13.021  37.669  19.479  1.00  1.74           H  
ATOM    785 2HD2 ASN A  53     -14.738  37.753  19.692  1.00  1.74           H  
ATOM    786  N   ARG A  54     -14.237  35.210  14.622  1.00  1.59           N  
ATOM    787  CA  ARG A  54     -13.267  35.499  13.561  1.00  1.59           C  
ATOM    788  C   ARG A  54     -13.512  34.753  12.271  1.00  1.59           C  
ATOM    789  O   ARG A  54     -13.929  33.589  12.268  1.00  1.59           O  
ATOM    790  CB  ARG A  54     -11.863  35.172  14.048  1.00  1.59           C  
ATOM    791  CG  ARG A  54     -10.701  35.505  13.105  1.00  1.59           C  
ATOM    792  CD  ARG A  54      -9.384  35.119  13.708  1.00  1.59           C  
ATOM    793  NE  ARG A  54      -9.028  35.920  14.871  1.00  1.59           N  
ATOM    794  CZ  ARG A  54      -7.921  35.713  15.617  1.00  1.59           C  
ATOM    795  NH1 ARG A  54      -7.085  34.749  15.293  1.00  1.59           N  
ATOM    796  NH2 ARG A  54      -7.672  36.471  16.670  1.00  1.59           N  
ATOM    797  H   ARG A  54     -14.343  34.254  14.963  1.00  1.59           H  
ATOM    798  HA  ARG A  54     -13.319  36.551  13.324  1.00  1.59           H  
ATOM    799 1HB  ARG A  54     -11.683  35.694  14.988  1.00  1.59           H  
ATOM    800 2HB  ARG A  54     -11.804  34.103  14.261  1.00  1.59           H  
ATOM    801 1HG  ARG A  54     -10.802  34.955  12.174  1.00  1.59           H  
ATOM    802 2HG  ARG A  54     -10.686  36.570  12.896  1.00  1.59           H  
ATOM    803 1HD  ARG A  54      -9.443  34.083  14.033  1.00  1.59           H  
ATOM    804 2HD  ARG A  54      -8.593  35.213  12.969  1.00  1.59           H  
ATOM    805  HE  ARG A  54      -9.655  36.663  15.149  1.00  1.59           H  
ATOM    806 1HH1 ARG A  54      -7.276  34.164  14.488  1.00  1.59           H  
ATOM    807 2HH1 ARG A  54      -6.257  34.586  15.848  1.00  1.59           H  
ATOM    808 1HH2 ARG A  54      -8.313  37.207  16.928  1.00  1.59           H  
ATOM    809 2HH2 ARG A  54      -6.843  36.308  17.224  1.00  1.59           H  
ATOM    810  N   ILE A  55     -13.257  35.456  11.166  1.00  1.49           N  
ATOM    811  CA  ILE A  55     -13.405  34.875   9.849  1.00  1.49           C  
ATOM    812  C   ILE A  55     -12.040  34.701   9.202  1.00  1.49           C  
ATOM    813  O   ILE A  55     -11.208  35.621   9.196  1.00  1.49           O  
ATOM    814  CB  ILE A  55     -14.278  35.736   8.940  1.00  1.49           C  
ATOM    815  CG1 ILE A  55     -15.534  36.031   9.658  1.00  1.49           C  
ATOM    816  CG2 ILE A  55     -14.635  34.883   7.686  1.00  1.49           C  
ATOM    817  CD1 ILE A  55     -15.415  37.253  10.535  1.00  1.49           C  
ATOM    818  H   ILE A  55     -12.950  36.426  11.249  1.00  1.49           H  
ATOM    819  HA  ILE A  55     -13.866  33.895   9.947  1.00  1.49           H  
ATOM    820  HB  ILE A  55     -13.785  36.666   8.674  1.00  1.49           H  
ATOM    821 1HG1 ILE A  55     -16.347  36.165   8.950  1.00  1.49           H  
ATOM    822 2HG1 ILE A  55     -15.757  35.201  10.288  1.00  1.49           H  
ATOM    823 1HG2 ILE A  55     -15.301  35.437   7.045  1.00  1.49           H  
ATOM    824 2HG2 ILE A  55     -13.731  34.624   7.138  1.00  1.49           H  
ATOM    825 3HG2 ILE A  55     -15.128  33.970   7.998  1.00  1.49           H  
ATOM    826 1HD1 ILE A  55     -16.332  37.393  11.070  1.00  1.49           H  
ATOM    827 2HD1 ILE A  55     -14.623  37.129  11.253  1.00  1.49           H  
ATOM    828 3HD1 ILE A  55     -15.197  38.130   9.923  1.00  1.49           H  
ATOM    829  N   HIS A  56     -11.806  33.497   8.708  1.00  1.44           N  
ATOM    830  CA  HIS A  56     -10.573  33.146   8.031  1.00  1.44           C  
ATOM    831  C   HIS A  56     -10.829  33.041   6.550  1.00  1.44           C  
ATOM    832  O   HIS A  56     -11.798  32.413   6.117  1.00  1.44           O  
ATOM    833  CB  HIS A  56     -10.037  31.824   8.567  1.00  1.44           C  
ATOM    834  CG  HIS A  56      -9.578  31.903   9.960  1.00  1.44           C  
ATOM    835  ND1 HIS A  56      -8.264  31.714  10.322  1.00  1.44           N  
ATOM    836  CD2 HIS A  56     -10.240  32.211  11.088  1.00  1.44           C  
ATOM    837  CE1 HIS A  56      -8.146  31.869  11.621  1.00  1.44           C  
ATOM    838  NE2 HIS A  56      -9.328  32.178  12.106  1.00  1.44           N  
ATOM    839  H   HIS A  56     -12.547  32.797   8.786  1.00  1.44           H  
ATOM    840  HA  HIS A  56      -9.824  33.920   8.182  1.00  1.44           H  
ATOM    841 1HB  HIS A  56     -10.818  31.062   8.504  1.00  1.44           H  
ATOM    842 2HB  HIS A  56      -9.202  31.493   7.946  1.00  1.44           H  
ATOM    843  HD1 HIS A  56      -7.505  31.504   9.706  1.00  1.44           H  
ATOM    844  HD2 HIS A  56     -11.284  32.459  11.294  1.00  1.44           H  
ATOM    845  HE1 HIS A  56      -7.181  31.746  12.113  1.00  1.44           H  
ATOM    846  N   TYR A  57      -9.972  33.668   5.764  1.00  1.45           N  
ATOM    847  CA  TYR A  57     -10.150  33.652   4.335  1.00  1.45           C  
ATOM    848  C   TYR A  57      -8.966  33.054   3.621  1.00  1.45           C  
ATOM    849  O   TYR A  57      -7.817  33.283   4.001  1.00  1.45           O  
ATOM    850  CB  TYR A  57     -10.329  35.063   3.834  1.00  1.45           C  
ATOM    851  CG  TYR A  57     -11.506  35.787   4.416  1.00  1.45           C  
ATOM    852  CD1 TYR A  57     -11.397  36.576   5.557  1.00  1.45           C  
ATOM    853  CD2 TYR A  57     -12.684  35.644   3.817  1.00  1.45           C  
ATOM    854  CE1 TYR A  57     -12.526  37.220   6.037  1.00  1.45           C  
ATOM    855  CE2 TYR A  57     -13.800  36.272   4.272  1.00  1.45           C  
ATOM    856  CZ  TYR A  57     -13.736  37.049   5.361  1.00  1.45           C  
ATOM    857  OH  TYR A  57     -14.879  37.637   5.794  1.00  1.45           O  
ATOM    858  H   TYR A  57      -9.205  34.199   6.160  1.00  1.45           H  
ATOM    859  HA  TYR A  57     -11.024  33.060   4.094  1.00  1.45           H  
ATOM    860 1HB  TYR A  57      -9.436  35.637   4.059  1.00  1.45           H  
ATOM    861 2HB  TYR A  57     -10.429  35.032   2.770  1.00  1.45           H  
ATOM    862  HD1 TYR A  57     -10.437  36.689   6.065  1.00  1.45           H  
ATOM    863  HD2 TYR A  57     -12.730  35.005   2.948  1.00  1.45           H  
ATOM    864  HE1 TYR A  57     -12.467  37.845   6.930  1.00  1.45           H  
ATOM    865  HE2 TYR A  57     -14.753  36.139   3.758  1.00  1.45           H  
ATOM    866  HH  TYR A  57     -15.604  37.361   5.225  1.00  1.45           H  
ATOM    867  N   VAL A  58      -9.256  32.316   2.558  1.00  1.51           N  
ATOM    868  CA  VAL A  58      -8.210  31.722   1.741  1.00  1.51           C  
ATOM    869  C   VAL A  58      -8.383  32.078   0.267  1.00  1.51           C  
ATOM    870  O   VAL A  58      -9.413  31.780  -0.343  1.00  1.51           O  
ATOM    871  CB  VAL A  58      -8.191  30.182   1.925  1.00  1.51           C  
ATOM    872  CG1 VAL A  58      -7.151  29.595   1.053  1.00  1.51           C  
ATOM    873  CG2 VAL A  58      -7.911  29.819   3.393  1.00  1.51           C  
ATOM    874  H   VAL A  58     -10.239  32.185   2.317  1.00  1.51           H  
ATOM    875  HA  VAL A  58      -7.247  32.110   2.073  1.00  1.51           H  
ATOM    876  HB  VAL A  58      -9.139  29.770   1.630  1.00  1.51           H  
ATOM    877 1HG1 VAL A  58      -7.132  28.507   1.175  1.00  1.51           H  
ATOM    878 2HG1 VAL A  58      -7.350  29.840   0.009  1.00  1.51           H  
ATOM    879 3HG1 VAL A  58      -6.218  30.014   1.350  1.00  1.51           H  
ATOM    880 1HG2 VAL A  58      -7.891  28.735   3.497  1.00  1.51           H  
ATOM    881 2HG2 VAL A  58      -6.944  30.234   3.679  1.00  1.51           H  
ATOM    882 3HG2 VAL A  58      -8.686  30.225   4.040  1.00  1.51           H  
ATOM    883  N   TYR A  59      -7.357  32.682  -0.318  1.00  1.62           N  
ATOM    884  CA  TYR A  59      -7.408  33.094  -1.718  1.00  1.62           C  
ATOM    885  C   TYR A  59      -6.822  32.068  -2.665  1.00  1.62           C  
ATOM    886  O   TYR A  59      -5.850  31.380  -2.342  1.00  1.62           O  
ATOM    887  CB  TYR A  59      -6.683  34.417  -1.894  1.00  1.62           C  
ATOM    888  CG  TYR A  59      -7.417  35.626  -1.378  1.00  1.62           C  
ATOM    889  CD1 TYR A  59      -7.402  35.944  -0.040  1.00  1.62           C  
ATOM    890  CD2 TYR A  59      -8.045  36.464  -2.275  1.00  1.62           C  
ATOM    891  CE1 TYR A  59      -8.025  37.101   0.405  1.00  1.62           C  
ATOM    892  CE2 TYR A  59      -8.649  37.610  -1.826  1.00  1.62           C  
ATOM    893  CZ  TYR A  59      -8.640  37.936  -0.510  1.00  1.62           C  
ATOM    894  OH  TYR A  59      -9.233  39.109  -0.102  1.00  1.62           O  
ATOM    895  H   TYR A  59      -6.531  32.907   0.242  1.00  1.62           H  
ATOM    896  HA  TYR A  59      -8.448  33.237  -1.998  1.00  1.62           H  
ATOM    897 1HB  TYR A  59      -5.722  34.366  -1.382  1.00  1.62           H  
ATOM    898 2HB  TYR A  59      -6.478  34.572  -2.953  1.00  1.62           H  
ATOM    899  HD1 TYR A  59      -6.899  35.283   0.659  1.00  1.62           H  
ATOM    900  HD2 TYR A  59      -8.050  36.220  -3.340  1.00  1.62           H  
ATOM    901  HE1 TYR A  59      -8.019  37.360   1.460  1.00  1.62           H  
ATOM    902  HE2 TYR A  59      -9.131  38.271  -2.516  1.00  1.62           H  
ATOM    903  HH  TYR A  59      -9.390  39.675  -0.896  1.00  1.62           H  
ATOM    904  N   PHE A  60      -7.409  31.995  -3.856  1.00  1.77           N  
ATOM    905  CA  PHE A  60      -6.906  31.111  -4.891  1.00  1.77           C  
ATOM    906  C   PHE A  60      -7.169  31.696  -6.269  1.00  1.77           C  
ATOM    907  O   PHE A  60      -7.992  32.603  -6.428  1.00  1.77           O  
ATOM    908  CB  PHE A  60      -7.543  29.723  -4.759  1.00  1.77           C  
ATOM    909  CG  PHE A  60      -9.020  29.555  -5.071  1.00  1.77           C  
ATOM    910  CD1 PHE A  60      -9.420  29.097  -6.335  1.00  1.77           C  
ATOM    911  CD2 PHE A  60     -10.006  29.822  -4.126  1.00  1.77           C  
ATOM    912  CE1 PHE A  60     -10.757  28.897  -6.626  1.00  1.77           C  
ATOM    913  CE2 PHE A  60     -11.336  29.628  -4.442  1.00  1.77           C  
ATOM    914  CZ  PHE A  60     -11.703  29.160  -5.689  1.00  1.77           C  
ATOM    915  H   PHE A  60      -8.225  32.580  -4.033  1.00  1.77           H  
ATOM    916  HA  PHE A  60      -5.827  31.008  -4.767  1.00  1.77           H  
ATOM    917 1HB  PHE A  60      -7.017  29.047  -5.400  1.00  1.77           H  
ATOM    918 2HB  PHE A  60      -7.390  29.378  -3.737  1.00  1.77           H  
ATOM    919  HD1 PHE A  60      -8.656  28.881  -7.089  1.00  1.77           H  
ATOM    920  HD2 PHE A  60      -9.721  30.185  -3.132  1.00  1.77           H  
ATOM    921  HE1 PHE A  60     -11.059  28.528  -7.596  1.00  1.77           H  
ATOM    922  HE2 PHE A  60     -12.097  29.842  -3.714  1.00  1.77           H  
ATOM    923  HZ  PHE A  60     -12.749  29.007  -5.924  1.00  1.77           H  
ATOM    924  N   GLN A  61      -6.481  31.178  -7.273  1.00  1.90           N  
ATOM    925  CA  GLN A  61      -6.688  31.681  -8.621  1.00  1.90           C  
ATOM    926  C   GLN A  61      -7.056  30.572  -9.571  1.00  1.90           C  
ATOM    927  O   GLN A  61      -6.482  29.480  -9.538  1.00  1.90           O  
ATOM    928  CB  GLN A  61      -5.455  32.417  -9.137  1.00  1.90           C  
ATOM    929  CG  GLN A  61      -5.641  33.062 -10.498  1.00  1.90           C  
ATOM    930  CD  GLN A  61      -4.449  33.879 -10.914  1.00  1.90           C  
ATOM    931  OE1 GLN A  61      -3.318  33.639 -10.475  1.00  1.90           O  
ATOM    932  NE2 GLN A  61      -4.685  34.861 -11.777  1.00  1.90           N  
ATOM    933  H   GLN A  61      -5.813  30.439  -7.107  1.00  1.90           H  
ATOM    934  HA  GLN A  61      -7.519  32.385  -8.611  1.00  1.90           H  
ATOM    935 1HB  GLN A  61      -5.188  33.190  -8.451  1.00  1.90           H  
ATOM    936 2HB  GLN A  61      -4.616  31.727  -9.200  1.00  1.90           H  
ATOM    937 1HG  GLN A  61      -5.798  32.288 -11.249  1.00  1.90           H  
ATOM    938 2HG  GLN A  61      -6.510  33.723 -10.454  1.00  1.90           H  
ATOM    939 1HE2 GLN A  61      -3.935  35.439 -12.097  1.00  1.90           H  
ATOM    940 2HE2 GLN A  61      -5.616  35.019 -12.108  1.00  1.90           H  
ATOM    941  N   VAL A  62      -8.028  30.870 -10.408  1.00  2.00           N  
ATOM    942  CA  VAL A  62      -8.505  29.961 -11.415  1.00  2.00           C  
ATOM    943  C   VAL A  62      -7.973  30.369 -12.768  1.00  2.00           C  
ATOM    944  O   VAL A  62      -8.225  31.482 -13.221  1.00  2.00           O  
ATOM    945  CB  VAL A  62     -10.025  29.990 -11.394  1.00  2.00           C  
ATOM    946  CG1 VAL A  62     -10.588  29.110 -12.443  1.00  2.00           C  
ATOM    947  CG2 VAL A  62     -10.448  29.574 -10.020  1.00  2.00           C  
ATOM    948  H   VAL A  62      -8.461  31.791 -10.353  1.00  2.00           H  
ATOM    949  HA  VAL A  62      -8.157  28.954 -11.180  1.00  2.00           H  
ATOM    950  HB  VAL A  62     -10.377  30.994 -11.599  1.00  2.00           H  
ATOM    951 1HG1 VAL A  62     -11.675  29.147 -12.409  1.00  2.00           H  
ATOM    952 2HG1 VAL A  62     -10.254  29.443 -13.414  1.00  2.00           H  
ATOM    953 3HG1 VAL A  62     -10.249  28.094 -12.287  1.00  2.00           H  
ATOM    954 1HG2 VAL A  62     -11.530  29.586  -9.949  1.00  2.00           H  
ATOM    955 2HG2 VAL A  62     -10.073  28.580  -9.820  1.00  2.00           H  
ATOM    956 3HG2 VAL A  62     -10.025  30.258  -9.295  1.00  2.00           H  
ATOM    957  N   ALA A  63      -7.207  29.472 -13.391  1.00  2.05           N  
ATOM    958  CA  ALA A  63      -6.586  29.727 -14.689  1.00  2.05           C  
ATOM    959  C   ALA A  63      -7.528  29.422 -15.856  1.00  2.05           C  
ATOM    960  O   ALA A  63      -7.417  30.022 -16.927  1.00  2.05           O  
ATOM    961  CB  ALA A  63      -5.322  28.907 -14.815  1.00  2.05           C  
ATOM    962  H   ALA A  63      -7.038  28.585 -12.934  1.00  2.05           H  
ATOM    963  HA  ALA A  63      -6.329  30.785 -14.736  1.00  2.05           H  
ATOM    964 1HB  ALA A  63      -4.843  29.130 -15.764  1.00  2.05           H  
ATOM    965 2HB  ALA A  63      -4.644  29.156 -13.999  1.00  2.05           H  
ATOM    966 3HB  ALA A  63      -5.570  27.847 -14.771  1.00  2.05           H  
ATOM    967  N   GLN A  64      -8.421  28.457 -15.651  1.00  2.03           N  
ATOM    968  CA  GLN A  64      -9.375  28.018 -16.669  1.00  2.03           C  
ATOM    969  C   GLN A  64     -10.758  27.861 -16.064  1.00  2.03           C  
ATOM    970  O   GLN A  64     -10.882  27.430 -14.920  1.00  2.03           O  
ATOM    971  CB  GLN A  64      -8.965  26.683 -17.307  1.00  2.03           C  
ATOM    972  CG  GLN A  64      -7.695  26.693 -18.188  1.00  2.03           C  
ATOM    973  CD  GLN A  64      -6.383  26.534 -17.439  1.00  2.03           C  
ATOM    974  OE1 GLN A  64      -6.259  25.726 -16.513  1.00  2.03           O  
ATOM    975  NE2 GLN A  64      -5.380  27.297 -17.860  1.00  2.03           N  
ATOM    976  H   GLN A  64      -8.446  28.018 -14.746  1.00  2.03           H  
ATOM    977  HA  GLN A  64      -9.436  28.780 -17.447  1.00  2.03           H  
ATOM    978 1HB  GLN A  64      -8.807  25.950 -16.518  1.00  2.03           H  
ATOM    979 2HB  GLN A  64      -9.792  26.316 -17.919  1.00  2.03           H  
ATOM    980 1HG  GLN A  64      -7.770  25.878 -18.907  1.00  2.03           H  
ATOM    981 2HG  GLN A  64      -7.658  27.647 -18.718  1.00  2.03           H  
ATOM    982 1HE2 GLN A  64      -4.482  27.235 -17.422  1.00  2.03           H  
ATOM    983 2HE2 GLN A  64      -5.523  27.936 -18.619  1.00  2.03           H  
ATOM    984  N   THR A  65     -11.789  28.113 -16.865  1.00  1.96           N  
ATOM    985  CA  THR A  65     -13.160  27.947 -16.399  1.00  1.96           C  
ATOM    986  C   THR A  65     -13.410  26.519 -15.953  1.00  1.96           C  
ATOM    987  O   THR A  65     -13.107  25.581 -16.695  1.00  1.96           O  
ATOM    988  CB  THR A  65     -14.203  28.261 -17.503  1.00  1.96           C  
ATOM    989  OG1 THR A  65     -14.019  29.585 -18.002  1.00  1.96           O  
ATOM    990  CG2 THR A  65     -15.619  28.160 -16.921  1.00  1.96           C  
ATOM    991  H   THR A  65     -11.621  28.441 -17.803  1.00  1.96           H  
ATOM    992  HA  THR A  65     -13.316  28.608 -15.559  1.00  1.96           H  
ATOM    993  HB  THR A  65     -14.094  27.552 -18.321  1.00  1.96           H  
ATOM    994  HG1 THR A  65     -14.716  29.785 -18.637  1.00  1.96           H  
ATOM    995 1HG2 THR A  65     -16.344  28.385 -17.698  1.00  1.96           H  
ATOM    996 2HG2 THR A  65     -15.800  27.156 -16.550  1.00  1.96           H  
ATOM    997 3HG2 THR A  65     -15.734  28.868 -16.106  1.00  1.96           H  
ATOM    998  N   PHE A  66     -14.010  26.346 -14.780  1.00  1.87           N  
ATOM    999  CA  PHE A  66     -14.329  24.988 -14.355  1.00  1.87           C  
ATOM   1000  C   PHE A  66     -15.621  24.927 -13.576  1.00  1.87           C  
ATOM   1001  O   PHE A  66     -16.233  25.943 -13.247  1.00  1.87           O  
ATOM   1002  CB  PHE A  66     -13.221  24.359 -13.520  1.00  1.87           C  
ATOM   1003  CG  PHE A  66     -13.042  24.884 -12.172  1.00  1.87           C  
ATOM   1004  CD1 PHE A  66     -13.596  24.235 -11.081  1.00  1.87           C  
ATOM   1005  CD2 PHE A  66     -12.347  25.996 -11.964  1.00  1.87           C  
ATOM   1006  CE1 PHE A  66     -13.399  24.709  -9.819  1.00  1.87           C  
ATOM   1007  CE2 PHE A  66     -12.175  26.454 -10.713  1.00  1.87           C  
ATOM   1008  CZ  PHE A  66     -12.680  25.811  -9.654  1.00  1.87           C  
ATOM   1009  H   PHE A  66     -14.183  27.165 -14.199  1.00  1.87           H  
ATOM   1010  HA  PHE A  66     -14.457  24.373 -15.245  1.00  1.87           H  
ATOM   1011 1HB  PHE A  66     -13.392  23.288 -13.439  1.00  1.87           H  
ATOM   1012 2HB  PHE A  66     -12.274  24.487 -14.049  1.00  1.87           H  
ATOM   1013  HD1 PHE A  66     -14.169  23.323 -11.237  1.00  1.87           H  
ATOM   1014  HD2 PHE A  66     -11.918  26.523 -12.818  1.00  1.87           H  
ATOM   1015  HE1 PHE A  66     -13.809  24.197  -8.960  1.00  1.87           H  
ATOM   1016  HE2 PHE A  66     -11.624  27.320 -10.556  1.00  1.87           H  
ATOM   1017  HZ  PHE A  66     -12.492  26.197  -8.686  1.00  1.87           H  
ATOM   1018  N   VAL A  67     -16.061  23.715 -13.330  1.00  1.79           N  
ATOM   1019  CA  VAL A  67     -17.305  23.449 -12.645  1.00  1.79           C  
ATOM   1020  C   VAL A  67     -17.094  22.775 -11.296  1.00  1.79           C  
ATOM   1021  O   VAL A  67     -16.240  21.898 -11.182  1.00  1.79           O  
ATOM   1022  CB  VAL A  67     -18.176  22.593 -13.562  1.00  1.79           C  
ATOM   1023  CG1 VAL A  67     -19.390  22.244 -12.885  1.00  1.79           C  
ATOM   1024  CG2 VAL A  67     -18.485  23.387 -14.831  1.00  1.79           C  
ATOM   1025  H   VAL A  67     -15.509  22.926 -13.641  1.00  1.79           H  
ATOM   1026  HA  VAL A  67     -17.814  24.396 -12.474  1.00  1.79           H  
ATOM   1027  HB  VAL A  67     -17.655  21.662 -13.812  1.00  1.79           H  
ATOM   1028 1HG1 VAL A  67     -20.013  21.643 -13.540  1.00  1.79           H  
ATOM   1029 2HG1 VAL A  67     -19.174  21.681 -11.987  1.00  1.79           H  
ATOM   1030 3HG1 VAL A  67     -19.880  23.171 -12.635  1.00  1.79           H  
ATOM   1031 1HG2 VAL A  67     -19.112  22.788 -15.490  1.00  1.79           H  
ATOM   1032 2HG2 VAL A  67     -19.010  24.302 -14.562  1.00  1.79           H  
ATOM   1033 3HG2 VAL A  67     -17.561  23.638 -15.346  1.00  1.79           H  
ATOM   1034  N   THR A  68     -17.827  23.226 -10.271  1.00  1.73           N  
ATOM   1035  CA  THR A  68     -17.726  22.682  -8.915  1.00  1.73           C  
ATOM   1036  C   THR A  68     -19.075  22.530  -8.257  1.00  1.73           C  
ATOM   1037  O   THR A  68     -20.078  23.120  -8.674  1.00  1.73           O  
ATOM   1038  CB  THR A  68     -16.891  23.589  -7.979  1.00  1.73           C  
ATOM   1039  OG1 THR A  68     -16.635  22.909  -6.734  1.00  1.73           O  
ATOM   1040  CG2 THR A  68     -17.640  24.844  -7.660  1.00  1.73           C  
ATOM   1041  H   THR A  68     -18.492  23.978 -10.450  1.00  1.73           H  
ATOM   1042  HA  THR A  68     -17.283  21.698  -8.961  1.00  1.73           H  
ATOM   1043  HB  THR A  68     -15.958  23.831  -8.460  1.00  1.73           H  
ATOM   1044  HG1 THR A  68     -16.230  22.053  -6.924  1.00  1.73           H  
ATOM   1045 1HG2 THR A  68     -17.047  25.471  -6.999  1.00  1.73           H  
ATOM   1046 2HG2 THR A  68     -17.855  25.372  -8.583  1.00  1.73           H  
ATOM   1047 3HG2 THR A  68     -18.569  24.581  -7.165  1.00  1.73           H  
ATOM   1048  N   ASP A  69     -19.097  21.731  -7.204  1.00  1.72           N  
ATOM   1049  CA  ASP A  69     -20.326  21.615  -6.446  1.00  1.72           C  
ATOM   1050  C   ASP A  69     -20.053  21.629  -4.954  1.00  1.72           C  
ATOM   1051  O   ASP A  69     -20.947  21.365  -4.150  1.00  1.72           O  
ATOM   1052  CB  ASP A  69     -21.097  20.349  -6.854  1.00  1.72           C  
ATOM   1053  CG  ASP A  69     -20.430  18.979  -6.512  1.00  1.72           C  
ATOM   1054  OD1 ASP A  69     -19.456  18.917  -5.789  1.00  1.72           O  
ATOM   1055  OD2 ASP A  69     -20.935  18.000  -7.004  1.00  1.72           O  
ATOM   1056  H   ASP A  69     -18.236  21.251  -6.926  1.00  1.72           H  
ATOM   1057  HA  ASP A  69     -20.958  22.475  -6.670  1.00  1.72           H  
ATOM   1058 1HB  ASP A  69     -22.088  20.374  -6.395  1.00  1.72           H  
ATOM   1059 2HB  ASP A  69     -21.248  20.379  -7.929  1.00  1.72           H  
ATOM   1060  N   ALA A  70     -18.811  21.912  -4.561  1.00  1.77           N  
ATOM   1061  CA  ALA A  70     -18.555  21.871  -3.122  1.00  1.77           C  
ATOM   1062  C   ALA A  70     -17.250  22.504  -2.690  1.00  1.77           C  
ATOM   1063  O   ALA A  70     -16.272  22.572  -3.436  1.00  1.77           O  
ATOM   1064  CB  ALA A  70     -18.578  20.437  -2.616  1.00  1.77           C  
ATOM   1065  H   ALA A  70     -18.092  22.166  -5.244  1.00  1.77           H  
ATOM   1066  HA  ALA A  70     -19.354  22.412  -2.636  1.00  1.77           H  
ATOM   1067 1HB  ALA A  70     -18.440  20.453  -1.541  1.00  1.77           H  
ATOM   1068 2HB  ALA A  70     -19.511  19.954  -2.846  1.00  1.77           H  
ATOM   1069 3HB  ALA A  70     -17.787  19.880  -3.069  1.00  1.77           H  
ATOM   1070  N   LEU A  71     -17.224  22.903  -1.431  1.00  1.85           N  
ATOM   1071  CA  LEU A  71     -15.985  23.354  -0.807  1.00  1.85           C  
ATOM   1072  C   LEU A  71     -15.550  22.339   0.232  1.00  1.85           C  
ATOM   1073  O   LEU A  71     -16.386  21.711   0.877  1.00  1.85           O  
ATOM   1074  CB  LEU A  71     -16.134  24.735  -0.166  1.00  1.85           C  
ATOM   1075  CG  LEU A  71     -16.461  25.872  -1.052  1.00  1.85           C  
ATOM   1076  CD1 LEU A  71     -16.718  27.109  -0.226  1.00  1.85           C  
ATOM   1077  CD2 LEU A  71     -15.368  26.090  -1.928  1.00  1.85           C  
ATOM   1078  H   LEU A  71     -18.091  22.832  -0.894  1.00  1.85           H  
ATOM   1079  HA  LEU A  71     -15.206  23.417  -1.563  1.00  1.85           H  
ATOM   1080 1HB  LEU A  71     -16.914  24.683   0.580  1.00  1.85           H  
ATOM   1081 2HB  LEU A  71     -15.184  24.969   0.309  1.00  1.85           H  
ATOM   1082  HG  LEU A  71     -17.296  25.641  -1.622  1.00  1.85           H  
ATOM   1083 1HD1 LEU A  71     -16.956  27.917  -0.876  1.00  1.85           H  
ATOM   1084 2HD1 LEU A  71     -17.555  26.937   0.451  1.00  1.85           H  
ATOM   1085 3HD1 LEU A  71     -15.829  27.361   0.349  1.00  1.85           H  
ATOM   1086 1HD2 LEU A  71     -15.589  26.915  -2.607  1.00  1.85           H  
ATOM   1087 2HD2 LEU A  71     -14.478  26.317  -1.347  1.00  1.85           H  
ATOM   1088 3HD2 LEU A  71     -15.215  25.175  -2.478  1.00  1.85           H  
ATOM   1089  N   VAL A  72     -14.249  22.165   0.393  1.00  1.96           N  
ATOM   1090  CA  VAL A  72     -13.748  21.234   1.398  1.00  1.96           C  
ATOM   1091  C   VAL A  72     -12.847  21.912   2.421  1.00  1.96           C  
ATOM   1092  O   VAL A  72     -11.979  22.712   2.066  1.00  1.96           O  
ATOM   1093  CB  VAL A  72     -13.007  20.069   0.719  1.00  1.96           C  
ATOM   1094  CG1 VAL A  72     -11.875  20.594  -0.145  1.00  1.96           C  
ATOM   1095  CG2 VAL A  72     -12.476  19.121   1.790  1.00  1.96           C  
ATOM   1096  H   VAL A  72     -13.605  22.698  -0.188  1.00  1.96           H  
ATOM   1097  HA  VAL A  72     -14.597  20.821   1.928  1.00  1.96           H  
ATOM   1098  HB  VAL A  72     -13.702  19.536   0.071  1.00  1.96           H  
ATOM   1099 1HG1 VAL A  72     -11.365  19.762  -0.629  1.00  1.96           H  
ATOM   1100 2HG1 VAL A  72     -12.288  21.247  -0.901  1.00  1.96           H  
ATOM   1101 3HG1 VAL A  72     -11.165  21.145   0.473  1.00  1.96           H  
ATOM   1102 1HG2 VAL A  72     -11.969  18.283   1.314  1.00  1.96           H  
ATOM   1103 2HG2 VAL A  72     -11.767  19.639   2.437  1.00  1.96           H  
ATOM   1104 3HG2 VAL A  72     -13.309  18.751   2.391  1.00  1.96           H  
ATOM   1105  N   PHE A  73     -13.077  21.584   3.707  1.00  2.10           N  
ATOM   1106  CA  PHE A  73     -12.321  22.168   4.821  1.00  2.10           C  
ATOM   1107  C   PHE A  73     -11.829  21.087   5.794  1.00  2.10           C  
ATOM   1108  O   PHE A  73     -12.660  20.386   6.384  1.00  2.10           O  
ATOM   1109  CB  PHE A  73     -13.279  23.072   5.598  1.00  2.10           C  
ATOM   1110  CG  PHE A  73     -13.945  24.021   4.717  1.00  2.10           C  
ATOM   1111  CD1 PHE A  73     -15.075  23.590   4.058  1.00  2.10           C  
ATOM   1112  CD2 PHE A  73     -13.507  25.286   4.514  1.00  2.10           C  
ATOM   1113  CE1 PHE A  73     -15.710  24.390   3.207  1.00  2.10           C  
ATOM   1114  CE2 PHE A  73     -14.163  26.110   3.643  1.00  2.10           C  
ATOM   1115  CZ  PHE A  73     -15.247  25.652   2.990  1.00  2.10           C  
ATOM   1116  H   PHE A  73     -13.831  20.925   3.904  1.00  2.10           H  
ATOM   1117  HA  PHE A  73     -11.466  22.717   4.430  1.00  2.10           H  
ATOM   1118 1HB  PHE A  73     -14.037  22.469   6.100  1.00  2.10           H  
ATOM   1119 2HB  PHE A  73     -12.727  23.627   6.358  1.00  2.10           H  
ATOM   1120  HD1 PHE A  73     -15.441  22.570   4.225  1.00  2.10           H  
ATOM   1121  HD2 PHE A  73     -12.637  25.636   5.042  1.00  2.10           H  
ATOM   1122  HE1 PHE A  73     -16.591  24.026   2.692  1.00  2.10           H  
ATOM   1123  HE2 PHE A  73     -13.815  27.126   3.467  1.00  2.10           H  
ATOM   1124  HZ  PHE A  73     -15.761  26.295   2.304  1.00  2.10           H  
ATOM   1125  N   ARG A  74     -10.515  20.975   6.017  1.00  2.25           N  
ATOM   1126  CA  ARG A  74     -10.049  19.949   6.972  1.00  2.25           C  
ATOM   1127  C   ARG A  74     -10.043  20.507   8.398  1.00  2.25           C  
ATOM   1128  O   ARG A  74      -9.320  21.463   8.699  1.00  2.25           O  
ATOM   1129  CB  ARG A  74      -8.674  19.445   6.628  1.00  2.25           C  
ATOM   1130  CG  ARG A  74      -8.203  18.293   7.459  1.00  2.25           C  
ATOM   1131  CD  ARG A  74      -6.939  17.725   6.919  1.00  2.25           C  
ATOM   1132  NE  ARG A  74      -7.161  17.069   5.652  1.00  2.25           N  
ATOM   1133  CZ  ARG A  74      -6.209  16.528   4.876  1.00  2.25           C  
ATOM   1134  NH1 ARG A  74      -4.930  16.582   5.229  1.00  2.25           N  
ATOM   1135  NH2 ARG A  74      -6.578  15.930   3.756  1.00  2.25           N  
ATOM   1136  H   ARG A  74      -9.860  21.553   5.483  1.00  2.25           H  
ATOM   1137  HA  ARG A  74     -10.727  19.107   6.933  1.00  2.25           H  
ATOM   1138 1HB  ARG A  74      -8.624  19.164   5.578  1.00  2.25           H  
ATOM   1139 2HB  ARG A  74      -7.966  20.236   6.802  1.00  2.25           H  
ATOM   1140 1HG  ARG A  74      -8.068  18.604   8.483  1.00  2.25           H  
ATOM   1141 2HG  ARG A  74      -8.962  17.509   7.421  1.00  2.25           H  
ATOM   1142 1HD  ARG A  74      -6.213  18.508   6.769  1.00  2.25           H  
ATOM   1143 2HD  ARG A  74      -6.543  16.992   7.616  1.00  2.25           H  
ATOM   1144  HE  ARG A  74      -8.135  17.031   5.293  1.00  2.25           H  
ATOM   1145 1HH1 ARG A  74      -4.661  17.039   6.089  1.00  2.25           H  
ATOM   1146 2HH1 ARG A  74      -4.225  16.165   4.638  1.00  2.25           H  
ATOM   1147 1HH2 ARG A  74      -7.597  15.868   3.538  1.00  2.25           H  
ATOM   1148 2HH2 ARG A  74      -5.897  15.508   3.151  1.00  2.25           H  
ATOM   1149  N   VAL A  75     -10.850  19.914   9.277  1.00  2.39           N  
ATOM   1150  CA  VAL A  75     -11.053  20.485  10.618  1.00  2.39           C  
ATOM   1151  C   VAL A  75     -11.004  19.495  11.791  1.00  2.39           C  
ATOM   1152  O   VAL A  75     -11.321  18.305  11.648  1.00  2.39           O  
ATOM   1153  CB  VAL A  75     -12.418  21.258  10.634  1.00  2.39           C  
ATOM   1154  CG1 VAL A  75     -13.548  20.299  10.416  1.00  2.39           C  
ATOM   1155  CG2 VAL A  75     -12.627  22.051  11.960  1.00  2.39           C  
ATOM   1156  H   VAL A  75     -11.365  19.083   8.979  1.00  2.39           H  
ATOM   1157  HA  VAL A  75     -10.263  21.215  10.786  1.00  2.39           H  
ATOM   1158  HB  VAL A  75     -12.422  21.945   9.800  1.00  2.39           H  
ATOM   1159 1HG1 VAL A  75     -14.492  20.844  10.387  1.00  2.39           H  
ATOM   1160 2HG1 VAL A  75     -13.395  19.772   9.474  1.00  2.39           H  
ATOM   1161 3HG1 VAL A  75     -13.572  19.593  11.236  1.00  2.39           H  
ATOM   1162 1HG2 VAL A  75     -13.570  22.587  11.907  1.00  2.39           H  
ATOM   1163 2HG2 VAL A  75     -12.665  21.378  12.808  1.00  2.39           H  
ATOM   1164 3HG2 VAL A  75     -11.810  22.763  12.097  1.00  2.39           H  
ATOM   1165  N   SER A  76     -10.498  20.016  12.919  1.00  2.49           N  
ATOM   1166  CA  SER A  76     -10.455  19.369  14.238  1.00  2.49           C  
ATOM   1167  C   SER A  76     -10.872  20.400  15.283  1.00  2.49           C  
ATOM   1168  O   SER A  76     -10.712  21.600  15.048  1.00  2.49           O  
ATOM   1169  CB  SER A  76      -9.064  18.879  14.543  1.00  2.49           C  
ATOM   1170  OG  SER A  76      -8.691  17.933  13.614  1.00  2.49           O  
ATOM   1171  H   SER A  76     -10.162  20.980  12.866  1.00  2.49           H  
ATOM   1172  HA  SER A  76     -11.156  18.529  14.261  1.00  2.49           H  
ATOM   1173 1HB  SER A  76      -8.368  19.718  14.524  1.00  2.49           H  
ATOM   1174 2HB  SER A  76      -9.039  18.443  15.542  1.00  2.49           H  
ATOM   1175  HG  SER A  76      -9.243  17.142  13.847  1.00  2.49           H  
ATOM   1176  N   THR A  77     -11.378  19.984  16.441  1.00  2.52           N  
ATOM   1177  CA  THR A  77     -11.712  21.033  17.417  1.00  2.52           C  
ATOM   1178  C   THR A  77     -11.743  20.670  18.887  1.00  2.52           C  
ATOM   1179  O   THR A  77     -12.212  19.618  19.284  1.00  2.52           O  
ATOM   1180  CB  THR A  77     -13.078  21.605  17.110  1.00  2.52           C  
ATOM   1181  OG1 THR A  77     -13.379  22.648  18.057  1.00  2.52           O  
ATOM   1182  CG2 THR A  77     -14.060  20.522  17.197  1.00  2.52           C  
ATOM   1183  H   THR A  77     -11.515  18.985  16.618  1.00  2.52           H  
ATOM   1184  HA  THR A  77     -10.976  21.828  17.304  1.00  2.52           H  
ATOM   1185  HB  THR A  77     -13.099  22.016  16.101  1.00  2.52           H  
ATOM   1186  HG1 THR A  77     -14.355  22.692  18.182  1.00  2.52           H  
ATOM   1187 1HG2 THR A  77     -15.052  20.893  16.962  1.00  2.52           H  
ATOM   1188 2HG2 THR A  77     -13.779  19.774  16.484  1.00  2.52           H  
ATOM   1189 3HG2 THR A  77     -14.056  20.100  18.196  1.00  2.52           H  
ATOM   1190  N   ALA A  78     -11.372  21.634  19.716  1.00  2.46           N  
ATOM   1191  CA  ALA A  78     -11.465  21.503  21.164  1.00  2.46           C  
ATOM   1192  C   ALA A  78     -12.904  21.295  21.626  1.00  2.46           C  
ATOM   1193  O   ALA A  78     -13.156  20.669  22.658  1.00  2.46           O  
ATOM   1194  CB  ALA A  78     -10.911  22.750  21.832  1.00  2.46           C  
ATOM   1195  H   ALA A  78     -11.021  22.494  19.321  1.00  2.46           H  
ATOM   1196  HA  ALA A  78     -10.881  20.633  21.464  1.00  2.46           H  
ATOM   1197 1HB  ALA A  78     -10.964  22.633  22.913  1.00  2.46           H  
ATOM   1198 2HB  ALA A  78      -9.875  22.897  21.531  1.00  2.46           H  
ATOM   1199 3HB  ALA A  78     -11.503  23.615  21.531  1.00  2.46           H  
ATOM   1200  N   VAL A  79     -13.828  21.921  20.905  1.00  2.32           N  
ATOM   1201  CA  VAL A  79     -15.242  21.922  21.246  1.00  2.32           C  
ATOM   1202  C   VAL A  79     -16.113  21.653  20.027  1.00  2.32           C  
ATOM   1203  O   VAL A  79     -15.801  22.100  18.921  1.00  2.32           O  
ATOM   1204  CB  VAL A  79     -15.609  23.296  21.812  1.00  2.32           C  
ATOM   1205  CG1 VAL A  79     -14.872  23.589  23.119  1.00  2.32           C  
ATOM   1206  CG2 VAL A  79     -15.223  24.318  20.785  1.00  2.32           C  
ATOM   1207  H   VAL A  79     -13.538  22.366  20.039  1.00  2.32           H  
ATOM   1208  HA  VAL A  79     -15.427  21.151  21.993  1.00  2.32           H  
ATOM   1209  HB  VAL A  79     -16.684  23.333  22.001  1.00  2.32           H  
ATOM   1210 1HG1 VAL A  79     -15.157  24.575  23.480  1.00  2.32           H  
ATOM   1211 2HG1 VAL A  79     -15.138  22.838  23.862  1.00  2.32           H  
ATOM   1212 3HG1 VAL A  79     -13.801  23.571  22.957  1.00  2.32           H  
ATOM   1213 1HG2 VAL A  79     -15.480  25.308  21.140  1.00  2.32           H  
ATOM   1214 2HG2 VAL A  79     -14.149  24.266  20.600  1.00  2.32           H  
ATOM   1215 3HG2 VAL A  79     -15.751  24.103  19.858  1.00  2.32           H  
ATOM   1216  N   THR A  80     -17.270  21.040  20.234  1.00  2.11           N  
ATOM   1217  CA  THR A  80     -18.147  20.786  19.103  1.00  2.11           C  
ATOM   1218  C   THR A  80     -18.900  22.051  18.741  1.00  2.11           C  
ATOM   1219  O   THR A  80     -18.979  22.964  19.556  1.00  2.11           O  
ATOM   1220  CB  THR A  80     -19.132  19.655  19.434  1.00  2.11           C  
ATOM   1221  OG1 THR A  80     -19.981  20.061  20.519  1.00  2.11           O  
ATOM   1222  CG2 THR A  80     -18.361  18.410  19.850  1.00  2.11           C  
ATOM   1223  H   THR A  80     -17.519  20.711  21.156  1.00  2.11           H  
ATOM   1224  HA  THR A  80     -17.541  20.485  18.244  1.00  2.11           H  
ATOM   1225  HB  THR A  80     -19.744  19.432  18.561  1.00  2.11           H  
ATOM   1226  HG1 THR A  80     -20.497  20.828  20.251  1.00  2.11           H  
ATOM   1227 1HG2 THR A  80     -19.063  17.611  20.088  1.00  2.11           H  
ATOM   1228 2HG2 THR A  80     -17.717  18.093  19.038  1.00  2.11           H  
ATOM   1229 3HG2 THR A  80     -17.755  18.635  20.725  1.00  2.11           H  
ATOM   1230  N   GLY A  81     -19.500  22.069  17.554  1.00  1.88           N  
ATOM   1231  CA  GLY A  81     -20.258  23.213  17.034  1.00  1.88           C  
ATOM   1232  C   GLY A  81     -20.148  23.218  15.516  1.00  1.88           C  
ATOM   1233  O   GLY A  81     -19.845  22.168  14.929  1.00  1.88           O  
ATOM   1234  H   GLY A  81     -19.400  21.256  16.967  1.00  1.88           H  
ATOM   1235 1HA  GLY A  81     -21.304  23.135  17.330  1.00  1.88           H  
ATOM   1236 2HA  GLY A  81     -19.882  24.145  17.434  1.00  1.88           H  
ATOM   1237  N   ASN A  82     -20.412  24.366  14.880  1.00  1.65           N  
ATOM   1238  CA  ASN A  82     -20.440  24.427  13.413  1.00  1.65           C  
ATOM   1239  C   ASN A  82     -19.765  25.657  12.803  1.00  1.65           C  
ATOM   1240  O   ASN A  82     -19.692  26.739  13.396  1.00  1.65           O  
ATOM   1241  CB  ASN A  82     -21.879  24.376  12.903  1.00  1.65           C  
ATOM   1242  CG  ASN A  82     -22.585  23.040  13.134  1.00  1.65           C  
ATOM   1243  OD1 ASN A  82     -22.381  22.067  12.401  1.00  1.65           O  
ATOM   1244  ND2 ASN A  82     -23.417  22.986  14.143  1.00  1.65           N  
ATOM   1245  H   ASN A  82     -20.609  25.223  15.423  1.00  1.65           H  
ATOM   1246  HA  ASN A  82     -19.905  23.562  13.023  1.00  1.65           H  
ATOM   1247 1HB  ASN A  82     -22.455  25.166  13.389  1.00  1.65           H  
ATOM   1248 2HB  ASN A  82     -21.878  24.587  11.830  1.00  1.65           H  
ATOM   1249 1HD2 ASN A  82     -23.911  22.138  14.340  1.00  1.65           H  
ATOM   1250 2HD2 ASN A  82     -23.562  23.795  14.717  1.00  1.65           H  
ATOM   1251  N   ALA A  83     -19.295  25.478  11.571  1.00  1.45           N  
ATOM   1252  CA  ALA A  83     -18.721  26.563  10.799  1.00  1.45           C  
ATOM   1253  C   ALA A  83     -19.612  26.915   9.621  1.00  1.45           C  
ATOM   1254  O   ALA A  83     -20.249  26.042   9.028  1.00  1.45           O  
ATOM   1255  CB  ALA A  83     -17.336  26.174  10.298  1.00  1.45           C  
ATOM   1256  H   ALA A  83     -19.353  24.555  11.146  1.00  1.45           H  
ATOM   1257  HA  ALA A  83     -18.647  27.435  11.433  1.00  1.45           H  
ATOM   1258 1HB  ALA A  83     -16.929  27.008   9.738  1.00  1.45           H  
ATOM   1259 2HB  ALA A  83     -16.691  25.948  11.145  1.00  1.45           H  
ATOM   1260 3HB  ALA A  83     -17.415  25.299   9.653  1.00  1.45           H  
ATOM   1261  N   ARG A  84     -19.641  28.190   9.255  1.00  1.29           N  
ATOM   1262  CA  ARG A  84     -20.331  28.580   8.038  1.00  1.29           C  
ATOM   1263  C   ARG A  84     -19.251  28.820   7.029  1.00  1.29           C  
ATOM   1264  O   ARG A  84     -18.192  29.372   7.358  1.00  1.29           O  
ATOM   1265  CB  ARG A  84     -21.182  29.822   8.195  1.00  1.29           C  
ATOM   1266  CG  ARG A  84     -22.282  29.735   9.228  1.00  1.29           C  
ATOM   1267  CD  ARG A  84     -23.285  28.721   8.841  1.00  1.29           C  
ATOM   1268  NE  ARG A  84     -23.904  29.020   7.545  1.00  1.29           N  
ATOM   1269  CZ  ARG A  84     -24.964  29.843   7.373  1.00  1.29           C  
ATOM   1270  NH1 ARG A  84     -25.509  30.435   8.416  1.00  1.29           N  
ATOM   1271  NH2 ARG A  84     -25.456  30.047   6.159  1.00  1.29           N  
ATOM   1272  H   ARG A  84     -19.126  28.875   9.797  1.00  1.29           H  
ATOM   1273  HA  ARG A  84     -20.969  27.771   7.691  1.00  1.29           H  
ATOM   1274 1HB  ARG A  84     -20.583  30.652   8.423  1.00  1.29           H  
ATOM   1275 2HB  ARG A  84     -21.661  30.032   7.238  1.00  1.29           H  
ATOM   1276 1HG  ARG A  84     -21.855  29.450  10.190  1.00  1.29           H  
ATOM   1277 2HG  ARG A  84     -22.781  30.704   9.323  1.00  1.29           H  
ATOM   1278 1HD  ARG A  84     -22.795  27.753   8.771  1.00  1.29           H  
ATOM   1279 2HD  ARG A  84     -24.070  28.677   9.593  1.00  1.29           H  
ATOM   1280  HE  ARG A  84     -23.499  28.571   6.712  1.00  1.29           H  
ATOM   1281 1HH1 ARG A  84     -25.134  30.267   9.345  1.00  1.29           H  
ATOM   1282 2HH1 ARG A  84     -26.300  31.051   8.298  1.00  1.29           H  
ATOM   1283 1HH2 ARG A  84     -25.038  29.591   5.358  1.00  1.29           H  
ATOM   1284 2HH2 ARG A  84     -26.254  30.650   6.023  1.00  1.29           H  
ATOM   1285  N   VAL A  85     -19.491  28.386   5.810  1.00  1.17           N  
ATOM   1286  CA  VAL A  85     -18.459  28.541   4.815  1.00  1.17           C  
ATOM   1287  C   VAL A  85     -18.975  29.106   3.513  1.00  1.17           C  
ATOM   1288  O   VAL A  85     -20.166  29.020   3.208  1.00  1.17           O  
ATOM   1289  CB  VAL A  85     -17.809  27.205   4.515  1.00  1.17           C  
ATOM   1290  CG1 VAL A  85     -17.200  26.581   5.812  1.00  1.17           C  
ATOM   1291  CG2 VAL A  85     -18.808  26.315   3.883  1.00  1.17           C  
ATOM   1292  H   VAL A  85     -20.386  27.955   5.590  1.00  1.17           H  
ATOM   1293  HA  VAL A  85     -17.711  29.207   5.215  1.00  1.17           H  
ATOM   1294  HB  VAL A  85     -17.010  27.391   3.839  1.00  1.17           H  
ATOM   1295 1HG1 VAL A  85     -16.711  25.647   5.584  1.00  1.17           H  
ATOM   1296 2HG1 VAL A  85     -16.474  27.274   6.228  1.00  1.17           H  
ATOM   1297 3HG1 VAL A  85     -17.985  26.391   6.539  1.00  1.17           H  
ATOM   1298 1HG2 VAL A  85     -18.345  25.390   3.630  1.00  1.17           H  
ATOM   1299 2HG2 VAL A  85     -19.618  26.141   4.582  1.00  1.17           H  
ATOM   1300 3HG2 VAL A  85     -19.193  26.781   2.977  1.00  1.17           H  
ATOM   1301  N   GLY A  86     -18.067  29.601   2.689  1.00  1.09           N  
ATOM   1302  CA  GLY A  86     -18.500  30.041   1.370  1.00  1.09           C  
ATOM   1303  C   GLY A  86     -17.388  30.420   0.421  1.00  1.09           C  
ATOM   1304  O   GLY A  86     -16.205  30.343   0.753  1.00  1.09           O  
ATOM   1305  H   GLY A  86     -17.108  29.699   3.022  1.00  1.09           H  
ATOM   1306 1HA  GLY A  86     -19.077  29.243   0.909  1.00  1.09           H  
ATOM   1307 2HA  GLY A  86     -19.180  30.885   1.480  1.00  1.09           H  
ATOM   1308  N   LEU A  87     -17.808  30.806  -0.781  1.00  1.05           N  
ATOM   1309  CA  LEU A  87     -16.945  31.159  -1.915  1.00  1.05           C  
ATOM   1310  C   LEU A  87     -17.336  32.501  -2.489  1.00  1.05           C  
ATOM   1311  O   LEU A  87     -18.506  32.717  -2.791  1.00  1.05           O  
ATOM   1312  CB  LEU A  87     -17.072  30.104  -3.018  1.00  1.05           C  
ATOM   1313  CG  LEU A  87     -16.367  30.335  -4.349  1.00  1.05           C  
ATOM   1314  CD1 LEU A  87     -14.878  30.312  -4.167  1.00  1.05           C  
ATOM   1315  CD2 LEU A  87     -16.829  29.247  -5.329  1.00  1.05           C  
ATOM   1316  H   LEU A  87     -18.823  30.850  -0.917  1.00  1.05           H  
ATOM   1317  HA  LEU A  87     -15.916  31.209  -1.575  1.00  1.05           H  
ATOM   1318 1HB  LEU A  87     -16.734  29.160  -2.647  1.00  1.05           H  
ATOM   1319 2HB  LEU A  87     -18.106  30.028  -3.260  1.00  1.05           H  
ATOM   1320  HG  LEU A  87     -16.644  31.319  -4.744  1.00  1.05           H  
ATOM   1321 1HD1 LEU A  87     -14.412  30.477  -5.127  1.00  1.05           H  
ATOM   1322 2HD1 LEU A  87     -14.578  31.098  -3.473  1.00  1.05           H  
ATOM   1323 3HD1 LEU A  87     -14.579  29.351  -3.774  1.00  1.05           H  
ATOM   1324 1HD2 LEU A  87     -16.365  29.408  -6.283  1.00  1.05           H  
ATOM   1325 2HD2 LEU A  87     -16.554  28.262  -4.944  1.00  1.05           H  
ATOM   1326 3HD2 LEU A  87     -17.909  29.300  -5.446  1.00  1.05           H  
ATOM   1327  N   TYR A  88     -16.352  33.377  -2.637  1.00  1.04           N  
ATOM   1328  CA  TYR A  88     -16.484  34.728  -3.157  1.00  1.04           C  
ATOM   1329  C   TYR A  88     -15.679  34.924  -4.442  1.00  1.04           C  
ATOM   1330  O   TYR A  88     -14.617  34.319  -4.622  1.00  1.04           O  
ATOM   1331  CB  TYR A  88     -15.909  35.707  -2.140  1.00  1.04           C  
ATOM   1332  CG  TYR A  88     -16.581  35.805  -0.811  1.00  1.04           C  
ATOM   1333  CD1 TYR A  88     -16.347  34.830   0.147  1.00  1.04           C  
ATOM   1334  CD2 TYR A  88     -17.363  36.904  -0.505  1.00  1.04           C  
ATOM   1335  CE1 TYR A  88     -16.925  34.945   1.379  1.00  1.04           C  
ATOM   1336  CE2 TYR A  88     -17.927  37.009   0.737  1.00  1.04           C  
ATOM   1337  CZ  TYR A  88     -17.712  36.033   1.674  1.00  1.04           C  
ATOM   1338  OH  TYR A  88     -18.297  36.124   2.894  1.00  1.04           O  
ATOM   1339  H   TYR A  88     -15.431  33.092  -2.337  1.00  1.04           H  
ATOM   1340  HA  TYR A  88     -17.525  34.932  -3.365  1.00  1.04           H  
ATOM   1341 1HB  TYR A  88     -14.883  35.435  -1.973  1.00  1.04           H  
ATOM   1342 2HB  TYR A  88     -15.906  36.700  -2.584  1.00  1.04           H  
ATOM   1343  HD1 TYR A  88     -15.713  33.967  -0.084  1.00  1.04           H  
ATOM   1344  HD2 TYR A  88     -17.532  37.686  -1.245  1.00  1.04           H  
ATOM   1345  HE1 TYR A  88     -16.770  34.191   2.108  1.00  1.04           H  
ATOM   1346  HE2 TYR A  88     -18.546  37.865   0.980  1.00  1.04           H  
ATOM   1347  HH  TYR A  88     -19.114  36.668   2.805  1.00  1.04           H  
ATOM   1348  N   THR A  89     -16.141  35.844  -5.287  1.00  1.07           N  
ATOM   1349  CA  THR A  89     -15.390  36.287  -6.463  1.00  1.07           C  
ATOM   1350  C   THR A  89     -14.654  37.560  -6.089  1.00  1.07           C  
ATOM   1351  O   THR A  89     -15.251  38.447  -5.472  1.00  1.07           O  
ATOM   1352  CB  THR A  89     -16.288  36.533  -7.679  1.00  1.07           C  
ATOM   1353  OG1 THR A  89     -16.917  35.314  -8.053  1.00  1.07           O  
ATOM   1354  CG2 THR A  89     -15.469  37.048  -8.847  1.00  1.07           C  
ATOM   1355  H   THR A  89     -17.041  36.277  -5.077  1.00  1.07           H  
ATOM   1356  HA  THR A  89     -14.649  35.531  -6.730  1.00  1.07           H  
ATOM   1357  HB  THR A  89     -17.051  37.265  -7.421  1.00  1.07           H  
ATOM   1358  HG1 THR A  89     -16.244  34.640  -8.164  1.00  1.07           H  
ATOM   1359 1HG2 THR A  89     -16.121  37.212  -9.702  1.00  1.07           H  
ATOM   1360 2HG2 THR A  89     -14.989  37.991  -8.580  1.00  1.07           H  
ATOM   1361 3HG2 THR A  89     -14.705  36.312  -9.107  1.00  1.07           H  
ATOM   1362  N   VAL A  90     -13.361  37.620  -6.418  1.00  1.12           N  
ATOM   1363  CA  VAL A  90     -12.449  38.714  -6.070  1.00  1.12           C  
ATOM   1364  C   VAL A  90     -12.001  39.600  -7.210  1.00  1.12           C  
ATOM   1365  O   VAL A  90     -11.729  39.121  -8.306  1.00  1.12           O  
ATOM   1366  CB  VAL A  90     -11.228  38.126  -5.368  1.00  1.12           C  
ATOM   1367  CG1 VAL A  90     -10.220  39.177  -5.093  1.00  1.12           C  
ATOM   1368  CG2 VAL A  90     -11.678  37.451  -4.076  1.00  1.12           C  
ATOM   1369  H   VAL A  90     -12.953  36.841  -6.939  1.00  1.12           H  
ATOM   1370  HA  VAL A  90     -12.949  39.364  -5.395  1.00  1.12           H  
ATOM   1371  HB  VAL A  90     -10.778  37.402  -6.003  1.00  1.12           H  
ATOM   1372 1HG1 VAL A  90      -9.364  38.739  -4.611  1.00  1.12           H  
ATOM   1373 2HG1 VAL A  90      -9.894  39.637  -6.018  1.00  1.12           H  
ATOM   1374 3HG1 VAL A  90     -10.668  39.921  -4.451  1.00  1.12           H  
ATOM   1375 1HG2 VAL A  90     -10.821  37.013  -3.599  1.00  1.12           H  
ATOM   1376 2HG2 VAL A  90     -12.125  38.181  -3.414  1.00  1.12           H  
ATOM   1377 3HG2 VAL A  90     -12.402  36.669  -4.296  1.00  1.12           H  
ATOM   1378  N   ASP A  91     -11.981  40.916  -6.958  1.00  1.20           N  
ATOM   1379  CA  ASP A  91     -11.549  41.878  -7.958  1.00  1.20           C  
ATOM   1380  C   ASP A  91     -10.009  41.918  -8.032  1.00  1.20           C  
ATOM   1381  O   ASP A  91      -9.373  42.401  -7.084  1.00  1.20           O  
ATOM   1382  CB  ASP A  91     -12.063  43.267  -7.611  1.00  1.20           C  
ATOM   1383  CG  ASP A  91     -11.787  44.275  -8.685  1.00  1.20           C  
ATOM   1384  OD1 ASP A  91     -10.639  44.455  -9.096  1.00  1.20           O  
ATOM   1385  OD2 ASP A  91     -12.765  44.784  -9.187  1.00  1.20           O  
ATOM   1386  H   ASP A  91     -12.224  41.259  -6.021  1.00  1.20           H  
ATOM   1387  HA  ASP A  91     -12.001  41.601  -8.901  1.00  1.20           H  
ATOM   1388 1HB  ASP A  91     -13.112  43.240  -7.424  1.00  1.20           H  
ATOM   1389 2HB  ASP A  91     -11.592  43.598  -6.683  1.00  1.20           H  
ATOM   1390  N   PRO A  92      -9.375  41.521  -9.154  1.00  1.28           N  
ATOM   1391  CA  PRO A  92      -7.936  41.452  -9.351  1.00  1.28           C  
ATOM   1392  C   PRO A  92      -7.177  42.759  -9.124  1.00  1.28           C  
ATOM   1393  O   PRO A  92      -5.963  42.730  -8.928  1.00  1.28           O  
ATOM   1394  CB  PRO A  92      -7.809  41.060 -10.828  1.00  1.28           C  
ATOM   1395  CG  PRO A  92      -9.096  40.376 -11.168  1.00  1.28           C  
ATOM   1396  CD  PRO A  92     -10.143  41.094 -10.359  1.00  1.28           C  
ATOM   1397  HA  PRO A  92      -7.531  40.657  -8.699  1.00  1.28           H  
ATOM   1398 1HB  PRO A  92      -7.640  41.964 -11.433  1.00  1.28           H  
ATOM   1399 2HB  PRO A  92      -6.932  40.414 -10.971  1.00  1.28           H  
ATOM   1400 1HG  PRO A  92      -9.287  40.440 -12.248  1.00  1.28           H  
ATOM   1401 2HG  PRO A  92      -9.043  39.305 -10.920  1.00  1.28           H  
ATOM   1402 1HD  PRO A  92     -10.552  41.968 -10.891  1.00  1.28           H  
ATOM   1403 2HD  PRO A  92     -10.894  40.344 -10.144  1.00  1.28           H  
ATOM   1404  N   SER A  93      -7.856  43.917  -9.203  1.00  1.35           N  
ATOM   1405  CA  SER A  93      -7.129  45.174  -9.043  1.00  1.35           C  
ATOM   1406  C   SER A  93      -6.909  45.564  -7.581  1.00  1.35           C  
ATOM   1407  O   SER A  93      -6.127  46.477  -7.301  1.00  1.35           O  
ATOM   1408  CB  SER A  93      -7.832  46.307  -9.779  1.00  1.35           C  
ATOM   1409  OG  SER A  93      -9.052  46.654  -9.185  1.00  1.35           O  
ATOM   1410  H   SER A  93      -8.875  43.952  -9.323  1.00  1.35           H  
ATOM   1411  HA  SER A  93      -6.148  45.051  -9.500  1.00  1.35           H  
ATOM   1412 1HB  SER A  93      -7.179  47.176  -9.805  1.00  1.35           H  
ATOM   1413 2HB  SER A  93      -8.009  46.004 -10.809  1.00  1.35           H  
ATOM   1414  HG  SER A  93      -9.637  45.866  -9.263  1.00  1.35           H  
ATOM   1415  N   SER A  94      -7.612  44.904  -6.649  1.00  1.38           N  
ATOM   1416  CA  SER A  94      -7.444  45.261  -5.240  1.00  1.38           C  
ATOM   1417  C   SER A  94      -7.272  44.065  -4.308  1.00  1.38           C  
ATOM   1418  O   SER A  94      -6.716  44.197  -3.219  1.00  1.38           O  
ATOM   1419  CB  SER A  94      -8.653  46.031  -4.753  1.00  1.38           C  
ATOM   1420  OG  SER A  94      -9.792  45.212  -4.762  1.00  1.38           O  
ATOM   1421  H   SER A  94      -8.242  44.154  -6.928  1.00  1.38           H  
ATOM   1422  HA  SER A  94      -6.559  45.888  -5.146  1.00  1.38           H  
ATOM   1423 1HB  SER A  94      -8.469  46.392  -3.742  1.00  1.38           H  
ATOM   1424 2HB  SER A  94      -8.817  46.899  -5.391  1.00  1.38           H  
ATOM   1425  HG  SER A  94     -10.053  45.136  -5.694  1.00  1.38           H  
ATOM   1426  N   GLY A  95      -7.792  42.908  -4.710  1.00  1.37           N  
ATOM   1427  CA  GLY A  95      -7.817  41.731  -3.854  1.00  1.37           C  
ATOM   1428  C   GLY A  95      -9.095  41.683  -3.005  1.00  1.37           C  
ATOM   1429  O   GLY A  95      -9.357  40.691  -2.315  1.00  1.37           O  
ATOM   1430  H   GLY A  95      -8.231  42.832  -5.622  1.00  1.37           H  
ATOM   1431 1HA  GLY A  95      -7.756  40.839  -4.476  1.00  1.37           H  
ATOM   1432 2HA  GLY A  95      -6.943  41.731  -3.206  1.00  1.37           H  
ATOM   1433  N   PHE A  96      -9.875  42.763  -3.014  1.00  1.33           N  
ATOM   1434  CA  PHE A  96     -11.102  42.798  -2.253  1.00  1.33           C  
ATOM   1435  C   PHE A  96     -12.177  42.032  -3.043  1.00  1.33           C  
ATOM   1436  O   PHE A  96     -12.225  42.176  -4.270  1.00  1.33           O  
ATOM   1437  CB  PHE A  96     -11.549  44.232  -1.980  1.00  1.33           C  
ATOM   1438  CG  PHE A  96     -12.708  44.309  -1.021  1.00  1.33           C  
ATOM   1439  CD1 PHE A  96     -12.501  44.170   0.358  1.00  1.33           C  
ATOM   1440  CD2 PHE A  96     -13.991  44.491  -1.473  1.00  1.33           C  
ATOM   1441  CE1 PHE A  96     -13.568  44.206   1.238  1.00  1.33           C  
ATOM   1442  CE2 PHE A  96     -15.051  44.528  -0.603  1.00  1.33           C  
ATOM   1443  CZ  PHE A  96     -14.843  44.383   0.753  1.00  1.33           C  
ATOM   1444  H   PHE A  96      -9.642  43.571  -3.590  1.00  1.33           H  
ATOM   1445  HA  PHE A  96     -10.903  42.344  -1.291  1.00  1.33           H  
ATOM   1446 1HB  PHE A  96     -10.717  44.800  -1.570  1.00  1.33           H  
ATOM   1447 2HB  PHE A  96     -11.843  44.706  -2.917  1.00  1.33           H  
ATOM   1448  HD1 PHE A  96     -11.492  44.021   0.737  1.00  1.33           H  
ATOM   1449  HD2 PHE A  96     -14.166  44.593  -2.545  1.00  1.33           H  
ATOM   1450  HE1 PHE A  96     -13.408  44.087   2.314  1.00  1.33           H  
ATOM   1451  HE2 PHE A  96     -16.054  44.661  -0.992  1.00  1.33           H  
ATOM   1452  HZ  PHE A  96     -15.687  44.407   1.443  1.00  1.33           H  
ATOM   1453  N   PRO A  97     -13.007  41.195  -2.400  1.00  1.28           N  
ATOM   1454  CA  PRO A  97     -14.151  40.516  -2.974  1.00  1.28           C  
ATOM   1455  C   PRO A  97     -15.177  41.435  -3.613  1.00  1.28           C  
ATOM   1456  O   PRO A  97     -15.499  42.501  -3.097  1.00  1.28           O  
ATOM   1457  CB  PRO A  97     -14.744  39.827  -1.772  1.00  1.28           C  
ATOM   1458  CG  PRO A  97     -13.591  39.617  -0.864  1.00  1.28           C  
ATOM   1459  CD  PRO A  97     -12.736  40.794  -1.014  1.00  1.28           C  
ATOM   1460  HA  PRO A  97     -13.838  39.750  -3.653  1.00  1.28           H  
ATOM   1461 1HB  PRO A  97     -15.521  40.470  -1.364  1.00  1.28           H  
ATOM   1462 2HB  PRO A  97     -15.230  38.894  -2.077  1.00  1.28           H  
ATOM   1463 1HG  PRO A  97     -13.947  39.507   0.155  1.00  1.28           H  
ATOM   1464 2HG  PRO A  97     -13.068  38.702  -1.140  1.00  1.28           H  
ATOM   1465 1HD  PRO A  97     -13.038  41.551  -0.297  1.00  1.28           H  
ATOM   1466 2HD  PRO A  97     -11.702  40.443  -0.879  1.00  1.28           H  
ATOM   1467  N   GLN A  98     -15.732  40.986  -4.723  1.00  1.22           N  
ATOM   1468  CA  GLN A  98     -16.806  41.699  -5.388  1.00  1.22           C  
ATOM   1469  C   GLN A  98     -18.121  41.162  -4.852  1.00  1.22           C  
ATOM   1470  O   GLN A  98     -19.072  41.915  -4.647  1.00  1.22           O  
ATOM   1471  CB  GLN A  98     -16.771  41.494  -6.901  1.00  1.22           C  
ATOM   1472  CG  GLN A  98     -15.567  42.032  -7.579  1.00  1.22           C  
ATOM   1473  CD  GLN A  98     -15.592  41.810  -9.085  1.00  1.22           C  
ATOM   1474  OE1 GLN A  98     -16.270  40.892  -9.569  1.00  1.22           O  
ATOM   1475  NE2 GLN A  98     -14.865  42.648  -9.843  1.00  1.22           N  
ATOM   1476  H   GLN A  98     -15.409  40.113  -5.107  1.00  1.22           H  
ATOM   1477  HA  GLN A  98     -16.739  42.761  -5.155  1.00  1.22           H  
ATOM   1478 1HB  GLN A  98     -16.821  40.423  -7.118  1.00  1.22           H  
ATOM   1479 2HB  GLN A  98     -17.639  41.967  -7.348  1.00  1.22           H  
ATOM   1480 1HG  GLN A  98     -15.493  43.101  -7.383  1.00  1.22           H  
ATOM   1481 2HG  GLN A  98     -14.709  41.510  -7.175  1.00  1.22           H  
ATOM   1482 1HE2 GLN A  98     -14.852  42.542 -10.833  1.00  1.22           H  
ATOM   1483 2HE2 GLN A  98     -14.304  43.416  -9.430  1.00  1.22           H  
ATOM   1484  N   PHE A  99     -18.179  39.834  -4.671  1.00  1.18           N  
ATOM   1485  CA  PHE A  99     -19.397  39.217  -4.143  1.00  1.18           C  
ATOM   1486  C   PHE A  99     -19.284  37.761  -3.689  1.00  1.18           C  
ATOM   1487  O   PHE A  99     -18.550  36.953  -4.260  1.00  1.18           O  
ATOM   1488  CB  PHE A  99     -20.521  39.292  -5.190  1.00  1.18           C  
ATOM   1489  CG  PHE A  99     -20.167  38.729  -6.557  1.00  1.18           C  
ATOM   1490  CD1 PHE A  99     -20.382  37.400  -6.875  1.00  1.18           C  
ATOM   1491  CD2 PHE A  99     -19.635  39.556  -7.535  1.00  1.18           C  
ATOM   1492  CE1 PHE A  99     -20.062  36.922  -8.137  1.00  1.18           C  
ATOM   1493  CE2 PHE A  99     -19.308  39.079  -8.783  1.00  1.18           C  
ATOM   1494  CZ  PHE A  99     -19.523  37.760  -9.084  1.00  1.18           C  
ATOM   1495  H   PHE A  99     -17.355  39.273  -4.881  1.00  1.18           H  
ATOM   1496  HA  PHE A  99     -19.706  39.803  -3.277  1.00  1.18           H  
ATOM   1497 1HB  PHE A  99     -21.378  38.725  -4.816  1.00  1.18           H  
ATOM   1498 2HB  PHE A  99     -20.851  40.319  -5.315  1.00  1.18           H  
ATOM   1499  HD1 PHE A  99     -20.809  36.731  -6.126  1.00  1.18           H  
ATOM   1500  HD2 PHE A  99     -19.479  40.602  -7.305  1.00  1.18           H  
ATOM   1501  HE1 PHE A  99     -20.236  35.880  -8.386  1.00  1.18           H  
ATOM   1502  HE2 PHE A  99     -18.883  39.751  -9.533  1.00  1.18           H  
ATOM   1503  HZ  PHE A  99     -19.269  37.377 -10.071  1.00  1.18           H  
ATOM   1504  N   LEU A 100     -20.145  37.393  -2.741  1.00  1.16           N  
ATOM   1505  CA  LEU A 100     -20.354  35.993  -2.362  1.00  1.16           C  
ATOM   1506  C   LEU A 100     -21.018  35.268  -3.530  1.00  1.16           C  
ATOM   1507  O   LEU A 100     -22.000  35.763  -4.085  1.00  1.16           O  
ATOM   1508  CB  LEU A 100     -21.210  35.902  -1.087  1.00  1.16           C  
ATOM   1509  CG  LEU A 100     -21.437  34.491  -0.474  1.00  1.16           C  
ATOM   1510  CD1 LEU A 100     -20.134  33.930   0.011  1.00  1.16           C  
ATOM   1511  CD2 LEU A 100     -22.383  34.613   0.709  1.00  1.16           C  
ATOM   1512  H   LEU A 100     -20.645  38.122  -2.233  1.00  1.16           H  
ATOM   1513  HA  LEU A 100     -19.395  35.524  -2.163  1.00  1.16           H  
ATOM   1514 1HB  LEU A 100     -20.726  36.504  -0.319  1.00  1.16           H  
ATOM   1515 2HB  LEU A 100     -22.187  36.340  -1.291  1.00  1.16           H  
ATOM   1516  HG  LEU A 100     -21.849  33.816  -1.230  1.00  1.16           H  
ATOM   1517 1HD1 LEU A 100     -20.290  32.953   0.451  1.00  1.16           H  
ATOM   1518 2HD1 LEU A 100     -19.438  33.851  -0.812  1.00  1.16           H  
ATOM   1519 3HD1 LEU A 100     -19.749  34.590   0.752  1.00  1.16           H  
ATOM   1520 1HD2 LEU A 100     -22.535  33.639   1.151  1.00  1.16           H  
ATOM   1521 2HD2 LEU A 100     -21.944  35.286   1.455  1.00  1.16           H  
ATOM   1522 3HD2 LEU A 100     -23.337  35.018   0.375  1.00  1.16           H  
ATOM   1523  N   VAL A 101     -20.473  34.123  -3.912  1.00  1.15           N  
ATOM   1524  CA  VAL A 101     -20.985  33.328  -5.019  1.00  1.15           C  
ATOM   1525  C   VAL A 101     -21.830  32.181  -4.450  1.00  1.15           C  
ATOM   1526  O   VAL A 101     -22.965  31.958  -4.879  1.00  1.15           O  
ATOM   1527  CB  VAL A 101     -19.822  32.703  -5.836  1.00  1.15           C  
ATOM   1528  CG1 VAL A 101     -20.368  31.870  -6.995  1.00  1.15           C  
ATOM   1529  CG2 VAL A 101     -18.889  33.758  -6.295  1.00  1.15           C  
ATOM   1530  H   VAL A 101     -19.667  33.785  -3.419  1.00  1.15           H  
ATOM   1531  HA  VAL A 101     -21.602  33.955  -5.662  1.00  1.15           H  
ATOM   1532  HB  VAL A 101     -19.277  32.022  -5.184  1.00  1.15           H  
ATOM   1533 1HG1 VAL A 101     -19.540  31.407  -7.533  1.00  1.15           H  
ATOM   1534 2HG1 VAL A 101     -21.031  31.108  -6.634  1.00  1.15           H  
ATOM   1535 3HG1 VAL A 101     -20.919  32.523  -7.671  1.00  1.15           H  
ATOM   1536 1HG2 VAL A 101     -18.059  33.303  -6.831  1.00  1.15           H  
ATOM   1537 2HG2 VAL A 101     -19.405  34.436  -6.939  1.00  1.15           H  
ATOM   1538 3HG2 VAL A 101     -18.514  34.296  -5.438  1.00  1.15           H  
ATOM   1539  N   THR A 102     -21.242  31.429  -3.501  1.00  1.17           N  
ATOM   1540  CA  THR A 102     -21.910  30.253  -2.919  1.00  1.17           C  
ATOM   1541  C   THR A 102     -21.773  30.245  -1.396  1.00  1.17           C  
ATOM   1542  O   THR A 102     -20.956  30.991  -0.851  1.00  1.17           O  
ATOM   1543  CB  THR A 102     -21.266  28.958  -3.386  1.00  1.17           C  
ATOM   1544  OG1 THR A 102     -20.023  28.804  -2.704  1.00  1.17           O  
ATOM   1545  CG2 THR A 102     -20.975  29.008  -4.808  1.00  1.17           C  
ATOM   1546  H   THR A 102     -20.310  31.700  -3.192  1.00  1.17           H  
ATOM   1547  HA  THR A 102     -22.969  30.269  -3.177  1.00  1.17           H  
ATOM   1548  HB  THR A 102     -21.918  28.139  -3.198  1.00  1.17           H  
ATOM   1549  HG1 THR A 102     -19.576  28.020  -3.021  1.00  1.17           H  
ATOM   1550 1HG2 THR A 102     -20.505  28.099  -5.104  1.00  1.17           H  
ATOM   1551 2HG2 THR A 102     -21.895  29.148  -5.373  1.00  1.17           H  
ATOM   1552 3HG2 THR A 102     -20.300  29.820  -4.986  1.00  1.17           H  
ATOM   1553  N   GLN A 103     -22.512  29.354  -0.709  1.00  1.20           N  
ATOM   1554  CA  GLN A 103     -22.357  29.226   0.750  1.00  1.20           C  
ATOM   1555  C   GLN A 103     -22.993  27.959   1.329  1.00  1.20           C  
ATOM   1556  O   GLN A 103     -23.944  27.412   0.775  1.00  1.20           O  
ATOM   1557  CB  GLN A 103     -22.922  30.439   1.505  1.00  1.20           C  
ATOM   1558  CG  GLN A 103     -24.421  30.633   1.364  1.00  1.20           C  
ATOM   1559  CD  GLN A 103     -24.943  31.788   2.219  1.00  1.20           C  
ATOM   1560  OE1 GLN A 103     -25.036  31.657   3.448  1.00  1.20           O  
ATOM   1561  NE2 GLN A 103     -25.283  32.906   1.590  1.00  1.20           N  
ATOM   1562  H   GLN A 103     -23.142  28.721  -1.207  1.00  1.20           H  
ATOM   1563  HA  GLN A 103     -21.299  29.170   0.965  1.00  1.20           H  
ATOM   1564 1HB  GLN A 103     -22.693  30.332   2.567  1.00  1.20           H  
ATOM   1565 2HB  GLN A 103     -22.426  31.337   1.165  1.00  1.20           H  
ATOM   1566 1HG  GLN A 103     -24.652  30.843   0.320  1.00  1.20           H  
ATOM   1567 2HG  GLN A 103     -24.917  29.715   1.681  1.00  1.20           H  
ATOM   1568 1HE2 GLN A 103     -25.626  33.691   2.111  1.00  1.20           H  
ATOM   1569 2HE2 GLN A 103     -25.191  32.969   0.596  1.00  1.20           H  
ATOM   1570  N   GLY A 104     -22.534  27.572   2.515  1.00  1.25           N  
ATOM   1571  CA  GLY A 104     -23.093  26.432   3.240  1.00  1.25           C  
ATOM   1572  C   GLY A 104     -22.511  26.328   4.651  1.00  1.25           C  
ATOM   1573  O   GLY A 104     -22.214  27.344   5.292  1.00  1.25           O  
ATOM   1574  H   GLY A 104     -21.739  28.077   2.905  1.00  1.25           H  
ATOM   1575 1HA  GLY A 104     -24.176  26.537   3.299  1.00  1.25           H  
ATOM   1576 2HA  GLY A 104     -22.895  25.516   2.688  1.00  1.25           H  
ATOM   1577  N   SER A 105     -22.399  25.107   5.166  1.00  1.33           N  
ATOM   1578  CA  SER A 105     -21.883  24.918   6.517  1.00  1.33           C  
ATOM   1579  C   SER A 105     -21.175  23.586   6.684  1.00  1.33           C  
ATOM   1580  O   SER A 105     -21.375  22.659   5.896  1.00  1.33           O  
ATOM   1581  CB  SER A 105     -23.016  24.998   7.519  1.00  1.33           C  
ATOM   1582  OG  SER A 105     -23.885  23.915   7.367  1.00  1.33           O  
ATOM   1583  H   SER A 105     -22.667  24.303   4.617  1.00  1.33           H  
ATOM   1584  HA  SER A 105     -21.158  25.702   6.722  1.00  1.33           H  
ATOM   1585 1HB  SER A 105     -22.611  25.007   8.532  1.00  1.33           H  
ATOM   1586 2HB  SER A 105     -23.561  25.925   7.375  1.00  1.33           H  
ATOM   1587  HG  SER A 105     -23.372  23.138   7.616  1.00  1.33           H  
ATOM   1588  N   ALA A 106     -20.387  23.480   7.750  1.00  1.44           N  
ATOM   1589  CA  ALA A 106     -19.643  22.268   8.066  1.00  1.44           C  
ATOM   1590  C   ALA A 106     -19.567  22.009   9.557  1.00  1.44           C  
ATOM   1591  O   ALA A 106     -19.430  22.927  10.364  1.00  1.44           O  
ATOM   1592  CB  ALA A 106     -18.217  22.388   7.548  1.00  1.44           C  
ATOM   1593  H   ALA A 106     -20.292  24.301   8.348  1.00  1.44           H  
ATOM   1594  HA  ALA A 106     -20.147  21.423   7.594  1.00  1.44           H  
ATOM   1595 1HB  ALA A 106     -17.679  21.482   7.785  1.00  1.44           H  
ATOM   1596 2HB  ALA A 106     -18.214  22.546   6.493  1.00  1.44           H  
ATOM   1597 3HB  ALA A 106     -17.730  23.232   8.038  1.00  1.44           H  
ATOM   1598  N   ALA A 107     -19.606  20.746   9.946  1.00  1.60           N  
ATOM   1599  CA  ALA A 107     -19.414  20.437  11.355  1.00  1.60           C  
ATOM   1600  C   ALA A 107     -18.009  20.823  11.766  1.00  1.60           C  
ATOM   1601  O   ALA A 107     -17.068  20.595  11.007  1.00  1.60           O  
ATOM   1602  CB  ALA A 107     -19.646  18.963  11.629  1.00  1.60           C  
ATOM   1603  H   ALA A 107     -19.753  20.007   9.273  1.00  1.60           H  
ATOM   1604  HA  ALA A 107     -20.117  21.030  11.941  1.00  1.60           H  
ATOM   1605 1HB  ALA A 107     -19.503  18.767  12.690  1.00  1.60           H  
ATOM   1606 2HB  ALA A 107     -20.663  18.698  11.346  1.00  1.60           H  
ATOM   1607 3HB  ALA A 107     -18.945  18.370  11.056  1.00  1.60           H  
ATOM   1608  N   ALA A 108     -17.844  21.318  12.992  1.00  1.84           N  
ATOM   1609  CA  ALA A 108     -16.510  21.610  13.521  1.00  1.84           C  
ATOM   1610  C   ALA A 108     -15.809  20.321  13.966  1.00  1.84           C  
ATOM   1611  O   ALA A 108     -14.599  20.294  14.172  1.00  1.84           O  
ATOM   1612  CB  ALA A 108     -16.610  22.578  14.688  1.00  1.84           C  
ATOM   1613  H   ALA A 108     -18.658  21.526  13.576  1.00  1.84           H  
ATOM   1614  HA  ALA A 108     -15.921  22.061  12.723  1.00  1.84           H  
ATOM   1615 1HB  ALA A 108     -15.610  22.806  15.061  1.00  1.84           H  
ATOM   1616 2HB  ALA A 108     -17.094  23.501  14.362  1.00  1.84           H  
ATOM   1617 3HB  ALA A 108     -17.195  22.126  15.489  1.00  1.84           H  
ATOM   1618  N   LEU A 109     -16.603  19.257  14.089  1.00  2.15           N  
ATOM   1619  CA  LEU A 109     -16.207  17.925  14.538  1.00  2.15           C  
ATOM   1620  C   LEU A 109     -15.808  17.864  16.016  1.00  2.15           C  
ATOM   1621  O   LEU A 109     -16.553  18.329  16.875  1.00  2.15           O  
ATOM   1622  CB  LEU A 109     -15.109  17.333  13.633  1.00  2.15           C  
ATOM   1623  CG  LEU A 109     -15.523  17.127  12.177  1.00  2.15           C  
ATOM   1624  CD1 LEU A 109     -14.335  16.603  11.375  1.00  2.15           C  
ATOM   1625  CD2 LEU A 109     -16.685  16.155  12.145  1.00  2.15           C  
ATOM   1626  H   LEU A 109     -17.573  19.401  13.865  1.00  2.15           H  
ATOM   1627  HA  LEU A 109     -17.075  17.276  14.424  1.00  2.15           H  
ATOM   1628 1HB  LEU A 109     -14.217  17.960  13.651  1.00  2.15           H  
ATOM   1629 2HB  LEU A 109     -14.845  16.341  13.998  1.00  2.15           H  
ATOM   1630  HG  LEU A 109     -15.828  18.082  11.741  1.00  2.15           H  
ATOM   1631 1HD1 LEU A 109     -14.624  16.460  10.337  1.00  2.15           H  
ATOM   1632 2HD1 LEU A 109     -13.526  17.310  11.421  1.00  2.15           H  
ATOM   1633 3HD1 LEU A 109     -14.004  15.653  11.794  1.00  2.15           H  
ATOM   1634 1HD2 LEU A 109     -17.001  15.988  11.130  1.00  2.15           H  
ATOM   1635 2HD2 LEU A 109     -16.374  15.206  12.583  1.00  2.15           H  
ATOM   1636 3HD2 LEU A 109     -17.515  16.565  12.719  1.00  2.15           H  
ATOM   1637  N   THR A 110     -14.663  17.242  16.293  1.00  2.51           N  
ATOM   1638  CA  THR A 110     -14.174  16.948  17.640  1.00  2.51           C  
ATOM   1639  C   THR A 110     -12.663  16.977  17.787  1.00  2.51           C  
ATOM   1640  O   THR A 110     -11.918  16.868  16.820  1.00  2.51           O  
ATOM   1641  CB  THR A 110     -14.652  15.560  18.094  1.00  2.51           C  
ATOM   1642  OG1 THR A 110     -14.186  15.324  19.435  1.00  2.51           O  
ATOM   1643  CG2 THR A 110     -14.138  14.498  17.165  1.00  2.51           C  
ATOM   1644  H   THR A 110     -14.093  16.928  15.527  1.00  2.51           H  
ATOM   1645  HA  THR A 110     -14.586  17.694  18.319  1.00  2.51           H  
ATOM   1646  HB  THR A 110     -15.740  15.533  18.094  1.00  2.51           H  
ATOM   1647  HG1 THR A 110     -14.781  15.764  20.054  1.00  2.51           H  
ATOM   1648 1HG2 THR A 110     -14.478  13.518  17.497  1.00  2.51           H  
ATOM   1649 2HG2 THR A 110     -14.507  14.687  16.156  1.00  2.51           H  
ATOM   1650 3HG2 THR A 110     -13.074  14.519  17.155  1.00  2.51           H  
ATOM   1651  N   GLY A 111     -12.198  17.126  19.020  1.00  2.88           N  
ATOM   1652  CA  GLY A 111     -10.765  17.096  19.319  1.00  2.88           C  
ATOM   1653  C   GLY A 111     -10.215  15.684  19.195  1.00  2.88           C  
ATOM   1654  O   GLY A 111      -9.005  15.475  19.150  1.00  2.88           O  
ATOM   1655  H   GLY A 111     -12.851  17.267  19.775  1.00  2.88           H  
ATOM   1656 1HA  GLY A 111     -10.238  17.762  18.637  1.00  2.88           H  
ATOM   1657 2HA  GLY A 111     -10.601  17.474  20.327  1.00  2.88           H  
ATOM   1658  N   GLY A 112     -11.121  14.715  19.103  1.00  3.15           N  
ATOM   1659  CA  GLY A 112     -10.748  13.326  18.947  1.00  3.15           C  
ATOM   1660  C   GLY A 112     -10.476  12.934  17.486  1.00  3.15           C  
ATOM   1661  O   GLY A 112     -10.170  11.770  17.220  1.00  3.15           O  
ATOM   1662  H   GLY A 112     -12.114  14.955  19.169  1.00  3.15           H  
ATOM   1663 1HA  GLY A 112      -9.864  13.122  19.549  1.00  3.15           H  
ATOM   1664 2HA  GLY A 112     -11.548  12.701  19.341  1.00  3.15           H  
ATOM   1665  N   SER A 113     -10.583  13.874  16.529  1.00  3.26           N  
ATOM   1666  CA  SER A 113     -10.367  13.490  15.135  1.00  3.26           C  
ATOM   1667  C   SER A 113      -9.976  14.639  14.209  1.00  3.26           C  
ATOM   1668  O   SER A 113     -10.115  15.817  14.538  1.00  3.26           O  
ATOM   1669  CB  SER A 113     -11.624  12.850  14.569  1.00  3.26           C  
ATOM   1670  OG  SER A 113     -12.646  13.790  14.437  1.00  3.26           O  
ATOM   1671  H   SER A 113     -10.839  14.837  16.757  1.00  3.26           H  
ATOM   1672  HA  SER A 113      -9.560  12.757  15.112  1.00  3.26           H  
ATOM   1673 1HB  SER A 113     -11.401  12.417  13.594  1.00  3.26           H  
ATOM   1674 2HB  SER A 113     -11.953  12.040  15.218  1.00  3.26           H  
ATOM   1675  HG  SER A 113     -12.248  14.538  13.977  1.00  3.26           H  
ATOM   1676  N   THR A 114      -9.501  14.273  13.028  1.00  3.17           N  
ATOM   1677  CA  THR A 114      -9.220  15.232  11.970  1.00  3.17           C  
ATOM   1678  C   THR A 114      -9.858  14.731  10.695  1.00  3.17           C  
ATOM   1679  O   THR A 114      -9.696  13.560  10.351  1.00  3.17           O  
ATOM   1680  CB  THR A 114      -7.696  15.410  11.742  1.00  3.17           C  
ATOM   1681  OG1 THR A 114      -7.066  15.847  12.962  1.00  3.17           O  
ATOM   1682  CG2 THR A 114      -7.440  16.457  10.642  1.00  3.17           C  
ATOM   1683  H   THR A 114      -9.367  13.290  12.839  1.00  3.17           H  
ATOM   1684  HA  THR A 114      -9.678  16.191  12.205  1.00  3.17           H  
ATOM   1685  HB  THR A 114      -7.261  14.459  11.438  1.00  3.17           H  
ATOM   1686  HG1 THR A 114      -7.504  16.657  13.277  1.00  3.17           H  
ATOM   1687 1HG2 THR A 114      -6.370  16.573  10.493  1.00  3.17           H  
ATOM   1688 2HG2 THR A 114      -7.897  16.131   9.713  1.00  3.17           H  
ATOM   1689 3HG2 THR A 114      -7.873  17.413  10.945  1.00  3.17           H  
ATOM   1690  N   GLY A 115     -10.535  15.600   9.956  1.00  2.94           N  
ATOM   1691  CA  GLY A 115     -11.057  15.111   8.691  1.00  2.94           C  
ATOM   1692  C   GLY A 115     -11.627  16.178   7.788  1.00  2.94           C  
ATOM   1693  O   GLY A 115     -11.808  17.335   8.180  1.00  2.94           O  
ATOM   1694  H   GLY A 115     -10.700  16.551  10.296  1.00  2.94           H  
ATOM   1695 1HA  GLY A 115     -10.260  14.591   8.159  1.00  2.94           H  
ATOM   1696 2HA  GLY A 115     -11.827  14.367   8.892  1.00  2.94           H  
ATOM   1697  N   ASP A 116     -11.885  15.763   6.551  1.00  2.65           N  
ATOM   1698  CA  ASP A 116     -12.354  16.658   5.513  1.00  2.65           C  
ATOM   1699  C   ASP A 116     -13.856  16.796   5.443  1.00  2.65           C  
ATOM   1700  O   ASP A 116     -14.579  15.838   5.157  1.00  2.65           O  
ATOM   1701  CB  ASP A 116     -11.822  16.192   4.162  1.00  2.65           C  
ATOM   1702  CG  ASP A 116     -10.305  16.331   4.094  1.00  2.65           C  
ATOM   1703  OD1 ASP A 116      -9.817  17.375   4.401  1.00  2.65           O  
ATOM   1704  OD2 ASP A 116      -9.630  15.402   3.732  1.00  2.65           O  
ATOM   1705  H   ASP A 116     -11.727  14.791   6.321  1.00  2.65           H  
ATOM   1706  HA  ASP A 116     -11.951  17.647   5.706  1.00  2.65           H  
ATOM   1707 1HB  ASP A 116     -12.092  15.148   4.002  1.00  2.65           H  
ATOM   1708 2HB  ASP A 116     -12.276  16.771   3.372  1.00  2.65           H  
ATOM   1709  N   ARG A 117     -14.324  17.995   5.722  1.00  2.40           N  
ATOM   1710  CA  ARG A 117     -15.736  18.286   5.683  1.00  2.40           C  
ATOM   1711  C   ARG A 117     -16.062  18.884   4.333  1.00  2.40           C  
ATOM   1712  O   ARG A 117     -15.487  19.907   3.954  1.00  2.40           O  
ATOM   1713  CB  ARG A 117     -16.130  19.230   6.799  1.00  2.40           C  
ATOM   1714  CG  ARG A 117     -15.942  18.702   8.203  1.00  2.40           C  
ATOM   1715  CD  ARG A 117     -16.984  17.720   8.569  1.00  2.40           C  
ATOM   1716  NE  ARG A 117     -16.643  16.350   8.183  1.00  2.40           N  
ATOM   1717  CZ  ARG A 117     -17.486  15.298   8.273  1.00  2.40           C  
ATOM   1718  NH1 ARG A 117     -18.703  15.471   8.741  1.00  2.40           N  
ATOM   1719  NH2 ARG A 117     -17.094  14.093   7.894  1.00  2.40           N  
ATOM   1720  H   ARG A 117     -13.679  18.745   5.977  1.00  2.40           H  
ATOM   1721  HA  ARG A 117     -16.295  17.358   5.800  1.00  2.40           H  
ATOM   1722 1HB  ARG A 117     -15.546  20.150   6.716  1.00  2.40           H  
ATOM   1723 2HB  ARG A 117     -17.178  19.492   6.679  1.00  2.40           H  
ATOM   1724 1HG  ARG A 117     -14.963  18.223   8.293  1.00  2.40           H  
ATOM   1725 2HG  ARG A 117     -16.007  19.528   8.906  1.00  2.40           H  
ATOM   1726 1HD  ARG A 117     -17.127  17.755   9.637  1.00  2.40           H  
ATOM   1727 2HD  ARG A 117     -17.915  17.987   8.075  1.00  2.40           H  
ATOM   1728  HE  ARG A 117     -15.716  16.178   7.811  1.00  2.40           H  
ATOM   1729 1HH1 ARG A 117     -19.005  16.389   9.033  1.00  2.40           H  
ATOM   1730 2HH1 ARG A 117     -19.335  14.686   8.809  1.00  2.40           H  
ATOM   1731 1HH2 ARG A 117     -16.159  13.948   7.536  1.00  2.40           H  
ATOM   1732 2HH2 ARG A 117     -17.729  13.314   7.961  1.00  2.40           H  
ATOM   1733  N   VAL A 118     -16.916  18.210   3.574  1.00  2.27           N  
ATOM   1734  CA  VAL A 118     -17.257  18.670   2.234  1.00  2.27           C  
ATOM   1735  C   VAL A 118     -18.639  19.290   2.267  1.00  2.27           C  
ATOM   1736  O   VAL A 118     -19.597  18.673   2.739  1.00  2.27           O  
ATOM   1737  CB  VAL A 118     -17.185  17.526   1.224  1.00  2.27           C  
ATOM   1738  CG1 VAL A 118     -17.574  18.047  -0.147  1.00  2.27           C  
ATOM   1739  CG2 VAL A 118     -15.769  16.962   1.210  1.00  2.27           C  
ATOM   1740  H   VAL A 118     -17.343  17.366   3.934  1.00  2.27           H  
ATOM   1741  HA  VAL A 118     -16.545  19.433   1.926  1.00  2.27           H  
ATOM   1742  HB  VAL A 118     -17.891  16.745   1.502  1.00  2.27           H  
ATOM   1743 1HG1 VAL A 118     -17.523  17.248  -0.861  1.00  2.27           H  
ATOM   1744 2HG1 VAL A 118     -18.590  18.441  -0.113  1.00  2.27           H  
ATOM   1745 3HG1 VAL A 118     -16.880  18.841  -0.437  1.00  2.27           H  
ATOM   1746 1HG2 VAL A 118     -15.707  16.147   0.492  1.00  2.27           H  
ATOM   1747 2HG2 VAL A 118     -15.079  17.746   0.928  1.00  2.27           H  
ATOM   1748 3HG2 VAL A 118     -15.510  16.590   2.205  1.00  2.27           H  
ATOM   1749  N   VAL A 119     -18.721  20.528   1.811  1.00  2.28           N  
ATOM   1750  CA  VAL A 119     -19.927  21.306   1.927  1.00  2.28           C  
ATOM   1751  C   VAL A 119     -20.654  21.547   0.623  1.00  2.28           C  
ATOM   1752  O   VAL A 119     -20.103  22.063  -0.352  1.00  2.28           O  
ATOM   1753  CB  VAL A 119     -19.573  22.659   2.552  1.00  2.28           C  
ATOM   1754  CG1 VAL A 119     -20.827  23.497   2.682  1.00  2.28           C  
ATOM   1755  CG2 VAL A 119     -18.877  22.401   3.857  1.00  2.28           C  
ATOM   1756  H   VAL A 119     -17.892  20.955   1.417  1.00  2.28           H  
ATOM   1757  HA  VAL A 119     -20.603  20.780   2.603  1.00  2.28           H  
ATOM   1758  HB  VAL A 119     -18.895  23.205   1.895  1.00  2.28           H  
ATOM   1759 1HG1 VAL A 119     -20.587  24.442   3.109  1.00  2.28           H  
ATOM   1760 2HG1 VAL A 119     -21.271  23.653   1.706  1.00  2.28           H  
ATOM   1761 3HG1 VAL A 119     -21.535  22.977   3.324  1.00  2.28           H  
ATOM   1762 1HG2 VAL A 119     -18.608  23.326   4.330  1.00  2.28           H  
ATOM   1763 2HG2 VAL A 119     -19.541  21.844   4.506  1.00  2.28           H  
ATOM   1764 3HG2 VAL A 119     -17.972  21.814   3.679  1.00  2.28           H  
ATOM   1765  N   LEU A 120     -21.935  21.224   0.615  1.00  2.39           N  
ATOM   1766  CA  LEU A 120     -22.734  21.425  -0.580  1.00  2.39           C  
ATOM   1767  C   LEU A 120     -23.292  22.843  -0.612  1.00  2.39           C  
ATOM   1768  O   LEU A 120     -24.420  23.114  -0.204  1.00  2.39           O  
ATOM   1769  CB  LEU A 120     -23.819  20.367  -0.675  1.00  2.39           C  
ATOM   1770  CG  LEU A 120     -23.272  18.933  -0.739  1.00  2.39           C  
ATOM   1771  CD1 LEU A 120     -24.424  17.949  -0.828  1.00  2.39           C  
ATOM   1772  CD2 LEU A 120     -22.324  18.820  -1.935  1.00  2.39           C  
ATOM   1773  H   LEU A 120     -22.352  20.815   1.442  1.00  2.39           H  
ATOM   1774  HA  LEU A 120     -22.087  21.307  -1.452  1.00  2.39           H  
ATOM   1775 1HB  LEU A 120     -24.474  20.449   0.190  1.00  2.39           H  
ATOM   1776 2HB  LEU A 120     -24.405  20.548  -1.578  1.00  2.39           H  
ATOM   1777  HG  LEU A 120     -22.716  18.714   0.175  1.00  2.39           H  
ATOM   1778 1HD1 LEU A 120     -24.033  16.932  -0.863  1.00  2.39           H  
ATOM   1779 2HD1 LEU A 120     -25.067  18.060   0.045  1.00  2.39           H  
ATOM   1780 3HD1 LEU A 120     -25.001  18.147  -1.732  1.00  2.39           H  
ATOM   1781 1HD2 LEU A 120     -21.916  17.814  -1.983  1.00  2.39           H  
ATOM   1782 2HD2 LEU A 120     -22.862  19.040  -2.860  1.00  2.39           H  
ATOM   1783 3HD2 LEU A 120     -21.515  19.534  -1.815  1.00  2.39           H  
ATOM   1784  N   ILE A 121     -22.429  23.720  -1.095  1.00  2.53           N  
ATOM   1785  CA  ILE A 121     -22.536  25.178  -1.209  1.00  2.53           C  
ATOM   1786  C   ILE A 121     -23.622  25.728  -2.152  1.00  2.53           C  
ATOM   1787  O   ILE A 121     -23.852  26.946  -2.237  1.00  2.53           O  
ATOM   1788  CB  ILE A 121     -21.168  25.681  -1.646  1.00  2.53           C  
ATOM   1789  CG1 ILE A 121     -20.853  25.039  -3.071  1.00  2.53           C  
ATOM   1790  CG2 ILE A 121     -20.150  25.403  -0.605  1.00  2.53           C  
ATOM   1791  CD1 ILE A 121     -19.558  25.449  -3.776  1.00  2.53           C  
ATOM   1792  H   ILE A 121     -21.541  23.297  -1.364  1.00  2.53           H  
ATOM   1793  HA  ILE A 121     -22.736  25.554  -0.214  1.00  2.53           H  
ATOM   1794  HB  ILE A 121     -21.212  26.725  -1.752  1.00  2.53           H  
ATOM   1795 1HG1 ILE A 121     -20.873  23.967  -2.962  1.00  2.53           H  
ATOM   1796 2HG1 ILE A 121     -21.663  25.321  -3.737  1.00  2.53           H  
ATOM   1797 1HG2 ILE A 121     -19.249  25.795  -0.928  1.00  2.53           H  
ATOM   1798 2HG2 ILE A 121     -20.440  25.885   0.330  1.00  2.53           H  
ATOM   1799 3HG2 ILE A 121     -20.054  24.365  -0.452  1.00  2.53           H  
ATOM   1800 1HD1 ILE A 121     -19.500  24.940  -4.739  1.00  2.53           H  
ATOM   1801 2HD1 ILE A 121     -19.523  26.494  -3.936  1.00  2.53           H  
ATOM   1802 3HD1 ILE A 121     -18.721  25.154  -3.179  1.00  2.53           H  
ATOM   1803  N   ASN A 122     -24.237  24.845  -2.920  1.00  2.62           N  
ATOM   1804  CA  ASN A 122     -25.284  25.240  -3.843  1.00  2.62           C  
ATOM   1805  C   ASN A 122     -26.203  24.060  -4.095  1.00  2.62           C  
ATOM   1806  O   ASN A 122     -25.766  22.912  -4.122  1.00  2.62           O  
ATOM   1807  CB  ASN A 122     -24.705  25.746  -5.152  1.00  2.62           C  
ATOM   1808  CG  ASN A 122     -25.680  26.583  -5.956  1.00  2.62           C  
ATOM   1809  OD1 ASN A 122     -26.651  26.113  -6.574  1.00  2.62           O  
ATOM   1810  ND2 ASN A 122     -25.425  27.867  -5.954  1.00  2.62           N  
ATOM   1811  H   ASN A 122     -23.997  23.870  -2.819  1.00  2.62           H  
ATOM   1812  HA  ASN A 122     -25.880  26.030  -3.384  1.00  2.62           H  
ATOM   1813 1HB  ASN A 122     -23.819  26.346  -4.946  1.00  2.62           H  
ATOM   1814 2HB  ASN A 122     -24.390  24.893  -5.759  1.00  2.62           H  
ATOM   1815 1HD2 ASN A 122     -26.016  28.498  -6.455  1.00  2.62           H  
ATOM   1816 2HD2 ASN A 122     -24.639  28.220  -5.445  1.00  2.62           H  
ATOM   1817  N   ARG A 123     -27.485  24.340  -4.298  1.00  2.58           N  
ATOM   1818  CA  ARG A 123     -28.446  23.295  -4.637  1.00  2.58           C  
ATOM   1819  C   ARG A 123     -28.144  22.664  -6.002  1.00  2.58           C  
ATOM   1820  O   ARG A 123     -28.489  21.507  -6.256  1.00  2.58           O  
ATOM   1821  CB  ARG A 123     -29.851  23.865  -4.639  1.00  2.58           C  
ATOM   1822  CG  ARG A 123     -30.387  24.230  -3.258  1.00  2.58           C  
ATOM   1823  CD  ARG A 123     -31.749  24.835  -3.327  1.00  2.58           C  
ATOM   1824  NE  ARG A 123     -32.258  25.181  -2.004  1.00  2.58           N  
ATOM   1825  CZ  ARG A 123     -33.389  25.880  -1.772  1.00  2.58           C  
ATOM   1826  NH1 ARG A 123     -34.119  26.307  -2.780  1.00  2.58           N  
ATOM   1827  NH2 ARG A 123     -33.764  26.139  -0.531  1.00  2.58           N  
ATOM   1828  H   ARG A 123     -27.796  25.299  -4.243  1.00  2.58           H  
ATOM   1829  HA  ARG A 123     -28.388  22.515  -3.878  1.00  2.58           H  
ATOM   1830 1HB  ARG A 123     -29.876  24.763  -5.255  1.00  2.58           H  
ATOM   1831 2HB  ARG A 123     -30.535  23.143  -5.085  1.00  2.58           H  
ATOM   1832 1HG  ARG A 123     -30.439  23.333  -2.641  1.00  2.58           H  
ATOM   1833 2HG  ARG A 123     -29.716  24.952  -2.792  1.00  2.58           H  
ATOM   1834 1HD  ARG A 123     -31.714  25.744  -3.927  1.00  2.58           H  
ATOM   1835 2HD  ARG A 123     -32.439  24.126  -3.782  1.00  2.58           H  
ATOM   1836  HE  ARG A 123     -31.726  24.872  -1.201  1.00  2.58           H  
ATOM   1837 1HH1 ARG A 123     -33.834  26.111  -3.729  1.00  2.58           H  
ATOM   1838 2HH1 ARG A 123     -34.965  26.830  -2.604  1.00  2.58           H  
ATOM   1839 1HH2 ARG A 123     -33.204  25.812   0.245  1.00  2.58           H  
ATOM   1840 2HH2 ARG A 123     -34.610  26.662  -0.358  1.00  2.58           H  
ATOM   1841  N   GLY A 124     -27.545  23.456  -6.890  1.00  2.38           N  
ATOM   1842  CA  GLY A 124     -27.187  23.040  -8.232  1.00  2.38           C  
ATOM   1843  C   GLY A 124     -25.672  23.040  -8.411  1.00  2.38           C  
ATOM   1844  O   GLY A 124     -24.920  22.706  -7.498  1.00  2.38           O  
ATOM   1845  H   GLY A 124     -27.292  24.398  -6.616  1.00  2.38           H  
ATOM   1846 1HA  GLY A 124     -27.580  22.043  -8.428  1.00  2.38           H  
ATOM   1847 2HA  GLY A 124     -27.641  23.716  -8.954  1.00  2.38           H  
ATOM   1848  N   ILE A 125     -25.248  23.389  -9.617  1.00  2.09           N  
ATOM   1849  CA  ILE A 125     -23.847  23.386 -10.030  1.00  2.09           C  
ATOM   1850  C   ILE A 125     -23.303  24.805 -10.219  1.00  2.09           C  
ATOM   1851  O   ILE A 125     -23.993  25.669 -10.763  1.00  2.09           O  
ATOM   1852  CB  ILE A 125     -23.684  22.546 -11.296  1.00  2.09           C  
ATOM   1853  CG1 ILE A 125     -24.164  21.113 -11.047  1.00  2.09           C  
ATOM   1854  CG2 ILE A 125     -22.304  22.535 -11.704  1.00  2.09           C  
ATOM   1855  CD1 ILE A 125     -23.369  20.400  -9.967  1.00  2.09           C  
ATOM   1856  H   ILE A 125     -25.939  23.662 -10.299  1.00  2.09           H  
ATOM   1857  HA  ILE A 125     -23.256  22.913  -9.244  1.00  2.09           H  
ATOM   1858  HB  ILE A 125     -24.293  22.965 -12.096  1.00  2.09           H  
ATOM   1859 1HG1 ILE A 125     -25.210  21.134 -10.752  1.00  2.09           H  
ATOM   1860 2HG1 ILE A 125     -24.076  20.544 -11.973  1.00  2.09           H  
ATOM   1861 1HG2 ILE A 125     -22.214  21.935 -12.604  1.00  2.09           H  
ATOM   1862 2HG2 ILE A 125     -21.988  23.553 -11.909  1.00  2.09           H  
ATOM   1863 3HG2 ILE A 125     -21.686  22.107 -10.909  1.00  2.09           H  
ATOM   1864 1HD1 ILE A 125     -23.753  19.389  -9.835  1.00  2.09           H  
ATOM   1865 2HD1 ILE A 125     -22.316  20.352 -10.258  1.00  2.09           H  
ATOM   1866 3HD1 ILE A 125     -23.459  20.944  -9.027  1.00  2.09           H  
ATOM   1867  N   VAL A 126     -22.091  25.046  -9.716  1.00  1.80           N  
ATOM   1868  CA  VAL A 126     -21.438  26.350  -9.758  1.00  1.80           C  
ATOM   1869  C   VAL A 126     -20.300  26.404 -10.788  1.00  1.80           C  
ATOM   1870  O   VAL A 126     -19.500  25.473 -10.902  1.00  1.80           O  
ATOM   1871  CB  VAL A 126     -20.883  26.658  -8.358  1.00  1.80           C  
ATOM   1872  CG1 VAL A 126     -20.147  28.004  -8.330  1.00  1.80           C  
ATOM   1873  CG2 VAL A 126     -22.029  26.584  -7.365  1.00  1.80           C  
ATOM   1874  H   VAL A 126     -21.569  24.280  -9.290  1.00  1.80           H  
ATOM   1875  HA  VAL A 126     -22.184  27.102 -10.020  1.00  1.80           H  
ATOM   1876  HB  VAL A 126     -20.173  25.903  -8.106  1.00  1.80           H  
ATOM   1877 1HG1 VAL A 126     -19.742  28.182  -7.343  1.00  1.80           H  
ATOM   1878 2HG1 VAL A 126     -19.332  27.990  -9.045  1.00  1.80           H  
ATOM   1879 3HG1 VAL A 126     -20.840  28.805  -8.588  1.00  1.80           H  
ATOM   1880 1HG2 VAL A 126     -21.667  26.739  -6.371  1.00  1.80           H  
ATOM   1881 2HG2 VAL A 126     -22.773  27.341  -7.608  1.00  1.80           H  
ATOM   1882 3HG2 VAL A 126     -22.486  25.596  -7.419  1.00  1.80           H  
ATOM   1883  N   THR A 127     -20.257  27.477 -11.576  1.00  1.57           N  
ATOM   1884  CA  THR A 127     -19.203  27.635 -12.579  1.00  1.57           C  
ATOM   1885  C   THR A 127     -18.244  28.747 -12.159  1.00  1.57           C  
ATOM   1886  O   THR A 127     -18.674  29.808 -11.701  1.00  1.57           O  
ATOM   1887  CB  THR A 127     -19.776  27.921 -13.983  1.00  1.57           C  
ATOM   1888  OG1 THR A 127     -20.618  26.836 -14.385  1.00  1.57           O  
ATOM   1889  CG2 THR A 127     -18.635  28.052 -14.998  1.00  1.57           C  
ATOM   1890  H   THR A 127     -20.952  28.203 -11.463  1.00  1.57           H  
ATOM   1891  HA  THR A 127     -18.628  26.712 -12.636  1.00  1.57           H  
ATOM   1892  HB  THR A 127     -20.357  28.841 -13.967  1.00  1.57           H  
ATOM   1893  HG1 THR A 127     -20.129  26.013 -14.312  1.00  1.57           H  
ATOM   1894 1HG2 THR A 127     -19.049  28.238 -15.986  1.00  1.57           H  
ATOM   1895 2HG2 THR A 127     -17.984  28.874 -14.728  1.00  1.57           H  
ATOM   1896 3HG2 THR A 127     -18.059  27.124 -15.013  1.00  1.57           H  
ATOM   1897  N   LEU A 128     -16.945  28.475 -12.295  1.00  1.41           N  
ATOM   1898  CA  LEU A 128     -15.864  29.390 -11.939  1.00  1.41           C  
ATOM   1899  C   LEU A 128     -14.950  29.812 -13.099  1.00  1.41           C  
ATOM   1900  O   LEU A 128     -13.993  29.100 -13.387  1.00  1.41           O  
ATOM   1901  CB  LEU A 128     -14.952  28.771 -10.876  1.00  1.41           C  
ATOM   1902  CG  LEU A 128     -15.453  28.813  -9.456  1.00  1.41           C  
ATOM   1903  CD1 LEU A 128     -16.276  27.591  -9.186  1.00  1.41           C  
ATOM   1904  CD2 LEU A 128     -14.267  28.923  -8.519  1.00  1.41           C  
ATOM   1905  H   LEU A 128     -16.694  27.566 -12.667  1.00  1.41           H  
ATOM   1906  HA  LEU A 128     -16.314  30.274 -11.497  1.00  1.41           H  
ATOM   1907 1HB  LEU A 128     -14.800  27.726 -11.136  1.00  1.41           H  
ATOM   1908 2HB  LEU A 128     -13.986  29.279 -10.908  1.00  1.41           H  
ATOM   1909  HG  LEU A 128     -16.096  29.686  -9.324  1.00  1.41           H  
ATOM   1910 1HD1 LEU A 128     -16.647  27.630  -8.166  1.00  1.41           H  
ATOM   1911 2HD1 LEU A 128     -17.111  27.545  -9.869  1.00  1.41           H  
ATOM   1912 3HD1 LEU A 128     -15.661  26.703  -9.317  1.00  1.41           H  
ATOM   1913 1HD2 LEU A 128     -14.600  28.973  -7.505  1.00  1.41           H  
ATOM   1914 2HD2 LEU A 128     -13.639  28.090  -8.633  1.00  1.41           H  
ATOM   1915 3HD2 LEU A 128     -13.712  29.801  -8.746  1.00  1.41           H  
ATOM   1916  N   PRO A 129     -15.261  30.910 -13.821  1.00  1.32           N  
ATOM   1917  CA  PRO A 129     -14.475  31.505 -14.897  1.00  1.32           C  
ATOM   1918  C   PRO A 129     -13.078  31.858 -14.360  1.00  1.32           C  
ATOM   1919  O   PRO A 129     -12.921  32.021 -13.150  1.00  1.32           O  
ATOM   1920  CB  PRO A 129     -15.294  32.760 -15.247  1.00  1.32           C  
ATOM   1921  CG  PRO A 129     -16.700  32.433 -14.826  1.00  1.32           C  
ATOM   1922  CD  PRO A 129     -16.558  31.593 -13.600  1.00  1.32           C  
ATOM   1923  HA  PRO A 129     -14.426  30.807 -15.735  1.00  1.32           H  
ATOM   1924 1HB  PRO A 129     -14.877  33.637 -14.728  1.00  1.32           H  
ATOM   1925 2HB  PRO A 129     -15.240  32.968 -16.321  1.00  1.32           H  
ATOM   1926 1HG  PRO A 129     -17.268  33.359 -14.641  1.00  1.32           H  
ATOM   1927 2HG  PRO A 129     -17.219  31.901 -15.636  1.00  1.32           H  
ATOM   1928 1HD  PRO A 129     -16.547  32.229 -12.712  1.00  1.32           H  
ATOM   1929 2HD  PRO A 129     -17.377  30.893 -13.590  1.00  1.32           H  
ATOM   1930  N   PRO A 130     -12.060  32.011 -15.225  1.00  1.28           N  
ATOM   1931  CA  PRO A 130     -10.690  32.328 -14.872  1.00  1.28           C  
ATOM   1932  C   PRO A 130     -10.534  33.718 -14.261  1.00  1.28           C  
ATOM   1933  O   PRO A 130     -10.688  34.732 -14.944  1.00  1.28           O  
ATOM   1934  CB  PRO A 130      -9.970  32.223 -16.218  1.00  1.28           C  
ATOM   1935  CG  PRO A 130     -11.028  32.477 -17.249  1.00  1.28           C  
ATOM   1936  CD  PRO A 130     -12.285  31.890 -16.660  1.00  1.28           C  
ATOM   1937  HA  PRO A 130     -10.343  31.564 -14.184  1.00  1.28           H  
ATOM   1938 1HB  PRO A 130      -9.135  32.936 -16.254  1.00  1.28           H  
ATOM   1939 2HB  PRO A 130      -9.545  31.235 -16.317  1.00  1.28           H  
ATOM   1940 1HG  PRO A 130     -11.113  33.555 -17.443  1.00  1.28           H  
ATOM   1941 2HG  PRO A 130     -10.744  32.003 -18.203  1.00  1.28           H  
ATOM   1942 1HD  PRO A 130     -13.145  32.455 -17.002  1.00  1.28           H  
ATOM   1943 2HD  PRO A 130     -12.333  30.849 -16.924  1.00  1.28           H  
ATOM   1944  N   THR A 131     -10.322  33.731 -12.950  1.00  1.25           N  
ATOM   1945  CA  THR A 131     -10.187  34.935 -12.124  1.00  1.25           C  
ATOM   1946  C   THR A 131      -9.723  34.597 -10.700  1.00  1.25           C  
ATOM   1947  O   THR A 131      -9.349  33.463 -10.386  1.00  1.25           O  
ATOM   1948  CB  THR A 131     -11.480  35.813 -12.107  1.00  1.25           C  
ATOM   1949  OG1 THR A 131     -11.188  37.072 -11.457  1.00  1.25           O  
ATOM   1950  CG2 THR A 131     -12.623  35.151 -11.412  1.00  1.25           C  
ATOM   1951  H   THR A 131     -10.163  32.825 -12.527  1.00  1.25           H  
ATOM   1952  HA  THR A 131      -9.408  35.553 -12.570  1.00  1.25           H  
ATOM   1953  HB  THR A 131     -11.778  36.017 -13.130  1.00  1.25           H  
ATOM   1954  HG1 THR A 131     -11.181  36.938 -10.495  1.00  1.25           H  
ATOM   1955 1HG2 THR A 131     -13.493  35.802 -11.438  1.00  1.25           H  
ATOM   1956 2HG2 THR A 131     -12.851  34.228 -11.920  1.00  1.25           H  
ATOM   1957 3HG2 THR A 131     -12.358  34.956 -10.378  1.00  1.25           H  
ATOM   1958  N   TRP A 132      -9.698  35.615  -9.854  1.00  1.22           N  
ATOM   1959  CA  TRP A 132      -9.402  35.425  -8.440  1.00  1.22           C  
ATOM   1960  C   TRP A 132     -10.652  35.138  -7.634  1.00  1.22           C  
ATOM   1961  O   TRP A 132     -11.695  35.772  -7.836  1.00  1.22           O  
ATOM   1962  CB  TRP A 132      -8.668  36.621  -7.859  1.00  1.22           C  
ATOM   1963  CG  TRP A 132      -7.266  36.689  -8.251  1.00  1.22           C  
ATOM   1964  CD1 TRP A 132      -6.698  37.389  -9.264  1.00  1.22           C  
ATOM   1965  CD2 TRP A 132      -6.193  36.013  -7.566  1.00  1.22           C  
ATOM   1966  NE1 TRP A 132      -5.342  37.184  -9.269  1.00  1.22           N  
ATOM   1967  CE2 TRP A 132      -5.019  36.340  -8.228  1.00  1.22           C  
ATOM   1968  CE3 TRP A 132      -6.144  35.165  -6.444  1.00  1.22           C  
ATOM   1969  CZ2 TRP A 132      -3.789  35.849  -7.821  1.00  1.22           C  
ATOM   1970  CZ3 TRP A 132      -4.919  34.671  -6.029  1.00  1.22           C  
ATOM   1971  CH2 TRP A 132      -3.767  35.004  -6.702  1.00  1.22           C  
ATOM   1972  H   TRP A 132      -9.996  36.514 -10.208  1.00  1.22           H  
ATOM   1973  HA  TRP A 132      -8.744  34.562  -8.339  1.00  1.22           H  
ATOM   1974 1HB  TRP A 132      -9.166  37.548  -8.167  1.00  1.22           H  
ATOM   1975 2HB  TRP A 132      -8.709  36.571  -6.772  1.00  1.22           H  
ATOM   1976  HD1 TRP A 132      -7.238  38.017  -9.966  1.00  1.22           H  
ATOM   1977  HE1 TRP A 132      -4.685  37.586  -9.920  1.00  1.22           H  
ATOM   1978  HE3 TRP A 132      -7.060  34.898  -5.911  1.00  1.22           H  
ATOM   1979  HZ2 TRP A 132      -2.865  36.100  -8.342  1.00  1.22           H  
ATOM   1980  HZ3 TRP A 132      -4.896  34.012  -5.159  1.00  1.22           H  
ATOM   1981  HH2 TRP A 132      -2.815  34.600  -6.357  1.00  1.22           H  
ATOM   1982  N   TYR A 133     -10.516  34.196  -6.715  1.00  1.18           N  
ATOM   1983  CA  TYR A 133     -11.568  33.786  -5.801  1.00  1.18           C  
ATOM   1984  C   TYR A 133     -11.076  33.697  -4.373  1.00  1.18           C  
ATOM   1985  O   TYR A 133      -9.870  33.653  -4.112  1.00  1.18           O  
ATOM   1986  CB  TYR A 133     -12.136  32.445  -6.208  1.00  1.18           C  
ATOM   1987  CG  TYR A 133     -12.825  32.431  -7.505  1.00  1.18           C  
ATOM   1988  CD1 TYR A 133     -12.098  32.255  -8.647  1.00  1.18           C  
ATOM   1989  CD2 TYR A 133     -14.202  32.577  -7.561  1.00  1.18           C  
ATOM   1990  CE1 TYR A 133     -12.726  32.231  -9.852  1.00  1.18           C  
ATOM   1991  CE2 TYR A 133     -14.835  32.554  -8.775  1.00  1.18           C  
ATOM   1992  CZ  TYR A 133     -14.090  32.383  -9.919  1.00  1.18           C  
ATOM   1993  OH  TYR A 133     -14.697  32.360 -11.125  1.00  1.18           O  
ATOM   1994  H   TYR A 133      -9.618  33.712  -6.642  1.00  1.18           H  
ATOM   1995  HA  TYR A 133     -12.363  34.530  -5.828  1.00  1.18           H  
ATOM   1996 1HB  TYR A 133     -11.305  31.770  -6.283  1.00  1.18           H  
ATOM   1997 2HB  TYR A 133     -12.809  32.087  -5.444  1.00  1.18           H  
ATOM   1998  HD1 TYR A 133     -11.016  32.142  -8.590  1.00  1.18           H  
ATOM   1999  HD2 TYR A 133     -14.777  32.708  -6.641  1.00  1.18           H  
ATOM   2000  HE1 TYR A 133     -12.152  32.098 -10.762  1.00  1.18           H  
ATOM   2001  HE2 TYR A 133     -15.918  32.669  -8.835  1.00  1.18           H  
ATOM   2002  HH  TYR A 133     -14.024  32.224 -11.833  1.00  1.18           H  
ATOM   2003  N   MET A 134     -12.022  33.678  -3.451  1.00  1.15           N  
ATOM   2004  CA  MET A 134     -11.708  33.532  -2.043  1.00  1.15           C  
ATOM   2005  C   MET A 134     -12.705  32.637  -1.323  1.00  1.15           C  
ATOM   2006  O   MET A 134     -13.911  32.747  -1.523  1.00  1.15           O  
ATOM   2007  CB  MET A 134     -11.712  34.909  -1.389  1.00  1.15           C  
ATOM   2008  CG  MET A 134     -11.411  34.948   0.049  1.00  1.15           C  
ATOM   2009  SD  MET A 134     -11.625  36.585   0.707  1.00  1.15           S  
ATOM   2010  CE  MET A 134     -13.410  36.604   0.670  1.00  1.15           C  
ATOM   2011  H   MET A 134     -12.992  33.768  -3.754  1.00  1.15           H  
ATOM   2012  HA  MET A 134     -10.729  33.078  -1.952  1.00  1.15           H  
ATOM   2013 1HB  MET A 134     -10.951  35.509  -1.860  1.00  1.15           H  
ATOM   2014 2HB  MET A 134     -12.658  35.399  -1.556  1.00  1.15           H  
ATOM   2015 1HG  MET A 134     -12.072  34.282   0.585  1.00  1.15           H  
ATOM   2016 2HG  MET A 134     -10.382  34.627   0.223  1.00  1.15           H  
ATOM   2017 1HE  MET A 134     -13.780  37.518   1.103  1.00  1.15           H  
ATOM   2018 2HE  MET A 134     -13.736  36.522  -0.348  1.00  1.15           H  
ATOM   2019 3HE  MET A 134     -13.808  35.773   1.226  1.00  1.15           H  
ATOM   2020  N   THR A 135     -12.221  31.762  -0.463  1.00  1.14           N  
ATOM   2021  CA  THR A 135     -13.140  30.996   0.360  1.00  1.14           C  
ATOM   2022  C   THR A 135     -13.144  31.601   1.748  1.00  1.14           C  
ATOM   2023  O   THR A 135     -12.176  32.255   2.144  1.00  1.14           O  
ATOM   2024  CB  THR A 135     -12.774  29.502   0.406  1.00  1.14           C  
ATOM   2025  OG1 THR A 135     -11.453  29.368   0.910  1.00  1.14           O  
ATOM   2026  CG2 THR A 135     -12.869  28.872  -0.957  1.00  1.14           C  
ATOM   2027  H   THR A 135     -11.216  31.660  -0.355  1.00  1.14           H  
ATOM   2028  HA  THR A 135     -14.135  31.085  -0.051  1.00  1.14           H  
ATOM   2029  HB  THR A 135     -13.464  28.991   1.082  1.00  1.14           H  
ATOM   2030  HG1 THR A 135     -10.844  29.793   0.282  1.00  1.14           H  
ATOM   2031 1HG2 THR A 135     -12.606  27.817  -0.893  1.00  1.14           H  
ATOM   2032 2HG2 THR A 135     -13.888  28.974  -1.336  1.00  1.14           H  
ATOM   2033 3HG2 THR A 135     -12.182  29.372  -1.610  1.00  1.14           H  
ATOM   2034  N   ALA A 136     -14.185  31.330   2.519  1.00  1.17           N  
ATOM   2035  CA  ALA A 136     -14.215  31.868   3.872  1.00  1.17           C  
ATOM   2036  C   ALA A 136     -14.815  30.916   4.860  1.00  1.17           C  
ATOM   2037  O   ALA A 136     -15.749  30.181   4.533  1.00  1.17           O  
ATOM   2038  CB  ALA A 136     -15.028  33.132   3.903  1.00  1.17           C  
ATOM   2039  H   ALA A 136     -14.959  30.797   2.127  1.00  1.17           H  
ATOM   2040  HA  ALA A 136     -13.194  32.081   4.168  1.00  1.17           H  
ATOM   2041 1HB  ALA A 136     -15.015  33.552   4.910  1.00  1.17           H  
ATOM   2042 2HB  ALA A 136     -14.623  33.823   3.202  1.00  1.17           H  
ATOM   2043 3HB  ALA A 136     -16.037  32.884   3.627  1.00  1.17           H  
ATOM   2044  N   ILE A 137     -14.254  30.933   6.072  1.00  1.23           N  
ATOM   2045  CA  ILE A 137     -14.748  30.143   7.188  1.00  1.23           C  
ATOM   2046  C   ILE A 137     -15.008  30.987   8.439  1.00  1.23           C  
ATOM   2047  O   ILE A 137     -14.105  31.685   8.918  1.00  1.23           O  
ATOM   2048  CB  ILE A 137     -13.726  29.059   7.561  1.00  1.23           C  
ATOM   2049  CG1 ILE A 137     -13.382  28.249   6.350  1.00  1.23           C  
ATOM   2050  CG2 ILE A 137     -14.317  28.155   8.644  1.00  1.23           C  
ATOM   2051  CD1 ILE A 137     -12.140  28.776   5.614  1.00  1.23           C  
ATOM   2052  H   ILE A 137     -13.444  31.535   6.215  1.00  1.23           H  
ATOM   2053  HA  ILE A 137     -15.685  29.671   6.896  1.00  1.23           H  
ATOM   2054  HB  ILE A 137     -12.812  29.524   7.927  1.00  1.23           H  
ATOM   2055 1HG1 ILE A 137     -13.207  27.223   6.652  1.00  1.23           H  
ATOM   2056 2HG1 ILE A 137     -14.228  28.264   5.671  1.00  1.23           H  
ATOM   2057 1HG2 ILE A 137     -13.609  27.382   8.915  1.00  1.23           H  
ATOM   2058 2HG2 ILE A 137     -14.556  28.743   9.528  1.00  1.23           H  
ATOM   2059 3HG2 ILE A 137     -15.223  27.695   8.261  1.00  1.23           H  
ATOM   2060 1HD1 ILE A 137     -11.955  28.167   4.748  1.00  1.23           H  
ATOM   2061 2HD1 ILE A 137     -12.292  29.800   5.292  1.00  1.23           H  
ATOM   2062 3HD1 ILE A 137     -11.277  28.743   6.277  1.00  1.23           H  
ATOM   2063  N   VAL A 138     -16.215  30.895   8.993  1.00  1.33           N  
ATOM   2064  CA  VAL A 138     -16.531  31.590  10.249  1.00  1.33           C  
ATOM   2065  C   VAL A 138     -17.126  30.569  11.209  1.00  1.33           C  
ATOM   2066  O   VAL A 138     -17.925  29.732  10.802  1.00  1.33           O  
ATOM   2067  CB  VAL A 138     -17.502  32.765  10.013  1.00  1.33           C  
ATOM   2068  CG1 VAL A 138     -18.764  32.275   9.435  1.00  1.33           C  
ATOM   2069  CG2 VAL A 138     -17.786  33.488  11.331  1.00  1.33           C  
ATOM   2070  H   VAL A 138     -16.927  30.329   8.526  1.00  1.33           H  
ATOM   2071  HA  VAL A 138     -15.612  31.987  10.685  1.00  1.33           H  
ATOM   2072  HB  VAL A 138     -17.057  33.447   9.304  1.00  1.33           H  
ATOM   2073 1HG1 VAL A 138     -19.439  33.114   9.253  1.00  1.33           H  
ATOM   2074 2HG1 VAL A 138     -18.547  31.766   8.498  1.00  1.33           H  
ATOM   2075 3HG1 VAL A 138     -19.226  31.582  10.135  1.00  1.33           H  
ATOM   2076 1HG2 VAL A 138     -18.456  34.320  11.149  1.00  1.33           H  
ATOM   2077 2HG2 VAL A 138     -18.255  32.808  12.037  1.00  1.33           H  
ATOM   2078 3HG2 VAL A 138     -16.856  33.862  11.762  1.00  1.33           H  
ATOM   2079  N   SER A 139     -16.773  30.626  12.487  1.00  1.46           N  
ATOM   2080  CA  SER A 139     -17.280  29.598  13.403  1.00  1.46           C  
ATOM   2081  C   SER A 139     -18.021  30.123  14.614  1.00  1.46           C  
ATOM   2082  O   SER A 139     -17.701  31.188  15.135  1.00  1.46           O  
ATOM   2083  CB  SER A 139     -16.133  28.758  13.893  1.00  1.46           C  
ATOM   2084  OG  SER A 139     -16.585  27.790  14.783  1.00  1.46           O  
ATOM   2085  H   SER A 139     -16.132  31.345  12.806  1.00  1.46           H  
ATOM   2086  HA  SER A 139     -17.972  28.962  12.865  1.00  1.46           H  
ATOM   2087 1HB  SER A 139     -15.616  28.286  13.059  1.00  1.46           H  
ATOM   2088 2HB  SER A 139     -15.420  29.402  14.406  1.00  1.46           H  
ATOM   2089  HG  SER A 139     -15.911  27.739  15.477  1.00  1.46           H  
ATOM   2090  N   ASP A 140     -19.021  29.359  15.082  1.00  1.59           N  
ATOM   2091  CA  ASP A 140     -19.679  29.746  16.331  1.00  1.59           C  
ATOM   2092  C   ASP A 140     -18.984  29.172  17.573  1.00  1.59           C  
ATOM   2093  O   ASP A 140     -19.396  29.445  18.703  1.00  1.59           O  
ATOM   2094  CB  ASP A 140     -21.166  29.319  16.318  1.00  1.59           C  
ATOM   2095  CG  ASP A 140     -21.475  27.748  16.235  1.00  1.59           C  
ATOM   2096  OD1 ASP A 140     -20.576  26.937  16.189  1.00  1.59           O  
ATOM   2097  OD2 ASP A 140     -22.639  27.416  16.223  1.00  1.59           O  
ATOM   2098  H   ASP A 140     -19.274  28.496  14.588  1.00  1.59           H  
ATOM   2099  HA  ASP A 140     -19.648  30.832  16.407  1.00  1.59           H  
ATOM   2100 1HB  ASP A 140     -21.643  29.702  17.219  1.00  1.59           H  
ATOM   2101 2HB  ASP A 140     -21.659  29.800  15.474  1.00  1.59           H  
ATOM   2102  N   VAL A 141     -17.919  28.402  17.351  1.00  1.73           N  
ATOM   2103  CA  VAL A 141     -17.125  27.778  18.405  1.00  1.73           C  
ATOM   2104  C   VAL A 141     -15.634  27.813  18.107  1.00  1.73           C  
ATOM   2105  O   VAL A 141     -15.218  27.986  16.963  1.00  1.73           O  
ATOM   2106  CB  VAL A 141     -17.543  26.331  18.643  1.00  1.73           C  
ATOM   2107  CG1 VAL A 141     -18.985  26.269  19.118  1.00  1.73           C  
ATOM   2108  CG2 VAL A 141     -17.324  25.520  17.356  1.00  1.73           C  
ATOM   2109  H   VAL A 141     -17.653  28.230  16.389  1.00  1.73           H  
ATOM   2110  HA  VAL A 141     -17.298  28.329  19.328  1.00  1.73           H  
ATOM   2111  HB  VAL A 141     -16.948  25.938  19.418  1.00  1.73           H  
ATOM   2112 1HG1 VAL A 141     -19.260  25.267  19.323  1.00  1.73           H  
ATOM   2113 2HG1 VAL A 141     -19.089  26.854  20.031  1.00  1.73           H  
ATOM   2114 3HG1 VAL A 141     -19.648  26.658  18.369  1.00  1.73           H  
ATOM   2115 1HG2 VAL A 141     -17.582  24.482  17.532  1.00  1.73           H  
ATOM   2116 2HG2 VAL A 141     -17.950  25.927  16.554  1.00  1.73           H  
ATOM   2117 3HG2 VAL A 141     -16.277  25.578  17.067  1.00  1.73           H  
ATOM   2118  N   ALA A 142     -14.802  27.607  19.111  1.00  1.85           N  
ATOM   2119  CA  ALA A 142     -13.394  27.476  18.775  1.00  1.85           C  
ATOM   2120  C   ALA A 142     -13.215  26.263  17.861  1.00  1.85           C  
ATOM   2121  O   ALA A 142     -13.842  25.229  18.083  1.00  1.85           O  
ATOM   2122  CB  ALA A 142     -12.545  27.323  20.017  1.00  1.85           C  
ATOM   2123  H   ALA A 142     -15.129  27.508  20.061  1.00  1.85           H  
ATOM   2124  HA  ALA A 142     -13.088  28.365  18.234  1.00  1.85           H  
ATOM   2125 1HB  ALA A 142     -11.499  27.234  19.726  1.00  1.85           H  
ATOM   2126 2HB  ALA A 142     -12.673  28.196  20.654  1.00  1.85           H  
ATOM   2127 3HB  ALA A 142     -12.849  26.431  20.557  1.00  1.85           H  
ATOM   2128  N   ALA A 143     -12.328  26.374  16.875  1.00  1.98           N  
ATOM   2129  CA  ALA A 143     -12.037  25.254  15.960  1.00  1.98           C  
ATOM   2130  C   ALA A 143     -10.659  25.412  15.342  1.00  1.98           C  
ATOM   2131  O   ALA A 143     -10.106  26.499  15.350  1.00  1.98           O  
ATOM   2132  CB  ALA A 143     -13.088  25.156  14.862  1.00  1.98           C  
ATOM   2133  H   ALA A 143     -11.880  27.283  16.753  1.00  1.98           H  
ATOM   2134  HA  ALA A 143     -12.041  24.333  16.540  1.00  1.98           H  
ATOM   2135 1HB  ALA A 143     -12.856  24.307  14.218  1.00  1.98           H  
ATOM   2136 2HB  ALA A 143     -14.070  25.012  15.316  1.00  1.98           H  
ATOM   2137 3HB  ALA A 143     -13.089  26.071  14.277  1.00  1.98           H  
ATOM   2138  N   ASN A 144     -10.088  24.340  14.806  1.00  2.12           N  
ATOM   2139  CA  ASN A 144      -8.777  24.437  14.163  1.00  2.12           C  
ATOM   2140  C   ASN A 144      -8.746  23.871  12.747  1.00  2.12           C  
ATOM   2141  O   ASN A 144      -9.073  22.699  12.523  1.00  2.12           O  
ATOM   2142  CB  ASN A 144      -7.735  23.687  14.988  1.00  2.12           C  
ATOM   2143  CG  ASN A 144      -7.465  24.266  16.354  1.00  2.12           C  
ATOM   2144  OD1 ASN A 144      -6.687  25.204  16.510  1.00  2.12           O  
ATOM   2145  ND2 ASN A 144      -8.102  23.714  17.353  1.00  2.12           N  
ATOM   2146  H   ASN A 144     -10.541  23.429  14.850  1.00  2.12           H  
ATOM   2147  HA  ASN A 144      -8.500  25.487  14.085  1.00  2.12           H  
ATOM   2148 1HB  ASN A 144      -8.058  22.650  15.107  1.00  2.12           H  
ATOM   2149 2HB  ASN A 144      -6.798  23.671  14.429  1.00  2.12           H  
ATOM   2150 1HD2 ASN A 144      -7.962  24.054  18.284  1.00  2.12           H  
ATOM   2151 2HD2 ASN A 144      -8.723  22.952  17.182  1.00  2.12           H  
ATOM   2152  N   LEU A 145      -8.374  24.689  11.764  1.00  2.32           N  
ATOM   2153  CA  LEU A 145      -8.245  24.097  10.439  1.00  2.32           C  
ATOM   2154  C   LEU A 145      -6.823  23.512  10.400  1.00  2.32           C  
ATOM   2155  O   LEU A 145      -5.866  24.112  10.902  1.00  2.32           O  
ATOM   2156  CB  LEU A 145      -8.605  25.087   9.322  1.00  2.32           C  
ATOM   2157  CG  LEU A 145     -10.089  25.551   9.358  1.00  2.32           C  
ATOM   2158  CD1 LEU A 145     -10.367  26.639   8.326  1.00  2.32           C  
ATOM   2159  CD2 LEU A 145     -10.977  24.361   9.076  1.00  2.32           C  
ATOM   2160  H   LEU A 145      -8.142  25.669  11.949  1.00  2.32           H  
ATOM   2161  HA  LEU A 145      -8.947  23.273  10.349  1.00  2.32           H  
ATOM   2162 1HB  LEU A 145      -7.988  25.954   9.380  1.00  2.32           H  
ATOM   2163 2HB  LEU A 145      -8.435  24.594   8.364  1.00  2.32           H  
ATOM   2164  HG  LEU A 145     -10.301  25.941  10.343  1.00  2.32           H  
ATOM   2165 1HD1 LEU A 145     -11.400  26.936   8.393  1.00  2.32           H  
ATOM   2166 2HD1 LEU A 145      -9.730  27.505   8.521  1.00  2.32           H  
ATOM   2167 3HD1 LEU A 145     -10.182  26.257   7.331  1.00  2.32           H  
ATOM   2168 1HD2 LEU A 145     -12.025  24.656   9.122  1.00  2.32           H  
ATOM   2169 2HD2 LEU A 145     -10.754  23.958   8.086  1.00  2.32           H  
ATOM   2170 3HD2 LEU A 145     -10.776  23.602   9.825  1.00  2.32           H  
ATOM   2171  N   ALA A 146      -6.696  22.316   9.839  1.00  2.63           N  
ATOM   2172  CA  ALA A 146      -5.435  21.556   9.898  1.00  2.63           C  
ATOM   2173  C   ALA A 146      -4.191  22.234   9.317  1.00  2.63           C  
ATOM   2174  O   ALA A 146      -3.103  22.076   9.859  1.00  2.63           O  
ATOM   2175  CB  ALA A 146      -5.628  20.239   9.194  1.00  2.63           C  
ATOM   2176  H   ALA A 146      -7.529  21.906   9.412  1.00  2.63           H  
ATOM   2177  HA  ALA A 146      -5.230  21.361  10.951  1.00  2.63           H  
ATOM   2178 1HB  ALA A 146      -4.725  19.638   9.286  1.00  2.63           H  
ATOM   2179 2HB  ALA A 146      -6.462  19.719   9.652  1.00  2.63           H  
ATOM   2180 3HB  ALA A 146      -5.834  20.427   8.150  1.00  2.63           H  
ATOM   2181  N   GLY A 147      -4.336  22.962   8.227  1.00  3.08           N  
ATOM   2182  CA  GLY A 147      -3.197  23.636   7.604  1.00  3.08           C  
ATOM   2183  C   GLY A 147      -2.466  22.799   6.526  1.00  3.08           C  
ATOM   2184  O   GLY A 147      -2.404  21.570   6.623  1.00  3.08           O  
ATOM   2185  H   GLY A 147      -5.253  23.059   7.834  1.00  3.08           H  
ATOM   2186 1HA  GLY A 147      -3.554  24.553   7.174  1.00  3.08           H  
ATOM   2187 2HA  GLY A 147      -2.499  23.927   8.385  1.00  3.08           H  
ATOM   2188  N   ILE A 148      -1.884  23.478   5.521  1.00  3.69           N  
ATOM   2189  CA  ILE A 148      -1.125  22.806   4.439  1.00  3.69           C  
ATOM   2190  C   ILE A 148       0.383  23.084   4.387  1.00  3.69           C  
ATOM   2191  O   ILE A 148       0.767  24.203   4.081  1.00  3.69           O  
ATOM   2192  CB  ILE A 148      -1.623  23.291   3.073  1.00  3.69           C  
ATOM   2193  CG1 ILE A 148      -3.054  23.014   2.885  1.00  3.69           C  
ATOM   2194  CG2 ILE A 148      -0.844  22.639   2.007  1.00  3.69           C  
ATOM   2195  CD1 ILE A 148      -3.624  23.658   1.664  1.00  3.69           C  
ATOM   2196  H   ILE A 148      -2.022  24.491   5.494  1.00  3.69           H  
ATOM   2197  HA  ILE A 148      -1.278  21.733   4.539  1.00  3.69           H  
ATOM   2198  HB  ILE A 148      -1.490  24.360   3.008  1.00  3.69           H  
ATOM   2199 1HG1 ILE A 148      -3.188  21.936   2.800  1.00  3.69           H  
ATOM   2200 2HG1 ILE A 148      -3.597  23.381   3.747  1.00  3.69           H  
ATOM   2201 1HG2 ILE A 148      -1.184  22.963   1.061  1.00  3.69           H  
ATOM   2202 2HG2 ILE A 148       0.206  22.869   2.119  1.00  3.69           H  
ATOM   2203 3HG2 ILE A 148      -0.994  21.605   2.089  1.00  3.69           H  
ATOM   2204 1HD1 ILE A 148      -4.667  23.414   1.559  1.00  3.69           H  
ATOM   2205 2HD1 ILE A 148      -3.526  24.721   1.731  1.00  3.69           H  
ATOM   2206 3HD1 ILE A 148      -3.094  23.308   0.801  1.00  3.69           H  
ATOM   2207  N   ASN A 149       1.254  22.096   4.656  1.00  4.44           N  
ATOM   2208  CA  ASN A 149       2.695  22.397   4.568  1.00  4.44           C  
ATOM   2209  C   ASN A 149       3.628  21.186   4.412  1.00  4.44           C  
ATOM   2210  O   ASN A 149       4.642  21.141   5.108  1.00  4.44           O  
ATOM   2211  CB  ASN A 149       3.169  23.140   5.785  1.00  4.44           C  
ATOM   2212  CG  ASN A 149       4.434  23.880   5.620  1.00  4.44           C  
ATOM   2213  OD1 ASN A 149       4.659  24.431   4.549  1.00  4.44           O  
ATOM   2214  ND2 ASN A 149       5.258  23.930   6.644  1.00  4.44           N  
ATOM   2215  H   ASN A 149       0.928  21.175   4.910  1.00  4.44           H  
ATOM   2216  HA  ASN A 149       2.852  23.024   3.690  1.00  4.44           H  
ATOM   2217 1HB  ASN A 149       2.410  23.794   6.090  1.00  4.44           H  
ATOM   2218 2HB  ASN A 149       3.347  22.428   6.555  1.00  4.44           H  
ATOM   2219 1HD2 ASN A 149       6.125  24.429   6.559  1.00  4.44           H  
ATOM   2220 2HD2 ASN A 149       5.037  23.461   7.498  1.00  4.44           H  
ATOM   2221  N   GLY A 150       3.342  20.194   3.575  1.00  5.26           N  
ATOM   2222  CA  GLY A 150       4.326  19.101   3.540  1.00  5.26           C  
ATOM   2223  C   GLY A 150       4.123  18.058   2.449  1.00  5.26           C  
ATOM   2224  O   GLY A 150       3.268  18.213   1.573  1.00  5.26           O  
ATOM   2225  H   GLY A 150       2.508  20.178   3.000  1.00  5.26           H  
ATOM   2226 1HA  GLY A 150       5.320  19.537   3.426  1.00  5.26           H  
ATOM   2227 2HA  GLY A 150       4.326  18.602   4.509  1.00  5.26           H  
ATOM   2228  N   SER A 151       4.897  16.964   2.521  1.00  6.06           N  
ATOM   2229  CA  SER A 151       4.858  15.924   1.490  1.00  6.06           C  
ATOM   2230  C   SER A 151       3.481  15.283   1.339  1.00  6.06           C  
ATOM   2231  O   SER A 151       3.076  14.903   0.244  1.00  6.06           O  
ATOM   2232  CB  SER A 151       5.869  14.849   1.830  1.00  6.06           C  
ATOM   2233  OG  SER A 151       5.503  14.179   3.006  1.00  6.06           O  
ATOM   2234  H   SER A 151       5.558  16.878   3.284  1.00  6.06           H  
ATOM   2235  HA  SER A 151       5.140  16.377   0.541  1.00  6.06           H  
ATOM   2236 1HB  SER A 151       5.937  14.136   1.008  1.00  6.06           H  
ATOM   2237 2HB  SER A 151       6.852  15.300   1.955  1.00  6.06           H  
ATOM   2238  HG  SER A 151       4.701  13.692   2.791  1.00  6.06           H  
ATOM   2239  N   ALA A 152       2.718  15.226   2.428  1.00  6.73           N  
ATOM   2240  CA  ALA A 152       1.368  14.673   2.356  1.00  6.73           C  
ATOM   2241  C   ALA A 152       0.505  15.517   1.427  1.00  6.73           C  
ATOM   2242  O   ALA A 152      -0.377  15.016   0.715  1.00  6.73           O  
ATOM   2243  CB  ALA A 152       0.739  14.633   3.736  1.00  6.73           C  
ATOM   2244  H   ALA A 152       3.087  15.556   3.307  1.00  6.73           H  
ATOM   2245  HA  ALA A 152       1.429  13.664   1.948  1.00  6.73           H  
ATOM   2246 1HB  ALA A 152      -0.262  14.208   3.664  1.00  6.73           H  
ATOM   2247 2HB  ALA A 152       1.348  14.017   4.397  1.00  6.73           H  
ATOM   2248 3HB  ALA A 152       0.677  15.644   4.136  1.00  6.73           H  
ATOM   2249  N   THR A 153       0.767  16.819   1.451  1.00  7.19           N  
ATOM   2250  CA  THR A 153      -0.014  17.761   0.705  1.00  7.19           C  
ATOM   2251  C   THR A 153       0.606  17.939  -0.661  1.00  7.19           C  
ATOM   2252  O   THR A 153      -0.076  18.272  -1.626  1.00  7.19           O  
ATOM   2253  CB  THR A 153      -0.102  19.084   1.471  1.00  7.19           C  
ATOM   2254  OG1 THR A 153       1.212  19.649   1.640  1.00  7.19           O  
ATOM   2255  CG2 THR A 153      -0.710  18.834   2.848  1.00  7.19           C  
ATOM   2256  H   THR A 153       1.554  17.169   1.979  1.00  7.19           H  
ATOM   2257  HA  THR A 153      -1.021  17.367   0.581  1.00  7.19           H  
ATOM   2258  HB  THR A 153      -0.711  19.767   0.897  1.00  7.19           H  
ATOM   2259  HG1 THR A 153       1.831  19.255   0.987  1.00  7.19           H  
ATOM   2260 1HG2 THR A 153      -0.780  19.757   3.400  1.00  7.19           H  
ATOM   2261 2HG2 THR A 153      -1.704  18.407   2.730  1.00  7.19           H  
ATOM   2262 3HG2 THR A 153      -0.077  18.137   3.396  1.00  7.19           H  
ATOM   2263  N   ALA A 154       1.904  17.665  -0.776  1.00  7.48           N  
ATOM   2264  CA  ALA A 154       2.519  17.728  -2.087  1.00  7.48           C  
ATOM   2265  C   ALA A 154       1.849  16.673  -2.939  1.00  7.48           C  
ATOM   2266  O   ALA A 154       1.459  16.917  -4.077  1.00  7.48           O  
ATOM   2267  CB  ALA A 154       4.018  17.490  -2.014  1.00  7.48           C  
ATOM   2268  H   ALA A 154       2.453  17.434   0.045  1.00  7.48           H  
ATOM   2269  HA  ALA A 154       2.320  18.703  -2.524  1.00  7.48           H  
ATOM   2270 1HB  ALA A 154       4.443  17.538  -3.006  1.00  7.48           H  
ATOM   2271 2HB  ALA A 154       4.484  18.237  -1.387  1.00  7.48           H  
ATOM   2272 3HB  ALA A 154       4.196  16.507  -1.596  1.00  7.48           H  
ATOM   2273  N   GLN A 155       1.615  15.505  -2.337  1.00  7.65           N  
ATOM   2274  CA  GLN A 155       0.970  14.431  -3.059  1.00  7.65           C  
ATOM   2275  C   GLN A 155      -0.474  14.794  -3.391  1.00  7.65           C  
ATOM   2276  O   GLN A 155      -0.885  14.684  -4.542  1.00  7.65           O  
ATOM   2277  CB  GLN A 155       1.033  13.159  -2.219  1.00  7.65           C  
ATOM   2278  CG  GLN A 155       2.443  12.607  -2.085  1.00  7.65           C  
ATOM   2279  CD  GLN A 155       2.547  11.461  -1.103  1.00  7.65           C  
ATOM   2280  OE1 GLN A 155       1.632  11.191  -0.316  1.00  7.65           O  
ATOM   2281  NE2 GLN A 155       3.683  10.777  -1.131  1.00  7.65           N  
ATOM   2282  H   GLN A 155       1.953  15.347  -1.387  1.00  7.65           H  
ATOM   2283  HA  GLN A 155       1.506  14.270  -3.993  1.00  7.65           H  
ATOM   2284 1HB  GLN A 155       0.663  13.374  -1.213  1.00  7.65           H  
ATOM   2285 2HB  GLN A 155       0.392  12.394  -2.653  1.00  7.65           H  
ATOM   2286 1HG  GLN A 155       2.766  12.247  -3.061  1.00  7.65           H  
ATOM   2287 2HG  GLN A 155       3.100  13.407  -1.753  1.00  7.65           H  
ATOM   2288 1HE2 GLN A 155       3.820  10.011  -0.504  1.00  7.65           H  
ATOM   2289 2HE2 GLN A 155       4.401  11.027  -1.778  1.00  7.65           H  
ATOM   2290  N   TYR A 156      -1.215  15.341  -2.422  1.00  7.77           N  
ATOM   2291  CA  TYR A 156      -2.602  15.733  -2.679  1.00  7.77           C  
ATOM   2292  C   TYR A 156      -2.705  16.730  -3.829  1.00  7.77           C  
ATOM   2293  O   TYR A 156      -3.506  16.562  -4.756  1.00  7.77           O  
ATOM   2294  CB  TYR A 156      -3.255  16.347  -1.443  1.00  7.77           C  
ATOM   2295  CG  TYR A 156      -4.704  16.746  -1.688  1.00  7.77           C  
ATOM   2296  CD1 TYR A 156      -5.708  15.791  -1.638  1.00  7.77           C  
ATOM   2297  CD2 TYR A 156      -5.019  18.051  -1.973  1.00  7.77           C  
ATOM   2298  CE1 TYR A 156      -7.021  16.160  -1.866  1.00  7.77           C  
ATOM   2299  CE2 TYR A 156      -6.322  18.429  -2.202  1.00  7.77           C  
ATOM   2300  CZ  TYR A 156      -7.325  17.489  -2.148  1.00  7.77           C  
ATOM   2301  OH  TYR A 156      -8.634  17.855  -2.379  1.00  7.77           O  
ATOM   2302  H   TYR A 156      -0.839  15.418  -1.477  1.00  7.77           H  
ATOM   2303  HA  TYR A 156      -3.162  14.844  -2.958  1.00  7.77           H  
ATOM   2304 1HB  TYR A 156      -3.217  15.641  -0.612  1.00  7.77           H  
ATOM   2305 2HB  TYR A 156      -2.704  17.239  -1.150  1.00  7.77           H  
ATOM   2306  HD1 TYR A 156      -5.463  14.751  -1.417  1.00  7.77           H  
ATOM   2307  HD2 TYR A 156      -4.237  18.775  -2.018  1.00  7.77           H  
ATOM   2308  HE1 TYR A 156      -7.811  15.411  -1.827  1.00  7.77           H  
ATOM   2309  HE2 TYR A 156      -6.556  19.468  -2.428  1.00  7.77           H  
ATOM   2310  HH  TYR A 156      -8.670  18.784  -2.625  1.00  7.77           H  
ATOM   2311  N   TYR A 157      -1.861  17.756  -3.805  1.00  7.84           N  
ATOM   2312  CA  TYR A 157      -1.928  18.807  -4.807  1.00  7.84           C  
ATOM   2313  C   TYR A 157      -1.101  18.493  -6.058  1.00  7.84           C  
ATOM   2314  O   TYR A 157      -0.920  19.357  -6.923  1.00  7.84           O  
ATOM   2315  CB  TYR A 157      -1.487  20.155  -4.203  1.00  7.84           C  
ATOM   2316  CG  TYR A 157      -2.475  20.717  -3.196  1.00  7.84           C  
ATOM   2317  CD1 TYR A 157      -2.240  20.652  -1.825  1.00  7.84           C  
ATOM   2318  CD2 TYR A 157      -3.635  21.276  -3.658  1.00  7.84           C  
ATOM   2319  CE1 TYR A 157      -3.179  21.139  -0.944  1.00  7.84           C  
ATOM   2320  CE2 TYR A 157      -4.571  21.775  -2.792  1.00  7.84           C  
ATOM   2321  CZ  TYR A 157      -4.356  21.706  -1.439  1.00  7.84           C  
ATOM   2322  OH  TYR A 157      -5.308  22.191  -0.576  1.00  7.84           O  
ATOM   2323  H   TYR A 157      -1.187  17.840  -3.044  1.00  7.84           H  
ATOM   2324  HA  TYR A 157      -2.964  18.898  -5.106  1.00  7.84           H  
ATOM   2325 1HB  TYR A 157      -0.520  20.031  -3.705  1.00  7.84           H  
ATOM   2326 2HB  TYR A 157      -1.358  20.890  -5.000  1.00  7.84           H  
ATOM   2327  HD1 TYR A 157      -1.333  20.218  -1.448  1.00  7.84           H  
ATOM   2328  HD2 TYR A 157      -3.806  21.319  -4.714  1.00  7.84           H  
ATOM   2329  HE1 TYR A 157      -2.999  21.078   0.128  1.00  7.84           H  
ATOM   2330  HE2 TYR A 157      -5.490  22.217  -3.179  1.00  7.84           H  
ATOM   2331  HH  TYR A 157      -6.008  22.619  -1.078  1.00  7.84           H  
ATOM   2332  N   ARG A 158      -0.580  17.262  -6.142  1.00  7.87           N  
ATOM   2333  CA  ARG A 158       0.235  16.772  -7.247  1.00  7.87           C  
ATOM   2334  C   ARG A 158       1.469  17.639  -7.539  1.00  7.87           C  
ATOM   2335  O   ARG A 158       1.823  17.871  -8.698  1.00  7.87           O  
ATOM   2336  CB  ARG A 158      -0.630  16.620  -8.494  1.00  7.87           C  
ATOM   2337  CG  ARG A 158      -1.403  15.288  -8.560  1.00  7.87           C  
ATOM   2338  CD  ARG A 158      -2.536  15.207  -7.558  1.00  7.87           C  
ATOM   2339  NE  ARG A 158      -3.270  13.946  -7.689  1.00  7.87           N  
ATOM   2340  CZ  ARG A 158      -4.276  13.518  -6.884  1.00  7.87           C  
ATOM   2341  NH1 ARG A 158      -4.684  14.230  -5.854  1.00  7.87           N  
ATOM   2342  NH2 ARG A 158      -4.857  12.349  -7.127  1.00  7.87           N  
ATOM   2343  H   ARG A 158      -0.769  16.584  -5.405  1.00  7.87           H  
ATOM   2344  HA  ARG A 158       0.587  15.778  -6.967  1.00  7.87           H  
ATOM   2345 1HB  ARG A 158      -1.360  17.424  -8.548  1.00  7.87           H  
ATOM   2346 2HB  ARG A 158      -0.003  16.688  -9.381  1.00  7.87           H  
ATOM   2347 1HG  ARG A 158      -1.822  15.162  -9.553  1.00  7.87           H  
ATOM   2348 2HG  ARG A 158      -0.718  14.467  -8.351  1.00  7.87           H  
ATOM   2349 1HD  ARG A 158      -2.139  15.264  -6.557  1.00  7.87           H  
ATOM   2350 2HD  ARG A 158      -3.238  16.031  -7.715  1.00  7.87           H  
ATOM   2351  HE  ARG A 158      -3.003  13.343  -8.449  1.00  7.87           H  
ATOM   2352 1HH1 ARG A 158      -4.221  15.116  -5.608  1.00  7.87           H  
ATOM   2353 2HH1 ARG A 158      -5.427  13.891  -5.271  1.00  7.87           H  
ATOM   2354 1HH2 ARG A 158      -4.536  11.769  -7.889  1.00  7.87           H  
ATOM   2355 2HH2 ARG A 158      -5.602  12.028  -6.528  1.00  7.87           H  
ATOM   2356  N   GLN A 159       2.119  18.113  -6.476  1.00  7.83           N  
ATOM   2357  CA  GLN A 159       3.320  18.926  -6.569  1.00  7.83           C  
ATOM   2358  C   GLN A 159       4.521  18.092  -6.133  1.00  7.83           C  
ATOM   2359  O   GLN A 159       4.350  17.113  -5.415  1.00  7.83           O  
ATOM   2360  CB  GLN A 159       3.177  20.163  -5.670  1.00  7.83           C  
ATOM   2361  CG  GLN A 159       1.977  20.994  -5.997  1.00  7.83           C  
ATOM   2362  CD  GLN A 159       2.029  21.527  -7.397  1.00  7.83           C  
ATOM   2363  OE1 GLN A 159       2.986  22.213  -7.781  1.00  7.83           O  
ATOM   2364  NE2 GLN A 159       1.002  21.220  -8.181  1.00  7.83           N  
ATOM   2365  H   GLN A 159       1.765  17.864  -5.559  1.00  7.83           H  
ATOM   2366  HA  GLN A 159       3.439  19.236  -7.604  1.00  7.83           H  
ATOM   2367 1HB  GLN A 159       3.075  19.837  -4.636  1.00  7.83           H  
ATOM   2368 2HB  GLN A 159       4.055  20.796  -5.716  1.00  7.83           H  
ATOM   2369 1HG  GLN A 159       1.092  20.391  -5.890  1.00  7.83           H  
ATOM   2370 2HG  GLN A 159       1.934  21.840  -5.312  1.00  7.83           H  
ATOM   2371 1HE2 GLN A 159       0.972  21.541  -9.126  1.00  7.83           H  
ATOM   2372 2HE2 GLN A 159       0.234  20.647  -7.818  1.00  7.83           H  
ATOM   2373  N   PRO A 160       5.749  18.413  -6.561  1.00  7.70           N  
ATOM   2374  CA  PRO A 160       6.963  17.783  -6.068  1.00  7.70           C  
ATOM   2375  C   PRO A 160       7.296  18.157  -4.617  1.00  7.70           C  
ATOM   2376  O   PRO A 160       8.045  17.441  -3.948  1.00  7.70           O  
ATOM   2377  CB  PRO A 160       8.022  18.312  -7.047  1.00  7.70           C  
ATOM   2378  CG  PRO A 160       7.454  19.623  -7.574  1.00  7.70           C  
ATOM   2379  CD  PRO A 160       5.953  19.408  -7.633  1.00  7.70           C  
ATOM   2380  HA  PRO A 160       6.859  16.693  -6.163  1.00  7.70           H  
ATOM   2381 1HB  PRO A 160       8.977  18.449  -6.518  1.00  7.70           H  
ATOM   2382 2HB  PRO A 160       8.200  17.572  -7.841  1.00  7.70           H  
ATOM   2383 1HG  PRO A 160       7.734  20.450  -6.904  1.00  7.70           H  
ATOM   2384 2HG  PRO A 160       7.889  19.854  -8.559  1.00  7.70           H  
ATOM   2385 1HD  PRO A 160       5.453  20.359  -7.425  1.00  7.70           H  
ATOM   2386 2HD  PRO A 160       5.654  18.990  -8.608  1.00  7.70           H  
ATOM   2387  N   SER A 161       6.746  19.278  -4.137  1.00  7.48           N  
ATOM   2388  CA  SER A 161       7.013  19.774  -2.788  1.00  7.48           C  
ATOM   2389  C   SER A 161       6.118  20.958  -2.424  1.00  7.48           C  
ATOM   2390  O   SER A 161       5.732  21.732  -3.300  1.00  7.48           O  
ATOM   2391  CB  SER A 161       8.461  20.206  -2.646  1.00  7.48           C  
ATOM   2392  OG  SER A 161       8.705  20.695  -1.356  1.00  7.48           O  
ATOM   2393  H   SER A 161       6.135  19.820  -4.729  1.00  7.48           H  
ATOM   2394  HA  SER A 161       6.815  18.966  -2.081  1.00  7.48           H  
ATOM   2395 1HB  SER A 161       9.129  19.375  -2.850  1.00  7.48           H  
ATOM   2396 2HB  SER A 161       8.674  20.984  -3.376  1.00  7.48           H  
ATOM   2397  HG  SER A 161       9.576  21.095  -1.384  1.00  7.48           H  
ATOM   2398  N   ILE A 162       5.841  21.125  -1.126  1.00  7.12           N  
ATOM   2399  CA  ILE A 162       5.154  22.315  -0.597  1.00  7.12           C  
ATOM   2400  C   ILE A 162       6.023  23.027   0.460  1.00  7.12           C  
ATOM   2401  O   ILE A 162       5.803  22.816   1.649  1.00  7.12           O  
ATOM   2402  CB  ILE A 162       3.837  21.931   0.087  1.00  7.12           C  
ATOM   2403  CG1 ILE A 162       2.946  21.116  -0.858  1.00  7.12           C  
ATOM   2404  CG2 ILE A 162       3.165  23.131   0.579  1.00  7.12           C  
ATOM   2405  CD1 ILE A 162       2.499  21.818  -2.120  1.00  7.12           C  
ATOM   2406  H   ILE A 162       6.175  20.424  -0.477  1.00  7.12           H  
ATOM   2407  HA  ILE A 162       4.924  22.987  -1.417  1.00  7.12           H  
ATOM   2408  HB  ILE A 162       4.059  21.285   0.938  1.00  7.12           H  
ATOM   2409 1HG1 ILE A 162       3.474  20.235  -1.126  1.00  7.12           H  
ATOM   2410 2HG1 ILE A 162       2.053  20.839  -0.326  1.00  7.12           H  
ATOM   2411 1HG2 ILE A 162       2.249  22.861   1.083  1.00  7.12           H  
ATOM   2412 2HG2 ILE A 162       3.821  23.666   1.267  1.00  7.12           H  
ATOM   2413 3HG2 ILE A 162       2.956  23.735  -0.273  1.00  7.12           H  
ATOM   2414 1HD1 ILE A 162       1.864  21.149  -2.702  1.00  7.12           H  
ATOM   2415 2HD1 ILE A 162       1.949  22.699  -1.868  1.00  7.12           H  
ATOM   2416 3HD1 ILE A 162       3.357  22.104  -2.713  1.00  7.12           H  
ATOM   2417  N   PRO A 163       7.011  23.860   0.062  1.00  6.63           N  
ATOM   2418  CA  PRO A 163       8.008  24.457   0.952  1.00  6.63           C  
ATOM   2419  C   PRO A 163       7.613  25.653   1.838  1.00  6.63           C  
ATOM   2420  O   PRO A 163       7.405  25.501   3.040  1.00  6.63           O  
ATOM   2421  CB  PRO A 163       9.083  24.893  -0.058  1.00  6.63           C  
ATOM   2422  CG  PRO A 163       8.327  25.166  -1.363  1.00  6.63           C  
ATOM   2423  CD  PRO A 163       7.169  24.197  -1.364  1.00  6.63           C  
ATOM   2424  HA  PRO A 163       8.410  23.658   1.589  1.00  6.63           H  
ATOM   2425 1HB  PRO A 163       9.626  25.774   0.325  1.00  6.63           H  
ATOM   2426 2HB  PRO A 163       9.830  24.093  -0.165  1.00  6.63           H  
ATOM   2427 1HG  PRO A 163       8.017  26.211  -1.451  1.00  6.63           H  
ATOM   2428 2HG  PRO A 163       9.003  24.979  -2.213  1.00  6.63           H  
ATOM   2429 1HD  PRO A 163       6.272  24.701  -1.751  1.00  6.63           H  
ATOM   2430 2HD  PRO A 163       7.438  23.319  -1.948  1.00  6.63           H  
ATOM   2431  N   SER A 164       7.566  26.853   1.251  1.00  5.99           N  
ATOM   2432  CA  SER A 164       7.320  28.073   2.024  1.00  5.99           C  
ATOM   2433  C   SER A 164       6.810  29.255   1.195  1.00  5.99           C  
ATOM   2434  O   SER A 164       7.334  30.360   1.332  1.00  5.99           O  
ATOM   2435  CB  SER A 164       8.586  28.479   2.751  1.00  5.99           C  
ATOM   2436  OG  SER A 164       9.642  28.683   1.851  1.00  5.99           O  
ATOM   2437  H   SER A 164       7.725  26.937   0.262  1.00  5.99           H  
ATOM   2438  HA  SER A 164       6.561  27.844   2.773  1.00  5.99           H  
ATOM   2439 1HB  SER A 164       8.398  29.397   3.308  1.00  5.99           H  
ATOM   2440 2HB  SER A 164       8.860  27.712   3.475  1.00  5.99           H  
ATOM   2441  HG  SER A 164       9.314  29.305   1.197  1.00  5.99           H  
ATOM   2442  N   GLY A 165       5.856  29.049   0.299  1.00  5.22           N  
ATOM   2443  CA  GLY A 165       5.427  30.159  -0.556  1.00  5.22           C  
ATOM   2444  C   GLY A 165       4.523  31.184   0.143  1.00  5.22           C  
ATOM   2445  O   GLY A 165       4.145  31.031   1.308  1.00  5.22           O  
ATOM   2446  H   GLY A 165       5.431  28.137   0.207  1.00  5.22           H  
ATOM   2447 1HA  GLY A 165       6.309  30.666  -0.948  1.00  5.22           H  
ATOM   2448 2HA  GLY A 165       4.899  29.750  -1.417  1.00  5.22           H  
ATOM   2449  N   GLY A 166       4.143  32.227  -0.602  1.00  4.38           N  
ATOM   2450  CA  GLY A 166       3.332  33.336  -0.079  1.00  4.38           C  
ATOM   2451  C   GLY A 166       1.846  33.008   0.045  1.00  4.38           C  
ATOM   2452  O   GLY A 166       1.013  33.563  -0.673  1.00  4.38           O  
ATOM   2453  H   GLY A 166       4.460  32.274  -1.559  1.00  4.38           H  
ATOM   2454 1HA  GLY A 166       3.716  33.622   0.901  1.00  4.38           H  
ATOM   2455 2HA  GLY A 166       3.456  34.204  -0.725  1.00  4.38           H  
ATOM   2456  N   SER A 167       1.530  32.094   0.949  1.00  3.58           N  
ATOM   2457  CA  SER A 167       0.159  31.632   1.143  1.00  3.58           C  
ATOM   2458  C   SER A 167      -0.843  32.769   1.391  1.00  3.58           C  
ATOM   2459  O   SER A 167      -0.683  33.589   2.297  1.00  3.58           O  
ATOM   2460  CB  SER A 167       0.143  30.669   2.298  1.00  3.58           C  
ATOM   2461  OG  SER A 167       0.856  29.519   1.982  1.00  3.58           O  
ATOM   2462  H   SER A 167       2.300  31.687   1.481  1.00  3.58           H  
ATOM   2463  HA  SER A 167      -0.148  31.096   0.243  1.00  3.58           H  
ATOM   2464 1HB  SER A 167       0.583  31.140   3.176  1.00  3.58           H  
ATOM   2465 2HB  SER A 167      -0.840  30.434   2.536  1.00  3.58           H  
ATOM   2466  HG  SER A 167       0.798  28.931   2.764  1.00  3.58           H  
ATOM   2467  N   GLY A 168      -1.937  32.755   0.627  1.00  2.90           N  
ATOM   2468  CA  GLY A 168      -2.988  33.779   0.674  1.00  2.90           C  
ATOM   2469  C   GLY A 168      -4.022  33.635   1.792  1.00  2.90           C  
ATOM   2470  O   GLY A 168      -5.219  33.520   1.512  1.00  2.90           O  
ATOM   2471  H   GLY A 168      -2.014  32.025  -0.068  1.00  2.90           H  
ATOM   2472 1HA  GLY A 168      -2.509  34.755   0.765  1.00  2.90           H  
ATOM   2473 2HA  GLY A 168      -3.504  33.788  -0.284  1.00  2.90           H  
ATOM   2474  N   CYS A 169      -3.561  33.595   3.043  1.00  2.38           N  
ATOM   2475  CA  CYS A 169      -4.483  33.480   4.190  1.00  2.38           C  
ATOM   2476  C   CYS A 169      -4.653  34.803   4.944  1.00  2.38           C  
ATOM   2477  O   CYS A 169      -3.684  35.405   5.414  1.00  2.38           O  
ATOM   2478  CB  CYS A 169      -4.077  32.399   5.175  1.00  2.38           C  
ATOM   2479  SG  CYS A 169      -5.223  32.237   6.587  1.00  2.38           S  
ATOM   2480  H   CYS A 169      -2.550  33.681   3.169  1.00  2.38           H  
ATOM   2481  HA  CYS A 169      -5.453  33.191   3.801  1.00  2.38           H  
ATOM   2482 1HB  CYS A 169      -4.034  31.441   4.664  1.00  2.38           H  
ATOM   2483 2HB  CYS A 169      -3.077  32.607   5.566  1.00  2.38           H  
ATOM   2484  HG  CYS A 169      -4.441  31.369   7.274  1.00  2.38           H  
ATOM   2485  N   TYR A 170      -5.894  35.262   5.035  1.00  2.04           N  
ATOM   2486  CA  TYR A 170      -6.215  36.545   5.667  1.00  2.04           C  
ATOM   2487  C   TYR A 170      -7.250  36.394   6.769  1.00  2.04           C  
ATOM   2488  O   TYR A 170      -8.162  35.572   6.664  1.00  2.04           O  
ATOM   2489  CB  TYR A 170      -6.733  37.493   4.594  1.00  2.04           C  
ATOM   2490  CG  TYR A 170      -5.706  37.840   3.545  1.00  2.04           C  
ATOM   2491  CD1 TYR A 170      -5.435  36.948   2.538  1.00  2.04           C  
ATOM   2492  CD2 TYR A 170      -5.087  39.058   3.554  1.00  2.04           C  
ATOM   2493  CE1 TYR A 170      -4.527  37.250   1.554  1.00  2.04           C  
ATOM   2494  CE2 TYR A 170      -4.174  39.374   2.560  1.00  2.04           C  
ATOM   2495  CZ  TYR A 170      -3.893  38.468   1.568  1.00  2.04           C  
ATOM   2496  OH  TYR A 170      -2.984  38.777   0.584  1.00  2.04           O  
ATOM   2497  H   TYR A 170      -6.640  34.685   4.645  1.00  2.04           H  
ATOM   2498  HA  TYR A 170      -5.312  36.958   6.115  1.00  2.04           H  
ATOM   2499 1HB  TYR A 170      -7.586  37.045   4.094  1.00  2.04           H  
ATOM   2500 2HB  TYR A 170      -7.072  38.409   5.055  1.00  2.04           H  
ATOM   2501  HD1 TYR A 170      -5.943  35.986   2.530  1.00  2.04           H  
ATOM   2502  HD2 TYR A 170      -5.311  39.776   4.343  1.00  2.04           H  
ATOM   2503  HE1 TYR A 170      -4.319  36.530   0.766  1.00  2.04           H  
ATOM   2504  HE2 TYR A 170      -3.675  40.344   2.568  1.00  2.04           H  
ATOM   2505  HH  TYR A 170      -2.629  39.655   0.743  1.00  2.04           H  
ATOM   2506  N   THR A 171      -7.127  37.188   7.831  1.00  1.85           N  
ATOM   2507  CA  THR A 171      -8.123  37.100   8.894  1.00  1.85           C  
ATOM   2508  C   THR A 171      -8.653  38.445   9.393  1.00  1.85           C  
ATOM   2509  O   THR A 171      -7.961  39.477   9.345  1.00  1.85           O  
ATOM   2510  CB  THR A 171      -7.543  36.339  10.114  1.00  1.85           C  
ATOM   2511  OG1 THR A 171      -6.444  37.082  10.663  1.00  1.85           O  
ATOM   2512  CG2 THR A 171      -7.046  34.942   9.732  1.00  1.85           C  
ATOM   2513  H   THR A 171      -6.344  37.840   7.898  1.00  1.85           H  
ATOM   2514  HA  THR A 171      -8.977  36.540   8.517  1.00  1.85           H  
ATOM   2515  HB  THR A 171      -8.325  36.246  10.863  1.00  1.85           H  
ATOM   2516  HG1 THR A 171      -5.751  37.151   9.998  1.00  1.85           H  
ATOM   2517 1HG2 THR A 171      -6.663  34.443  10.619  1.00  1.85           H  
ATOM   2518 2HG2 THR A 171      -7.867  34.373   9.324  1.00  1.85           H  
ATOM   2519 3HG2 THR A 171      -6.252  35.011   8.993  1.00  1.85           H  
ATOM   2520  N   ALA A 172      -9.862  38.395   9.965  1.00  1.77           N  
ATOM   2521  CA  ALA A 172     -10.425  39.536  10.689  1.00  1.77           C  
ATOM   2522  C   ALA A 172     -11.526  39.103  11.660  1.00  1.77           C  
ATOM   2523  O   ALA A 172     -12.313  38.217  11.329  1.00  1.77           O  
ATOM   2524  CB  ALA A 172     -11.053  40.524   9.731  1.00  1.77           C  
ATOM   2525  H   ALA A 172     -10.385  37.516   9.890  1.00  1.77           H  
ATOM   2526  HA  ALA A 172      -9.617  40.032  11.207  1.00  1.77           H  
ATOM   2527 1HB  ALA A 172     -11.446  41.375  10.298  1.00  1.77           H  
ATOM   2528 2HB  ALA A 172     -10.335  40.875   9.056  1.00  1.77           H  
ATOM   2529 3HB  ALA A 172     -11.863  40.045   9.186  1.00  1.77           H  
ATOM   2530  N   PRO A 173     -11.586  39.658  12.879  1.00  1.77           N  
ATOM   2531  CA  PRO A 173     -12.707  39.549  13.781  1.00  1.77           C  
ATOM   2532  C   PRO A 173     -13.959  40.215  13.216  1.00  1.77           C  
ATOM   2533  O   PRO A 173     -13.884  41.303  12.642  1.00  1.77           O  
ATOM   2534  CB  PRO A 173     -12.215  40.286  15.028  1.00  1.77           C  
ATOM   2535  CG  PRO A 173     -10.715  40.252  14.931  1.00  1.77           C  
ATOM   2536  CD  PRO A 173     -10.421  40.324  13.457  1.00  1.77           C  
ATOM   2537  HA  PRO A 173     -12.887  38.506  14.021  1.00  1.77           H  
ATOM   2538 1HB  PRO A 173     -12.624  41.305  15.044  1.00  1.77           H  
ATOM   2539 2HB  PRO A 173     -12.597  39.771  15.926  1.00  1.77           H  
ATOM   2540 1HG  PRO A 173     -10.280  41.100  15.485  1.00  1.77           H  
ATOM   2541 2HG  PRO A 173     -10.329  39.336  15.396  1.00  1.77           H  
ATOM   2542 1HD  PRO A 173     -10.372  41.359  13.116  1.00  1.77           H  
ATOM   2543 2HD  PRO A 173      -9.488  39.766  13.286  1.00  1.77           H  
ATOM   2544  N   PHE A 174     -15.098  39.594  13.436  1.00  1.79           N  
ATOM   2545  CA  PHE A 174     -16.412  40.154  13.175  1.00  1.79           C  
ATOM   2546  C   PHE A 174     -17.432  39.148  13.708  1.00  1.79           C  
ATOM   2547  O   PHE A 174     -17.424  37.980  13.304  1.00  1.79           O  
ATOM   2548  CB  PHE A 174     -16.699  40.431  11.715  1.00  1.79           C  
ATOM   2549  CG  PHE A 174     -17.872  41.367  11.561  1.00  1.79           C  
ATOM   2550  CD1 PHE A 174     -17.664  42.707  11.313  1.00  1.79           C  
ATOM   2551  CD2 PHE A 174     -19.166  40.932  11.732  1.00  1.79           C  
ATOM   2552  CE1 PHE A 174     -18.732  43.577  11.204  1.00  1.79           C  
ATOM   2553  CE2 PHE A 174     -20.233  41.786  11.632  1.00  1.79           C  
ATOM   2554  CZ  PHE A 174     -20.020  43.112  11.361  1.00  1.79           C  
ATOM   2555  H   PHE A 174     -15.050  38.690  13.875  1.00  1.79           H  
ATOM   2556  HA  PHE A 174     -16.520  41.086  13.733  1.00  1.79           H  
ATOM   2557 1HB  PHE A 174     -15.840  40.867  11.217  1.00  1.79           H  
ATOM   2558 2HB  PHE A 174     -16.937  39.529  11.230  1.00  1.79           H  
ATOM   2559  HD1 PHE A 174     -16.642  43.074  11.197  1.00  1.79           H  
ATOM   2560  HD2 PHE A 174     -19.336  39.893  11.949  1.00  1.79           H  
ATOM   2561  HE1 PHE A 174     -18.556  44.632  10.998  1.00  1.79           H  
ATOM   2562  HE2 PHE A 174     -21.247  41.408  11.768  1.00  1.79           H  
ATOM   2563  HZ  PHE A 174     -20.863  43.796  11.278  1.00  1.79           H  
ATOM   2564  N   THR A 175     -18.349  39.575  14.556  1.00  1.77           N  
ATOM   2565  CA  THR A 175     -19.323  38.644  15.127  1.00  1.77           C  
ATOM   2566  C   THR A 175     -20.477  38.264  14.181  1.00  1.77           C  
ATOM   2567  O   THR A 175     -21.637  38.583  14.439  1.00  1.77           O  
ATOM   2568  CB  THR A 175     -19.895  39.220  16.428  1.00  1.77           C  
ATOM   2569  OG1 THR A 175     -20.408  40.534  16.182  1.00  1.77           O  
ATOM   2570  CG2 THR A 175     -18.801  39.284  17.491  1.00  1.77           C  
ATOM   2571  H   THR A 175     -18.352  40.545  14.839  1.00  1.77           H  
ATOM   2572  HA  THR A 175     -18.792  37.724  15.378  1.00  1.77           H  
ATOM   2573  HB  THR A 175     -20.706  38.583  16.781  1.00  1.77           H  
ATOM   2574  HG1 THR A 175     -21.107  40.483  15.523  1.00  1.77           H  
ATOM   2575 1HG2 THR A 175     -19.213  39.693  18.414  1.00  1.77           H  
ATOM   2576 2HG2 THR A 175     -18.420  38.280  17.678  1.00  1.77           H  
ATOM   2577 3HG2 THR A 175     -17.989  39.921  17.142  1.00  1.77           H  
ATOM   2578  N   TYR A 176     -20.145  37.594  13.079  1.00  1.70           N  
ATOM   2579  CA  TYR A 176     -21.153  37.172  12.104  1.00  1.70           C  
ATOM   2580  C   TYR A 176     -21.872  35.895  12.516  1.00  1.70           C  
ATOM   2581  O   TYR A 176     -21.269  34.991  13.092  1.00  1.70           O  
ATOM   2582  CB  TYR A 176     -20.563  36.898  10.709  1.00  1.70           C  
ATOM   2583  CG  TYR A 176     -20.144  38.085   9.880  1.00  1.70           C  
ATOM   2584  CD1 TYR A 176     -18.830  38.254   9.574  1.00  1.70           C  
ATOM   2585  CD2 TYR A 176     -21.081  39.004   9.437  1.00  1.70           C  
ATOM   2586  CE1 TYR A 176     -18.408  39.339   8.829  1.00  1.70           C  
ATOM   2587  CE2 TYR A 176     -20.675  40.097   8.696  1.00  1.70           C  
ATOM   2588  CZ  TYR A 176     -19.337  40.270   8.396  1.00  1.70           C  
ATOM   2589  OH  TYR A 176     -18.931  41.370   7.671  1.00  1.70           O  
ATOM   2590  H   TYR A 176     -19.156  37.389  12.947  1.00  1.70           H  
ATOM   2591  HA  TYR A 176     -21.900  37.963  12.020  1.00  1.70           H  
ATOM   2592 1HB  TYR A 176     -19.688  36.270  10.828  1.00  1.70           H  
ATOM   2593 2HB  TYR A 176     -21.270  36.328  10.146  1.00  1.70           H  
ATOM   2594  HD1 TYR A 176     -18.128  37.528   9.920  1.00  1.70           H  
ATOM   2595  HD2 TYR A 176     -22.135  38.867   9.679  1.00  1.70           H  
ATOM   2596  HE1 TYR A 176     -17.352  39.459   8.599  1.00  1.70           H  
ATOM   2597  HE2 TYR A 176     -21.407  40.826   8.354  1.00  1.70           H  
ATOM   2598  HH  TYR A 176     -19.632  42.030   7.677  1.00  1.70           H  
ATOM   2599  N   GLY A 177     -23.160  35.804  12.167  1.00  1.57           N  
ATOM   2600  CA  GLY A 177     -23.916  34.558  12.322  1.00  1.57           C  
ATOM   2601  C   GLY A 177     -24.074  33.874  10.956  1.00  1.57           C  
ATOM   2602  O   GLY A 177     -24.558  32.746  10.850  1.00  1.57           O  
ATOM   2603  H   GLY A 177     -23.615  36.609  11.761  1.00  1.57           H  
ATOM   2604 1HA  GLY A 177     -23.400  33.893  13.015  1.00  1.57           H  
ATOM   2605 2HA  GLY A 177     -24.897  34.774  12.743  1.00  1.57           H  
ATOM   2606  N   VAL A 178     -23.683  34.605   9.918  1.00  1.44           N  
ATOM   2607  CA  VAL A 178     -23.749  34.189   8.523  1.00  1.44           C  
ATOM   2608  C   VAL A 178     -22.652  34.922   7.768  1.00  1.44           C  
ATOM   2609  O   VAL A 178     -22.398  36.092   8.041  1.00  1.44           O  
ATOM   2610  CB  VAL A 178     -25.128  34.545   7.927  1.00  1.44           C  
ATOM   2611  CG1 VAL A 178     -25.301  36.049   7.939  1.00  1.44           C  
ATOM   2612  CG2 VAL A 178     -25.257  34.007   6.491  1.00  1.44           C  
ATOM   2613  H   VAL A 178     -23.297  35.511  10.115  1.00  1.44           H  
ATOM   2614  HA  VAL A 178     -23.581  33.114   8.453  1.00  1.44           H  
ATOM   2615  HB  VAL A 178     -25.906  34.106   8.552  1.00  1.44           H  
ATOM   2616 1HG1 VAL A 178     -26.280  36.308   7.537  1.00  1.44           H  
ATOM   2617 2HG1 VAL A 178     -25.218  36.416   8.959  1.00  1.44           H  
ATOM   2618 3HG1 VAL A 178     -24.520  36.503   7.321  1.00  1.44           H  
ATOM   2619 1HG2 VAL A 178     -26.240  34.262   6.100  1.00  1.44           H  
ATOM   2620 2HG2 VAL A 178     -24.501  34.453   5.851  1.00  1.44           H  
ATOM   2621 3HG2 VAL A 178     -25.138  32.930   6.488  1.00  1.44           H  
ATOM   2622  N   LEU A 179     -22.045  34.294   6.783  1.00  1.32           N  
ATOM   2623  CA  LEU A 179     -21.037  35.011   6.029  1.00  1.32           C  
ATOM   2624  C   LEU A 179     -21.616  36.231   5.297  1.00  1.32           C  
ATOM   2625  O   LEU A 179     -22.758  36.188   4.836  1.00  1.32           O  
ATOM   2626  CB  LEU A 179     -20.352  34.090   5.028  1.00  1.32           C  
ATOM   2627  CG  LEU A 179     -19.414  33.043   5.603  1.00  1.32           C  
ATOM   2628  CD1 LEU A 179     -18.963  32.196   4.507  1.00  1.32           C  
ATOM   2629  CD2 LEU A 179     -18.201  33.720   6.259  1.00  1.32           C  
ATOM   2630  H   LEU A 179     -22.273  33.336   6.565  1.00  1.32           H  
ATOM   2631  HA  LEU A 179     -20.296  35.320   6.755  1.00  1.32           H  
ATOM   2632 1HB  LEU A 179     -21.129  33.555   4.477  1.00  1.32           H  
ATOM   2633 2HB  LEU A 179     -19.797  34.684   4.314  1.00  1.32           H  
ATOM   2634  HG  LEU A 179     -19.934  32.426   6.334  1.00  1.32           H  
ATOM   2635 1HD1 LEU A 179     -18.285  31.457   4.911  1.00  1.32           H  
ATOM   2636 2HD1 LEU A 179     -19.828  31.715   4.050  1.00  1.32           H  
ATOM   2637 3HD1 LEU A 179     -18.445  32.796   3.763  1.00  1.32           H  
ATOM   2638 1HD2 LEU A 179     -17.522  32.955   6.644  1.00  1.32           H  
ATOM   2639 2HD2 LEU A 179     -17.678  34.322   5.516  1.00  1.32           H  
ATOM   2640 3HD2 LEU A 179     -18.532  34.359   7.077  1.00  1.32           H  
ATOM   2641  N   PRO A 180     -20.839  37.323   5.178  1.00  1.25           N  
ATOM   2642  CA  PRO A 180     -21.156  38.567   4.503  1.00  1.25           C  
ATOM   2643  C   PRO A 180     -21.171  38.421   3.001  1.00  1.25           C  
ATOM   2644  O   PRO A 180     -20.602  37.482   2.447  1.00  1.25           O  
ATOM   2645  CB  PRO A 180     -20.023  39.490   4.943  1.00  1.25           C  
ATOM   2646  CG  PRO A 180     -18.877  38.568   5.227  1.00  1.25           C  
ATOM   2647  CD  PRO A 180     -19.500  37.335   5.801  1.00  1.25           C  
ATOM   2648  HA  PRO A 180     -22.129  38.933   4.865  1.00  1.25           H  
ATOM   2649 1HB  PRO A 180     -19.795  40.198   4.141  1.00  1.25           H  
ATOM   2650 2HB  PRO A 180     -20.344  40.077   5.797  1.00  1.25           H  
ATOM   2651 1HG  PRO A 180     -18.320  38.360   4.303  1.00  1.25           H  
ATOM   2652 2HG  PRO A 180     -18.180  39.035   5.924  1.00  1.25           H  
ATOM   2653 1HD  PRO A 180     -18.889  36.492   5.489  1.00  1.25           H  
ATOM   2654 2HD  PRO A 180     -19.584  37.422   6.888  1.00  1.25           H  
ATOM   2655  N   ASP A 181     -21.722  39.423   2.328  1.00  1.23           N  
ATOM   2656  CA  ASP A 181     -21.755  39.412   0.874  1.00  1.23           C  
ATOM   2657  C   ASP A 181     -20.412  39.853   0.295  1.00  1.23           C  
ATOM   2658  O   ASP A 181     -20.024  39.416  -0.791  1.00  1.23           O  
ATOM   2659  CB  ASP A 181     -22.851  40.362   0.385  1.00  1.23           C  
ATOM   2660  CG  ASP A 181     -24.251  39.898   0.767  1.00  1.23           C  
ATOM   2661  OD1 ASP A 181     -24.670  38.872   0.288  1.00  1.23           O  
ATOM   2662  OD2 ASP A 181     -24.877  40.565   1.557  1.00  1.23           O  
ATOM   2663  H   ASP A 181     -22.171  40.178   2.828  1.00  1.23           H  
ATOM   2664  HA  ASP A 181     -21.974  38.400   0.536  1.00  1.23           H  
ATOM   2665 1HB  ASP A 181     -22.683  41.356   0.801  1.00  1.23           H  
ATOM   2666 2HB  ASP A 181     -22.795  40.452  -0.700  1.00  1.23           H  
ATOM   2667  N   LEU A 182     -19.710  40.733   1.017  1.00  1.25           N  
ATOM   2668  CA  LEU A 182     -18.411  41.220   0.553  1.00  1.25           C  
ATOM   2669  C   LEU A 182     -17.223  40.730   1.380  1.00  1.25           C  
ATOM   2670  O   LEU A 182     -16.290  40.172   0.824  1.00  1.25           O  
ATOM   2671  CB  LEU A 182     -18.393  42.744   0.558  1.00  1.25           C  
ATOM   2672  CG  LEU A 182     -19.360  43.403  -0.386  1.00  1.25           C  
ATOM   2673  CD1 LEU A 182     -19.271  44.905  -0.219  1.00  1.25           C  
ATOM   2674  CD2 LEU A 182     -19.021  42.977  -1.794  1.00  1.25           C  
ATOM   2675  H   LEU A 182     -20.086  41.053   1.891  1.00  1.25           H  
ATOM   2676  HA  LEU A 182     -18.263  40.879  -0.469  1.00  1.25           H  
ATOM   2677 1HB  LEU A 182     -18.595  43.100   1.565  1.00  1.25           H  
ATOM   2678 2HB  LEU A 182     -17.399  43.057   0.281  1.00  1.25           H  
ATOM   2679  HG  LEU A 182     -20.378  43.096  -0.149  1.00  1.25           H  
ATOM   2680 1HD1 LEU A 182     -19.972  45.389  -0.900  1.00  1.25           H  
ATOM   2681 2HD1 LEU A 182     -19.518  45.174   0.808  1.00  1.25           H  
ATOM   2682 3HD1 LEU A 182     -18.261  45.237  -0.446  1.00  1.25           H  
ATOM   2683 1HD2 LEU A 182     -19.711  43.439  -2.499  1.00  1.25           H  
ATOM   2684 2HD2 LEU A 182     -18.000  43.279  -2.041  1.00  1.25           H  
ATOM   2685 3HD2 LEU A 182     -19.099  41.893  -1.877  1.00  1.25           H  
ATOM   2686  N   ALA A 183     -17.287  40.907   2.703  1.00  1.31           N  
ATOM   2687  CA  ALA A 183     -16.214  40.605   3.676  1.00  1.31           C  
ATOM   2688  C   ALA A 183     -15.642  41.920   4.222  1.00  1.31           C  
ATOM   2689  O   ALA A 183     -15.637  42.916   3.501  1.00  1.31           O  
ATOM   2690  CB  ALA A 183     -15.056  39.783   3.087  1.00  1.31           C  
ATOM   2691  H   ALA A 183     -18.124  41.333   3.066  1.00  1.31           H  
ATOM   2692  HA  ALA A 183     -16.661  40.037   4.472  1.00  1.31           H  
ATOM   2693 1HB  ALA A 183     -14.322  39.585   3.862  1.00  1.31           H  
ATOM   2694 2HB  ALA A 183     -15.426  38.830   2.702  1.00  1.31           H  
ATOM   2695 3HB  ALA A 183     -14.554  40.338   2.300  1.00  1.31           H  
ATOM   2696  N   PRO A 184     -15.266  41.986   5.511  1.00  1.40           N  
ATOM   2697  CA  PRO A 184     -14.636  43.114   6.161  1.00  1.40           C  
ATOM   2698  C   PRO A 184     -13.190  43.212   5.711  1.00  1.40           C  
ATOM   2699  O   PRO A 184     -12.628  42.238   5.209  1.00  1.40           O  
ATOM   2700  CB  PRO A 184     -14.756  42.759   7.648  1.00  1.40           C  
ATOM   2701  CG  PRO A 184     -14.759  41.260   7.676  1.00  1.40           C  
ATOM   2702  CD  PRO A 184     -15.499  40.853   6.421  1.00  1.40           C  
ATOM   2703  HA  PRO A 184     -15.185  44.035   5.920  1.00  1.40           H  
ATOM   2704 1HB  PRO A 184     -13.903  43.187   8.203  1.00  1.40           H  
ATOM   2705 2HB  PRO A 184     -15.673  43.199   8.070  1.00  1.40           H  
ATOM   2706 1HG  PRO A 184     -13.725  40.883   7.697  1.00  1.40           H  
ATOM   2707 2HG  PRO A 184     -15.244  40.897   8.599  1.00  1.40           H  
ATOM   2708 1HD  PRO A 184     -15.039  39.966   6.044  1.00  1.40           H  
ATOM   2709 2HD  PRO A 184     -16.567  40.732   6.634  1.00  1.40           H  
ATOM   2710  N   THR A 185     -12.585  44.372   5.900  1.00  1.50           N  
ATOM   2711  CA  THR A 185     -11.168  44.531   5.621  1.00  1.50           C  
ATOM   2712  C   THR A 185     -10.372  43.628   6.579  1.00  1.50           C  
ATOM   2713  O   THR A 185     -10.682  43.623   7.766  1.00  1.50           O  
ATOM   2714  CB  THR A 185     -10.741  45.997   5.821  1.00  1.50           C  
ATOM   2715  OG1 THR A 185     -11.508  46.842   4.949  1.00  1.50           O  
ATOM   2716  CG2 THR A 185      -9.266  46.173   5.519  1.00  1.50           C  
ATOM   2717  H   THR A 185     -13.107  45.151   6.278  1.00  1.50           H  
ATOM   2718  HA  THR A 185     -10.995  44.272   4.585  1.00  1.50           H  
ATOM   2719  HB  THR A 185     -10.930  46.289   6.854  1.00  1.50           H  
ATOM   2720  HG1 THR A 185     -11.247  47.759   5.080  1.00  1.50           H  
ATOM   2721 1HG2 THR A 185      -8.986  47.213   5.669  1.00  1.50           H  
ATOM   2722 2HG2 THR A 185      -8.679  45.544   6.186  1.00  1.50           H  
ATOM   2723 3HG2 THR A 185      -9.069  45.891   4.489  1.00  1.50           H  
ATOM   2724  N   PRO A 186      -9.402  42.811   6.109  1.00  1.63           N  
ATOM   2725  CA  PRO A 186      -8.534  41.986   6.936  1.00  1.63           C  
ATOM   2726  C   PRO A 186      -7.757  42.809   7.950  1.00  1.63           C  
ATOM   2727  O   PRO A 186      -7.312  43.915   7.634  1.00  1.63           O  
ATOM   2728  CB  PRO A 186      -7.577  41.366   5.921  1.00  1.63           C  
ATOM   2729  CG  PRO A 186      -8.353  41.353   4.620  1.00  1.63           C  
ATOM   2730  CD  PRO A 186      -9.201  42.614   4.654  1.00  1.63           C  
ATOM   2731  HA  PRO A 186      -9.112  41.196   7.411  1.00  1.63           H  
ATOM   2732 1HB  PRO A 186      -6.654  41.961   5.869  1.00  1.63           H  
ATOM   2733 2HB  PRO A 186      -7.286  40.365   6.269  1.00  1.63           H  
ATOM   2734 1HG  PRO A 186      -7.661  41.326   3.764  1.00  1.63           H  
ATOM   2735 2HG  PRO A 186      -8.966  40.439   4.558  1.00  1.63           H  
ATOM   2736 1HD  PRO A 186      -8.671  43.463   4.204  1.00  1.63           H  
ATOM   2737 2HD  PRO A 186     -10.151  42.378   4.148  1.00  1.63           H  
ATOM   2738  N   ASP A 187      -7.545  42.255   9.143  1.00  1.80           N  
ATOM   2739  CA  ASP A 187      -6.718  42.926  10.142  1.00  1.80           C  
ATOM   2740  C   ASP A 187      -5.305  42.384  10.076  1.00  1.80           C  
ATOM   2741  O   ASP A 187      -4.346  43.058  10.460  1.00  1.80           O  
ATOM   2742  CB  ASP A 187      -7.224  42.751  11.573  1.00  1.80           C  
ATOM   2743  CG  ASP A 187      -8.552  43.400  11.864  1.00  1.80           C  
ATOM   2744  OD1 ASP A 187      -9.056  44.130  11.055  1.00  1.80           O  
ATOM   2745  OD2 ASP A 187      -9.011  43.220  12.958  1.00  1.80           O  
ATOM   2746  H   ASP A 187      -7.931  41.335   9.343  1.00  1.80           H  
ATOM   2747  HA  ASP A 187      -6.686  43.991   9.917  1.00  1.80           H  
ATOM   2748 1HB  ASP A 187      -7.317  41.680  11.780  1.00  1.80           H  
ATOM   2749 2HB  ASP A 187      -6.483  43.148  12.265  1.00  1.80           H  
ATOM   2750  N   ALA A 188      -5.176  41.155   9.586  1.00  2.02           N  
ATOM   2751  CA  ALA A 188      -3.867  40.527   9.539  1.00  2.02           C  
ATOM   2752  C   ALA A 188      -3.740  39.518   8.414  1.00  2.02           C  
ATOM   2753  O   ALA A 188      -4.718  38.915   7.958  1.00  2.02           O  
ATOM   2754  CB  ALA A 188      -3.580  39.833  10.860  1.00  2.02           C  
ATOM   2755  H   ALA A 188      -6.008  40.641   9.298  1.00  2.02           H  
ATOM   2756  HA  ALA A 188      -3.125  41.307   9.374  1.00  2.02           H  
ATOM   2757 1HB  ALA A 188      -2.583  39.391  10.829  1.00  2.02           H  
ATOM   2758 2HB  ALA A 188      -3.631  40.558  11.672  1.00  2.02           H  
ATOM   2759 3HB  ALA A 188      -4.320  39.050  11.023  1.00  2.02           H  
ATOM   2760  N   VAL A 189      -2.498  39.301   8.001  1.00  2.28           N  
ATOM   2761  CA  VAL A 189      -2.188  38.294   7.000  1.00  2.28           C  
ATOM   2762  C   VAL A 189      -1.425  37.205   7.721  1.00  2.28           C  
ATOM   2763  O   VAL A 189      -0.468  37.499   8.440  1.00  2.28           O  
ATOM   2764  CB  VAL A 189      -1.314  38.877   5.889  1.00  2.28           C  
ATOM   2765  CG1 VAL A 189      -1.042  37.796   4.839  1.00  2.28           C  
ATOM   2766  CG2 VAL A 189      -1.980  40.097   5.329  1.00  2.28           C  
ATOM   2767  H   VAL A 189      -1.742  39.843   8.400  1.00  2.28           H  
ATOM   2768  HA  VAL A 189      -3.104  37.883   6.578  1.00  2.28           H  
ATOM   2769  HB  VAL A 189      -0.346  39.160   6.300  1.00  2.28           H  
ATOM   2770 1HG1 VAL A 189      -0.405  38.198   4.054  1.00  2.28           H  
ATOM   2771 2HG1 VAL A 189      -0.546  36.943   5.303  1.00  2.28           H  
ATOM   2772 3HG1 VAL A 189      -1.992  37.467   4.404  1.00  2.28           H  
ATOM   2773 1HG2 VAL A 189      -1.362  40.524   4.538  1.00  2.28           H  
ATOM   2774 2HG2 VAL A 189      -2.920  39.822   4.942  1.00  2.28           H  
ATOM   2775 3HG2 VAL A 189      -2.119  40.834   6.119  1.00  2.28           H  
ATOM   2776  N   SER A 190      -1.874  35.965   7.601  1.00  2.53           N  
ATOM   2777  CA  SER A 190      -1.206  34.912   8.340  1.00  2.53           C  
ATOM   2778  C   SER A 190      -0.236  34.167   7.461  1.00  2.53           C  
ATOM   2779  O   SER A 190      -0.621  33.402   6.581  1.00  2.53           O  
ATOM   2780  CB  SER A 190      -2.188  33.940   8.927  1.00  2.53           C  
ATOM   2781  OG  SER A 190      -1.503  32.935   9.642  1.00  2.53           O  
ATOM   2782  H   SER A 190      -2.645  35.762   6.965  1.00  2.53           H  
ATOM   2783  HA  SER A 190      -0.644  35.359   9.159  1.00  2.53           H  
ATOM   2784 1HB  SER A 190      -2.877  34.464   9.587  1.00  2.53           H  
ATOM   2785 2HB  SER A 190      -2.775  33.487   8.128  1.00  2.53           H  
ATOM   2786  HG  SER A 190      -2.192  32.393  10.036  1.00  2.53           H  
ATOM   2787  N   THR A 191       1.038  34.337   7.751  1.00  2.72           N  
ATOM   2788  CA  THR A 191       2.075  33.726   6.947  1.00  2.72           C  
ATOM   2789  C   THR A 191       2.470  32.374   7.525  1.00  2.72           C  
ATOM   2790  O   THR A 191       3.337  31.686   6.986  1.00  2.72           O  
ATOM   2791  CB  THR A 191       3.281  34.665   6.847  1.00  2.72           C  
ATOM   2792  OG1 THR A 191       3.842  34.879   8.150  1.00  2.72           O  
ATOM   2793  CG2 THR A 191       2.809  36.012   6.279  1.00  2.72           C  
ATOM   2794  H   THR A 191       1.289  34.959   8.509  1.00  2.72           H  
ATOM   2795  HA  THR A 191       1.686  33.562   5.941  1.00  2.72           H  
ATOM   2796  HB  THR A 191       4.038  34.231   6.194  1.00  2.72           H  
ATOM   2797  HG1 THR A 191       4.211  34.053   8.479  1.00  2.72           H  
ATOM   2798 1HG2 THR A 191       3.655  36.695   6.204  1.00  2.72           H  
ATOM   2799 2HG2 THR A 191       2.376  35.858   5.290  1.00  2.72           H  
ATOM   2800 3HG2 THR A 191       2.053  36.443   6.940  1.00  2.72           H  
ATOM   2801  N   THR A 192       1.833  32.008   8.641  1.00  2.77           N  
ATOM   2802  CA  THR A 192       2.124  30.742   9.289  1.00  2.77           C  
ATOM   2803  C   THR A 192       0.936  29.772   9.312  1.00  2.77           C  
ATOM   2804  O   THR A 192       1.161  28.559   9.415  1.00  2.77           O  
ATOM   2805  CB  THR A 192       2.599  30.963  10.735  1.00  2.77           C  
ATOM   2806  OG1 THR A 192       1.563  31.595  11.494  1.00  2.77           O  
ATOM   2807  CG2 THR A 192       3.836  31.846  10.746  1.00  2.77           C  
ATOM   2808  H   THR A 192       1.135  32.626   9.025  1.00  2.77           H  
ATOM   2809  HA  THR A 192       2.942  30.267   8.755  1.00  2.77           H  
ATOM   2810  HB  THR A 192       2.833  30.001  11.189  1.00  2.77           H  
ATOM   2811  HG1 THR A 192       0.794  30.989  11.558  1.00  2.77           H  
ATOM   2812 1HG2 THR A 192       4.167  31.994  11.773  1.00  2.77           H  
ATOM   2813 2HG2 THR A 192       4.630  31.367  10.172  1.00  2.77           H  
ATOM   2814 3HG2 THR A 192       3.600  32.811  10.302  1.00  2.77           H  
ATOM   2815  N   ASN A 193      -0.313  30.282   9.226  1.00  2.68           N  
ATOM   2816  CA  ASN A 193      -1.482  29.400   9.320  1.00  2.68           C  
ATOM   2817  C   ASN A 193      -2.324  29.414   8.037  1.00  2.68           C  
ATOM   2818  O   ASN A 193      -3.186  30.287   7.897  1.00  2.68           O  
ATOM   2819  CB  ASN A 193      -2.412  29.819  10.448  1.00  2.68           C  
ATOM   2820  CG  ASN A 193      -1.756  30.060  11.782  1.00  2.68           C  
ATOM   2821  OD1 ASN A 193      -0.550  29.906  11.950  1.00  2.68           O  
ATOM   2822  ND2 ASN A 193      -2.543  30.459  12.748  1.00  2.68           N  
ATOM   2823  H   ASN A 193      -0.479  31.279   9.129  1.00  2.68           H  
ATOM   2824  HA  ASN A 193      -1.144  28.373   9.481  1.00  2.68           H  
ATOM   2825 1HB  ASN A 193      -2.982  30.693  10.156  1.00  2.68           H  
ATOM   2826 2HB  ASN A 193      -3.107  29.021  10.577  1.00  2.68           H  
ATOM   2827 1HD2 ASN A 193      -2.165  30.637  13.657  1.00  2.68           H  
ATOM   2828 2HD2 ASN A 193      -3.518  30.594  12.582  1.00  2.68           H  
ATOM   2829  N   HIS A 194      -2.116  28.465   7.127  1.00  2.47           N  
ATOM   2830  CA  HIS A 194      -2.858  28.402   5.863  1.00  2.47           C  
ATOM   2831  C   HIS A 194      -3.758  27.159   5.817  1.00  2.47           C  
ATOM   2832  O   HIS A 194      -3.262  26.072   5.520  1.00  2.47           O  
ATOM   2833  CB  HIS A 194      -1.907  28.350   4.687  1.00  2.47           C  
ATOM   2834  CG  HIS A 194      -2.560  28.359   3.329  1.00  2.47           C  
ATOM   2835  ND1 HIS A 194      -3.153  29.481   2.789  1.00  2.47           N  
ATOM   2836  CD2 HIS A 194      -2.661  27.403   2.398  1.00  2.47           C  
ATOM   2837  CE1 HIS A 194      -3.588  29.201   1.580  1.00  2.47           C  
ATOM   2838  NE2 HIS A 194      -3.317  27.948   1.323  1.00  2.47           N  
ATOM   2839  H   HIS A 194      -1.369  27.787   7.277  1.00  2.47           H  
ATOM   2840  HA  HIS A 194      -3.437  29.304   5.741  1.00  2.47           H  
ATOM   2841 1HB  HIS A 194      -1.203  29.181   4.747  1.00  2.47           H  
ATOM   2842 2HB  HIS A 194      -1.328  27.435   4.759  1.00  2.47           H  
ATOM   2843  HD2 HIS A 194      -2.281  26.405   2.490  1.00  2.47           H  
ATOM   2844  HE1 HIS A 194      -4.079  29.895   0.906  1.00  2.47           H  
ATOM   2845  HE2 HIS A 194      -3.541  27.471   0.466  1.00  2.47           H  
ATOM   2846  N   PRO A 195      -5.072  27.283   6.093  1.00  2.23           N  
ATOM   2847  CA  PRO A 195      -6.064  26.223   6.213  1.00  2.23           C  
ATOM   2848  C   PRO A 195      -6.163  25.297   5.015  1.00  2.23           C  
ATOM   2849  O   PRO A 195      -6.065  25.742   3.869  1.00  2.23           O  
ATOM   2850  CB  PRO A 195      -7.359  27.021   6.324  1.00  2.23           C  
ATOM   2851  CG  PRO A 195      -6.981  28.322   6.909  1.00  2.23           C  
ATOM   2852  CD  PRO A 195      -5.641  28.624   6.333  1.00  2.23           C  
ATOM   2853  HA  PRO A 195      -5.876  25.651   7.138  1.00  2.23           H  
ATOM   2854 1HB  PRO A 195      -7.783  27.153   5.332  1.00  2.23           H  
ATOM   2855 2HB  PRO A 195      -8.051  26.469   6.892  1.00  2.23           H  
ATOM   2856 1HG  PRO A 195      -7.728  29.089   6.648  1.00  2.23           H  
ATOM   2857 2HG  PRO A 195      -6.969  28.257   8.003  1.00  2.23           H  
ATOM   2858 1HD  PRO A 195      -5.713  29.197   5.401  1.00  2.23           H  
ATOM   2859 2HD  PRO A 195      -5.105  29.144   7.110  1.00  2.23           H  
ATOM   2860  N   VAL A 196      -6.451  24.013   5.255  1.00  2.00           N  
ATOM   2861  CA  VAL A 196      -6.589  23.117   4.114  1.00  2.00           C  
ATOM   2862  C   VAL A 196      -7.958  23.298   3.535  1.00  2.00           C  
ATOM   2863  O   VAL A 196      -8.909  22.601   3.912  1.00  2.00           O  
ATOM   2864  CB  VAL A 196      -6.508  21.630   4.469  1.00  2.00           C  
ATOM   2865  CG1 VAL A 196      -6.577  20.814   3.195  1.00  2.00           C  
ATOM   2866  CG2 VAL A 196      -5.301  21.291   5.252  1.00  2.00           C  
ATOM   2867  H   VAL A 196      -6.555  23.667   6.194  1.00  2.00           H  
ATOM   2868  HA  VAL A 196      -5.860  23.372   3.366  1.00  2.00           H  
ATOM   2869  HB  VAL A 196      -7.373  21.389   5.038  1.00  2.00           H  
ATOM   2870 1HG1 VAL A 196      -6.576  19.751   3.442  1.00  2.00           H  
ATOM   2871 2HG1 VAL A 196      -7.495  21.060   2.655  1.00  2.00           H  
ATOM   2872 3HG1 VAL A 196      -5.714  21.043   2.568  1.00  2.00           H  
ATOM   2873 1HG2 VAL A 196      -5.307  20.238   5.496  1.00  2.00           H  
ATOM   2874 2HG2 VAL A 196      -4.420  21.505   4.705  1.00  2.00           H  
ATOM   2875 3HG2 VAL A 196      -5.314  21.858   6.143  1.00  2.00           H  
ATOM   2876  N   VAL A 197      -8.055  24.276   2.662  1.00  1.86           N  
ATOM   2877  CA  VAL A 197      -9.314  24.653   2.066  1.00  1.86           C  
ATOM   2878  C   VAL A 197      -9.240  24.733   0.557  1.00  1.86           C  
ATOM   2879  O   VAL A 197      -8.301  25.297  -0.009  1.00  1.86           O  
ATOM   2880  CB  VAL A 197      -9.815  25.971   2.668  1.00  1.86           C  
ATOM   2881  CG1 VAL A 197     -11.112  26.391   2.003  1.00  1.86           C  
ATOM   2882  CG2 VAL A 197     -10.003  25.760   4.166  1.00  1.86           C  
ATOM   2883  H   VAL A 197      -7.208  24.811   2.474  1.00  1.86           H  
ATOM   2884  HA  VAL A 197     -10.035  23.894   2.328  1.00  1.86           H  
ATOM   2885  HB  VAL A 197      -9.084  26.759   2.501  1.00  1.86           H  
ATOM   2886 1HG1 VAL A 197     -11.461  27.318   2.446  1.00  1.86           H  
ATOM   2887 2HG1 VAL A 197     -10.949  26.546   0.941  1.00  1.86           H  
ATOM   2888 3HG1 VAL A 197     -11.853  25.611   2.143  1.00  1.86           H  
ATOM   2889 1HG2 VAL A 197     -10.347  26.666   4.623  1.00  1.86           H  
ATOM   2890 2HG2 VAL A 197     -10.717  24.972   4.313  1.00  1.86           H  
ATOM   2891 3HG2 VAL A 197      -9.087  25.476   4.620  1.00  1.86           H  
ATOM   2892  N   GLY A 198     -10.240  24.159  -0.096  1.00  1.81           N  
ATOM   2893  CA  GLY A 198     -10.281  24.205  -1.550  1.00  1.81           C  
ATOM   2894  C   GLY A 198     -11.611  23.752  -2.117  1.00  1.81           C  
ATOM   2895  O   GLY A 198     -12.607  23.654  -1.399  1.00  1.81           O  
ATOM   2896  H   GLY A 198     -10.961  23.684   0.454  1.00  1.81           H  
ATOM   2897 1HA  GLY A 198     -10.077  25.222  -1.884  1.00  1.81           H  
ATOM   2898 2HA  GLY A 198      -9.488  23.575  -1.949  1.00  1.81           H  
ATOM   2899  N   LEU A 199     -11.644  23.556  -3.428  1.00  1.86           N  
ATOM   2900  CA  LEU A 199     -12.876  23.190  -4.124  1.00  1.86           C  
ATOM   2901  C   LEU A 199     -12.878  21.750  -4.629  1.00  1.86           C  
ATOM   2902  O   LEU A 199     -11.841  21.213  -5.023  1.00  1.86           O  
ATOM   2903  CB  LEU A 199     -13.105  24.154  -5.311  1.00  1.86           C  
ATOM   2904  CG  LEU A 199     -13.789  25.504  -5.019  1.00  1.86           C  
ATOM   2905  CD1 LEU A 199     -12.927  26.361  -4.110  1.00  1.86           C  
ATOM   2906  CD2 LEU A 199     -13.999  26.226  -6.264  1.00  1.86           C  
ATOM   2907  H   LEU A 199     -10.789  23.652  -3.963  1.00  1.86           H  
ATOM   2908  HA  LEU A 199     -13.709  23.300  -3.432  1.00  1.86           H  
ATOM   2909 1HB  LEU A 199     -12.147  24.401  -5.738  1.00  1.86           H  
ATOM   2910 2HB  LEU A 199     -13.699  23.635  -6.065  1.00  1.86           H  
ATOM   2911  HG  LEU A 199     -14.748  25.318  -4.571  1.00  1.86           H  
ATOM   2912 1HD1 LEU A 199     -13.424  27.306  -3.931  1.00  1.86           H  
ATOM   2913 2HD1 LEU A 199     -12.774  25.874  -3.177  1.00  1.86           H  
ATOM   2914 3HD1 LEU A 199     -11.966  26.539  -4.587  1.00  1.86           H  
ATOM   2915 1HD2 LEU A 199     -14.499  27.162  -6.048  1.00  1.86           H  
ATOM   2916 2HD2 LEU A 199     -13.040  26.416  -6.696  1.00  1.86           H  
ATOM   2917 3HD2 LEU A 199     -14.611  25.632  -6.940  1.00  1.86           H  
ATOM   2918  N   ARG A 200     -14.056  21.138  -4.639  1.00  2.01           N  
ATOM   2919  CA  ARG A 200     -14.242  19.815  -5.238  1.00  2.01           C  
ATOM   2920  C   ARG A 200     -14.897  20.003  -6.594  1.00  2.01           C  
ATOM   2921  O   ARG A 200     -16.031  20.495  -6.680  1.00  2.01           O  
ATOM   2922  CB  ARG A 200     -15.132  18.922  -4.398  1.00  2.01           C  
ATOM   2923  CG  ARG A 200     -15.255  17.498  -4.927  1.00  2.01           C  
ATOM   2924  CD  ARG A 200     -16.140  16.621  -4.088  1.00  2.01           C  
ATOM   2925  NE  ARG A 200     -17.574  16.948  -4.207  1.00  2.01           N  
ATOM   2926  CZ  ARG A 200     -18.554  16.334  -3.533  1.00  2.01           C  
ATOM   2927  NH1 ARG A 200     -18.297  15.361  -2.676  1.00  2.01           N  
ATOM   2928  NH2 ARG A 200     -19.774  16.720  -3.759  1.00  2.01           N  
ATOM   2929  H   ARG A 200     -14.861  21.630  -4.251  1.00  2.01           H  
ATOM   2930  HA  ARG A 200     -13.272  19.337  -5.375  1.00  2.01           H  
ATOM   2931 1HB  ARG A 200     -14.775  18.891  -3.368  1.00  2.01           H  
ATOM   2932 2HB  ARG A 200     -16.125  19.341  -4.396  1.00  2.01           H  
ATOM   2933 1HG  ARG A 200     -15.677  17.531  -5.938  1.00  2.01           H  
ATOM   2934 2HG  ARG A 200     -14.265  17.045  -4.970  1.00  2.01           H  
ATOM   2935 1HD  ARG A 200     -16.006  15.586  -4.397  1.00  2.01           H  
ATOM   2936 2HD  ARG A 200     -15.857  16.723  -3.040  1.00  2.01           H  
ATOM   2937  HE  ARG A 200     -17.889  17.686  -4.871  1.00  2.01           H  
ATOM   2938 1HH1 ARG A 200     -17.343  15.068  -2.516  1.00  2.01           H  
ATOM   2939 2HH1 ARG A 200     -19.054  14.909  -2.184  1.00  2.01           H  
ATOM   2940 1HH2 ARG A 200     -19.911  17.477  -4.456  1.00  2.01           H  
ATOM   2941 2HH2 ARG A 200     -20.549  16.278  -3.298  1.00  2.01           H  
ATOM   2942  N   THR A 201     -14.199  19.640  -7.663  1.00  2.23           N  
ATOM   2943  CA  THR A 201     -14.769  19.936  -8.963  1.00  2.23           C  
ATOM   2944  C   THR A 201     -15.857  18.932  -9.326  1.00  2.23           C  
ATOM   2945  O   THR A 201     -15.929  17.846  -8.742  1.00  2.23           O  
ATOM   2946  CB  THR A 201     -13.673  20.044 -10.038  1.00  2.23           C  
ATOM   2947  OG1 THR A 201     -12.985  18.809 -10.229  1.00  2.23           O  
ATOM   2948  CG2 THR A 201     -12.667  21.071  -9.586  1.00  2.23           C  
ATOM   2949  H   THR A 201     -13.287  19.216  -7.576  1.00  2.23           H  
ATOM   2950  HA  THR A 201     -15.224  20.919  -8.919  1.00  2.23           H  
ATOM   2951  HB  THR A 201     -14.119  20.358 -10.983  1.00  2.23           H  
ATOM   2952  HG1 THR A 201     -12.422  18.935 -11.032  1.00  2.23           H  
ATOM   2953 1HG2 THR A 201     -11.894  21.183 -10.344  1.00  2.23           H  
ATOM   2954 2HG2 THR A 201     -13.162  21.998  -9.435  1.00  2.23           H  
ATOM   2955 3HG2 THR A 201     -12.222  20.748  -8.653  1.00  2.23           H  
ATOM   2956  N   ALA A 202     -16.670  19.301 -10.306  1.00  2.50           N  
ATOM   2957  CA  ALA A 202     -17.800  18.506 -10.756  1.00  2.50           C  
ATOM   2958  C   ALA A 202     -17.965  18.565 -12.266  1.00  2.50           C  
ATOM   2959  O   ALA A 202     -16.983  18.556 -13.006  1.00  2.50           O  
ATOM   2960  OXT ALA A 202     -19.088  18.402 -12.741  1.00  2.50           O  
ATOM   2961  CB  ALA A 202     -19.072  19.007 -10.075  1.00  2.50           C  
ATOM   2962  H   ALA A 202     -16.505  20.207 -10.725  1.00  2.50           H  
ATOM   2963  HA  ALA A 202     -17.624  17.468 -10.474  1.00  2.50           H  
ATOM   2964 1HB  ALA A 202     -19.919  18.402 -10.379  1.00  2.50           H  
ATOM   2965 2HB  ALA A 202     -18.946  18.930  -8.998  1.00  2.50           H  
ATOM   2966 3HB  ALA A 202     -19.257  20.041 -10.340  1.00  2.50           H  
TER    2967
ENDMDL

REMARK ID 664527 MODEL 4 2025-04-05_00000253_2_19
PFRMAT TS
TARGET 2025-04-05_00000253_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.610  -1.457  -1.063  1.00 11.75           N  
ATOM      2  CA  MET A   1       3.513  -0.524  -1.731  1.00 11.75           C  
ATOM      3  C   MET A   1       3.285   0.939  -1.355  1.00 11.75           C  
ATOM      4  O   MET A   1       3.844   1.421  -0.366  1.00 11.75           O  
ATOM      5  CB  MET A   1       3.408  -0.703  -3.240  1.00 11.75           C  
ATOM      6  CG  MET A   1       3.945  -2.026  -3.744  1.00 11.75           C  
ATOM      7  SD  MET A   1       3.645  -2.278  -5.503  1.00 11.75           S  
ATOM      8  CE  MET A   1       4.741  -1.077  -6.215  1.00 11.75           C  
ATOM      9 1H   MET A   1       2.472  -2.260  -1.661  1.00 11.75           H  
ATOM     10 2H   MET A   1       3.017  -1.763  -0.191  1.00 11.75           H  
ATOM     11 3H   MET A   1       1.721  -1.018  -0.888  1.00 11.75           H  
ATOM     12  HA  MET A   1       4.533  -0.771  -1.433  1.00 11.75           H  
ATOM     13 1HB  MET A   1       2.369  -0.637  -3.551  1.00 11.75           H  
ATOM     14 2HB  MET A   1       3.955   0.095  -3.740  1.00 11.75           H  
ATOM     15 1HG  MET A   1       5.021  -2.060  -3.570  1.00 11.75           H  
ATOM     16 2HG  MET A   1       3.483  -2.843  -3.191  1.00 11.75           H  
ATOM     17 1HE  MET A   1       4.667  -1.115  -7.302  1.00 11.75           H  
ATOM     18 2HE  MET A   1       4.461  -0.082  -5.865  1.00 11.75           H  
ATOM     19 3HE  MET A   1       5.762  -1.302  -5.914  1.00 11.75           H  
ATOM     20  N   SER A   2       2.405   1.628  -2.091  1.00 11.91           N  
ATOM     21  CA  SER A   2       2.191   3.066  -1.885  1.00 11.91           C  
ATOM     22  C   SER A   2       1.769   3.472  -0.475  1.00 11.91           C  
ATOM     23  O   SER A   2       2.260   4.473   0.045  1.00 11.91           O  
ATOM     24  CB  SER A   2       1.154   3.567  -2.864  1.00 11.91           C  
ATOM     25  OG  SER A   2       1.621   3.477  -4.185  1.00 11.91           O  
ATOM     26  H   SER A   2       1.926   1.184  -2.861  1.00 11.91           H  
ATOM     27  HA  SER A   2       3.127   3.572  -2.102  1.00 11.91           H  
ATOM     28 1HB  SER A   2       0.242   2.981  -2.755  1.00 11.91           H  
ATOM     29 2HB  SER A   2       0.906   4.601  -2.633  1.00 11.91           H  
ATOM     30  HG  SER A   2       0.866   3.681  -4.747  1.00 11.91           H  
ATOM     31  N   ILE A   3       0.894   2.708   0.168  1.00 12.05           N  
ATOM     32  CA  ILE A   3       0.499   3.075   1.523  1.00 12.05           C  
ATOM     33  C   ILE A   3       1.674   3.005   2.486  1.00 12.05           C  
ATOM     34  O   ILE A   3       1.848   3.885   3.333  1.00 12.05           O  
ATOM     35  CB  ILE A   3      -0.615   2.191   2.058  1.00 12.05           C  
ATOM     36  CG1 ILE A   3      -1.930   2.455   1.302  1.00 12.05           C  
ATOM     37  CG2 ILE A   3      -0.753   2.441   3.508  1.00 12.05           C  
ATOM     38  CD1 ILE A   3      -3.012   1.436   1.579  1.00 12.05           C  
ATOM     39  H   ILE A   3       0.500   1.897  -0.281  1.00 12.05           H  
ATOM     40  HA  ILE A   3       0.136   4.101   1.507  1.00 12.05           H  
ATOM     41  HB  ILE A   3      -0.350   1.148   1.902  1.00 12.05           H  
ATOM     42 1HG1 ILE A   3      -2.307   3.435   1.590  1.00 12.05           H  
ATOM     43 2HG1 ILE A   3      -1.729   2.462   0.232  1.00 12.05           H  
ATOM     44 1HG2 ILE A   3      -1.514   1.786   3.899  1.00 12.05           H  
ATOM     45 2HG2 ILE A   3       0.188   2.234   3.987  1.00 12.05           H  
ATOM     46 3HG2 ILE A   3      -1.025   3.484   3.681  1.00 12.05           H  
ATOM     47 1HD1 ILE A   3      -3.909   1.696   1.015  1.00 12.05           H  
ATOM     48 2HD1 ILE A   3      -2.668   0.449   1.278  1.00 12.05           H  
ATOM     49 3HD1 ILE A   3      -3.247   1.425   2.634  1.00 12.05           H  
ATOM     50  N   ALA A   4       2.463   1.936   2.394  1.00 12.14           N  
ATOM     51  CA  ALA A   4       3.616   1.814   3.264  1.00 12.14           C  
ATOM     52  C   ALA A   4       4.565   2.965   3.014  1.00 12.14           C  
ATOM     53  O   ALA A   4       5.115   3.533   3.954  1.00 12.14           O  
ATOM     54  CB  ALA A   4       4.326   0.501   3.036  1.00 12.14           C  
ATOM     55  H   ALA A   4       2.284   1.239   1.690  1.00 12.14           H  
ATOM     56  HA  ALA A   4       3.276   1.872   4.295  1.00 12.14           H  
ATOM     57 1HB  ALA A   4       5.184   0.431   3.705  1.00 12.14           H  
ATOM     58 2HB  ALA A   4       3.641  -0.322   3.232  1.00 12.14           H  
ATOM     59 3HB  ALA A   4       4.670   0.454   2.001  1.00 12.14           H  
ATOM     60  N   TRP A   5       4.713   3.340   1.741  1.00 12.17           N  
ATOM     61  CA  TRP A   5       5.600   4.428   1.379  1.00 12.17           C  
ATOM     62  C   TRP A   5       5.077   5.725   1.978  1.00 12.17           C  
ATOM     63  O   TRP A   5       5.850   6.530   2.492  1.00 12.17           O  
ATOM     64  CB  TRP A   5       5.731   4.505  -0.138  1.00 12.17           C  
ATOM     65  CG  TRP A   5       6.424   3.284  -0.674  1.00 12.17           C  
ATOM     66  CD1 TRP A   5       7.228   2.451   0.045  1.00 12.17           C  
ATOM     67  CD2 TRP A   5       6.376   2.732  -2.016  1.00 12.17           C  
ATOM     68  NE1 TRP A   5       7.680   1.426  -0.748  1.00 12.17           N  
ATOM     69  CE2 TRP A   5       7.170   1.581  -2.010  1.00 12.17           C  
ATOM     70  CE3 TRP A   5       5.736   3.112  -3.200  1.00 12.17           C  
ATOM     71  CZ2 TRP A   5       7.342   0.806  -3.140  1.00 12.17           C  
ATOM     72  CZ3 TRP A   5       5.913   2.335  -4.331  1.00 12.17           C  
ATOM     73  CH2 TRP A   5       6.699   1.215  -4.299  1.00 12.17           C  
ATOM     74  H   TRP A   5       4.231   2.826   1.005  1.00 12.17           H  
ATOM     75  HA  TRP A   5       6.586   4.226   1.796  1.00 12.17           H  
ATOM     76 1HB  TRP A   5       4.750   4.583  -0.590  1.00 12.17           H  
ATOM     77 2HB  TRP A   5       6.301   5.389  -0.416  1.00 12.17           H  
ATOM     78  HD1 TRP A   5       7.477   2.579   1.102  1.00 12.17           H  
ATOM     79  HE1 TRP A   5       8.292   0.683  -0.441  1.00 12.17           H  
ATOM     80  HE3 TRP A   5       5.114   4.004  -3.233  1.00 12.17           H  
ATOM     81  HZ2 TRP A   5       7.963  -0.090  -3.140  1.00 12.17           H  
ATOM     82  HZ3 TRP A   5       5.414   2.640  -5.251  1.00 12.17           H  
ATOM     83  HH2 TRP A   5       6.824   0.633  -5.206  1.00 12.17           H  
ATOM     84  N   TYR A   6       3.757   5.918   1.952  1.00 12.17           N  
ATOM     85  CA  TYR A   6       3.169   7.103   2.554  1.00 12.17           C  
ATOM     86  C   TYR A   6       3.596   7.145   4.014  1.00 12.17           C  
ATOM     87  O   TYR A   6       4.113   8.156   4.492  1.00 12.17           O  
ATOM     88  CB  TYR A   6       1.635   7.078   2.482  1.00 12.17           C  
ATOM     89  CG  TYR A   6       0.959   8.296   3.099  1.00 12.17           C  
ATOM     90  CD1 TYR A   6       0.618   9.379   2.300  1.00 12.17           C  
ATOM     91  CD2 TYR A   6       0.713   8.345   4.465  1.00 12.17           C  
ATOM     92  CE1 TYR A   6       0.015  10.489   2.862  1.00 12.17           C  
ATOM     93  CE2 TYR A   6       0.120   9.455   5.026  1.00 12.17           C  
ATOM     94  CZ  TYR A   6      -0.233  10.525   4.228  1.00 12.17           C  
ATOM     95  OH  TYR A   6      -0.836  11.637   4.777  1.00 12.17           O  
ATOM     96  H   TYR A   6       3.155   5.239   1.488  1.00 12.17           H  
ATOM     97  HA  TYR A   6       3.552   7.991   2.052  1.00 12.17           H  
ATOM     98 1HB  TYR A   6       1.320   6.996   1.440  1.00 12.17           H  
ATOM     99 2HB  TYR A   6       1.261   6.206   2.995  1.00 12.17           H  
ATOM    100  HD1 TYR A   6       0.818   9.351   1.229  1.00 12.17           H  
ATOM    101  HD2 TYR A   6       0.990   7.503   5.100  1.00 12.17           H  
ATOM    102  HE1 TYR A   6      -0.260  11.335   2.232  1.00 12.17           H  
ATOM    103  HE2 TYR A   6      -0.070   9.482   6.097  1.00 12.17           H  
ATOM    104  HH  TYR A   6      -1.053  12.260   4.076  1.00 12.17           H  
ATOM    105  N   ARG A   7       3.409   6.031   4.725  1.00 12.13           N  
ATOM    106  CA  ARG A   7       3.746   6.014   6.136  1.00 12.13           C  
ATOM    107  C   ARG A   7       5.236   6.304   6.350  1.00 12.13           C  
ATOM    108  O   ARG A   7       5.608   7.076   7.236  1.00 12.13           O  
ATOM    109  CB  ARG A   7       3.410   4.670   6.770  1.00 12.13           C  
ATOM    110  CG  ARG A   7       1.917   4.347   6.916  1.00 12.13           C  
ATOM    111  CD  ARG A   7       1.707   3.197   7.854  1.00 12.13           C  
ATOM    112  NE  ARG A   7       2.299   1.944   7.397  1.00 12.13           N  
ATOM    113  CZ  ARG A   7       1.658   0.997   6.682  1.00 12.13           C  
ATOM    114  NH1 ARG A   7       0.390   1.134   6.373  1.00 12.13           N  
ATOM    115  NH2 ARG A   7       2.310  -0.094   6.304  1.00 12.13           N  
ATOM    116  H   ARG A   7       2.998   5.208   4.279  1.00 12.13           H  
ATOM    117  HA  ARG A   7       3.159   6.786   6.636  1.00 12.13           H  
ATOM    118 1HB  ARG A   7       3.853   3.876   6.173  1.00 12.13           H  
ATOM    119 2HB  ARG A   7       3.855   4.619   7.760  1.00 12.13           H  
ATOM    120 1HG  ARG A   7       1.393   5.217   7.305  1.00 12.13           H  
ATOM    121 2HG  ARG A   7       1.504   4.082   5.939  1.00 12.13           H  
ATOM    122 1HD  ARG A   7       2.117   3.437   8.834  1.00 12.13           H  
ATOM    123 2HD  ARG A   7       0.639   3.035   7.940  1.00 12.13           H  
ATOM    124  HE  ARG A   7       3.274   1.786   7.609  1.00 12.13           H  
ATOM    125 1HH1 ARG A   7      -0.142   1.969   6.652  1.00 12.13           H  
ATOM    126 2HH1 ARG A   7      -0.074   0.414   5.843  1.00 12.13           H  
ATOM    127 1HH2 ARG A   7       3.285  -0.210   6.547  1.00 12.13           H  
ATOM    128 2HH2 ARG A   7       1.832  -0.811   5.778  1.00 12.13           H  
ATOM    129  N   GLU A   8       6.104   5.747   5.504  1.00 12.10           N  
ATOM    130  CA  GLU A   8       7.540   5.998   5.631  1.00 12.10           C  
ATOM    131  C   GLU A   8       7.889   7.481   5.438  1.00 12.10           C  
ATOM    132  O   GLU A   8       8.759   8.019   6.125  1.00 12.10           O  
ATOM    133  CB  GLU A   8       8.328   5.149   4.622  1.00 12.10           C  
ATOM    134  CG  GLU A   8       8.355   3.643   4.920  1.00 12.10           C  
ATOM    135  CD  GLU A   8       9.036   2.830   3.837  1.00 12.10           C  
ATOM    136  OE1 GLU A   8       9.359   3.385   2.812  1.00 12.10           O  
ATOM    137  OE2 GLU A   8       9.235   1.654   4.040  1.00 12.10           O  
ATOM    138  H   GLU A   8       5.764   5.113   4.780  1.00 12.10           H  
ATOM    139  HA  GLU A   8       7.844   5.710   6.637  1.00 12.10           H  
ATOM    140 1HB  GLU A   8       7.897   5.282   3.632  1.00 12.10           H  
ATOM    141 2HB  GLU A   8       9.356   5.503   4.578  1.00 12.10           H  
ATOM    142 1HG  GLU A   8       8.886   3.486   5.858  1.00 12.10           H  
ATOM    143 2HG  GLU A   8       7.340   3.288   5.054  1.00 12.10           H  
ATOM    144  N   LEU A   9       7.195   8.137   4.507  1.00 12.08           N  
ATOM    145  CA  LEU A   9       7.423   9.542   4.184  1.00 12.08           C  
ATOM    146  C   LEU A   9       6.818  10.530   5.179  1.00 12.08           C  
ATOM    147  O   LEU A   9       7.381  11.604   5.409  1.00 12.08           O  
ATOM    148  CB  LEU A   9       6.827   9.840   2.809  1.00 12.08           C  
ATOM    149  CG  LEU A   9       7.496   9.157   1.626  1.00 12.08           C  
ATOM    150  CD1 LEU A   9       6.656   9.406   0.390  1.00 12.08           C  
ATOM    151  CD2 LEU A   9       8.900   9.699   1.461  1.00 12.08           C  
ATOM    152  H   LEU A   9       6.502   7.619   3.966  1.00 12.08           H  
ATOM    153  HA  LEU A   9       8.497   9.707   4.152  1.00 12.08           H  
ATOM    154 1HB  LEU A   9       5.787   9.514   2.820  1.00 12.08           H  
ATOM    155 2HB  LEU A   9       6.846  10.915   2.643  1.00 12.08           H  
ATOM    156  HG  LEU A   9       7.550   8.089   1.796  1.00 12.08           H  
ATOM    157 1HD1 LEU A   9       7.114   8.917  -0.468  1.00 12.08           H  
ATOM    158 2HD1 LEU A   9       5.656   8.996   0.553  1.00 12.08           H  
ATOM    159 3HD1 LEU A   9       6.585  10.477   0.206  1.00 12.08           H  
ATOM    160 1HD2 LEU A   9       9.380   9.211   0.613  1.00 12.08           H  
ATOM    161 2HD2 LEU A   9       8.857  10.774   1.287  1.00 12.08           H  
ATOM    162 3HD2 LEU A   9       9.471   9.499   2.368  1.00 12.08           H  
ATOM    163  N   TYR A  10       5.671  10.182   5.760  1.00 12.07           N  
ATOM    164  CA  TYR A  10       4.967  11.110   6.636  1.00 12.07           C  
ATOM    165  C   TYR A  10       4.990  10.762   8.130  1.00 12.07           C  
ATOM    166  O   TYR A  10       4.722  11.628   8.963  1.00 12.07           O  
ATOM    167  CB  TYR A  10       3.545  11.276   6.107  1.00 12.07           C  
ATOM    168  CG  TYR A  10       3.553  11.898   4.715  1.00 12.07           C  
ATOM    169  CD1 TYR A  10       3.343  11.123   3.600  1.00 12.07           C  
ATOM    170  CD2 TYR A  10       3.796  13.248   4.566  1.00 12.07           C  
ATOM    171  CE1 TYR A  10       3.371  11.670   2.342  1.00 12.07           C  
ATOM    172  CE2 TYR A  10       3.823  13.809   3.304  1.00 12.07           C  
ATOM    173  CZ  TYR A  10       3.612  13.020   2.193  1.00 12.07           C  
ATOM    174  OH  TYR A  10       3.639  13.578   0.935  1.00 12.07           O  
ATOM    175  H   TYR A  10       5.247   9.285   5.526  1.00 12.07           H  
ATOM    176  HA  TYR A  10       5.453  12.080   6.541  1.00 12.07           H  
ATOM    177 1HB  TYR A  10       3.052  10.299   6.052  1.00 12.07           H  
ATOM    178 2HB  TYR A  10       2.966  11.913   6.771  1.00 12.07           H  
ATOM    179  HD1 TYR A  10       3.154  10.082   3.709  1.00 12.07           H  
ATOM    180  HD2 TYR A  10       3.969  13.872   5.444  1.00 12.07           H  
ATOM    181  HE1 TYR A  10       3.201  11.037   1.471  1.00 12.07           H  
ATOM    182  HE2 TYR A  10       4.016  14.875   3.186  1.00 12.07           H  
ATOM    183  HH  TYR A  10       3.791  14.524   1.007  1.00 12.07           H  
ATOM    184  N   GLY A  11       5.291   9.512   8.487  1.00 12.00           N  
ATOM    185  CA  GLY A  11       5.339   9.104   9.890  1.00 12.00           C  
ATOM    186  C   GLY A  11       3.971   8.848  10.512  1.00 12.00           C  
ATOM    187  O   GLY A  11       3.844   8.771  11.736  1.00 12.00           O  
ATOM    188  H   GLY A  11       5.493   8.805   7.790  1.00 12.00           H  
ATOM    189 1HA  GLY A  11       5.940   8.196   9.965  1.00 12.00           H  
ATOM    190 2HA  GLY A  11       5.858   9.868  10.466  1.00 12.00           H  
ATOM    191  N   THR A  12       2.950   8.723   9.675  1.00 11.88           N  
ATOM    192  CA  THR A  12       1.598   8.533  10.170  1.00 11.88           C  
ATOM    193  C   THR A  12       0.719   7.708   9.257  1.00 11.88           C  
ATOM    194  O   THR A  12       0.892   7.688   8.037  1.00 11.88           O  
ATOM    195  CB  THR A  12       0.911   9.891  10.355  1.00 11.88           C  
ATOM    196  OG1 THR A  12      -0.368   9.709  10.988  1.00 11.88           O  
ATOM    197  CG2 THR A  12       0.708  10.532   8.993  1.00 11.88           C  
ATOM    198  H   THR A  12       3.125   8.783   8.684  1.00 11.88           H  
ATOM    199  HA  THR A  12       1.652   8.025  11.132  1.00 11.88           H  
ATOM    200  HB  THR A  12       1.532  10.535  10.977  1.00 11.88           H  
ATOM    201  HG1 THR A  12      -0.973   9.242  10.380  1.00 11.88           H  
ATOM    202 1HG2 THR A  12       0.220  11.497   9.112  1.00 11.88           H  
ATOM    203 2HG2 THR A  12       1.674  10.669   8.511  1.00 11.88           H  
ATOM    204 3HG2 THR A  12       0.084   9.882   8.384  1.00 11.88           H  
ATOM    205  N   GLU A  13      -0.254   7.052   9.867  1.00 11.72           N  
ATOM    206  CA  GLU A  13      -1.278   6.339   9.129  1.00 11.72           C  
ATOM    207  C   GLU A  13      -2.322   7.363   8.661  1.00 11.72           C  
ATOM    208  O   GLU A  13      -2.834   8.119   9.493  1.00 11.72           O  
ATOM    209  CB  GLU A  13      -1.948   5.295  10.030  1.00 11.72           C  
ATOM    210  CG  GLU A  13      -1.052   4.172  10.484  1.00 11.72           C  
ATOM    211  CD  GLU A  13      -1.748   3.176  11.391  1.00 11.72           C  
ATOM    212  OE1 GLU A  13      -2.902   3.367  11.700  1.00 11.72           O  
ATOM    213  OE2 GLU A  13      -1.113   2.219  11.771  1.00 11.72           O  
ATOM    214  H   GLU A  13      -0.299   7.088  10.878  1.00 11.72           H  
ATOM    215  HA  GLU A  13      -0.809   5.830   8.296  1.00 11.72           H  
ATOM    216 1HB  GLU A  13      -2.353   5.784  10.915  1.00 11.72           H  
ATOM    217 2HB  GLU A  13      -2.774   4.845   9.504  1.00 11.72           H  
ATOM    218 1HG  GLU A  13      -0.718   3.646   9.608  1.00 11.72           H  
ATOM    219 2HG  GLU A  13      -0.180   4.585  10.988  1.00 11.72           H  
ATOM    220  N   PRO A  14      -2.699   7.417   7.378  1.00 11.57           N  
ATOM    221  CA  PRO A  14      -3.701   8.323   6.846  1.00 11.57           C  
ATOM    222  C   PRO A  14      -5.122   7.850   7.147  1.00 11.57           C  
ATOM    223  O   PRO A  14      -5.856   7.396   6.267  1.00 11.57           O  
ATOM    224  CB  PRO A  14      -3.355   8.356   5.366  1.00 11.57           C  
ATOM    225  CG  PRO A  14      -2.752   7.001   5.073  1.00 11.57           C  
ATOM    226  CD  PRO A  14      -2.039   6.587   6.365  1.00 11.57           C  
ATOM    227  HA  PRO A  14      -3.539   9.317   7.292  1.00 11.57           H  
ATOM    228 1HB  PRO A  14      -4.275   8.538   4.801  1.00 11.57           H  
ATOM    229 2HB  PRO A  14      -2.688   9.190   5.154  1.00 11.57           H  
ATOM    230 1HG  PRO A  14      -3.496   6.325   4.740  1.00 11.57           H  
ATOM    231 2HG  PRO A  14      -2.040   7.088   4.247  1.00 11.57           H  
ATOM    232 1HD  PRO A  14      -2.223   5.528   6.568  1.00 11.57           H  
ATOM    233 2HD  PRO A  14      -0.971   6.821   6.301  1.00 11.57           H  
ATOM    234  N   ASN A  15      -5.462   7.918   8.430  1.00 11.49           N  
ATOM    235  CA  ASN A  15      -6.751   7.468   8.956  1.00 11.49           C  
ATOM    236  C   ASN A  15      -7.915   8.302   8.422  1.00 11.49           C  
ATOM    237  O   ASN A  15      -7.891   9.535   8.499  1.00 11.49           O  
ATOM    238  CB  ASN A  15      -6.709   7.514  10.483  1.00 11.49           C  
ATOM    239  CG  ASN A  15      -7.913   6.902  11.188  1.00 11.49           C  
ATOM    240  OD1 ASN A  15      -9.014   7.472  11.224  1.00 11.49           O  
ATOM    241  ND2 ASN A  15      -7.692   5.761  11.791  1.00 11.49           N  
ATOM    242  H   ASN A  15      -4.760   8.286   9.074  1.00 11.49           H  
ATOM    243  HA  ASN A  15      -6.920   6.443   8.628  1.00 11.49           H  
ATOM    244 1HB  ASN A  15      -5.815   6.980  10.817  1.00 11.49           H  
ATOM    245 2HB  ASN A  15      -6.602   8.550  10.807  1.00 11.49           H  
ATOM    246 1HD2 ASN A  15      -8.434   5.303  12.280  1.00 11.49           H  
ATOM    247 2HD2 ASN A  15      -6.774   5.361  11.777  1.00 11.49           H  
ATOM    248  N   PHE A  16      -8.934   7.626   7.890  1.00 11.50           N  
ATOM    249  CA  PHE A  16     -10.134   8.292   7.382  1.00 11.50           C  
ATOM    250  C   PHE A  16     -11.392   7.556   7.800  1.00 11.50           C  
ATOM    251  O   PHE A  16     -11.610   6.426   7.397  1.00 11.50           O  
ATOM    252  CB  PHE A  16     -10.087   8.443   5.862  1.00 11.50           C  
ATOM    253  CG  PHE A  16     -11.315   9.110   5.269  1.00 11.50           C  
ATOM    254  CD1 PHE A  16     -12.000  10.107   5.941  1.00 11.50           C  
ATOM    255  CD2 PHE A  16     -11.762   8.747   4.029  1.00 11.50           C  
ATOM    256  CE1 PHE A  16     -13.115  10.696   5.386  1.00 11.50           C  
ATOM    257  CE2 PHE A  16     -12.865   9.337   3.464  1.00 11.50           C  
ATOM    258  CZ  PHE A  16     -13.545  10.309   4.144  1.00 11.50           C  
ATOM    259  H   PHE A  16      -8.864   6.605   7.826  1.00 11.50           H  
ATOM    260  HA  PHE A  16     -10.176   9.292   7.815  1.00 11.50           H  
ATOM    261 1HB  PHE A  16      -9.205   9.023   5.576  1.00 11.50           H  
ATOM    262 2HB  PHE A  16      -9.990   7.453   5.412  1.00 11.50           H  
ATOM    263  HD1 PHE A  16     -11.654  10.424   6.925  1.00 11.50           H  
ATOM    264  HD2 PHE A  16     -11.227   7.974   3.491  1.00 11.50           H  
ATOM    265  HE1 PHE A  16     -13.646  11.477   5.932  1.00 11.50           H  
ATOM    266  HE2 PHE A  16     -13.199   9.028   2.475  1.00 11.50           H  
ATOM    267  HZ  PHE A  16     -14.419  10.777   3.698  1.00 11.50           H  
ATOM    268  N   ASN A  17     -12.226   8.226   8.592  1.00 11.58           N  
ATOM    269  CA  ASN A  17     -13.450   7.656   9.156  1.00 11.58           C  
ATOM    270  C   ASN A  17     -14.614   7.401   8.199  1.00 11.58           C  
ATOM    271  O   ASN A  17     -15.537   6.678   8.558  1.00 11.58           O  
ATOM    272  CB  ASN A  17     -13.933   8.555  10.266  1.00 11.58           C  
ATOM    273  CG  ASN A  17     -14.235   9.942   9.739  1.00 11.58           C  
ATOM    274  OD1 ASN A  17     -13.326  10.606   9.216  1.00 11.58           O  
ATOM    275  ND2 ASN A  17     -15.462  10.381   9.860  1.00 11.58           N  
ATOM    276  H   ASN A  17     -11.970   9.165   8.859  1.00 11.58           H  
ATOM    277  HA  ASN A  17     -13.197   6.693   9.575  1.00 11.58           H  
ATOM    278 1HB  ASN A  17     -14.840   8.131  10.705  1.00 11.58           H  
ATOM    279 2HB  ASN A  17     -13.179   8.615  11.050  1.00 11.58           H  
ATOM    280 1HD2 ASN A  17     -15.704  11.289   9.520  1.00 11.58           H  
ATOM    281 2HD2 ASN A  17     -16.160   9.804  10.281  1.00 11.58           H  
ATOM    282  N   TYR A  18     -14.586   8.010   7.014  1.00 11.69           N  
ATOM    283  CA  TYR A  18     -15.670   7.894   6.034  1.00 11.69           C  
ATOM    284  C   TYR A  18     -17.071   8.274   6.562  1.00 11.69           C  
ATOM    285  O   TYR A  18     -17.334   8.238   7.760  1.00 11.69           O  
ATOM    286  CB  TYR A  18     -15.714   6.472   5.460  1.00 11.69           C  
ATOM    287  CG  TYR A  18     -14.629   6.163   4.490  1.00 11.69           C  
ATOM    288  CD1 TYR A  18     -13.428   5.671   4.912  1.00 11.69           C  
ATOM    289  CD2 TYR A  18     -14.857   6.366   3.141  1.00 11.69           C  
ATOM    290  CE1 TYR A  18     -12.451   5.386   3.990  1.00 11.69           C  
ATOM    291  CE2 TYR A  18     -13.878   6.073   2.223  1.00 11.69           C  
ATOM    292  CZ  TYR A  18     -12.681   5.580   2.652  1.00 11.69           C  
ATOM    293  OH  TYR A  18     -11.704   5.280   1.757  1.00 11.69           O  
ATOM    294  H   TYR A  18     -13.776   8.569   6.787  1.00 11.69           H  
ATOM    295  HA  TYR A  18     -15.406   8.555   5.227  1.00 11.69           H  
ATOM    296 1HB  TYR A  18     -15.623   5.753   6.275  1.00 11.69           H  
ATOM    297 2HB  TYR A  18     -16.664   6.277   4.985  1.00 11.69           H  
ATOM    298  HD1 TYR A  18     -13.251   5.506   5.972  1.00 11.69           H  
ATOM    299  HD2 TYR A  18     -15.813   6.754   2.805  1.00 11.69           H  
ATOM    300  HE1 TYR A  18     -11.499   5.005   4.314  1.00 11.69           H  
ATOM    301  HE2 TYR A  18     -14.056   6.227   1.159  1.00 11.69           H  
ATOM    302  HH  TYR A  18     -11.946   5.621   0.887  1.00 11.69           H  
ATOM    303  N   PRO A  19     -18.023   8.643   5.686  1.00 11.78           N  
ATOM    304  CA  PRO A  19     -19.403   8.925   6.050  1.00 11.78           C  
ATOM    305  C   PRO A  19     -20.073   7.750   6.773  1.00 11.78           C  
ATOM    306  O   PRO A  19     -21.032   7.945   7.518  1.00 11.78           O  
ATOM    307  CB  PRO A  19     -20.061   9.161   4.685  1.00 11.78           C  
ATOM    308  CG  PRO A  19     -18.940   9.645   3.793  1.00 11.78           C  
ATOM    309  CD  PRO A  19     -17.717   8.886   4.250  1.00 11.78           C  
ATOM    310  HA  PRO A  19     -19.436   9.830   6.669  1.00 11.78           H  
ATOM    311 1HB  PRO A  19     -20.524   8.231   4.325  1.00 11.78           H  
ATOM    312 2HB  PRO A  19     -20.870   9.900   4.787  1.00 11.78           H  
ATOM    313 1HG  PRO A  19     -19.192   9.449   2.738  1.00 11.78           H  
ATOM    314 2HG  PRO A  19     -18.824  10.735   3.891  1.00 11.78           H  
ATOM    315 1HD  PRO A  19     -17.625   7.949   3.694  1.00 11.78           H  
ATOM    316 2HD  PRO A  19     -16.863   9.554   4.107  1.00 11.78           H  
ATOM    317  N   ASN A  20     -19.575   6.525   6.554  1.00 11.82           N  
ATOM    318  CA  ASN A  20     -20.154   5.350   7.191  1.00 11.82           C  
ATOM    319  C   ASN A  20     -19.544   5.014   8.558  1.00 11.82           C  
ATOM    320  O   ASN A  20     -19.920   4.015   9.174  1.00 11.82           O  
ATOM    321  CB  ASN A  20     -20.041   4.160   6.254  1.00 11.82           C  
ATOM    322  CG  ASN A  20     -18.607   3.722   5.983  1.00 11.82           C  
ATOM    323  OD1 ASN A  20     -17.641   4.144   6.626  1.00 11.82           O  
ATOM    324  ND2 ASN A  20     -18.458   2.857   5.008  1.00 11.82           N  
ATOM    325  H   ASN A  20     -18.789   6.403   5.936  1.00 11.82           H  
ATOM    326  HA  ASN A  20     -21.214   5.548   7.362  1.00 11.82           H  
ATOM    327 1HB  ASN A  20     -20.585   3.317   6.683  1.00 11.82           H  
ATOM    328 2HB  ASN A  20     -20.518   4.404   5.304  1.00 11.82           H  
ATOM    329 1HD2 ASN A  20     -17.544   2.523   4.771  1.00 11.82           H  
ATOM    330 2HD2 ASN A  20     -19.256   2.530   4.501  1.00 11.82           H  
ATOM    331  N   GLY A  21     -18.617   5.843   9.043  1.00 11.80           N  
ATOM    332  CA  GLY A  21     -18.010   5.641  10.354  1.00 11.80           C  
ATOM    333  C   GLY A  21     -16.874   4.610  10.426  1.00 11.80           C  
ATOM    334  O   GLY A  21     -16.354   4.348  11.514  1.00 11.80           O  
ATOM    335  H   GLY A  21     -18.305   6.650   8.502  1.00 11.80           H  
ATOM    336 1HA  GLY A  21     -17.624   6.602  10.692  1.00 11.80           H  
ATOM    337 2HA  GLY A  21     -18.790   5.360  11.059  1.00 11.80           H  
ATOM    338  N   VAL A  22     -16.482   4.010   9.306  1.00 11.75           N  
ATOM    339  CA  VAL A  22     -15.425   3.006   9.362  1.00 11.75           C  
ATOM    340  C   VAL A  22     -14.062   3.695   9.342  1.00 11.75           C  
ATOM    341  O   VAL A  22     -13.712   4.384   8.395  1.00 11.75           O  
ATOM    342  CB  VAL A  22     -15.554   2.020   8.196  1.00 11.75           C  
ATOM    343  CG1 VAL A  22     -14.424   1.010   8.247  1.00 11.75           C  
ATOM    344  CG2 VAL A  22     -16.910   1.329   8.273  1.00 11.75           C  
ATOM    345  H   VAL A  22     -16.920   4.244   8.419  1.00 11.75           H  
ATOM    346  HA  VAL A  22     -15.524   2.449  10.293  1.00 11.75           H  
ATOM    347  HB  VAL A  22     -15.471   2.569   7.257  1.00 11.75           H  
ATOM    348 1HG1 VAL A  22     -14.512   0.322   7.407  1.00 11.75           H  
ATOM    349 2HG1 VAL A  22     -13.486   1.513   8.201  1.00 11.75           H  
ATOM    350 3HG1 VAL A  22     -14.484   0.452   9.180  1.00 11.75           H  
ATOM    351 1HG2 VAL A  22     -17.017   0.637   7.438  1.00 11.75           H  
ATOM    352 2HG2 VAL A  22     -16.985   0.782   9.211  1.00 11.75           H  
ATOM    353 3HG2 VAL A  22     -17.703   2.074   8.230  1.00 11.75           H  
ATOM    354  N   LEU A  23     -13.257   3.430  10.364  1.00 11.71           N  
ATOM    355  CA  LEU A  23     -11.978   4.112  10.586  1.00 11.71           C  
ATOM    356  C   LEU A  23     -10.895   4.000   9.519  1.00 11.71           C  
ATOM    357  O   LEU A  23      -9.969   4.806   9.537  1.00 11.71           O  
ATOM    358  CB  LEU A  23     -11.397   3.654  11.916  1.00 11.71           C  
ATOM    359  CG  LEU A  23     -12.203   4.121  13.132  1.00 11.71           C  
ATOM    360  CD1 LEU A  23     -11.616   3.517  14.401  1.00 11.71           C  
ATOM    361  CD2 LEU A  23     -12.191   5.647  13.166  1.00 11.71           C  
ATOM    362  H   LEU A  23     -13.601   2.803  11.077  1.00 11.71           H  
ATOM    363  HA  LEU A  23     -12.194   5.165  10.699  1.00 11.71           H  
ATOM    364 1HB  LEU A  23     -11.355   2.568  11.928  1.00 11.71           H  
ATOM    365 2HB  LEU A  23     -10.383   4.046  12.003  1.00 11.71           H  
ATOM    366  HG  LEU A  23     -13.236   3.774  13.042  1.00 11.71           H  
ATOM    367 1HD1 LEU A  23     -12.198   3.846  15.264  1.00 11.71           H  
ATOM    368 2HD1 LEU A  23     -11.649   2.430  14.334  1.00 11.71           H  
ATOM    369 3HD1 LEU A  23     -10.582   3.843  14.516  1.00 11.71           H  
ATOM    370 1HD2 LEU A  23     -12.771   5.999  14.021  1.00 11.71           H  
ATOM    371 2HD2 LEU A  23     -11.162   6.005  13.252  1.00 11.71           H  
ATOM    372 3HD2 LEU A  23     -12.633   6.034  12.246  1.00 11.71           H  
ATOM    373  N   VAL A  24     -10.959   2.978   8.664  1.00 11.70           N  
ATOM    374  CA  VAL A  24      -9.960   2.760   7.610  1.00 11.70           C  
ATOM    375  C   VAL A  24      -8.655   3.516   7.860  1.00 11.70           C  
ATOM    376  O   VAL A  24      -8.453   4.601   7.306  1.00 11.70           O  
ATOM    377  CB  VAL A  24     -10.477   3.209   6.243  1.00 11.70           C  
ATOM    378  CG1 VAL A  24      -9.355   3.055   5.208  1.00 11.70           C  
ATOM    379  CG2 VAL A  24     -11.689   2.393   5.861  1.00 11.70           C  
ATOM    380  H   VAL A  24     -11.754   2.361   8.726  1.00 11.70           H  
ATOM    381  HA  VAL A  24      -9.776   1.693   7.534  1.00 11.70           H  
ATOM    382  HB  VAL A  24     -10.744   4.265   6.288  1.00 11.70           H  
ATOM    383 1HG1 VAL A  24      -9.712   3.383   4.234  1.00 11.70           H  
ATOM    384 2HG1 VAL A  24      -8.501   3.666   5.502  1.00 11.70           H  
ATOM    385 3HG1 VAL A  24      -9.052   2.011   5.148  1.00 11.70           H  
ATOM    386 1HG2 VAL A  24     -12.054   2.706   4.889  1.00 11.70           H  
ATOM    387 2HG2 VAL A  24     -11.426   1.338   5.824  1.00 11.70           H  
ATOM    388 3HG2 VAL A  24     -12.457   2.558   6.595  1.00 11.70           H  
ATOM    389  N   PRO A  25      -7.708   2.915   8.588  1.00 11.69           N  
ATOM    390  CA  PRO A  25      -6.428   3.477   8.965  1.00 11.69           C  
ATOM    391  C   PRO A  25      -5.559   3.928   7.800  1.00 11.69           C  
ATOM    392  O   PRO A  25      -4.663   4.741   8.005  1.00 11.69           O  
ATOM    393  CB  PRO A  25      -5.757   2.297   9.687  1.00 11.69           C  
ATOM    394  CG  PRO A  25      -6.896   1.464  10.201  1.00 11.69           C  
ATOM    395  CD  PRO A  25      -7.953   1.568   9.139  1.00 11.69           C  
ATOM    396  HA  PRO A  25      -6.593   4.300   9.661  1.00 11.69           H  
ATOM    397 1HB  PRO A  25      -5.107   1.756   8.996  1.00 11.69           H  
ATOM    398 2HB  PRO A  25      -5.106   2.680  10.496  1.00 11.69           H  
ATOM    399 1HG  PRO A  25      -6.559   0.429  10.366  1.00 11.69           H  
ATOM    400 2HG  PRO A  25      -7.232   1.848  11.175  1.00 11.69           H  
ATOM    401 1HD  PRO A  25      -7.800   0.799   8.367  1.00 11.69           H  
ATOM    402 2HD  PRO A  25      -8.930   1.495   9.627  1.00 11.69           H  
ATOM    403  N   ASN A  26      -5.787   3.417   6.590  1.00 11.65           N  
ATOM    404  CA  ASN A  26      -4.917   3.819   5.499  1.00 11.65           C  
ATOM    405  C   ASN A  26      -5.590   4.248   4.190  1.00 11.65           C  
ATOM    406  O   ASN A  26      -5.741   3.438   3.271  1.00 11.65           O  
ATOM    407  CB  ASN A  26      -3.945   2.717   5.174  1.00 11.65           C  
ATOM    408  CG  ASN A  26      -2.969   2.340   6.300  1.00 11.65           C  
ATOM    409  OD1 ASN A  26      -1.966   3.022   6.582  1.00 11.65           O  
ATOM    410  ND2 ASN A  26      -3.255   1.231   6.940  1.00 11.65           N  
ATOM    411  H   ASN A  26      -6.542   2.769   6.428  1.00 11.65           H  
ATOM    412  HA  ASN A  26      -4.355   4.673   5.846  1.00 11.65           H  
ATOM    413 1HB  ASN A  26      -4.495   1.826   4.869  1.00 11.65           H  
ATOM    414 2HB  ASN A  26      -3.381   3.054   4.322  1.00 11.65           H  
ATOM    415 1HD2 ASN A  26      -2.667   0.918   7.689  1.00 11.65           H  
ATOM    416 2HD2 ASN A  26      -4.064   0.700   6.685  1.00 11.65           H  
ATOM    417  N   HIS A  27      -5.961   5.526   4.089  1.00 11.54           N  
ATOM    418  CA  HIS A  27      -6.580   6.059   2.879  1.00 11.54           C  
ATOM    419  C   HIS A  27      -5.927   7.408   2.498  1.00 11.54           C  
ATOM    420  O   HIS A  27      -6.558   8.459   2.636  1.00 11.54           O  
ATOM    421  CB  HIS A  27      -8.087   6.257   3.018  1.00 11.54           C  
ATOM    422  CG  HIS A  27      -8.736   6.455   1.666  1.00 11.54           C  
ATOM    423  ND1 HIS A  27      -8.597   5.531   0.645  1.00 11.54           N  
ATOM    424  CD2 HIS A  27      -9.518   7.441   1.166  1.00 11.54           C  
ATOM    425  CE1 HIS A  27      -9.262   5.946  -0.418  1.00 11.54           C  
ATOM    426  NE2 HIS A  27      -9.831   7.098  -0.129  1.00 11.54           N  
ATOM    427  H   HIS A  27      -5.827   6.156   4.882  1.00 11.54           H  
ATOM    428  HA  HIS A  27      -6.457   5.351   2.072  1.00 11.54           H  
ATOM    429 1HB  HIS A  27      -8.538   5.397   3.504  1.00 11.54           H  
ATOM    430 2HB  HIS A  27      -8.290   7.133   3.633  1.00 11.54           H  
ATOM    431  HD1 HIS A  27      -8.079   4.674   0.690  1.00 11.54           H  
ATOM    432  HD2 HIS A  27      -9.903   8.352   1.574  1.00 11.54           H  
ATOM    433  HE1 HIS A  27      -9.275   5.350  -1.331  1.00 11.54           H  
ATOM    434  N   PRO A  28      -4.680   7.402   1.967  1.00 11.37           N  
ATOM    435  CA  PRO A  28      -3.813   8.560   1.721  1.00 11.37           C  
ATOM    436  C   PRO A  28      -4.386   9.560   0.717  1.00 11.37           C  
ATOM    437  O   PRO A  28      -3.932  10.702   0.637  1.00 11.37           O  
ATOM    438  CB  PRO A  28      -2.523   7.909   1.195  1.00 11.37           C  
ATOM    439  CG  PRO A  28      -2.942   6.581   0.634  1.00 11.37           C  
ATOM    440  CD  PRO A  28      -4.077   6.115   1.514  1.00 11.37           C  
ATOM    441  HA  PRO A  28      -3.609   9.072   2.666  1.00 11.37           H  
ATOM    442 1HB  PRO A  28      -2.057   8.561   0.444  1.00 11.37           H  
ATOM    443 2HB  PRO A  28      -1.807   7.806   2.011  1.00 11.37           H  
ATOM    444 1HG  PRO A  28      -3.243   6.700  -0.418  1.00 11.37           H  
ATOM    445 2HG  PRO A  28      -2.087   5.886   0.642  1.00 11.37           H  
ATOM    446 1HD  PRO A  28      -4.750   5.537   0.876  1.00 11.37           H  
ATOM    447 2HD  PRO A  28      -3.695   5.532   2.361  1.00 11.37           H  
ATOM    448  N   GLY A  29      -5.377   9.136  -0.060  1.00 11.16           N  
ATOM    449  CA  GLY A  29      -5.998  10.000  -1.052  1.00 11.16           C  
ATOM    450  C   GLY A  29      -7.035  10.975  -0.468  1.00 11.16           C  
ATOM    451  O   GLY A  29      -7.597  11.781  -1.211  1.00 11.16           O  
ATOM    452  H   GLY A  29      -5.722   8.195   0.038  1.00 11.16           H  
ATOM    453 1HA  GLY A  29      -5.221  10.566  -1.565  1.00 11.16           H  
ATOM    454 2HA  GLY A  29      -6.479   9.378  -1.805  1.00 11.16           H  
ATOM    455  N   TYR A  30      -7.317  10.900   0.838  1.00 10.95           N  
ATOM    456  CA  TYR A  30      -8.308  11.807   1.430  1.00 10.95           C  
ATOM    457  C   TYR A  30      -7.764  13.203   1.759  1.00 10.95           C  
ATOM    458  O   TYR A  30      -6.723  13.359   2.400  1.00 10.95           O  
ATOM    459  CB  TYR A  30      -8.955  11.189   2.676  1.00 10.95           C  
ATOM    460  CG  TYR A  30      -9.955  12.110   3.360  1.00 10.95           C  
ATOM    461  CD1 TYR A  30     -11.079  12.549   2.670  1.00 10.95           C  
ATOM    462  CD2 TYR A  30      -9.764  12.491   4.674  1.00 10.95           C  
ATOM    463  CE1 TYR A  30     -11.990  13.393   3.283  1.00 10.95           C  
ATOM    464  CE2 TYR A  30     -10.679  13.317   5.289  1.00 10.95           C  
ATOM    465  CZ  TYR A  30     -11.789  13.782   4.595  1.00 10.95           C  
ATOM    466  OH  TYR A  30     -12.692  14.657   5.213  1.00 10.95           O  
ATOM    467  H   TYR A  30      -6.856  10.198   1.422  1.00 10.95           H  
ATOM    468  HA  TYR A  30      -9.103  11.946   0.699  1.00 10.95           H  
ATOM    469 1HB  TYR A  30      -9.468  10.293   2.408  1.00 10.95           H  
ATOM    470 2HB  TYR A  30      -8.182  10.916   3.398  1.00 10.95           H  
ATOM    471  HD1 TYR A  30     -11.234  12.243   1.637  1.00 10.95           H  
ATOM    472  HD2 TYR A  30      -8.891  12.136   5.223  1.00 10.95           H  
ATOM    473  HE1 TYR A  30     -12.858  13.751   2.732  1.00 10.95           H  
ATOM    474  HE2 TYR A  30     -10.526  13.615   6.321  1.00 10.95           H  
ATOM    475  HH  TYR A  30     -13.446  14.797   4.623  1.00 10.95           H  
ATOM    476  N   ASN A  31      -8.497  14.222   1.315  1.00 10.73           N  
ATOM    477  CA  ASN A  31      -8.193  15.628   1.576  1.00 10.73           C  
ATOM    478  C   ASN A  31      -9.251  16.156   2.547  1.00 10.73           C  
ATOM    479  O   ASN A  31     -10.428  16.250   2.189  1.00 10.73           O  
ATOM    480  CB  ASN A  31      -8.138  16.440   0.295  1.00 10.73           C  
ATOM    481  CG  ASN A  31      -7.621  17.865   0.494  1.00 10.73           C  
ATOM    482  OD1 ASN A  31      -7.394  18.315   1.620  1.00 10.73           O  
ATOM    483  ND2 ASN A  31      -7.422  18.570  -0.594  1.00 10.73           N  
ATOM    484  H   ASN A  31      -9.326  14.005   0.780  1.00 10.73           H  
ATOM    485  HA  ASN A  31      -7.226  15.697   2.077  1.00 10.73           H  
ATOM    486 1HB  ASN A  31      -7.484  15.948  -0.392  1.00 10.73           H  
ATOM    487 2HB  ASN A  31      -9.127  16.476  -0.160  1.00 10.73           H  
ATOM    488 1HD2 ASN A  31      -7.069  19.509  -0.535  1.00 10.73           H  
ATOM    489 2HD2 ASN A  31      -7.622  18.186  -1.492  1.00 10.73           H  
ATOM    490  N   GLN A  32      -8.853  16.435   3.782  1.00 10.50           N  
ATOM    491  CA  GLN A  32      -9.796  16.797   4.836  1.00 10.50           C  
ATOM    492  C   GLN A  32     -10.745  17.924   4.463  1.00 10.50           C  
ATOM    493  O   GLN A  32     -10.314  18.994   4.011  1.00 10.50           O  
ATOM    494  CB  GLN A  32      -9.035  17.157   6.114  1.00 10.50           C  
ATOM    495  CG  GLN A  32      -8.335  15.971   6.762  1.00 10.50           C  
ATOM    496  CD  GLN A  32      -7.611  16.329   8.046  1.00 10.50           C  
ATOM    497  OE1 GLN A  32      -7.506  17.502   8.419  1.00 10.50           O  
ATOM    498  NE2 GLN A  32      -7.106  15.309   8.738  1.00 10.50           N  
ATOM    499  H   GLN A  32      -7.868  16.364   3.999  1.00 10.50           H  
ATOM    500  HA  GLN A  32     -10.401  15.945   5.057  1.00 10.50           H  
ATOM    501 1HB  GLN A  32      -8.291  17.924   5.895  1.00 10.50           H  
ATOM    502 2HB  GLN A  32      -9.728  17.567   6.844  1.00 10.50           H  
ATOM    503 1HG  GLN A  32      -9.082  15.228   7.006  1.00 10.50           H  
ATOM    504 2HG  GLN A  32      -7.613  15.558   6.056  1.00 10.50           H  
ATOM    505 1HE2 GLN A  32      -6.619  15.478   9.596  1.00 10.50           H  
ATOM    506 2HE2 GLN A  32      -7.215  14.370   8.402  1.00 10.50           H  
ATOM    507  N   THR A  33     -12.039  17.687   4.740  1.00 10.21           N  
ATOM    508  CA  THR A  33     -13.128  18.636   4.462  1.00 10.21           C  
ATOM    509  C   THR A  33     -12.736  20.126   4.367  1.00 10.21           C  
ATOM    510  O   THR A  33     -12.885  20.676   3.283  1.00 10.21           O  
ATOM    511  CB  THR A  33     -14.355  18.432   5.388  1.00 10.21           C  
ATOM    512  OG1 THR A  33     -14.914  17.132   5.155  1.00 10.21           O  
ATOM    513  CG2 THR A  33     -15.395  19.516   5.108  1.00 10.21           C  
ATOM    514  H   THR A  33     -12.275  16.753   5.089  1.00 10.21           H  
ATOM    515  HA  THR A  33     -13.507  18.376   3.473  1.00 10.21           H  
ATOM    516  HB  THR A  33     -14.077  18.475   6.413  1.00 10.21           H  
ATOM    517  HG1 THR A  33     -15.706  17.025   5.692  1.00 10.21           H  
ATOM    518 1HG2 THR A  33     -16.262  19.370   5.750  1.00 10.21           H  
ATOM    519 2HG2 THR A  33     -14.970  20.497   5.310  1.00 10.21           H  
ATOM    520 3HG2 THR A  33     -15.709  19.473   4.065  1.00 10.21           H  
ATOM    521  N   PRO A  34     -12.185  20.825   5.390  1.00  9.85           N  
ATOM    522  CA  PRO A  34     -11.903  22.254   5.329  1.00  9.85           C  
ATOM    523  C   PRO A  34     -11.143  22.693   4.063  1.00  9.85           C  
ATOM    524  O   PRO A  34     -11.291  23.832   3.613  1.00  9.85           O  
ATOM    525  CB  PRO A  34     -11.044  22.468   6.577  1.00  9.85           C  
ATOM    526  CG  PRO A  34     -11.517  21.412   7.538  1.00  9.85           C  
ATOM    527  CD  PRO A  34     -11.756  20.202   6.674  1.00  9.85           C  
ATOM    528  HA  PRO A  34     -12.846  22.798   5.423  1.00  9.85           H  
ATOM    529 1HB  PRO A  34      -9.979  22.368   6.318  1.00  9.85           H  
ATOM    530 2HB  PRO A  34     -11.186  23.489   6.958  1.00  9.85           H  
ATOM    531 1HG  PRO A  34     -10.757  21.234   8.315  1.00  9.85           H  
ATOM    532 2HG  PRO A  34     -12.430  21.748   8.051  1.00  9.85           H  
ATOM    533 1HD  PRO A  34     -10.814  19.675   6.552  1.00  9.85           H  
ATOM    534 2HD  PRO A  34     -12.501  19.604   7.141  1.00  9.85           H  
ATOM    535  N   GLY A  35     -10.286  21.810   3.528  1.00  9.41           N  
ATOM    536  CA  GLY A  35      -9.502  22.087   2.327  1.00  9.41           C  
ATOM    537  C   GLY A  35      -9.845  21.095   1.215  1.00  9.41           C  
ATOM    538  O   GLY A  35      -9.258  21.121   0.130  1.00  9.41           O  
ATOM    539  H   GLY A  35     -10.206  20.876   3.924  1.00  9.41           H  
ATOM    540 1HA  GLY A  35      -9.695  23.104   1.986  1.00  9.41           H  
ATOM    541 2HA  GLY A  35      -8.441  22.018   2.563  1.00  9.41           H  
ATOM    542  N   GLY A  36     -10.835  20.245   1.468  1.00  8.92           N  
ATOM    543  CA  GLY A  36     -11.247  19.151   0.585  1.00  8.92           C  
ATOM    544  C   GLY A  36     -12.019  19.601  -0.647  1.00  8.92           C  
ATOM    545  O   GLY A  36     -13.180  19.238  -0.844  1.00  8.92           O  
ATOM    546  H   GLY A  36     -11.308  20.316   2.361  1.00  8.92           H  
ATOM    547 1HA  GLY A  36     -10.368  18.597   0.276  1.00  8.92           H  
ATOM    548 2HA  GLY A  36     -11.857  18.455   1.161  1.00  8.92           H  
ATOM    549  N   ILE A  37     -11.350  20.385  -1.476  1.00  8.43           N  
ATOM    550  CA  ILE A  37     -11.903  20.955  -2.692  1.00  8.43           C  
ATOM    551  C   ILE A  37     -11.413  20.139  -3.870  1.00  8.43           C  
ATOM    552  O   ILE A  37     -10.214  19.916  -3.996  1.00  8.43           O  
ATOM    553  CB  ILE A  37     -11.428  22.400  -2.843  1.00  8.43           C  
ATOM    554  CG1 ILE A  37     -11.890  23.201  -1.608  1.00  8.43           C  
ATOM    555  CG2 ILE A  37     -12.005  22.999  -4.146  1.00  8.43           C  
ATOM    556  CD1 ILE A  37     -11.240  24.563  -1.467  1.00  8.43           C  
ATOM    557  H   ILE A  37     -10.397  20.618  -1.203  1.00  8.43           H  
ATOM    558  HA  ILE A  37     -12.992  20.921  -2.650  1.00  8.43           H  
ATOM    559  HB  ILE A  37     -10.339  22.427  -2.871  1.00  8.43           H  
ATOM    560 1HG1 ILE A  37     -12.967  23.326  -1.667  1.00  8.43           H  
ATOM    561 2HG1 ILE A  37     -11.663  22.627  -0.712  1.00  8.43           H  
ATOM    562 1HG2 ILE A  37     -11.671  24.030  -4.250  1.00  8.43           H  
ATOM    563 2HG2 ILE A  37     -11.669  22.420  -5.003  1.00  8.43           H  
ATOM    564 3HG2 ILE A  37     -13.094  22.971  -4.099  1.00  8.43           H  
ATOM    565 1HD1 ILE A  37     -11.621  25.053  -0.573  1.00  8.43           H  
ATOM    566 2HD1 ILE A  37     -10.161  24.436  -1.379  1.00  8.43           H  
ATOM    567 3HD1 ILE A  37     -11.462  25.173  -2.337  1.00  8.43           H  
ATOM    568  N   TYR A  38     -12.315  19.649  -4.711  1.00  7.97           N  
ATOM    569  CA  TYR A  38     -11.851  18.827  -5.817  1.00  7.97           C  
ATOM    570  C   TYR A  38     -12.625  19.054  -7.108  1.00  7.97           C  
ATOM    571  O   TYR A  38     -13.832  18.816  -7.178  1.00  7.97           O  
ATOM    572  CB  TYR A  38     -11.931  17.366  -5.374  1.00  7.97           C  
ATOM    573  CG  TYR A  38     -11.372  16.335  -6.316  1.00  7.97           C  
ATOM    574  CD1 TYR A  38     -10.018  16.246  -6.469  1.00  7.97           C  
ATOM    575  CD2 TYR A  38     -12.202  15.443  -6.970  1.00  7.97           C  
ATOM    576  CE1 TYR A  38      -9.469  15.279  -7.272  1.00  7.97           C  
ATOM    577  CE2 TYR A  38     -11.655  14.464  -7.777  1.00  7.97           C  
ATOM    578  CZ  TYR A  38     -10.287  14.380  -7.920  1.00  7.97           C  
ATOM    579  OH  TYR A  38      -9.731  13.390  -8.702  1.00  7.97           O  
ATOM    580  H   TYR A  38     -13.297  19.842  -4.579  1.00  7.97           H  
ATOM    581  HA  TYR A  38     -10.811  19.076  -6.020  1.00  7.97           H  
ATOM    582 1HB  TYR A  38     -11.407  17.261  -4.422  1.00  7.97           H  
ATOM    583 2HB  TYR A  38     -12.975  17.113  -5.190  1.00  7.97           H  
ATOM    584  HD1 TYR A  38      -9.383  16.946  -5.941  1.00  7.97           H  
ATOM    585  HD2 TYR A  38     -13.282  15.506  -6.841  1.00  7.97           H  
ATOM    586  HE1 TYR A  38      -8.398  15.214  -7.385  1.00  7.97           H  
ATOM    587  HE2 TYR A  38     -12.301  13.751  -8.289  1.00  7.97           H  
ATOM    588  HH  TYR A  38      -8.804  13.275  -8.452  1.00  7.97           H  
ATOM    589  N   LEU A  39     -11.901  19.500  -8.125  1.00  7.59           N  
ATOM    590  CA  LEU A  39     -12.427  19.754  -9.458  1.00  7.59           C  
ATOM    591  C   LEU A  39     -11.464  19.131 -10.491  1.00  7.59           C  
ATOM    592  O   LEU A  39     -10.680  19.846 -11.110  1.00  7.59           O  
ATOM    593  CB  LEU A  39     -12.621  21.254  -9.725  1.00  7.59           C  
ATOM    594  CG  LEU A  39     -13.646  22.009  -8.860  1.00  7.59           C  
ATOM    595  CD1 LEU A  39     -13.505  23.495  -9.133  1.00  7.59           C  
ATOM    596  CD2 LEU A  39     -15.061  21.529  -9.206  1.00  7.59           C  
ATOM    597  H   LEU A  39     -10.917  19.673  -7.958  1.00  7.59           H  
ATOM    598  HA  LEU A  39     -13.410  19.309  -9.525  1.00  7.59           H  
ATOM    599 1HB  LEU A  39     -11.678  21.755  -9.619  1.00  7.59           H  
ATOM    600 2HB  LEU A  39     -12.954  21.365 -10.750  1.00  7.59           H  
ATOM    601  HG  LEU A  39     -13.445  21.836  -7.803  1.00  7.59           H  
ATOM    602 1HD1 LEU A  39     -14.211  24.035  -8.536  1.00  7.59           H  
ATOM    603 2HD1 LEU A  39     -12.496  23.815  -8.885  1.00  7.59           H  
ATOM    604 3HD1 LEU A  39     -13.700  23.691 -10.189  1.00  7.59           H  
ATOM    605 1HD2 LEU A  39     -15.791  22.070  -8.606  1.00  7.59           H  
ATOM    606 2HD2 LEU A  39     -15.253  21.713 -10.258  1.00  7.59           H  
ATOM    607 3HD2 LEU A  39     -15.145  20.459  -9.001  1.00  7.59           H  
ATOM    608  N   PRO A  40     -11.521  17.812 -10.729  1.00  7.29           N  
ATOM    609  CA  PRO A  40     -10.526  17.017 -11.448  1.00  7.29           C  
ATOM    610  C   PRO A  40     -10.310  17.413 -12.909  1.00  7.29           C  
ATOM    611  O   PRO A  40      -9.266  17.114 -13.499  1.00  7.29           O  
ATOM    612  CB  PRO A  40     -11.108  15.605 -11.367  1.00  7.29           C  
ATOM    613  CG  PRO A  40     -12.593  15.798 -11.166  1.00  7.29           C  
ATOM    614  CD  PRO A  40     -12.730  17.062 -10.353  1.00  7.29           C  
ATOM    615  HA  PRO A  40      -9.578  17.066 -10.894  1.00  7.29           H  
ATOM    616 1HB  PRO A  40     -10.885  15.067 -12.300  1.00  7.29           H  
ATOM    617 2HB  PRO A  40     -10.626  15.052 -10.570  1.00  7.29           H  
ATOM    618 1HG  PRO A  40     -13.096  15.861 -12.144  1.00  7.29           H  
ATOM    619 2HG  PRO A  40     -13.015  14.922 -10.651  1.00  7.29           H  
ATOM    620 1HD  PRO A  40     -13.641  17.563 -10.702  1.00  7.29           H  
ATOM    621 2HD  PRO A  40     -12.752  16.865  -9.284  1.00  7.29           H  
ATOM    622  N   ASN A  41     -11.280  18.111 -13.495  1.00  7.04           N  
ATOM    623  CA  ASN A  41     -11.182  18.503 -14.891  1.00  7.04           C  
ATOM    624  C   ASN A  41     -10.571  19.894 -15.073  1.00  7.04           C  
ATOM    625  O   ASN A  41     -10.491  20.419 -16.192  1.00  7.04           O  
ATOM    626  CB  ASN A  41     -12.543  18.405 -15.543  1.00  7.04           C  
ATOM    627  CG  ASN A  41     -12.982  16.962 -15.698  1.00  7.04           C  
ATOM    628  OD1 ASN A  41     -12.177  16.087 -16.033  1.00  7.04           O  
ATOM    629  ND2 ASN A  41     -14.238  16.702 -15.453  1.00  7.04           N  
ATOM    630  H   ASN A  41     -12.107  18.359 -12.977  1.00  7.04           H  
ATOM    631  HA  ASN A  41     -10.517  17.801 -15.395  1.00  7.04           H  
ATOM    632 1HB  ASN A  41     -13.278  18.939 -14.939  1.00  7.04           H  
ATOM    633 2HB  ASN A  41     -12.514  18.876 -16.525  1.00  7.04           H  
ATOM    634 1HD2 ASN A  41     -14.582  15.764 -15.539  1.00  7.04           H  
ATOM    635 2HD2 ASN A  41     -14.852  17.435 -15.176  1.00  7.04           H  
ATOM    636  N   VAL A  42     -10.077  20.489 -13.992  1.00  6.78           N  
ATOM    637  CA  VAL A  42      -9.443  21.778 -14.177  1.00  6.78           C  
ATOM    638  C   VAL A  42      -8.043  21.596 -14.710  1.00  6.78           C  
ATOM    639  O   VAL A  42      -7.085  21.382 -13.974  1.00  6.78           O  
ATOM    640  CB  VAL A  42      -9.394  22.575 -12.871  1.00  6.78           C  
ATOM    641  CG1 VAL A  42      -8.691  23.904 -13.090  1.00  6.78           C  
ATOM    642  CG2 VAL A  42     -10.821  22.828 -12.406  1.00  6.78           C  
ATOM    643  H   VAL A  42     -10.152  20.071 -13.062  1.00  6.78           H  
ATOM    644  HA  VAL A  42     -10.020  22.352 -14.902  1.00  6.78           H  
ATOM    645  HB  VAL A  42      -8.842  22.004 -12.124  1.00  6.78           H  
ATOM    646 1HG1 VAL A  42      -8.663  24.461 -12.155  1.00  6.78           H  
ATOM    647 2HG1 VAL A  42      -7.667  23.726 -13.439  1.00  6.78           H  
ATOM    648 3HG1 VAL A  42      -9.231  24.478 -13.840  1.00  6.78           H  
ATOM    649 1HG2 VAL A  42     -10.812  23.386 -11.469  1.00  6.78           H  
ATOM    650 2HG2 VAL A  42     -11.355  23.400 -13.165  1.00  6.78           H  
ATOM    651 3HG2 VAL A  42     -11.313  21.885 -12.264  1.00  6.78           H  
ATOM    652  N   ALA A  43      -7.949  21.722 -16.016  1.00  6.45           N  
ATOM    653  CA  ALA A  43      -6.708  21.553 -16.745  1.00  6.45           C  
ATOM    654  C   ALA A  43      -5.744  22.631 -16.331  1.00  6.45           C  
ATOM    655  O   ALA A  43      -6.147  23.633 -15.747  1.00  6.45           O  
ATOM    656  CB  ALA A  43      -6.922  21.596 -18.221  1.00  6.45           C  
ATOM    657  H   ALA A  43      -8.827  21.854 -16.515  1.00  6.45           H  
ATOM    658  HA  ALA A  43      -6.292  20.585 -16.492  1.00  6.45           H  
ATOM    659 1HB  ALA A  43      -5.976  21.455 -18.724  1.00  6.45           H  
ATOM    660 2HB  ALA A  43      -7.615  20.814 -18.525  1.00  6.45           H  
ATOM    661 3HB  ALA A  43      -7.320  22.553 -18.482  1.00  6.45           H  
ATOM    662  N   ALA A  44      -4.469  22.423 -16.606  1.00  6.00           N  
ATOM    663  CA  ALA A  44      -3.453  23.386 -16.231  1.00  6.00           C  
ATOM    664  C   ALA A  44      -3.829  24.778 -16.716  1.00  6.00           C  
ATOM    665  O   ALA A  44      -4.213  24.976 -17.871  1.00  6.00           O  
ATOM    666  CB  ALA A  44      -2.119  22.969 -16.821  1.00  6.00           C  
ATOM    667  H   ALA A  44      -4.196  21.590 -17.103  1.00  6.00           H  
ATOM    668  HA  ALA A  44      -3.385  23.413 -15.141  1.00  6.00           H  
ATOM    669 1HB  ALA A  44      -1.358  23.688 -16.527  1.00  6.00           H  
ATOM    670 2HB  ALA A  44      -1.856  21.981 -16.460  1.00  6.00           H  
ATOM    671 3HB  ALA A  44      -2.200  22.946 -17.912  1.00  6.00           H  
ATOM    672  N   LEU A  45      -3.673  25.743 -15.827  1.00  5.37           N  
ATOM    673  CA  LEU A  45      -3.996  27.128 -16.094  1.00  5.37           C  
ATOM    674  C   LEU A  45      -2.667  27.882 -16.157  1.00  5.37           C  
ATOM    675  O   LEU A  45      -1.763  27.524 -15.405  1.00  5.37           O  
ATOM    676  CB  LEU A  45      -4.765  27.639 -14.870  1.00  5.37           C  
ATOM    677  CG  LEU A  45      -5.984  26.821 -14.374  1.00  5.37           C  
ATOM    678  CD1 LEU A  45      -6.424  27.431 -13.062  1.00  5.37           C  
ATOM    679  CD2 LEU A  45      -7.129  26.836 -15.361  1.00  5.37           C  
ATOM    680  H   LEU A  45      -3.344  25.522 -14.886  1.00  5.37           H  
ATOM    681  HA  LEU A  45      -4.543  27.223 -17.024  1.00  5.37           H  
ATOM    682 1HB  LEU A  45      -4.088  27.644 -14.074  1.00  5.37           H  
ATOM    683 2HB  LEU A  45      -5.088  28.658 -15.044  1.00  5.37           H  
ATOM    684  HG  LEU A  45      -5.675  25.784 -14.202  1.00  5.37           H  
ATOM    685 1HD1 LEU A  45      -7.268  26.874 -12.663  1.00  5.37           H  
ATOM    686 2HD1 LEU A  45      -5.599  27.397 -12.355  1.00  5.37           H  
ATOM    687 3HD1 LEU A  45      -6.706  28.448 -13.244  1.00  5.37           H  
ATOM    688 1HD2 LEU A  45      -7.951  26.251 -14.962  1.00  5.37           H  
ATOM    689 2HD2 LEU A  45      -7.457  27.840 -15.498  1.00  5.37           H  
ATOM    690 3HD2 LEU A  45      -6.805  26.403 -16.312  1.00  5.37           H  
ATOM    691  N   SER A  46      -2.516  28.940 -16.970  1.00  4.63           N  
ATOM    692  CA  SER A  46      -1.262  29.688 -16.796  1.00  4.63           C  
ATOM    693  C   SER A  46      -1.297  31.223 -16.915  1.00  4.63           C  
ATOM    694  O   SER A  46      -1.181  31.787 -18.003  1.00  4.63           O  
ATOM    695  CB  SER A  46      -0.244  29.170 -17.793  1.00  4.63           C  
ATOM    696  OG  SER A  46       0.993  29.822 -17.641  1.00  4.63           O  
ATOM    697  H   SER A  46      -3.190  29.170 -17.694  1.00  4.63           H  
ATOM    698  HA  SER A  46      -0.889  29.470 -15.794  1.00  4.63           H  
ATOM    699 1HB  SER A  46      -0.112  28.098 -17.651  1.00  4.63           H  
ATOM    700 2HB  SER A  46      -0.619  29.324 -18.803  1.00  4.63           H  
ATOM    701  HG  SER A  46       1.244  29.690 -16.720  1.00  4.63           H  
ATOM    702  N   GLY A  47      -1.419  31.899 -15.769  1.00  3.86           N  
ATOM    703  CA  GLY A  47      -1.317  33.375 -15.694  1.00  3.86           C  
ATOM    704  C   GLY A  47      -2.299  34.332 -16.433  1.00  3.86           C  
ATOM    705  O   GLY A  47      -1.847  35.392 -16.867  1.00  3.86           O  
ATOM    706  H   GLY A  47      -1.496  31.350 -14.908  1.00  3.86           H  
ATOM    707 1HA  GLY A  47      -1.352  33.639 -14.637  1.00  3.86           H  
ATOM    708 2HA  GLY A  47      -0.308  33.640 -16.007  1.00  3.86           H  
ATOM    709  N   ALA A  48      -3.584  34.025 -16.635  1.00  3.14           N  
ATOM    710  CA  ALA A  48      -4.385  35.008 -17.405  1.00  3.14           C  
ATOM    711  C   ALA A  48      -4.497  36.372 -16.757  1.00  3.14           C  
ATOM    712  O   ALA A  48      -4.685  36.494 -15.543  1.00  3.14           O  
ATOM    713  CB  ALA A  48      -5.810  34.579 -17.616  1.00  3.14           C  
ATOM    714  H   ALA A  48      -4.003  33.168 -16.278  1.00  3.14           H  
ATOM    715  HA  ALA A  48      -3.902  35.130 -18.373  1.00  3.14           H  
ATOM    716 1HB  ALA A  48      -6.327  35.337 -18.207  1.00  3.14           H  
ATOM    717 2HB  ALA A  48      -5.840  33.671 -18.126  1.00  3.14           H  
ATOM    718 3HB  ALA A  48      -6.293  34.487 -16.653  1.00  3.14           H  
ATOM    719  N   ALA A  49      -4.482  37.398 -17.599  1.00  2.55           N  
ATOM    720  CA  ALA A  49      -4.722  38.751 -17.139  1.00  2.55           C  
ATOM    721  C   ALA A  49      -6.179  39.109 -17.359  1.00  2.55           C  
ATOM    722  O   ALA A  49      -6.774  38.669 -18.343  1.00  2.55           O  
ATOM    723  CB  ALA A  49      -3.835  39.739 -17.873  1.00  2.55           C  
ATOM    724  H   ALA A  49      -4.299  37.233 -18.578  1.00  2.55           H  
ATOM    725  HA  ALA A  49      -4.511  38.799 -16.080  1.00  2.55           H  
ATOM    726 1HB  ALA A  49      -4.034  40.744 -17.497  1.00  2.55           H  
ATOM    727 2HB  ALA A  49      -2.789  39.485 -17.698  1.00  2.55           H  
ATOM    728 3HB  ALA A  49      -4.047  39.700 -18.938  1.00  2.55           H  
ATOM    729  N   ILE A  50      -6.730  39.933 -16.476  1.00  2.09           N  
ATOM    730  CA  ILE A  50      -8.068  40.478 -16.647  1.00  2.09           C  
ATOM    731  C   ILE A  50      -7.998  41.989 -16.823  1.00  2.09           C  
ATOM    732  O   ILE A  50      -7.479  42.718 -15.979  1.00  2.09           O  
ATOM    733  CB  ILE A  50      -9.008  40.107 -15.470  1.00  2.09           C  
ATOM    734  CG1 ILE A  50      -9.146  38.585 -15.405  1.00  2.09           C  
ATOM    735  CG2 ILE A  50     -10.390  40.809 -15.588  1.00  2.09           C  
ATOM    736  CD1 ILE A  50      -9.994  38.100 -14.278  1.00  2.09           C  
ATOM    737  H   ILE A  50      -6.209  40.215 -15.654  1.00  2.09           H  
ATOM    738  HA  ILE A  50      -8.499  40.059 -17.552  1.00  2.09           H  
ATOM    739  HB  ILE A  50      -8.540  40.422 -14.537  1.00  2.09           H  
ATOM    740 1HG1 ILE A  50      -9.557  38.240 -16.325  1.00  2.09           H  
ATOM    741 2HG1 ILE A  50      -8.155  38.147 -15.290  1.00  2.09           H  
ATOM    742 1HG2 ILE A  50     -11.017  40.537 -14.738  1.00  2.09           H  
ATOM    743 2HG2 ILE A  50     -10.247  41.891 -15.598  1.00  2.09           H  
ATOM    744 3HG2 ILE A  50     -10.882  40.516 -16.501  1.00  2.09           H  
ATOM    745 1HD1 ILE A  50     -10.042  37.020 -14.314  1.00  2.09           H  
ATOM    746 2HD1 ILE A  50      -9.571  38.422 -13.329  1.00  2.09           H  
ATOM    747 3HD1 ILE A  50     -10.999  38.510 -14.391  1.00  2.09           H  
ATOM    748  N   THR A  51      -8.506  42.459 -17.945  1.00  1.77           N  
ATOM    749  CA  THR A  51      -8.515  43.881 -18.260  1.00  1.77           C  
ATOM    750  C   THR A  51      -9.790  44.494 -17.698  1.00  1.77           C  
ATOM    751  O   THR A  51     -10.833  43.838 -17.705  1.00  1.77           O  
ATOM    752  CB  THR A  51      -8.350  44.126 -19.768  1.00  1.77           C  
ATOM    753  OG1 THR A  51      -7.084  43.605 -20.196  1.00  1.77           O  
ATOM    754  CG2 THR A  51      -8.408  45.613 -20.078  1.00  1.77           C  
ATOM    755  H   THR A  51      -8.910  41.803 -18.602  1.00  1.77           H  
ATOM    756  HA  THR A  51      -7.672  44.356 -17.761  1.00  1.77           H  
ATOM    757  HB  THR A  51      -9.132  43.607 -20.303  1.00  1.77           H  
ATOM    758  HG1 THR A  51      -6.379  44.027 -19.697  1.00  1.77           H  
ATOM    759 1HG2 THR A  51      -8.283  45.762 -21.149  1.00  1.77           H  
ATOM    760 2HG2 THR A  51      -9.367  46.018 -19.774  1.00  1.77           H  
ATOM    761 3HG2 THR A  51      -7.612  46.128 -19.545  1.00  1.77           H  
ATOM    762  N   ALA A  52      -9.699  45.705 -17.165  1.00  1.54           N  
ATOM    763  CA  ALA A  52     -10.866  46.346 -16.570  1.00  1.54           C  
ATOM    764  C   ALA A  52     -12.061  46.314 -17.512  1.00  1.54           C  
ATOM    765  O   ALA A  52     -11.938  46.552 -18.722  1.00  1.54           O  
ATOM    766  CB  ALA A  52     -10.560  47.784 -16.222  1.00  1.54           C  
ATOM    767  H   ALA A  52      -8.816  46.192 -17.181  1.00  1.54           H  
ATOM    768  HA  ALA A  52     -11.125  45.799 -15.659  1.00  1.54           H  
ATOM    769 1HB  ALA A  52     -11.440  48.233 -15.755  1.00  1.54           H  
ATOM    770 2HB  ALA A  52      -9.735  47.827 -15.543  1.00  1.54           H  
ATOM    771 3HB  ALA A  52     -10.310  48.331 -17.125  1.00  1.54           H  
ATOM    772  N   ASN A  53     -13.217  46.007 -16.926  1.00  1.41           N  
ATOM    773  CA  ASN A  53     -14.518  45.876 -17.584  1.00  1.41           C  
ATOM    774  C   ASN A  53     -14.623  44.696 -18.553  1.00  1.41           C  
ATOM    775  O   ASN A  53     -15.566  44.631 -19.343  1.00  1.41           O  
ATOM    776  CB  ASN A  53     -14.917  47.160 -18.286  1.00  1.41           C  
ATOM    777  CG  ASN A  53     -15.131  48.304 -17.329  1.00  1.41           C  
ATOM    778  OD1 ASN A  53     -15.792  48.160 -16.290  1.00  1.41           O  
ATOM    779  ND2 ASN A  53     -14.574  49.443 -17.656  1.00  1.41           N  
ATOM    780  H   ASN A  53     -13.199  45.846 -15.917  1.00  1.41           H  
ATOM    781  HA  ASN A  53     -15.257  45.692 -16.803  1.00  1.41           H  
ATOM    782 1HB  ASN A  53     -14.178  47.445 -19.026  1.00  1.41           H  
ATOM    783 2HB  ASN A  53     -15.849  46.988 -18.826  1.00  1.41           H  
ATOM    784 1HD2 ASN A  53     -14.675  50.240 -17.059  1.00  1.41           H  
ATOM    785 2HD2 ASN A  53     -14.048  49.516 -18.504  1.00  1.41           H  
ATOM    786  N   ARG A  54     -13.693  43.748 -18.479  1.00  1.34           N  
ATOM    787  CA  ARG A  54     -13.833  42.517 -19.244  1.00  1.34           C  
ATOM    788  C   ARG A  54     -14.337  41.441 -18.314  1.00  1.34           C  
ATOM    789  O   ARG A  54     -14.026  41.467 -17.121  1.00  1.34           O  
ATOM    790  CB  ARG A  54     -12.518  42.067 -19.864  1.00  1.34           C  
ATOM    791  CG  ARG A  54     -12.140  42.727 -21.191  1.00  1.34           C  
ATOM    792  CD  ARG A  54     -11.930  44.208 -21.063  1.00  1.34           C  
ATOM    793  NE  ARG A  54     -11.385  44.779 -22.286  1.00  1.34           N  
ATOM    794  CZ  ARG A  54     -11.122  46.089 -22.497  1.00  1.34           C  
ATOM    795  NH1 ARG A  54     -11.319  46.991 -21.554  1.00  1.34           N  
ATOM    796  NH2 ARG A  54     -10.654  46.473 -23.674  1.00  1.34           N  
ATOM    797  H   ARG A  54     -12.869  43.872 -17.887  1.00  1.34           H  
ATOM    798  HA  ARG A  54     -14.570  42.651 -20.020  1.00  1.34           H  
ATOM    799 1HB  ARG A  54     -11.706  42.195 -19.173  1.00  1.34           H  
ATOM    800 2HB  ARG A  54     -12.589  40.997 -20.066  1.00  1.34           H  
ATOM    801 1HG  ARG A  54     -11.203  42.292 -21.537  1.00  1.34           H  
ATOM    802 2HG  ARG A  54     -12.905  42.534 -21.924  1.00  1.34           H  
ATOM    803 1HD  ARG A  54     -12.885  44.686 -20.874  1.00  1.34           H  
ATOM    804 2HD  ARG A  54     -11.269  44.431 -20.247  1.00  1.34           H  
ATOM    805  HE  ARG A  54     -11.205  44.143 -23.048  1.00  1.34           H  
ATOM    806 1HH1 ARG A  54     -11.652  46.719 -20.613  1.00  1.34           H  
ATOM    807 2HH1 ARG A  54     -11.112  47.960 -21.737  1.00  1.34           H  
ATOM    808 1HH2 ARG A  54     -10.498  45.791 -24.403  1.00  1.34           H  
ATOM    809 2HH2 ARG A  54     -10.452  47.448 -23.842  1.00  1.34           H  
ATOM    810  N   ILE A  55     -15.091  40.491 -18.850  1.00  1.34           N  
ATOM    811  CA  ILE A  55     -15.508  39.366 -18.032  1.00  1.34           C  
ATOM    812  C   ILE A  55     -14.853  38.106 -18.556  1.00  1.34           C  
ATOM    813  O   ILE A  55     -14.885  37.832 -19.761  1.00  1.34           O  
ATOM    814  CB  ILE A  55     -17.024  39.100 -17.995  1.00  1.34           C  
ATOM    815  CG1 ILE A  55     -17.809  40.249 -17.512  1.00  1.34           C  
ATOM    816  CG2 ILE A  55     -17.264  38.006 -16.949  1.00  1.34           C  
ATOM    817  CD1 ILE A  55     -19.280  39.983 -17.616  1.00  1.34           C  
ATOM    818  H   ILE A  55     -15.348  40.550 -19.832  1.00  1.34           H  
ATOM    819  HA  ILE A  55     -15.171  39.524 -17.012  1.00  1.34           H  
ATOM    820  HB  ILE A  55     -17.389  38.801 -18.974  1.00  1.34           H  
ATOM    821 1HG1 ILE A  55     -17.575  40.417 -16.509  1.00  1.34           H  
ATOM    822 2HG1 ILE A  55     -17.563  41.146 -18.085  1.00  1.34           H  
ATOM    823 1HG2 ILE A  55     -18.322  37.809 -16.877  1.00  1.34           H  
ATOM    824 2HG2 ILE A  55     -16.750  37.093 -17.214  1.00  1.34           H  
ATOM    825 3HG2 ILE A  55     -16.898  38.352 -15.980  1.00  1.34           H  
ATOM    826 1HD1 ILE A  55     -19.815  40.811 -17.224  1.00  1.34           H  
ATOM    827 2HD1 ILE A  55     -19.553  39.816 -18.656  1.00  1.34           H  
ATOM    828 3HD1 ILE A  55     -19.531  39.098 -17.032  1.00  1.34           H  
ATOM    829  N   HIS A  56     -14.215  37.376 -17.651  1.00  1.39           N  
ATOM    830  CA  HIS A  56     -13.555  36.116 -17.970  1.00  1.39           C  
ATOM    831  C   HIS A  56     -14.331  34.959 -17.351  1.00  1.39           C  
ATOM    832  O   HIS A  56     -14.657  35.012 -16.163  1.00  1.39           O  
ATOM    833  CB  HIS A  56     -12.116  36.177 -17.457  1.00  1.39           C  
ATOM    834  CG  HIS A  56     -11.292  37.189 -18.206  1.00  1.39           C  
ATOM    835  ND1 HIS A  56     -10.188  36.847 -18.955  1.00  1.39           N  
ATOM    836  CD2 HIS A  56     -11.456  38.521 -18.367  1.00  1.39           C  
ATOM    837  CE1 HIS A  56      -9.694  37.933 -19.524  1.00  1.39           C  
ATOM    838  NE2 HIS A  56     -10.452  38.958 -19.193  1.00  1.39           N  
ATOM    839  H   HIS A  56     -14.209  37.717 -16.685  1.00  1.39           H  
ATOM    840  HA  HIS A  56     -13.537  35.963 -19.048  1.00  1.39           H  
ATOM    841 1HB  HIS A  56     -12.112  36.441 -16.395  1.00  1.39           H  
ATOM    842 2HB  HIS A  56     -11.646  35.199 -17.561  1.00  1.39           H  
ATOM    843  HD1 HIS A  56      -9.808  35.932 -19.078  1.00  1.39           H  
ATOM    844  HD2 HIS A  56     -12.193  39.229 -17.989  1.00  1.39           H  
ATOM    845  HE1 HIS A  56      -8.806  37.873 -20.154  1.00  1.39           H  
ATOM    846  N   TYR A  57     -14.649  33.931 -18.156  1.00  1.48           N  
ATOM    847  CA  TYR A  57     -15.440  32.795 -17.677  1.00  1.48           C  
ATOM    848  C   TYR A  57     -14.769  31.411 -17.759  1.00  1.48           C  
ATOM    849  O   TYR A  57     -14.292  30.991 -18.821  1.00  1.48           O  
ATOM    850  CB  TYR A  57     -16.717  32.680 -18.487  1.00  1.48           C  
ATOM    851  CG  TYR A  57     -17.751  33.803 -18.403  1.00  1.48           C  
ATOM    852  CD1 TYR A  57     -17.626  34.944 -19.182  1.00  1.48           C  
ATOM    853  CD2 TYR A  57     -18.853  33.661 -17.578  1.00  1.48           C  
ATOM    854  CE1 TYR A  57     -18.592  35.932 -19.102  1.00  1.48           C  
ATOM    855  CE2 TYR A  57     -19.808  34.642 -17.505  1.00  1.48           C  
ATOM    856  CZ  TYR A  57     -19.683  35.770 -18.239  1.00  1.48           C  
ATOM    857  OH  TYR A  57     -20.632  36.753 -18.116  1.00  1.48           O  
ATOM    858  H   TYR A  57     -14.384  33.971 -19.139  1.00  1.48           H  
ATOM    859  HA  TYR A  57     -15.685  32.988 -16.648  1.00  1.48           H  
ATOM    860 1HB  TYR A  57     -16.452  32.556 -19.517  1.00  1.48           H  
ATOM    861 2HB  TYR A  57     -17.177  31.794 -18.185  1.00  1.48           H  
ATOM    862  HD1 TYR A  57     -16.768  35.066 -19.849  1.00  1.48           H  
ATOM    863  HD2 TYR A  57     -18.967  32.776 -16.976  1.00  1.48           H  
ATOM    864  HE1 TYR A  57     -18.491  36.836 -19.703  1.00  1.48           H  
ATOM    865  HE2 TYR A  57     -20.664  34.519 -16.841  1.00  1.48           H  
ATOM    866  HH  TYR A  57     -21.271  36.498 -17.437  1.00  1.48           H  
ATOM    867  N   VAL A  58     -14.814  30.662 -16.649  1.00  1.62           N  
ATOM    868  CA  VAL A  58     -14.230  29.307 -16.559  1.00  1.62           C  
ATOM    869  C   VAL A  58     -15.273  28.250 -16.204  1.00  1.62           C  
ATOM    870  O   VAL A  58     -16.038  28.420 -15.255  1.00  1.62           O  
ATOM    871  CB  VAL A  58     -13.105  29.255 -15.507  1.00  1.62           C  
ATOM    872  CG1 VAL A  58     -12.562  27.830 -15.379  1.00  1.62           C  
ATOM    873  CG2 VAL A  58     -11.995  30.175 -15.906  1.00  1.62           C  
ATOM    874  H   VAL A  58     -15.261  31.076 -15.828  1.00  1.62           H  
ATOM    875  HA  VAL A  58     -13.802  29.053 -17.529  1.00  1.62           H  
ATOM    876  HB  VAL A  58     -13.504  29.555 -14.546  1.00  1.62           H  
ATOM    877 1HG1 VAL A  58     -11.771  27.810 -14.626  1.00  1.62           H  
ATOM    878 2HG1 VAL A  58     -13.359  27.151 -15.073  1.00  1.62           H  
ATOM    879 3HG1 VAL A  58     -12.157  27.505 -16.340  1.00  1.62           H  
ATOM    880 1HG2 VAL A  58     -11.218  30.112 -15.148  1.00  1.62           H  
ATOM    881 2HG2 VAL A  58     -11.588  29.867 -16.871  1.00  1.62           H  
ATOM    882 3HG2 VAL A  58     -12.367  31.196 -15.976  1.00  1.62           H  
ATOM    883  N   TYR A  59     -15.300  27.155 -16.960  1.00  1.79           N  
ATOM    884  CA  TYR A  59     -16.295  26.103 -16.754  1.00  1.79           C  
ATOM    885  C   TYR A  59     -15.820  24.849 -16.016  1.00  1.79           C  
ATOM    886  O   TYR A  59     -14.631  24.521 -16.010  1.00  1.79           O  
ATOM    887  CB  TYR A  59     -16.871  25.684 -18.100  1.00  1.79           C  
ATOM    888  CG  TYR A  59     -15.851  25.187 -19.074  1.00  1.79           C  
ATOM    889  CD1 TYR A  59     -15.483  23.857 -19.057  1.00  1.79           C  
ATOM    890  CD2 TYR A  59     -15.297  26.053 -20.001  1.00  1.79           C  
ATOM    891  CE1 TYR A  59     -14.559  23.378 -19.965  1.00  1.79           C  
ATOM    892  CE2 TYR A  59     -14.372  25.580 -20.914  1.00  1.79           C  
ATOM    893  CZ  TYR A  59     -14.000  24.242 -20.899  1.00  1.79           C  
ATOM    894  OH  TYR A  59     -13.071  23.754 -21.808  1.00  1.79           O  
ATOM    895  H   TYR A  59     -14.628  27.057 -17.710  1.00  1.79           H  
ATOM    896  HA  TYR A  59     -17.097  26.523 -16.167  1.00  1.79           H  
ATOM    897 1HB  TYR A  59     -17.610  24.894 -17.943  1.00  1.79           H  
ATOM    898 2HB  TYR A  59     -17.387  26.521 -18.543  1.00  1.79           H  
ATOM    899  HD1 TYR A  59     -15.924  23.187 -18.319  1.00  1.79           H  
ATOM    900  HD2 TYR A  59     -15.592  27.104 -20.013  1.00  1.79           H  
ATOM    901  HE1 TYR A  59     -14.270  22.327 -19.947  1.00  1.79           H  
ATOM    902  HE2 TYR A  59     -13.942  26.257 -21.641  1.00  1.79           H  
ATOM    903  HH  TYR A  59     -13.055  22.791 -21.751  1.00  1.79           H  
ATOM    904  N   PHE A  60     -16.785  24.138 -15.419  1.00  1.97           N  
ATOM    905  CA  PHE A  60     -16.541  22.843 -14.779  1.00  1.97           C  
ATOM    906  C   PHE A  60     -17.809  21.948 -14.795  1.00  1.97           C  
ATOM    907  O   PHE A  60     -18.920  22.429 -15.020  1.00  1.97           O  
ATOM    908  CB  PHE A  60     -15.949  23.070 -13.371  1.00  1.97           C  
ATOM    909  CG  PHE A  60     -16.807  23.796 -12.352  1.00  1.97           C  
ATOM    910  CD1 PHE A  60     -17.577  23.107 -11.445  1.00  1.97           C  
ATOM    911  CD2 PHE A  60     -16.824  25.177 -12.296  1.00  1.97           C  
ATOM    912  CE1 PHE A  60     -18.334  23.780 -10.502  1.00  1.97           C  
ATOM    913  CE2 PHE A  60     -17.583  25.829 -11.359  1.00  1.97           C  
ATOM    914  CZ  PHE A  60     -18.332  25.131 -10.464  1.00  1.97           C  
ATOM    915  H   PHE A  60     -17.727  24.528 -15.433  1.00  1.97           H  
ATOM    916  HA  PHE A  60     -15.775  22.328 -15.359  1.00  1.97           H  
ATOM    917 1HB  PHE A  60     -15.681  22.107 -12.945  1.00  1.97           H  
ATOM    918 2HB  PHE A  60     -15.019  23.632 -13.472  1.00  1.97           H  
ATOM    919  HD1 PHE A  60     -17.570  22.025 -11.472  1.00  1.97           H  
ATOM    920  HD2 PHE A  60     -16.222  25.749 -13.006  1.00  1.97           H  
ATOM    921  HE1 PHE A  60     -18.931  23.241  -9.781  1.00  1.97           H  
ATOM    922  HE2 PHE A  60     -17.588  26.889 -11.329  1.00  1.97           H  
ATOM    923  HZ  PHE A  60     -18.927  25.651  -9.719  1.00  1.97           H  
ATOM    924  N   GLN A  61     -17.640  20.628 -14.587  1.00  2.14           N  
ATOM    925  CA  GLN A  61     -18.787  19.688 -14.654  1.00  2.14           C  
ATOM    926  C   GLN A  61     -19.322  19.080 -13.351  1.00  2.14           C  
ATOM    927  O   GLN A  61     -20.322  18.361 -13.380  1.00  2.14           O  
ATOM    928  CB  GLN A  61     -18.446  18.515 -15.568  1.00  2.14           C  
ATOM    929  CG  GLN A  61     -18.235  18.877 -16.992  1.00  2.14           C  
ATOM    930  CD  GLN A  61     -17.878  17.680 -17.870  1.00  2.14           C  
ATOM    931  OE1 GLN A  61     -18.695  16.776 -18.074  1.00  2.14           O  
ATOM    932  NE2 GLN A  61     -16.657  17.670 -18.397  1.00  2.14           N  
ATOM    933  H   GLN A  61     -16.714  20.269 -14.410  1.00  2.14           H  
ATOM    934  HA  GLN A  61     -19.618  20.226 -15.106  1.00  2.14           H  
ATOM    935 1HB  GLN A  61     -17.551  18.014 -15.204  1.00  2.14           H  
ATOM    936 2HB  GLN A  61     -19.260  17.791 -15.534  1.00  2.14           H  
ATOM    937 1HG  GLN A  61     -19.166  19.280 -17.341  1.00  2.14           H  
ATOM    938 2HG  GLN A  61     -17.444  19.620 -17.070  1.00  2.14           H  
ATOM    939 1HE2 GLN A  61     -16.372  16.910 -18.983  1.00  2.14           H  
ATOM    940 2HE2 GLN A  61     -16.025  18.419 -18.213  1.00  2.14           H  
ATOM    941  N   VAL A  62     -18.639  19.301 -12.235  1.00  2.26           N  
ATOM    942  CA  VAL A  62     -19.023  18.759 -10.918  1.00  2.26           C  
ATOM    943  C   VAL A  62     -19.122  17.210 -10.791  1.00  2.26           C  
ATOM    944  O   VAL A  62     -18.362  16.600 -10.032  1.00  2.26           O  
ATOM    945  CB  VAL A  62     -20.335  19.441 -10.464  1.00  2.26           C  
ATOM    946  CG1 VAL A  62     -20.829  18.839  -9.257  1.00  2.26           C  
ATOM    947  CG2 VAL A  62     -20.038  20.843 -10.232  1.00  2.26           C  
ATOM    948  H   VAL A  62     -17.830  19.895 -12.294  1.00  2.26           H  
ATOM    949  HA  VAL A  62     -18.256  19.085 -10.214  1.00  2.26           H  
ATOM    950  HB  VAL A  62     -21.117  19.347 -11.223  1.00  2.26           H  
ATOM    951 1HG1 VAL A  62     -21.747  19.344  -8.928  1.00  2.26           H  
ATOM    952 2HG1 VAL A  62     -21.036  17.863  -9.443  1.00  2.26           H  
ATOM    953 3HG1 VAL A  62     -20.082  18.891  -8.502  1.00  2.26           H  
ATOM    954 1HG2 VAL A  62     -20.921  21.343  -9.884  1.00  2.26           H  
ATOM    955 2HG2 VAL A  62     -19.256  20.926  -9.487  1.00  2.26           H  
ATOM    956 3HG2 VAL A  62     -19.708  21.276 -11.163  1.00  2.26           H  
ATOM    957  N   ALA A  63     -20.088  16.592 -11.483  1.00  2.31           N  
ATOM    958  CA  ALA A  63     -20.369  15.142 -11.477  1.00  2.31           C  
ATOM    959  C   ALA A  63     -20.623  14.553 -10.079  1.00  2.31           C  
ATOM    960  O   ALA A  63     -20.247  13.417  -9.793  1.00  2.31           O  
ATOM    961  CB  ALA A  63     -19.212  14.398 -12.117  1.00  2.31           C  
ATOM    962  H   ALA A  63     -20.636  17.186 -12.093  1.00  2.31           H  
ATOM    963  HA  ALA A  63     -21.268  14.986 -12.072  1.00  2.31           H  
ATOM    964 1HB  ALA A  63     -19.443  13.335 -12.160  1.00  2.31           H  
ATOM    965 2HB  ALA A  63     -19.053  14.776 -13.128  1.00  2.31           H  
ATOM    966 3HB  ALA A  63     -18.308  14.545 -11.528  1.00  2.31           H  
ATOM    967  N   GLN A  64     -21.276  15.326  -9.227  1.00  2.27           N  
ATOM    968  CA  GLN A  64     -21.624  14.966  -7.856  1.00  2.27           C  
ATOM    969  C   GLN A  64     -22.585  16.017  -7.313  1.00  2.27           C  
ATOM    970  O   GLN A  64     -22.740  17.069  -7.920  1.00  2.27           O  
ATOM    971  CB  GLN A  64     -20.361  14.914  -6.993  1.00  2.27           C  
ATOM    972  CG  GLN A  64     -19.712  16.269  -6.869  1.00  2.27           C  
ATOM    973  CD  GLN A  64     -18.344  16.262  -6.270  1.00  2.27           C  
ATOM    974  OE1 GLN A  64     -18.131  16.066  -5.065  1.00  2.27           O  
ATOM    975  NE2 GLN A  64     -17.364  16.479  -7.146  1.00  2.27           N  
ATOM    976  H   GLN A  64     -21.548  16.234  -9.559  1.00  2.27           H  
ATOM    977  HA  GLN A  64     -22.124  13.997  -7.852  1.00  2.27           H  
ATOM    978 1HB  GLN A  64     -20.615  14.568  -5.993  1.00  2.27           H  
ATOM    979 2HB  GLN A  64     -19.638  14.218  -7.418  1.00  2.27           H  
ATOM    980 1HG  GLN A  64     -19.624  16.680  -7.852  1.00  2.27           H  
ATOM    981 2HG  GLN A  64     -20.353  16.891  -6.257  1.00  2.27           H  
ATOM    982 1HE2 GLN A  64     -16.414  16.483  -6.840  1.00  2.27           H  
ATOM    983 2HE2 GLN A  64     -17.591  16.622  -8.141  1.00  2.27           H  
ATOM    984  N   THR A  65     -23.215  15.761  -6.177  1.00  2.16           N  
ATOM    985  CA  THR A  65     -23.973  16.836  -5.543  1.00  2.16           C  
ATOM    986  C   THR A  65     -23.156  17.293  -4.343  1.00  2.16           C  
ATOM    987  O   THR A  65     -22.754  16.461  -3.527  1.00  2.16           O  
ATOM    988  CB  THR A  65     -25.368  16.396  -5.063  1.00  2.16           C  
ATOM    989  OG1 THR A  65     -26.143  15.922  -6.166  1.00  2.16           O  
ATOM    990  CG2 THR A  65     -26.085  17.588  -4.443  1.00  2.16           C  
ATOM    991  H   THR A  65     -23.120  14.865  -5.724  1.00  2.16           H  
ATOM    992  HA  THR A  65     -24.081  17.665  -6.233  1.00  2.16           H  
ATOM    993  HB  THR A  65     -25.270  15.602  -4.324  1.00  2.16           H  
ATOM    994  HG1 THR A  65     -27.016  15.665  -5.853  1.00  2.16           H  
ATOM    995 1HG2 THR A  65     -27.073  17.285  -4.105  1.00  2.16           H  
ATOM    996 2HG2 THR A  65     -25.512  17.959  -3.595  1.00  2.16           H  
ATOM    997 3HG2 THR A  65     -26.180  18.378  -5.185  1.00  2.16           H  
ATOM    998  N   PHE A  66     -22.886  18.590  -4.222  1.00  2.01           N  
ATOM    999  CA  PHE A  66     -22.066  19.014  -3.089  1.00  2.01           C  
ATOM   1000  C   PHE A  66     -22.395  20.416  -2.619  1.00  2.01           C  
ATOM   1001  O   PHE A  66     -23.174  21.131  -3.245  1.00  2.01           O  
ATOM   1002  CB  PHE A  66     -20.596  18.892  -3.453  1.00  2.01           C  
ATOM   1003  CG  PHE A  66     -20.101  19.862  -4.404  1.00  2.01           C  
ATOM   1004  CD1 PHE A  66     -19.303  20.898  -3.977  1.00  2.01           C  
ATOM   1005  CD2 PHE A  66     -20.465  19.823  -5.707  1.00  2.01           C  
ATOM   1006  CE1 PHE A  66     -18.837  21.812  -4.868  1.00  2.01           C  
ATOM   1007  CE2 PHE A  66     -20.006  20.763  -6.551  1.00  2.01           C  
ATOM   1008  CZ  PHE A  66     -19.197  21.717  -6.151  1.00  2.01           C  
ATOM   1009  H   PHE A  66     -23.225  19.239  -4.936  1.00  2.01           H  
ATOM   1010  HA  PHE A  66     -22.263  18.337  -2.255  1.00  2.01           H  
ATOM   1011 1HB  PHE A  66     -19.996  18.976  -2.549  1.00  2.01           H  
ATOM   1012 2HB  PHE A  66     -20.408  17.898  -3.863  1.00  2.01           H  
ATOM   1013  HD1 PHE A  66     -19.026  20.960  -2.923  1.00  2.01           H  
ATOM   1014  HD2 PHE A  66     -21.139  19.044  -6.069  1.00  2.01           H  
ATOM   1015  HE1 PHE A  66     -18.184  22.613  -4.546  1.00  2.01           H  
ATOM   1016  HE2 PHE A  66     -20.298  20.759  -7.553  1.00  2.01           H  
ATOM   1017  HZ  PHE A  66     -18.859  22.417  -6.875  1.00  2.01           H  
ATOM   1018  N   VAL A  67     -21.821  20.802  -1.493  1.00  1.87           N  
ATOM   1019  CA  VAL A  67     -22.098  22.100  -0.901  1.00  1.87           C  
ATOM   1020  C   VAL A  67     -20.928  23.072  -0.856  1.00  1.87           C  
ATOM   1021  O   VAL A  67     -19.806  22.702  -0.512  1.00  1.87           O  
ATOM   1022  CB  VAL A  67     -22.655  21.885   0.507  1.00  1.87           C  
ATOM   1023  CG1 VAL A  67     -22.835  23.173   1.176  1.00  1.87           C  
ATOM   1024  CG2 VAL A  67     -23.995  21.192   0.392  1.00  1.87           C  
ATOM   1025  H   VAL A  67     -21.186  20.173  -1.022  1.00  1.87           H  
ATOM   1026  HA  VAL A  67     -22.882  22.571  -1.490  1.00  1.87           H  
ATOM   1027  HB  VAL A  67     -21.963  21.283   1.096  1.00  1.87           H  
ATOM   1028 1HG1 VAL A  67     -23.247  22.999   2.166  1.00  1.87           H  
ATOM   1029 2HG1 VAL A  67     -21.882  23.689   1.272  1.00  1.87           H  
ATOM   1030 3HG1 VAL A  67     -23.520  23.773   0.578  1.00  1.87           H  
ATOM   1031 1HG2 VAL A  67     -24.413  21.041   1.386  1.00  1.87           H  
ATOM   1032 2HG2 VAL A  67     -24.656  21.824  -0.191  1.00  1.87           H  
ATOM   1033 3HG2 VAL A  67     -23.879  20.230  -0.100  1.00  1.87           H  
ATOM   1034  N   THR A  68     -21.221  24.323  -1.227  1.00  1.76           N  
ATOM   1035  CA  THR A  68     -20.267  25.421  -1.218  1.00  1.76           C  
ATOM   1036  C   THR A  68     -20.763  26.616  -0.407  1.00  1.76           C  
ATOM   1037  O   THR A  68     -21.972  26.808  -0.222  1.00  1.76           O  
ATOM   1038  CB  THR A  68     -20.028  25.941  -2.649  1.00  1.76           C  
ATOM   1039  OG1 THR A  68     -21.277  26.415  -3.186  1.00  1.76           O  
ATOM   1040  CG2 THR A  68     -19.463  24.900  -3.531  1.00  1.76           C  
ATOM   1041  H   THR A  68     -22.176  24.523  -1.523  1.00  1.76           H  
ATOM   1042  HA  THR A  68     -19.335  25.070  -0.785  1.00  1.76           H  
ATOM   1043  HB  THR A  68     -19.326  26.779  -2.610  1.00  1.76           H  
ATOM   1044  HG1 THR A  68     -21.964  25.734  -3.063  1.00  1.76           H  
ATOM   1045 1HG2 THR A  68     -19.315  25.313  -4.525  1.00  1.76           H  
ATOM   1046 2HG2 THR A  68     -18.522  24.592  -3.127  1.00  1.76           H  
ATOM   1047 3HG2 THR A  68     -20.141  24.057  -3.582  1.00  1.76           H  
ATOM   1048  N   ASP A  69     -19.832  27.467   0.026  1.00  1.72           N  
ATOM   1049  CA  ASP A  69     -20.277  28.740   0.596  1.00  1.72           C  
ATOM   1050  C   ASP A  69     -19.445  29.891   0.050  1.00  1.72           C  
ATOM   1051  O   ASP A  69     -19.735  31.064   0.311  1.00  1.72           O  
ATOM   1052  CB  ASP A  69     -20.205  28.765   2.123  1.00  1.72           C  
ATOM   1053  CG  ASP A  69     -18.792  28.689   2.702  1.00  1.72           C  
ATOM   1054  OD1 ASP A  69     -17.852  28.437   1.992  1.00  1.72           O  
ATOM   1055  OD2 ASP A  69     -18.649  28.980   3.860  1.00  1.72           O  
ATOM   1056  H   ASP A  69     -18.846  27.229  -0.101  1.00  1.72           H  
ATOM   1057  HA  ASP A  69     -21.315  28.917   0.305  1.00  1.72           H  
ATOM   1058 1HB  ASP A  69     -20.698  29.669   2.492  1.00  1.72           H  
ATOM   1059 2HB  ASP A  69     -20.762  27.917   2.502  1.00  1.72           H  
ATOM   1060  N   ALA A  70     -18.446  29.563  -0.763  1.00  1.75           N  
ATOM   1061  CA  ALA A  70     -17.606  30.623  -1.307  1.00  1.75           C  
ATOM   1062  C   ALA A  70     -16.913  30.187  -2.581  1.00  1.75           C  
ATOM   1063  O   ALA A  70     -16.805  28.996  -2.861  1.00  1.75           O  
ATOM   1064  CB  ALA A  70     -16.590  31.084  -0.286  1.00  1.75           C  
ATOM   1065  H   ALA A  70     -18.222  28.572  -0.909  1.00  1.75           H  
ATOM   1066  HA  ALA A  70     -18.229  31.468  -1.534  1.00  1.75           H  
ATOM   1067 1HB  ALA A  70     -16.035  31.891  -0.729  1.00  1.75           H  
ATOM   1068 2HB  ALA A  70     -17.094  31.430   0.609  1.00  1.75           H  
ATOM   1069 3HB  ALA A  70     -15.930  30.298  -0.024  1.00  1.75           H  
ATOM   1070  N   LEU A  71     -16.477  31.152  -3.376  1.00  1.84           N  
ATOM   1071  CA  LEU A  71     -15.693  30.857  -4.581  1.00  1.84           C  
ATOM   1072  C   LEU A  71     -14.229  31.257  -4.282  1.00  1.84           C  
ATOM   1073  O   LEU A  71     -14.001  32.215  -3.544  1.00  1.84           O  
ATOM   1074  CB  LEU A  71     -16.320  31.608  -5.767  1.00  1.84           C  
ATOM   1075  CG  LEU A  71     -17.825  31.297  -6.051  1.00  1.84           C  
ATOM   1076  CD1 LEU A  71     -18.337  32.219  -7.123  1.00  1.84           C  
ATOM   1077  CD2 LEU A  71     -17.984  29.890  -6.484  1.00  1.84           C  
ATOM   1078  H   LEU A  71     -16.670  32.120  -3.108  1.00  1.84           H  
ATOM   1079  HA  LEU A  71     -15.725  29.789  -4.788  1.00  1.84           H  
ATOM   1080 1HB  LEU A  71     -16.248  32.665  -5.591  1.00  1.84           H  
ATOM   1081 2HB  LEU A  71     -15.758  31.359  -6.666  1.00  1.84           H  
ATOM   1082  HG  LEU A  71     -18.403  31.459  -5.146  1.00  1.84           H  
ATOM   1083 1HD1 LEU A  71     -19.385  32.021  -7.311  1.00  1.84           H  
ATOM   1084 2HD1 LEU A  71     -18.229  33.233  -6.766  1.00  1.84           H  
ATOM   1085 3HD1 LEU A  71     -17.770  32.080  -8.046  1.00  1.84           H  
ATOM   1086 1HD2 LEU A  71     -19.035  29.679  -6.674  1.00  1.84           H  
ATOM   1087 2HD2 LEU A  71     -17.409  29.726  -7.395  1.00  1.84           H  
ATOM   1088 3HD2 LEU A  71     -17.619  29.236  -5.691  1.00  1.84           H  
ATOM   1089  N   VAL A  72     -13.231  30.532  -4.810  1.00  1.96           N  
ATOM   1090  CA  VAL A  72     -11.830  30.867  -4.452  1.00  1.96           C  
ATOM   1091  C   VAL A  72     -10.928  31.216  -5.651  1.00  1.96           C  
ATOM   1092  O   VAL A  72     -10.862  30.464  -6.616  1.00  1.96           O  
ATOM   1093  CB  VAL A  72     -11.205  29.689  -3.691  1.00  1.96           C  
ATOM   1094  CG1 VAL A  72      -9.765  30.043  -3.293  1.00  1.96           C  
ATOM   1095  CG2 VAL A  72     -12.095  29.320  -2.486  1.00  1.96           C  
ATOM   1096  H   VAL A  72     -13.438  29.745  -5.426  1.00  1.96           H  
ATOM   1097  HA  VAL A  72     -11.841  31.731  -3.789  1.00  1.96           H  
ATOM   1098  HB  VAL A  72     -11.146  28.826  -4.353  1.00  1.96           H  
ATOM   1099 1HG1 VAL A  72      -9.312  29.203  -2.772  1.00  1.96           H  
ATOM   1100 2HG1 VAL A  72      -9.178  30.270  -4.182  1.00  1.96           H  
ATOM   1101 3HG1 VAL A  72      -9.774  30.915  -2.637  1.00  1.96           H  
ATOM   1102 1HG2 VAL A  72     -11.662  28.473  -1.956  1.00  1.96           H  
ATOM   1103 2HG2 VAL A  72     -12.171  30.160  -1.822  1.00  1.96           H  
ATOM   1104 3HG2 VAL A  72     -13.088  29.049  -2.836  1.00  1.96           H  
ATOM   1105  N   PHE A  73     -10.232  32.370  -5.575  1.00  2.12           N  
ATOM   1106  CA  PHE A  73      -9.377  32.893  -6.670  1.00  2.12           C  
ATOM   1107  C   PHE A  73      -7.987  33.321  -6.176  1.00  2.12           C  
ATOM   1108  O   PHE A  73      -7.815  33.590  -4.991  1.00  2.12           O  
ATOM   1109  CB  PHE A  73     -10.073  34.111  -7.278  1.00  2.12           C  
ATOM   1110  CG  PHE A  73     -11.381  33.779  -7.758  1.00  2.12           C  
ATOM   1111  CD1 PHE A  73     -12.401  33.766  -6.865  1.00  2.12           C  
ATOM   1112  CD2 PHE A  73     -11.631  33.475  -9.065  1.00  2.12           C  
ATOM   1113  CE1 PHE A  73     -13.613  33.409  -7.241  1.00  2.12           C  
ATOM   1114  CE2 PHE A  73     -12.881  33.128  -9.448  1.00  2.12           C  
ATOM   1115  CZ  PHE A  73     -13.864  33.074  -8.546  1.00  2.12           C  
ATOM   1116  H   PHE A  73     -10.307  32.916  -4.714  1.00  2.12           H  
ATOM   1117  HA  PHE A  73      -9.258  32.116  -7.425  1.00  2.12           H  
ATOM   1118 1HB  PHE A  73     -10.169  34.859  -6.530  1.00  2.12           H  
ATOM   1119 2HB  PHE A  73      -9.482  34.512  -8.103  1.00  2.12           H  
ATOM   1120  HD1 PHE A  73     -12.206  34.019  -5.820  1.00  2.12           H  
ATOM   1121  HD2 PHE A  73     -10.825  33.502  -9.790  1.00  2.12           H  
ATOM   1122  HE1 PHE A  73     -14.391  33.388  -6.505  1.00  2.12           H  
ATOM   1123  HE2 PHE A  73     -13.091  32.870 -10.468  1.00  2.12           H  
ATOM   1124  HZ  PHE A  73     -14.860  32.771  -8.861  1.00  2.12           H  
ATOM   1125  N   ARG A  74      -6.992  33.385  -7.069  1.00  2.27           N  
ATOM   1126  CA  ARG A  74      -5.648  33.880  -6.686  1.00  2.27           C  
ATOM   1127  C   ARG A  74      -5.273  35.119  -7.496  1.00  2.27           C  
ATOM   1128  O   ARG A  74      -5.184  35.040  -8.721  1.00  2.27           O  
ATOM   1129  CB  ARG A  74      -4.610  32.799  -6.880  1.00  2.27           C  
ATOM   1130  CG  ARG A  74      -3.191  33.193  -6.512  1.00  2.27           C  
ATOM   1131  CD  ARG A  74      -2.252  32.014  -6.583  1.00  2.27           C  
ATOM   1132  NE  ARG A  74      -2.516  31.074  -5.515  1.00  2.27           N  
ATOM   1133  CZ  ARG A  74      -1.915  29.888  -5.341  1.00  2.27           C  
ATOM   1134  NH1 ARG A  74      -0.981  29.489  -6.195  1.00  2.27           N  
ATOM   1135  NH2 ARG A  74      -2.268  29.136  -4.308  1.00  2.27           N  
ATOM   1136  H   ARG A  74      -7.173  33.116  -8.026  1.00  2.27           H  
ATOM   1137  HA  ARG A  74      -5.659  34.158  -5.639  1.00  2.27           H  
ATOM   1138 1HB  ARG A  74      -4.875  31.923  -6.287  1.00  2.27           H  
ATOM   1139 2HB  ARG A  74      -4.595  32.509  -7.915  1.00  2.27           H  
ATOM   1140 1HG  ARG A  74      -2.842  33.988  -7.161  1.00  2.27           H  
ATOM   1141 2HG  ARG A  74      -3.191  33.557  -5.480  1.00  2.27           H  
ATOM   1142 1HD  ARG A  74      -2.389  31.490  -7.534  1.00  2.27           H  
ATOM   1143 2HD  ARG A  74      -1.222  32.354  -6.497  1.00  2.27           H  
ATOM   1144  HE  ARG A  74      -3.224  31.347  -4.822  1.00  2.27           H  
ATOM   1145 1HH1 ARG A  74      -0.731  30.083  -6.972  1.00  2.27           H  
ATOM   1146 2HH1 ARG A  74      -0.506  28.605  -6.072  1.00  2.27           H  
ATOM   1147 1HH2 ARG A  74      -3.009  29.479  -3.649  1.00  2.27           H  
ATOM   1148 2HH2 ARG A  74      -1.831  28.235  -4.161  1.00  2.27           H  
ATOM   1149  N   VAL A  75      -5.054  36.264  -6.820  1.00  2.40           N  
ATOM   1150  CA  VAL A  75      -4.899  37.528  -7.567  1.00  2.40           C  
ATOM   1151  C   VAL A  75      -3.681  38.368  -7.189  1.00  2.40           C  
ATOM   1152  O   VAL A  75      -3.261  38.426  -6.035  1.00  2.40           O  
ATOM   1153  CB  VAL A  75      -6.167  38.425  -7.360  1.00  2.40           C  
ATOM   1154  CG1 VAL A  75      -6.222  38.865  -5.939  1.00  2.40           C  
ATOM   1155  CG2 VAL A  75      -6.181  39.655  -8.309  1.00  2.40           C  
ATOM   1156  H   VAL A  75      -5.026  36.252  -5.797  1.00  2.40           H  
ATOM   1157  HA  VAL A  75      -4.810  37.289  -8.617  1.00  2.40           H  
ATOM   1158  HB  VAL A  75      -7.047  37.824  -7.550  1.00  2.40           H  
ATOM   1159 1HG1 VAL A  75      -7.096  39.474  -5.771  1.00  2.40           H  
ATOM   1160 2HG1 VAL A  75      -6.240  37.995  -5.279  1.00  2.40           H  
ATOM   1161 3HG1 VAL A  75      -5.336  39.463  -5.736  1.00  2.40           H  
ATOM   1162 1HG2 VAL A  75      -7.083  40.221  -8.141  1.00  2.40           H  
ATOM   1163 2HG2 VAL A  75      -5.336  40.303  -8.119  1.00  2.40           H  
ATOM   1164 3HG2 VAL A  75      -6.157  39.322  -9.346  1.00  2.40           H  
ATOM   1165  N   SER A  76      -3.139  39.033  -8.209  1.00  2.46           N  
ATOM   1166  CA  SER A  76      -2.034  39.971  -8.075  1.00  2.46           C  
ATOM   1167  C   SER A  76      -2.260  41.130  -9.045  1.00  2.46           C  
ATOM   1168  O   SER A  76      -2.959  40.972 -10.044  1.00  2.46           O  
ATOM   1169  CB  SER A  76      -0.744  39.263  -8.395  1.00  2.46           C  
ATOM   1170  OG  SER A  76      -0.719  38.841  -9.727  1.00  2.46           O  
ATOM   1171  H   SER A  76      -3.546  38.879  -9.132  1.00  2.46           H  
ATOM   1172  HA  SER A  76      -2.010  40.361  -7.057  1.00  2.46           H  
ATOM   1173 1HB  SER A  76       0.095  39.923  -8.205  1.00  2.46           H  
ATOM   1174 2HB  SER A  76      -0.644  38.401  -7.739  1.00  2.46           H  
ATOM   1175  HG  SER A  76      -1.561  38.393  -9.879  1.00  2.46           H  
ATOM   1176  N   THR A  77      -1.661  42.289  -8.785  1.00  2.43           N  
ATOM   1177  CA  THR A  77      -1.890  43.416  -9.684  1.00  2.43           C  
ATOM   1178  C   THR A  77      -0.940  44.605  -9.577  1.00  2.43           C  
ATOM   1179  O   THR A  77      -0.416  44.945  -8.512  1.00  2.43           O  
ATOM   1180  CB  THR A  77      -3.316  43.945  -9.488  1.00  2.43           C  
ATOM   1181  OG1 THR A  77      -3.528  45.084 -10.361  1.00  2.43           O  
ATOM   1182  CG2 THR A  77      -3.534  44.310  -8.042  1.00  2.43           C  
ATOM   1183  H   THR A  77      -1.077  42.386  -7.969  1.00  2.43           H  
ATOM   1184  HA  THR A  77      -1.813  43.038 -10.703  1.00  2.43           H  
ATOM   1185  HB  THR A  77      -4.034  43.177  -9.743  1.00  2.43           H  
ATOM   1186  HG1 THR A  77      -4.192  45.688  -9.944  1.00  2.43           H  
ATOM   1187 1HG2 THR A  77      -4.554  44.667  -7.901  1.00  2.43           H  
ATOM   1188 2HG2 THR A  77      -3.379  43.438  -7.412  1.00  2.43           H  
ATOM   1189 3HG2 THR A  77      -2.835  45.093  -7.765  1.00  2.43           H  
ATOM   1190  N   ALA A  78      -0.771  45.276 -10.711  1.00  2.31           N  
ATOM   1191  CA  ALA A  78      -0.044  46.535 -10.805  1.00  2.31           C  
ATOM   1192  C   ALA A  78      -0.719  47.640  -9.999  1.00  2.31           C  
ATOM   1193  O   ALA A  78      -0.063  48.555  -9.498  1.00  2.31           O  
ATOM   1194  CB  ALA A  78       0.046  46.970 -12.255  1.00  2.31           C  
ATOM   1195  H   ALA A  78      -1.221  44.914 -11.541  1.00  2.31           H  
ATOM   1196  HA  ALA A  78       0.957  46.382 -10.402  1.00  2.31           H  
ATOM   1197 1HB  ALA A  78       0.609  47.900 -12.318  1.00  2.31           H  
ATOM   1198 2HB  ALA A  78       0.550  46.200 -12.836  1.00  2.31           H  
ATOM   1199 3HB  ALA A  78      -0.959  47.125 -12.647  1.00  2.31           H  
ATOM   1200  N   VAL A  79      -2.048  47.587  -9.960  1.00  2.12           N  
ATOM   1201  CA  VAL A  79      -2.862  48.606  -9.317  1.00  2.12           C  
ATOM   1202  C   VAL A  79      -3.917  47.983  -8.433  1.00  2.12           C  
ATOM   1203  O   VAL A  79      -4.489  46.947  -8.775  1.00  2.12           O  
ATOM   1204  CB  VAL A  79      -3.588  49.434 -10.387  1.00  2.12           C  
ATOM   1205  CG1 VAL A  79      -2.588  50.168 -11.279  1.00  2.12           C  
ATOM   1206  CG2 VAL A  79      -4.467  48.485 -11.220  1.00  2.12           C  
ATOM   1207  H   VAL A  79      -2.506  46.771 -10.347  1.00  2.12           H  
ATOM   1208  HA  VAL A  79      -2.220  49.248  -8.714  1.00  2.12           H  
ATOM   1209  HB  VAL A  79      -4.215  50.181  -9.897  1.00  2.12           H  
ATOM   1210 1HG1 VAL A  79      -3.129  50.755 -12.021  1.00  2.12           H  
ATOM   1211 2HG1 VAL A  79      -1.977  50.832 -10.666  1.00  2.12           H  
ATOM   1212 3HG1 VAL A  79      -1.948  49.457 -11.788  1.00  2.12           H  
ATOM   1213 1HG2 VAL A  79      -5.002  49.057 -11.972  1.00  2.12           H  
ATOM   1214 2HG2 VAL A  79      -3.846  47.733 -11.710  1.00  2.12           H  
ATOM   1215 3HG2 VAL A  79      -5.181  47.987 -10.560  1.00  2.12           H  
ATOM   1216  N   THR A  80      -4.277  48.666  -7.360  1.00  1.89           N  
ATOM   1217  CA  THR A  80      -5.300  48.120  -6.490  1.00  1.89           C  
ATOM   1218  C   THR A  80      -6.679  48.391  -7.055  1.00  1.89           C  
ATOM   1219  O   THR A  80      -6.839  49.249  -7.920  1.00  1.89           O  
ATOM   1220  CB  THR A  80      -5.160  48.703  -5.076  1.00  1.89           C  
ATOM   1221  OG1 THR A  80      -5.369  50.125  -5.117  1.00  1.89           O  
ATOM   1222  CG2 THR A  80      -3.761  48.416  -4.548  1.00  1.89           C  
ATOM   1223  H   THR A  80      -3.816  49.533  -7.125  1.00  1.89           H  
ATOM   1224  HA  THR A  80      -5.165  47.037  -6.425  1.00  1.89           H  
ATOM   1225  HB  THR A  80      -5.898  48.250  -4.416  1.00  1.89           H  
ATOM   1226  HG1 THR A  80      -6.265  50.309  -5.414  1.00  1.89           H  
ATOM   1227 1HG2 THR A  80      -3.657  48.828  -3.544  1.00  1.89           H  
ATOM   1228 2HG2 THR A  80      -3.607  47.345  -4.517  1.00  1.89           H  
ATOM   1229 3HG2 THR A  80      -3.022  48.870  -5.206  1.00  1.89           H  
ATOM   1230  N   GLY A  81      -7.671  47.699  -6.516  1.00  1.66           N  
ATOM   1231  CA  GLY A  81      -9.067  47.823  -6.933  1.00  1.66           C  
ATOM   1232  C   GLY A  81      -9.814  46.577  -6.487  1.00  1.66           C  
ATOM   1233  O   GLY A  81      -9.375  45.911  -5.539  1.00  1.66           O  
ATOM   1234  H   GLY A  81      -7.440  47.030  -5.798  1.00  1.66           H  
ATOM   1235 1HA  GLY A  81      -9.516  48.707  -6.481  1.00  1.66           H  
ATOM   1236 2HA  GLY A  81      -9.143  47.941  -8.010  1.00  1.66           H  
ATOM   1237  N   ASN A  82     -10.934  46.277  -7.138  1.00  1.46           N  
ATOM   1238  CA  ASN A  82     -11.800  45.167  -6.728  1.00  1.46           C  
ATOM   1239  C   ASN A  82     -12.311  44.324  -7.893  1.00  1.46           C  
ATOM   1240  O   ASN A  82     -12.304  44.745  -9.055  1.00  1.46           O  
ATOM   1241  CB  ASN A  82     -13.003  45.695  -5.956  1.00  1.46           C  
ATOM   1242  CG  ASN A  82     -12.660  46.308  -4.610  1.00  1.46           C  
ATOM   1243  OD1 ASN A  82     -12.395  45.606  -3.628  1.00  1.46           O  
ATOM   1244  ND2 ASN A  82     -12.665  47.614  -4.548  1.00  1.46           N  
ATOM   1245  H   ASN A  82     -11.214  46.856  -7.942  1.00  1.46           H  
ATOM   1246  HA  ASN A  82     -11.230  44.498  -6.086  1.00  1.46           H  
ATOM   1247 1HB  ASN A  82     -13.512  46.446  -6.563  1.00  1.46           H  
ATOM   1248 2HB  ASN A  82     -13.707  44.876  -5.793  1.00  1.46           H  
ATOM   1249 1HD2 ASN A  82     -12.450  48.075  -3.686  1.00  1.46           H  
ATOM   1250 2HD2 ASN A  82     -12.889  48.155  -5.362  1.00  1.46           H  
ATOM   1251  N   ALA A  83     -12.814  43.139  -7.558  1.00  1.29           N  
ATOM   1252  CA  ALA A  83     -13.415  42.264  -8.547  1.00  1.29           C  
ATOM   1253  C   ALA A  83     -14.744  41.717  -8.060  1.00  1.29           C  
ATOM   1254  O   ALA A  83     -14.959  41.496  -6.862  1.00  1.29           O  
ATOM   1255  CB  ALA A  83     -12.484  41.106  -8.859  1.00  1.29           C  
ATOM   1256  H   ALA A  83     -12.756  42.823  -6.590  1.00  1.29           H  
ATOM   1257  HA  ALA A  83     -13.599  42.841  -9.445  1.00  1.29           H  
ATOM   1258 1HB  ALA A  83     -12.949  40.471  -9.616  1.00  1.29           H  
ATOM   1259 2HB  ALA A  83     -11.536  41.490  -9.232  1.00  1.29           H  
ATOM   1260 3HB  ALA A  83     -12.327  40.541  -7.947  1.00  1.29           H  
ATOM   1261  N   ARG A  84     -15.639  41.473  -9.005  1.00  1.17           N  
ATOM   1262  CA  ARG A  84     -16.903  40.849  -8.685  1.00  1.17           C  
ATOM   1263  C   ARG A  84     -16.912  39.479  -9.298  1.00  1.17           C  
ATOM   1264  O   ARG A  84     -16.432  39.266 -10.419  1.00  1.17           O  
ATOM   1265  CB  ARG A  84     -18.100  41.642  -9.152  1.00  1.17           C  
ATOM   1266  CG  ARG A  84     -19.414  41.076  -8.647  1.00  1.17           C  
ATOM   1267  CD  ARG A  84     -20.538  41.852  -9.078  1.00  1.17           C  
ATOM   1268  NE  ARG A  84     -20.514  43.204  -8.566  1.00  1.17           N  
ATOM   1269  CZ  ARG A  84     -20.917  43.560  -7.330  1.00  1.17           C  
ATOM   1270  NH1 ARG A  84     -21.340  42.638  -6.487  1.00  1.17           N  
ATOM   1271  NH2 ARG A  84     -20.889  44.829  -6.955  1.00  1.17           N  
ATOM   1272  H   ARG A  84     -15.409  41.694  -9.969  1.00  1.17           H  
ATOM   1273  HA  ARG A  84     -16.987  40.737  -7.606  1.00  1.17           H  
ATOM   1274 1HB  ARG A  84     -18.018  42.673  -8.812  1.00  1.17           H  
ATOM   1275 2HB  ARG A  84     -18.155  41.654 -10.211  1.00  1.17           H  
ATOM   1276 1HG  ARG A  84     -19.559  40.068  -9.026  1.00  1.17           H  
ATOM   1277 2HG  ARG A  84     -19.408  41.053  -7.555  1.00  1.17           H  
ATOM   1278 1HD  ARG A  84     -20.484  41.910 -10.151  1.00  1.17           H  
ATOM   1279 2HD  ARG A  84     -21.473  41.375  -8.774  1.00  1.17           H  
ATOM   1280  HE  ARG A  84     -20.211  43.944  -9.223  1.00  1.17           H  
ATOM   1281 1HH1 ARG A  84     -21.353  41.665  -6.764  1.00  1.17           H  
ATOM   1282 2HH1 ARG A  84     -21.639  42.901  -5.560  1.00  1.17           H  
ATOM   1283 1HH2 ARG A  84     -20.561  45.546  -7.592  1.00  1.17           H  
ATOM   1284 2HH2 ARG A  84     -21.189  45.086  -6.028  1.00  1.17           H  
ATOM   1285  N   VAL A  85     -17.392  38.537  -8.522  1.00  1.10           N  
ATOM   1286  CA  VAL A  85     -17.416  37.158  -8.928  1.00  1.10           C  
ATOM   1287  C   VAL A  85     -18.769  36.470  -8.835  1.00  1.10           C  
ATOM   1288  O   VAL A  85     -19.514  36.636  -7.862  1.00  1.10           O  
ATOM   1289  CB  VAL A  85     -16.401  36.385  -8.118  1.00  1.10           C  
ATOM   1290  CG1 VAL A  85     -16.540  35.002  -8.421  1.00  1.10           C  
ATOM   1291  CG2 VAL A  85     -14.958  36.868  -8.442  1.00  1.10           C  
ATOM   1292  H   VAL A  85     -17.776  38.783  -7.609  1.00  1.10           H  
ATOM   1293  HA  VAL A  85     -17.097  37.126  -9.961  1.00  1.10           H  
ATOM   1294  HB  VAL A  85     -16.611  36.523  -7.086  1.00  1.10           H  
ATOM   1295 1HG1 VAL A  85     -15.895  34.490  -7.821  1.00  1.10           H  
ATOM   1296 2HG1 VAL A  85     -17.523  34.698  -8.187  1.00  1.10           H  
ATOM   1297 3HG1 VAL A  85     -16.331  34.819  -9.479  1.00  1.10           H  
ATOM   1298 1HG2 VAL A  85     -14.237  36.299  -7.866  1.00  1.10           H  
ATOM   1299 2HG2 VAL A  85     -14.770  36.715  -9.501  1.00  1.10           H  
ATOM   1300 3HG2 VAL A  85     -14.849  37.922  -8.203  1.00  1.10           H  
ATOM   1301  N   GLY A  86     -19.099  35.699  -9.872  1.00  1.05           N  
ATOM   1302  CA  GLY A  86     -20.350  34.957  -9.850  1.00  1.05           C  
ATOM   1303  C   GLY A  86     -20.216  33.528 -10.352  1.00  1.05           C  
ATOM   1304  O   GLY A  86     -19.321  33.204 -11.131  1.00  1.05           O  
ATOM   1305  H   GLY A  86     -18.446  35.635 -10.655  1.00  1.05           H  
ATOM   1306 1HA  GLY A  86     -20.731  34.935  -8.836  1.00  1.05           H  
ATOM   1307 2HA  GLY A  86     -21.089  35.483 -10.451  1.00  1.05           H  
ATOM   1308  N   LEU A  87     -21.135  32.678  -9.904  1.00  1.04           N  
ATOM   1309  CA  LEU A  87     -21.246  31.277 -10.330  1.00  1.04           C  
ATOM   1310  C   LEU A  87     -22.523  31.128 -11.105  1.00  1.04           C  
ATOM   1311  O   LEU A  87     -23.580  31.523 -10.619  1.00  1.04           O  
ATOM   1312  CB  LEU A  87     -21.329  30.308  -9.161  1.00  1.04           C  
ATOM   1313  CG  LEU A  87     -21.525  28.831  -9.496  1.00  1.04           C  
ATOM   1314  CD1 LEU A  87     -20.292  28.281 -10.149  1.00  1.04           C  
ATOM   1315  CD2 LEU A  87     -21.879  28.082  -8.242  1.00  1.04           C  
ATOM   1316  H   LEU A  87     -21.819  33.047  -9.241  1.00  1.04           H  
ATOM   1317  HA  LEU A  87     -20.407  31.019 -10.973  1.00  1.04           H  
ATOM   1318 1HB  LEU A  87     -20.458  30.407  -8.541  1.00  1.04           H  
ATOM   1319 2HB  LEU A  87     -22.201  30.568  -8.607  1.00  1.04           H  
ATOM   1320  HG  LEU A  87     -22.350  28.727 -10.202  1.00  1.04           H  
ATOM   1321 1HD1 LEU A  87     -20.460  27.250 -10.376  1.00  1.04           H  
ATOM   1322 2HD1 LEU A  87     -20.083  28.832 -11.065  1.00  1.04           H  
ATOM   1323 3HD1 LEU A  87     -19.449  28.369  -9.468  1.00  1.04           H  
ATOM   1324 1HD2 LEU A  87     -22.051  27.052  -8.499  1.00  1.04           H  
ATOM   1325 2HD2 LEU A  87     -21.067  28.158  -7.517  1.00  1.04           H  
ATOM   1326 3HD2 LEU A  87     -22.784  28.497  -7.815  1.00  1.04           H  
ATOM   1327  N   TYR A  88     -22.437  30.543 -12.274  1.00  1.06           N  
ATOM   1328  CA  TYR A  88     -23.569  30.332 -13.139  1.00  1.06           C  
ATOM   1329  C   TYR A  88     -23.826  28.858 -13.395  1.00  1.06           C  
ATOM   1330  O   TYR A  88     -22.897  28.047 -13.428  1.00  1.06           O  
ATOM   1331  CB  TYR A  88     -23.290  30.996 -14.479  1.00  1.06           C  
ATOM   1332  CG  TYR A  88     -23.142  32.474 -14.445  1.00  1.06           C  
ATOM   1333  CD1 TYR A  88     -21.946  33.032 -14.024  1.00  1.06           C  
ATOM   1334  CD2 TYR A  88     -24.170  33.284 -14.879  1.00  1.06           C  
ATOM   1335  CE1 TYR A  88     -21.806  34.387 -14.012  1.00  1.06           C  
ATOM   1336  CE2 TYR A  88     -24.010  34.640 -14.877  1.00  1.06           C  
ATOM   1337  CZ  TYR A  88     -22.834  35.193 -14.444  1.00  1.06           C  
ATOM   1338  OH  TYR A  88     -22.683  36.548 -14.424  1.00  1.06           O  
ATOM   1339  H   TYR A  88     -21.530  30.259 -12.605  1.00  1.06           H  
ATOM   1340  HA  TYR A  88     -24.450  30.759 -12.674  1.00  1.06           H  
ATOM   1341 1HB  TYR A  88     -22.382  30.572 -14.914  1.00  1.06           H  
ATOM   1342 2HB  TYR A  88     -24.112  30.753 -15.142  1.00  1.06           H  
ATOM   1343  HD1 TYR A  88     -21.124  32.394 -13.687  1.00  1.06           H  
ATOM   1344  HD2 TYR A  88     -25.107  32.847 -15.226  1.00  1.06           H  
ATOM   1345  HE1 TYR A  88     -20.901  34.820 -13.667  1.00  1.06           H  
ATOM   1346  HE2 TYR A  88     -24.813  35.278 -15.215  1.00  1.06           H  
ATOM   1347  HH  TYR A  88     -23.567  36.964 -14.543  1.00  1.06           H  
ATOM   1348  N   THR A  89     -25.084  28.534 -13.656  1.00  1.10           N  
ATOM   1349  CA  THR A  89     -25.468  27.214 -14.130  1.00  1.10           C  
ATOM   1350  C   THR A  89     -25.507  27.315 -15.635  1.00  1.10           C  
ATOM   1351  O   THR A  89     -26.030  28.298 -16.166  1.00  1.10           O  
ATOM   1352  CB  THR A  89     -26.814  26.736 -13.581  1.00  1.10           C  
ATOM   1353  OG1 THR A  89     -26.732  26.610 -12.170  1.00  1.10           O  
ATOM   1354  CG2 THR A  89     -27.177  25.394 -14.167  1.00  1.10           C  
ATOM   1355  H   THR A  89     -25.791  29.265 -13.577  1.00  1.10           H  
ATOM   1356  HA  THR A  89     -24.705  26.484 -13.854  1.00  1.10           H  
ATOM   1357  HB  THR A  89     -27.575  27.463 -13.831  1.00  1.10           H  
ATOM   1358  HG1 THR A  89     -25.977  26.059 -11.950  1.00  1.10           H  
ATOM   1359 1HG2 THR A  89     -28.132  25.067 -13.762  1.00  1.10           H  
ATOM   1360 2HG2 THR A  89     -27.257  25.470 -15.251  1.00  1.10           H  
ATOM   1361 3HG2 THR A  89     -26.403  24.666 -13.911  1.00  1.10           H  
ATOM   1362  N   VAL A  90     -24.909  26.339 -16.300  1.00  1.18           N  
ATOM   1363  CA  VAL A  90     -24.758  26.262 -17.749  1.00  1.18           C  
ATOM   1364  C   VAL A  90     -25.663  25.279 -18.462  1.00  1.18           C  
ATOM   1365  O   VAL A  90     -25.915  24.186 -17.965  1.00  1.18           O  
ATOM   1366  CB  VAL A  90     -23.298  25.955 -18.056  1.00  1.18           C  
ATOM   1367  CG1 VAL A  90     -23.096  25.714 -19.477  1.00  1.18           C  
ATOM   1368  CG2 VAL A  90     -22.445  27.116 -17.630  1.00  1.18           C  
ATOM   1369  H   VAL A  90     -24.502  25.574 -15.757  1.00  1.18           H  
ATOM   1370  HA  VAL A  90     -24.991  27.221 -18.164  1.00  1.18           H  
ATOM   1371  HB  VAL A  90     -23.010  25.098 -17.516  1.00  1.18           H  
ATOM   1372 1HG1 VAL A  90     -22.043  25.511 -19.661  1.00  1.18           H  
ATOM   1373 2HG1 VAL A  90     -23.685  24.865 -19.806  1.00  1.18           H  
ATOM   1374 3HG1 VAL A  90     -23.399  26.598 -20.004  1.00  1.18           H  
ATOM   1375 1HG2 VAL A  90     -21.416  26.866 -17.840  1.00  1.18           H  
ATOM   1376 2HG2 VAL A  90     -22.721  28.000 -18.186  1.00  1.18           H  
ATOM   1377 3HG2 VAL A  90     -22.568  27.302 -16.564  1.00  1.18           H  
ATOM   1378  N   ASP A  91     -26.197  25.710 -19.615  1.00  1.28           N  
ATOM   1379  CA  ASP A  91     -27.038  24.875 -20.467  1.00  1.28           C  
ATOM   1380  C   ASP A  91     -26.155  23.881 -21.248  1.00  1.28           C  
ATOM   1381  O   ASP A  91     -25.447  24.300 -22.174  1.00  1.28           O  
ATOM   1382  CB  ASP A  91     -27.836  25.752 -21.443  1.00  1.28           C  
ATOM   1383  CG  ASP A  91     -28.790  24.971 -22.385  1.00  1.28           C  
ATOM   1384  OD1 ASP A  91     -28.500  23.821 -22.736  1.00  1.28           O  
ATOM   1385  OD2 ASP A  91     -29.802  25.525 -22.740  1.00  1.28           O  
ATOM   1386  H   ASP A  91     -25.955  26.646 -19.951  1.00  1.28           H  
ATOM   1387  HA  ASP A  91     -27.765  24.380 -19.839  1.00  1.28           H  
ATOM   1388 1HB  ASP A  91     -28.432  26.466 -20.869  1.00  1.28           H  
ATOM   1389 2HB  ASP A  91     -27.140  26.340 -22.050  1.00  1.28           H  
ATOM   1390  N   PRO A  92     -26.219  22.559 -20.965  1.00  1.37           N  
ATOM   1391  CA  PRO A  92     -25.393  21.510 -21.543  1.00  1.37           C  
ATOM   1392  C   PRO A  92     -25.464  21.418 -23.065  1.00  1.37           C  
ATOM   1393  O   PRO A  92     -24.577  20.830 -23.684  1.00  1.37           O  
ATOM   1394  CB  PRO A  92     -25.998  20.228 -20.948  1.00  1.37           C  
ATOM   1395  CG  PRO A  92     -26.675  20.660 -19.683  1.00  1.37           C  
ATOM   1396  CD  PRO A  92     -27.216  22.031 -19.986  1.00  1.37           C  
ATOM   1397  HA  PRO A  92     -24.353  21.648 -21.211  1.00  1.37           H  
ATOM   1398 1HB  PRO A  92     -26.698  19.782 -21.670  1.00  1.37           H  
ATOM   1399 2HB  PRO A  92     -25.204  19.487 -20.776  1.00  1.37           H  
ATOM   1400 1HG  PRO A  92     -27.467  19.946 -19.416  1.00  1.37           H  
ATOM   1401 2HG  PRO A  92     -25.970  20.677 -18.845  1.00  1.37           H  
ATOM   1402 1HD  PRO A  92     -28.219  21.986 -20.443  1.00  1.37           H  
ATOM   1403 2HD  PRO A  92     -27.210  22.550 -19.041  1.00  1.37           H  
ATOM   1404  N   SER A  93     -26.527  21.950 -23.685  1.00  1.45           N  
ATOM   1405  CA  SER A  93     -26.629  21.829 -25.134  1.00  1.45           C  
ATOM   1406  C   SER A  93     -25.796  22.870 -25.887  1.00  1.45           C  
ATOM   1407  O   SER A  93     -25.615  22.750 -27.101  1.00  1.45           O  
ATOM   1408  CB  SER A  93     -28.084  21.896 -25.580  1.00  1.45           C  
ATOM   1409  OG  SER A  93     -28.638  23.169 -25.396  1.00  1.45           O  
ATOM   1410  H   SER A  93     -27.252  22.479 -23.180  1.00  1.45           H  
ATOM   1411  HA  SER A  93     -26.252  20.846 -25.412  1.00  1.45           H  
ATOM   1412 1HB  SER A  93     -28.149  21.621 -26.631  1.00  1.45           H  
ATOM   1413 2HB  SER A  93     -28.663  21.168 -25.016  1.00  1.45           H  
ATOM   1414  HG  SER A  93     -28.664  23.330 -24.421  1.00  1.45           H  
ATOM   1415  N   SER A  94     -25.310  23.905 -25.184  1.00  1.47           N  
ATOM   1416  CA  SER A  94     -24.515  24.934 -25.861  1.00  1.47           C  
ATOM   1417  C   SER A  94     -23.239  25.335 -25.123  1.00  1.47           C  
ATOM   1418  O   SER A  94     -22.305  25.856 -25.731  1.00  1.47           O  
ATOM   1419  CB  SER A  94     -25.333  26.193 -26.033  1.00  1.47           C  
ATOM   1420  OG  SER A  94     -25.624  26.757 -24.785  1.00  1.47           O  
ATOM   1421  H   SER A  94     -25.487  23.961 -24.183  1.00  1.47           H  
ATOM   1422  HA  SER A  94     -24.229  24.555 -26.842  1.00  1.47           H  
ATOM   1423 1HB  SER A  94     -24.777  26.906 -26.638  1.00  1.47           H  
ATOM   1424 2HB  SER A  94     -26.259  25.961 -26.558  1.00  1.47           H  
ATOM   1425  HG  SER A  94     -26.326  26.205 -24.405  1.00  1.47           H  
ATOM   1426  N   GLY A  95     -23.212  25.140 -23.806  1.00  1.44           N  
ATOM   1427  CA  GLY A  95     -22.106  25.611 -22.979  1.00  1.44           C  
ATOM   1428  C   GLY A  95     -22.349  27.036 -22.449  1.00  1.44           C  
ATOM   1429  O   GLY A  95     -21.583  27.541 -21.625  1.00  1.44           O  
ATOM   1430  H   GLY A  95     -23.996  24.695 -23.341  1.00  1.44           H  
ATOM   1431 1HA  GLY A  95     -21.973  24.926 -22.143  1.00  1.44           H  
ATOM   1432 2HA  GLY A  95     -21.184  25.588 -23.557  1.00  1.44           H  
ATOM   1433  N   PHE A  96     -23.401  27.692 -22.941  1.00  1.37           N  
ATOM   1434  CA  PHE A  96     -23.757  29.040 -22.525  1.00  1.37           C  
ATOM   1435  C   PHE A  96     -24.488  29.004 -21.171  1.00  1.37           C  
ATOM   1436  O   PHE A  96     -25.351  28.140 -20.990  1.00  1.37           O  
ATOM   1437  CB  PHE A  96     -24.657  29.674 -23.580  1.00  1.37           C  
ATOM   1438  CG  PHE A  96     -25.001  31.103 -23.343  1.00  1.37           C  
ATOM   1439  CD1 PHE A  96     -24.093  32.114 -23.630  1.00  1.37           C  
ATOM   1440  CD2 PHE A  96     -26.233  31.445 -22.841  1.00  1.37           C  
ATOM   1441  CE1 PHE A  96     -24.431  33.429 -23.415  1.00  1.37           C  
ATOM   1442  CE2 PHE A  96     -26.566  32.752 -22.625  1.00  1.37           C  
ATOM   1443  CZ  PHE A  96     -25.673  33.740 -22.911  1.00  1.37           C  
ATOM   1444  H   PHE A  96     -24.008  27.240 -23.622  1.00  1.37           H  
ATOM   1445  HA  PHE A  96     -22.844  29.620 -22.473  1.00  1.37           H  
ATOM   1446 1HB  PHE A  96     -24.178  29.595 -24.555  1.00  1.37           H  
ATOM   1447 2HB  PHE A  96     -25.587  29.113 -23.634  1.00  1.37           H  
ATOM   1448  HD1 PHE A  96     -23.112  31.859 -24.030  1.00  1.37           H  
ATOM   1449  HD2 PHE A  96     -26.951  30.657 -22.608  1.00  1.37           H  
ATOM   1450  HE1 PHE A  96     -23.719  34.228 -23.644  1.00  1.37           H  
ATOM   1451  HE2 PHE A  96     -27.543  32.999 -22.228  1.00  1.37           H  
ATOM   1452  HZ  PHE A  96     -25.947  34.775 -22.742  1.00  1.37           H  
ATOM   1453  N   PRO A  97     -24.166  29.885 -20.205  1.00  1.28           N  
ATOM   1454  CA  PRO A  97     -24.875  30.056 -18.946  1.00  1.28           C  
ATOM   1455  C   PRO A  97     -26.374  30.267 -19.092  1.00  1.28           C  
ATOM   1456  O   PRO A  97     -26.825  31.049 -19.921  1.00  1.28           O  
ATOM   1457  CB  PRO A  97     -24.194  31.292 -18.368  1.00  1.28           C  
ATOM   1458  CG  PRO A  97     -22.806  31.214 -18.897  1.00  1.28           C  
ATOM   1459  CD  PRO A  97     -22.945  30.699 -20.308  1.00  1.28           C  
ATOM   1460  HA  PRO A  97     -24.667  29.233 -18.278  1.00  1.28           H  
ATOM   1461 1HB  PRO A  97     -24.731  32.196 -18.683  1.00  1.28           H  
ATOM   1462 2HB  PRO A  97     -24.240  31.264 -17.289  1.00  1.28           H  
ATOM   1463 1HG  PRO A  97     -22.291  32.160 -18.804  1.00  1.28           H  
ATOM   1464 2HG  PRO A  97     -22.252  30.508 -18.265  1.00  1.28           H  
ATOM   1465 1HD  PRO A  97     -23.070  31.523 -21.014  1.00  1.28           H  
ATOM   1466 2HD  PRO A  97     -22.063  30.069 -20.524  1.00  1.28           H  
ATOM   1467  N   GLN A  98     -27.134  29.567 -18.261  1.00  1.21           N  
ATOM   1468  CA  GLN A  98     -28.585  29.677 -18.208  1.00  1.21           C  
ATOM   1469  C   GLN A  98     -28.960  30.707 -17.145  1.00  1.21           C  
ATOM   1470  O   GLN A  98     -29.904  31.478 -17.315  1.00  1.21           O  
ATOM   1471  CB  GLN A  98     -29.242  28.338 -17.870  1.00  1.21           C  
ATOM   1472  CG  GLN A  98     -30.770  28.360 -17.982  1.00  1.21           C  
ATOM   1473  CD  GLN A  98     -31.423  27.024 -17.625  1.00  1.21           C  
ATOM   1474  OE1 GLN A  98     -30.822  26.165 -16.974  1.00  1.21           O  
ATOM   1475  NE2 GLN A  98     -32.667  26.847 -18.056  1.00  1.21           N  
ATOM   1476  H   GLN A  98     -26.681  28.936 -17.622  1.00  1.21           H  
ATOM   1477  HA  GLN A  98     -28.951  30.026 -19.173  1.00  1.21           H  
ATOM   1478 1HB  GLN A  98     -28.859  27.566 -18.538  1.00  1.21           H  
ATOM   1479 2HB  GLN A  98     -28.968  28.049 -16.852  1.00  1.21           H  
ATOM   1480 1HG  GLN A  98     -31.175  29.138 -17.343  1.00  1.21           H  
ATOM   1481 2HG  GLN A  98     -31.022  28.579 -19.020  1.00  1.21           H  
ATOM   1482 1HE2 GLN A  98     -33.150  25.993 -17.857  1.00  1.21           H  
ATOM   1483 2HE2 GLN A  98     -33.124  27.567 -18.581  1.00  1.21           H  
ATOM   1484  N   PHE A  99     -28.265  30.657 -15.999  1.00  1.15           N  
ATOM   1485  CA  PHE A  99     -28.558  31.612 -14.927  1.00  1.15           C  
ATOM   1486  C   PHE A  99     -27.456  31.782 -13.882  1.00  1.15           C  
ATOM   1487  O   PHE A  99     -26.650  30.888 -13.624  1.00  1.15           O  
ATOM   1488  CB  PHE A  99     -29.870  31.248 -14.213  1.00  1.15           C  
ATOM   1489  CG  PHE A  99     -29.927  29.895 -13.533  1.00  1.15           C  
ATOM   1490  CD1 PHE A  99     -29.584  29.750 -12.202  1.00  1.15           C  
ATOM   1491  CD2 PHE A  99     -30.356  28.779 -14.220  1.00  1.15           C  
ATOM   1492  CE1 PHE A  99     -29.674  28.520 -11.582  1.00  1.15           C  
ATOM   1493  CE2 PHE A  99     -30.441  27.550 -13.614  1.00  1.15           C  
ATOM   1494  CZ  PHE A  99     -30.100  27.420 -12.287  1.00  1.15           C  
ATOM   1495  H   PHE A  99     -27.513  29.975 -15.906  1.00  1.15           H  
ATOM   1496  HA  PHE A  99     -28.703  32.588 -15.396  1.00  1.15           H  
ATOM   1497 1HB  PHE A  99     -30.062  32.002 -13.449  1.00  1.15           H  
ATOM   1498 2HB  PHE A  99     -30.696  31.303 -14.918  1.00  1.15           H  
ATOM   1499  HD1 PHE A  99     -29.251  30.620 -11.641  1.00  1.15           H  
ATOM   1500  HD2 PHE A  99     -30.633  28.881 -15.245  1.00  1.15           H  
ATOM   1501  HE1 PHE A  99     -29.409  28.418 -10.532  1.00  1.15           H  
ATOM   1502  HE2 PHE A  99     -30.781  26.682 -14.183  1.00  1.15           H  
ATOM   1503  HZ  PHE A  99     -30.166  26.450 -11.800  1.00  1.15           H  
ATOM   1504  N   LEU A 100     -27.493  32.916 -13.191  1.00  1.13           N  
ATOM   1505  CA  LEU A 100     -26.588  33.182 -12.073  1.00  1.13           C  
ATOM   1506  C   LEU A 100     -27.091  32.455 -10.827  1.00  1.13           C  
ATOM   1507  O   LEU A 100     -28.261  32.583 -10.462  1.00  1.13           O  
ATOM   1508  CB  LEU A 100     -26.491  34.702 -11.836  1.00  1.13           C  
ATOM   1509  CG  LEU A 100     -25.542  35.204 -10.714  1.00  1.13           C  
ATOM   1510  CD1 LEU A 100     -24.120  34.893 -11.059  1.00  1.13           C  
ATOM   1511  CD2 LEU A 100     -25.697  36.709 -10.573  1.00  1.13           C  
ATOM   1512  H   LEU A 100     -28.161  33.629 -13.457  1.00  1.13           H  
ATOM   1513  HA  LEU A 100     -25.597  32.806 -12.317  1.00  1.13           H  
ATOM   1514 1HB  LEU A 100     -26.150  35.165 -12.762  1.00  1.13           H  
ATOM   1515 2HB  LEU A 100     -27.490  35.084 -11.619  1.00  1.13           H  
ATOM   1516  HG  LEU A 100     -25.784  34.702  -9.772  1.00  1.13           H  
ATOM   1517 1HD1 LEU A 100     -23.474  35.253 -10.271  1.00  1.13           H  
ATOM   1518 2HD1 LEU A 100     -23.991  33.833 -11.176  1.00  1.13           H  
ATOM   1519 3HD1 LEU A 100     -23.872  35.390 -11.973  1.00  1.13           H  
ATOM   1520 1HD2 LEU A 100     -25.033  37.069  -9.798  1.00  1.13           H  
ATOM   1521 2HD2 LEU A 100     -25.440  37.193 -11.524  1.00  1.13           H  
ATOM   1522 3HD2 LEU A 100     -26.726  36.949 -10.313  1.00  1.13           H  
ATOM   1523  N   VAL A 101     -26.218  31.670 -10.207  1.00  1.13           N  
ATOM   1524  CA  VAL A 101     -26.531  30.884  -9.019  1.00  1.13           C  
ATOM   1525  C   VAL A 101     -26.042  31.646  -7.791  1.00  1.13           C  
ATOM   1526  O   VAL A 101     -26.757  31.774  -6.794  1.00  1.13           O  
ATOM   1527  CB  VAL A 101     -25.793  29.526  -9.035  1.00  1.13           C  
ATOM   1528  CG1 VAL A 101     -26.118  28.719  -7.772  1.00  1.13           C  
ATOM   1529  CG2 VAL A 101     -26.115  28.779 -10.253  1.00  1.13           C  
ATOM   1530  H   VAL A 101     -25.284  31.617 -10.575  1.00  1.13           H  
ATOM   1531  HA  VAL A 101     -27.608  30.730  -8.960  1.00  1.13           H  
ATOM   1532  HB  VAL A 101     -24.723  29.725  -9.020  1.00  1.13           H  
ATOM   1533 1HG1 VAL A 101     -25.556  27.784  -7.781  1.00  1.13           H  
ATOM   1534 2HG1 VAL A 101     -25.868  29.279  -6.895  1.00  1.13           H  
ATOM   1535 3HG1 VAL A 101     -27.182  28.501  -7.755  1.00  1.13           H  
ATOM   1536 1HG2 VAL A 101     -25.553  27.848 -10.262  1.00  1.13           H  
ATOM   1537 2HG2 VAL A 101     -27.166  28.567 -10.280  1.00  1.13           H  
ATOM   1538 3HG2 VAL A 101     -25.845  29.375 -11.115  1.00  1.13           H  
ATOM   1539  N   THR A 102     -24.784  32.095  -7.832  1.00  1.16           N  
ATOM   1540  CA  THR A 102     -24.227  32.788  -6.674  1.00  1.16           C  
ATOM   1541  C   THR A 102     -23.472  34.035  -7.059  1.00  1.16           C  
ATOM   1542  O   THR A 102     -22.910  34.106  -8.149  1.00  1.16           O  
ATOM   1543  CB  THR A 102     -23.199  31.941  -5.922  1.00  1.16           C  
ATOM   1544  OG1 THR A 102     -22.020  31.810  -6.683  1.00  1.16           O  
ATOM   1545  CG2 THR A 102     -23.698  30.606  -5.634  1.00  1.16           C  
ATOM   1546  H   THR A 102     -24.244  31.960  -8.684  1.00  1.16           H  
ATOM   1547  HA  THR A 102     -25.036  33.073  -6.002  1.00  1.16           H  
ATOM   1548  HB  THR A 102     -22.973  32.423  -5.070  1.00  1.16           H  
ATOM   1549  HG1 THR A 102     -21.371  31.314  -6.168  1.00  1.16           H  
ATOM   1550 1HG2 THR A 102     -22.945  30.043  -5.081  1.00  1.16           H  
ATOM   1551 2HG2 THR A 102     -24.601  30.685  -5.053  1.00  1.16           H  
ATOM   1552 3HG2 THR A 102     -23.896  30.117  -6.557  1.00  1.16           H  
ATOM   1553  N   GLN A 103     -23.308  34.946  -6.103  1.00  1.21           N  
ATOM   1554  CA  GLN A 103     -22.397  36.062  -6.312  1.00  1.21           C  
ATOM   1555  C   GLN A 103     -21.884  36.684  -5.011  1.00  1.21           C  
ATOM   1556  O   GLN A 103     -22.515  36.594  -3.942  1.00  1.21           O  
ATOM   1557  CB  GLN A 103     -23.008  37.161  -7.195  1.00  1.21           C  
ATOM   1558  CG  GLN A 103     -24.217  37.873  -6.614  1.00  1.21           C  
ATOM   1559  CD  GLN A 103     -24.708  38.993  -7.534  1.00  1.21           C  
ATOM   1560  OE1 GLN A 103     -23.906  39.830  -7.963  1.00  1.21           O  
ATOM   1561  NE2 GLN A 103     -26.004  39.015  -7.835  1.00  1.21           N  
ATOM   1562  H   GLN A 103     -23.806  34.858  -5.232  1.00  1.21           H  
ATOM   1563  HA  GLN A 103     -21.525  35.678  -6.832  1.00  1.21           H  
ATOM   1564 1HB  GLN A 103     -22.244  37.913  -7.403  1.00  1.21           H  
ATOM   1565 2HB  GLN A 103     -23.296  36.733  -8.152  1.00  1.21           H  
ATOM   1566 1HG  GLN A 103     -25.025  37.153  -6.487  1.00  1.21           H  
ATOM   1567 2HG  GLN A 103     -23.941  38.307  -5.653  1.00  1.21           H  
ATOM   1568 1HE2 GLN A 103     -26.366  39.730  -8.438  1.00  1.21           H  
ATOM   1569 2HE2 GLN A 103     -26.617  38.319  -7.463  1.00  1.21           H  
ATOM   1570  N   GLY A 104     -20.760  37.382  -5.161  1.00  1.28           N  
ATOM   1571  CA  GLY A 104     -20.121  38.160  -4.103  1.00  1.28           C  
ATOM   1572  C   GLY A 104     -18.939  38.936  -4.690  1.00  1.28           C  
ATOM   1573  O   GLY A 104     -18.796  39.028  -5.913  1.00  1.28           O  
ATOM   1574  H   GLY A 104     -20.308  37.336  -6.078  1.00  1.28           H  
ATOM   1575 1HA  GLY A 104     -20.841  38.849  -3.663  1.00  1.28           H  
ATOM   1576 2HA  GLY A 104     -19.777  37.494  -3.310  1.00  1.28           H  
ATOM   1577  N   SER A 105     -18.098  39.510  -3.836  1.00  1.37           N  
ATOM   1578  CA  SER A 105     -16.976  40.306  -4.338  1.00  1.37           C  
ATOM   1579  C   SER A 105     -15.748  40.194  -3.454  1.00  1.37           C  
ATOM   1580  O   SER A 105     -15.832  39.744  -2.309  1.00  1.37           O  
ATOM   1581  CB  SER A 105     -17.383  41.760  -4.445  1.00  1.37           C  
ATOM   1582  OG  SER A 105     -17.650  42.297  -3.181  1.00  1.37           O  
ATOM   1583  H   SER A 105     -18.242  39.409  -2.840  1.00  1.37           H  
ATOM   1584  HA  SER A 105     -16.703  39.939  -5.328  1.00  1.37           H  
ATOM   1585 1HB  SER A 105     -16.581  42.327  -4.923  1.00  1.37           H  
ATOM   1586 2HB  SER A 105     -18.264  41.847  -5.080  1.00  1.37           H  
ATOM   1587  HG  SER A 105     -16.817  42.254  -2.702  1.00  1.37           H  
ATOM   1588  N   ALA A 106     -14.604  40.602  -4.001  1.00  1.49           N  
ATOM   1589  CA  ALA A 106     -13.347  40.571  -3.262  1.00  1.49           C  
ATOM   1590  C   ALA A 106     -12.327  41.558  -3.815  1.00  1.49           C  
ATOM   1591  O   ALA A 106     -12.378  41.948  -4.980  1.00  1.49           O  
ATOM   1592  CB  ALA A 106     -12.767  39.175  -3.298  1.00  1.49           C  
ATOM   1593  H   ALA A 106     -14.620  40.947  -4.962  1.00  1.49           H  
ATOM   1594  HA  ALA A 106     -13.551  40.851  -2.229  1.00  1.49           H  
ATOM   1595 1HB  ALA A 106     -11.843  39.154  -2.725  1.00  1.49           H  
ATOM   1596 2HB  ALA A 106     -13.476  38.477  -2.859  1.00  1.49           H  
ATOM   1597 3HB  ALA A 106     -12.574  38.898  -4.328  1.00  1.49           H  
ATOM   1598  N   ALA A 107     -11.386  41.950  -2.964  1.00  1.67           N  
ATOM   1599  CA  ALA A 107     -10.294  42.843  -3.351  1.00  1.67           C  
ATOM   1600  C   ALA A 107      -9.371  42.224  -4.389  1.00  1.67           C  
ATOM   1601  O   ALA A 107      -9.141  41.010  -4.387  1.00  1.67           O  
ATOM   1602  CB  ALA A 107      -9.477  43.228  -2.135  1.00  1.67           C  
ATOM   1603  H   ALA A 107     -11.423  41.613  -2.012  1.00  1.67           H  
ATOM   1604  HA  ALA A 107     -10.730  43.740  -3.784  1.00  1.67           H  
ATOM   1605 1HB  ALA A 107      -8.691  43.919  -2.430  1.00  1.67           H  
ATOM   1606 2HB  ALA A 107     -10.124  43.709  -1.403  1.00  1.67           H  
ATOM   1607 3HB  ALA A 107      -9.033  42.336  -1.698  1.00  1.67           H  
ATOM   1608  N   ALA A 108      -8.788  43.088  -5.233  1.00  1.91           N  
ATOM   1609  CA  ALA A 108      -7.767  42.705  -6.217  1.00  1.91           C  
ATOM   1610  C   ALA A 108      -6.381  42.608  -5.570  1.00  1.91           C  
ATOM   1611  O   ALA A 108      -5.400  42.243  -6.214  1.00  1.91           O  
ATOM   1612  CB  ALA A 108      -7.725  43.711  -7.352  1.00  1.91           C  
ATOM   1613  H   ALA A 108      -9.066  44.072  -5.203  1.00  1.91           H  
ATOM   1614  HA  ALA A 108      -8.024  41.731  -6.610  1.00  1.91           H  
ATOM   1615 1HB  ALA A 108      -6.978  43.402  -8.086  1.00  1.91           H  
ATOM   1616 2HB  ALA A 108      -8.706  43.768  -7.830  1.00  1.91           H  
ATOM   1617 3HB  ALA A 108      -7.456  44.690  -6.958  1.00  1.91           H  
ATOM   1618  N   LEU A 109      -6.321  42.956  -4.292  1.00  2.22           N  
ATOM   1619  CA  LEU A 109      -5.106  42.982  -3.498  1.00  2.22           C  
ATOM   1620  C   LEU A 109      -4.065  43.876  -4.167  1.00  2.22           C  
ATOM   1621  O   LEU A 109      -4.384  44.970  -4.636  1.00  2.22           O  
ATOM   1622  CB  LEU A 109      -4.547  41.552  -3.314  1.00  2.22           C  
ATOM   1623  CG  LEU A 109      -5.523  40.505  -2.723  1.00  2.22           C  
ATOM   1624  CD1 LEU A 109      -4.808  39.130  -2.646  1.00  2.22           C  
ATOM   1625  CD2 LEU A 109      -6.003  40.962  -1.370  1.00  2.22           C  
ATOM   1626  H   LEU A 109      -7.183  43.226  -3.848  1.00  2.22           H  
ATOM   1627  HA  LEU A 109      -5.339  43.395  -2.517  1.00  2.22           H  
ATOM   1628 1HB  LEU A 109      -4.188  41.169  -4.274  1.00  2.22           H  
ATOM   1629 2HB  LEU A 109      -3.708  41.593  -2.621  1.00  2.22           H  
ATOM   1630  HG  LEU A 109      -6.385  40.399  -3.385  1.00  2.22           H  
ATOM   1631 1HD1 LEU A 109      -5.495  38.377  -2.249  1.00  2.22           H  
ATOM   1632 2HD1 LEU A 109      -4.476  38.819  -3.635  1.00  2.22           H  
ATOM   1633 3HD1 LEU A 109      -3.938  39.204  -1.993  1.00  2.22           H  
ATOM   1634 1HD2 LEU A 109      -6.698  40.223  -0.964  1.00  2.22           H  
ATOM   1635 2HD2 LEU A 109      -5.150  41.067  -0.698  1.00  2.22           H  
ATOM   1636 3HD2 LEU A 109      -6.508  41.921  -1.471  1.00  2.22           H  
ATOM   1637  N   THR A 110      -2.826  43.417  -4.181  1.00  2.56           N  
ATOM   1638  CA  THR A 110      -1.704  44.126  -4.777  1.00  2.56           C  
ATOM   1639  C   THR A 110      -0.602  43.173  -5.177  1.00  2.56           C  
ATOM   1640  O   THR A 110      -0.311  42.200  -4.476  1.00  2.56           O  
ATOM   1641  CB  THR A 110      -1.109  45.188  -3.837  1.00  2.56           C  
ATOM   1642  OG1 THR A 110       0.032  45.796  -4.482  1.00  2.56           O  
ATOM   1643  CG2 THR A 110      -0.693  44.575  -2.549  1.00  2.56           C  
ATOM   1644  H   THR A 110      -2.646  42.515  -3.778  1.00  2.56           H  
ATOM   1645  HA  THR A 110      -2.051  44.636  -5.670  1.00  2.56           H  
ATOM   1646  HB  THR A 110      -1.853  45.955  -3.641  1.00  2.56           H  
ATOM   1647  HG1 THR A 110      -0.274  46.384  -5.184  1.00  2.56           H  
ATOM   1648 1HG2 THR A 110      -0.269  45.338  -1.898  1.00  2.56           H  
ATOM   1649 2HG2 THR A 110      -1.555  44.119  -2.063  1.00  2.56           H  
ATOM   1650 3HG2 THR A 110       0.039  43.832  -2.750  1.00  2.56           H  
ATOM   1651  N   GLY A 111       0.104  43.515  -6.246  1.00  2.90           N  
ATOM   1652  CA  GLY A 111       1.274  42.770  -6.690  1.00  2.90           C  
ATOM   1653  C   GLY A 111       2.390  42.755  -5.647  1.00  2.90           C  
ATOM   1654  O   GLY A 111       3.295  41.926  -5.727  1.00  2.90           O  
ATOM   1655  H   GLY A 111      -0.183  44.311  -6.812  1.00  2.90           H  
ATOM   1656 1HA  GLY A 111       0.985  41.748  -6.924  1.00  2.90           H  
ATOM   1657 2HA  GLY A 111       1.647  43.214  -7.614  1.00  2.90           H  
ATOM   1658  N   GLY A 112       2.344  43.678  -4.673  1.00  3.13           N  
ATOM   1659  CA  GLY A 112       3.359  43.718  -3.623  1.00  3.13           C  
ATOM   1660  C   GLY A 112       3.095  42.703  -2.498  1.00  3.13           C  
ATOM   1661  O   GLY A 112       3.919  42.544  -1.596  1.00  3.13           O  
ATOM   1662  H   GLY A 112       1.583  44.365  -4.659  1.00  3.13           H  
ATOM   1663 1HA  GLY A 112       4.338  43.528  -4.063  1.00  3.13           H  
ATOM   1664 2HA  GLY A 112       3.392  44.722  -3.201  1.00  3.13           H  
ATOM   1665  N   SER A 113       1.938  42.043  -2.547  1.00  3.21           N  
ATOM   1666  CA  SER A 113       1.510  41.044  -1.568  1.00  3.21           C  
ATOM   1667  C   SER A 113       1.249  39.695  -2.182  1.00  3.21           C  
ATOM   1668  O   SER A 113       1.709  38.661  -1.685  1.00  3.21           O  
ATOM   1669  CB  SER A 113       0.210  41.450  -0.907  1.00  3.21           C  
ATOM   1670  OG  SER A 113      -0.259  40.418  -0.069  1.00  3.21           O  
ATOM   1671  H   SER A 113       1.308  42.227  -3.320  1.00  3.21           H  
ATOM   1672  HA  SER A 113       2.291  40.935  -0.816  1.00  3.21           H  
ATOM   1673 1HB  SER A 113       0.361  42.358  -0.328  1.00  3.21           H  
ATOM   1674 2HB  SER A 113      -0.537  41.662  -1.671  1.00  3.21           H  
ATOM   1675  HG  SER A 113      -0.477  39.645  -0.682  1.00  3.21           H  
ATOM   1676  N   THR A 114       0.456  39.724  -3.251  1.00  3.12           N  
ATOM   1677  CA  THR A 114      -0.099  38.542  -3.871  1.00  3.12           C  
ATOM   1678  C   THR A 114      -0.880  37.771  -2.812  1.00  3.12           C  
ATOM   1679  O   THR A 114      -1.018  38.230  -1.663  1.00  3.12           O  
ATOM   1680  CB  THR A 114       0.982  37.660  -4.546  1.00  3.12           C  
ATOM   1681  OG1 THR A 114       1.884  37.106  -3.580  1.00  3.12           O  
ATOM   1682  CG2 THR A 114       1.791  38.512  -5.509  1.00  3.12           C  
ATOM   1683  H   THR A 114       0.184  40.623  -3.631  1.00  3.12           H  
ATOM   1684  HA  THR A 114      -0.806  38.852  -4.645  1.00  3.12           H  
ATOM   1685  HB  THR A 114       0.495  36.852  -5.087  1.00  3.12           H  
ATOM   1686  HG1 THR A 114       1.569  37.295  -2.682  1.00  3.12           H  
ATOM   1687 1HG2 THR A 114       2.543  37.895  -5.996  1.00  3.12           H  
ATOM   1688 2HG2 THR A 114       1.139  38.938  -6.250  1.00  3.12           H  
ATOM   1689 3HG2 THR A 114       2.283  39.319  -4.964  1.00  3.12           H  
ATOM   1690  N   GLY A 115      -1.464  36.646  -3.211  1.00  2.89           N  
ATOM   1691  CA  GLY A 115      -2.221  35.824  -2.279  1.00  2.89           C  
ATOM   1692  C   GLY A 115      -3.617  35.459  -2.762  1.00  2.89           C  
ATOM   1693  O   GLY A 115      -4.142  36.011  -3.740  1.00  2.89           O  
ATOM   1694  H   GLY A 115      -1.353  36.340  -4.166  1.00  2.89           H  
ATOM   1695 1HA  GLY A 115      -1.663  34.909  -2.084  1.00  2.89           H  
ATOM   1696 2HA  GLY A 115      -2.303  36.345  -1.326  1.00  2.89           H  
ATOM   1697  N   ASP A 116      -4.182  34.466  -2.091  1.00  2.60           N  
ATOM   1698  CA  ASP A 116      -5.506  33.979  -2.420  1.00  2.60           C  
ATOM   1699  C   ASP A 116      -6.571  34.883  -1.844  1.00  2.60           C  
ATOM   1700  O   ASP A 116      -6.352  35.557  -0.833  1.00  2.60           O  
ATOM   1701  CB  ASP A 116      -5.686  32.534  -1.950  1.00  2.60           C  
ATOM   1702  CG  ASP A 116      -4.760  31.635  -2.752  1.00  2.60           C  
ATOM   1703  OD1 ASP A 116      -4.276  32.137  -3.728  1.00  2.60           O  
ATOM   1704  OD2 ASP A 116      -4.507  30.500  -2.413  1.00  2.60           O  
ATOM   1705  H   ASP A 116      -3.687  34.056  -1.312  1.00  2.60           H  
ATOM   1706  HA  ASP A 116      -5.622  33.986  -3.494  1.00  2.60           H  
ATOM   1707 1HB  ASP A 116      -5.461  32.449  -0.887  1.00  2.60           H  
ATOM   1708 2HB  ASP A 116      -6.726  32.224  -2.108  1.00  2.60           H  
ATOM   1709  N   ARG A 117      -7.734  34.855  -2.463  1.00  2.35           N  
ATOM   1710  CA  ARG A 117      -8.880  35.579  -1.968  1.00  2.35           C  
ATOM   1711  C   ARG A 117     -10.090  34.666  -2.026  1.00  2.35           C  
ATOM   1712  O   ARG A 117     -10.220  33.820  -2.917  1.00  2.35           O  
ATOM   1713  CB  ARG A 117      -9.130  36.828  -2.801  1.00  2.35           C  
ATOM   1714  CG  ARG A 117      -9.561  36.563  -4.227  1.00  2.35           C  
ATOM   1715  CD  ARG A 117      -9.702  37.809  -4.991  1.00  2.35           C  
ATOM   1716  NE  ARG A 117     -10.158  37.588  -6.350  1.00  2.35           N  
ATOM   1717  CZ  ARG A 117     -10.174  38.531  -7.289  1.00  2.35           C  
ATOM   1718  NH1 ARG A 117      -9.771  39.729  -6.989  1.00  2.35           N  
ATOM   1719  NH2 ARG A 117     -10.588  38.269  -8.514  1.00  2.35           N  
ATOM   1720  H   ARG A 117      -7.818  34.307  -3.315  1.00  2.35           H  
ATOM   1721  HA  ARG A 117      -8.703  35.866  -0.932  1.00  2.35           H  
ATOM   1722 1HB  ARG A 117      -9.904  37.429  -2.329  1.00  2.35           H  
ATOM   1723 2HB  ARG A 117      -8.220  37.432  -2.836  1.00  2.35           H  
ATOM   1724 1HG  ARG A 117      -8.805  35.955  -4.717  1.00  2.35           H  
ATOM   1725 2HG  ARG A 117     -10.519  36.038  -4.230  1.00  2.35           H  
ATOM   1726 1HD  ARG A 117     -10.377  38.473  -4.508  1.00  2.35           H  
ATOM   1727 2HD  ARG A 117      -8.757  38.279  -5.030  1.00  2.35           H  
ATOM   1728  HE  ARG A 117     -10.478  36.671  -6.600  1.00  2.35           H  
ATOM   1729 1HH1 ARG A 117      -9.460  39.941  -6.024  1.00  2.35           H  
ATOM   1730 2HH1 ARG A 117      -9.788  40.446  -7.694  1.00  2.35           H  
ATOM   1731 1HH2 ARG A 117     -10.907  37.342  -8.758  1.00  2.35           H  
ATOM   1732 2HH2 ARG A 117     -10.572  39.011  -9.199  1.00  2.35           H  
ATOM   1733  N   VAL A 118     -10.991  34.846  -1.083  1.00  2.20           N  
ATOM   1734  CA  VAL A 118     -12.189  34.033  -1.061  1.00  2.20           C  
ATOM   1735  C   VAL A 118     -13.413  34.914  -1.151  1.00  2.20           C  
ATOM   1736  O   VAL A 118     -13.548  35.890  -0.410  1.00  2.20           O  
ATOM   1737  CB  VAL A 118     -12.213  33.166   0.207  1.00  2.20           C  
ATOM   1738  CG1 VAL A 118     -13.475  32.355   0.235  1.00  2.20           C  
ATOM   1739  CG2 VAL A 118     -10.980  32.261   0.230  1.00  2.20           C  
ATOM   1740  H   VAL A 118     -10.846  35.547  -0.370  1.00  2.20           H  
ATOM   1741  HA  VAL A 118     -12.188  33.368  -1.925  1.00  2.20           H  
ATOM   1742  HB  VAL A 118     -12.213  33.805   1.089  1.00  2.20           H  
ATOM   1743 1HG1 VAL A 118     -13.500  31.750   1.127  1.00  2.20           H  
ATOM   1744 2HG1 VAL A 118     -14.323  33.034   0.236  1.00  2.20           H  
ATOM   1745 3HG1 VAL A 118     -13.518  31.711  -0.644  1.00  2.20           H  
ATOM   1746 1HG2 VAL A 118     -10.998  31.645   1.126  1.00  2.20           H  
ATOM   1747 2HG2 VAL A 118     -10.980  31.629  -0.642  1.00  2.20           H  
ATOM   1748 3HG2 VAL A 118     -10.076  32.866   0.231  1.00  2.20           H  
ATOM   1749  N   VAL A 119     -14.294  34.575  -2.075  1.00  2.15           N  
ATOM   1750  CA  VAL A 119     -15.496  35.337  -2.305  1.00  2.15           C  
ATOM   1751  C   VAL A 119     -16.684  34.728  -1.610  1.00  2.15           C  
ATOM   1752  O   VAL A 119     -17.281  33.767  -2.105  1.00  2.15           O  
ATOM   1753  CB  VAL A 119     -15.808  35.359  -3.800  1.00  2.15           C  
ATOM   1754  CG1 VAL A 119     -17.050  36.152  -4.029  1.00  2.15           C  
ATOM   1755  CG2 VAL A 119     -14.633  35.917  -4.569  1.00  2.15           C  
ATOM   1756  H   VAL A 119     -14.125  33.749  -2.637  1.00  2.15           H  
ATOM   1757  HA  VAL A 119     -15.346  36.356  -1.941  1.00  2.15           H  
ATOM   1758  HB  VAL A 119     -16.000  34.351  -4.127  1.00  2.15           H  
ATOM   1759 1HG1 VAL A 119     -17.314  36.161  -5.069  1.00  2.15           H  
ATOM   1760 2HG1 VAL A 119     -17.872  35.713  -3.458  1.00  2.15           H  
ATOM   1761 3HG1 VAL A 119     -16.865  37.156  -3.687  1.00  2.15           H  
ATOM   1762 1HG2 VAL A 119     -14.856  35.911  -5.618  1.00  2.15           H  
ATOM   1763 2HG2 VAL A 119     -14.444  36.929  -4.248  1.00  2.15           H  
ATOM   1764 3HG2 VAL A 119     -13.752  35.301  -4.382  1.00  2.15           H  
ATOM   1765  N   LEU A 120     -17.019  35.265  -0.450  1.00  2.18           N  
ATOM   1766  CA  LEU A 120     -18.120  34.710   0.310  1.00  2.18           C  
ATOM   1767  C   LEU A 120     -19.397  34.950  -0.458  1.00  2.18           C  
ATOM   1768  O   LEU A 120     -19.632  36.063  -0.936  1.00  2.18           O  
ATOM   1769  CB  LEU A 120     -18.211  35.315   1.711  1.00  2.18           C  
ATOM   1770  CG  LEU A 120     -19.259  34.657   2.615  1.00  2.18           C  
ATOM   1771  CD1 LEU A 120     -18.832  33.206   2.884  1.00  2.18           C  
ATOM   1772  CD2 LEU A 120     -19.379  35.442   3.909  1.00  2.18           C  
ATOM   1773  H   LEU A 120     -16.491  36.053  -0.093  1.00  2.18           H  
ATOM   1774  HA  LEU A 120     -17.982  33.635   0.406  1.00  2.18           H  
ATOM   1775 1HB  LEU A 120     -17.241  35.223   2.195  1.00  2.18           H  
ATOM   1776 2HB  LEU A 120     -18.461  36.372   1.622  1.00  2.18           H  
ATOM   1777  HG  LEU A 120     -20.228  34.642   2.109  1.00  2.18           H  
ATOM   1778 1HD1 LEU A 120     -19.572  32.715   3.516  1.00  2.18           H  
ATOM   1779 2HD1 LEU A 120     -18.756  32.671   1.945  1.00  2.18           H  
ATOM   1780 3HD1 LEU A 120     -17.868  33.198   3.382  1.00  2.18           H  
ATOM   1781 1HD2 LEU A 120     -20.125  34.971   4.550  1.00  2.18           H  
ATOM   1782 2HD2 LEU A 120     -18.416  35.455   4.419  1.00  2.18           H  
ATOM   1783 3HD2 LEU A 120     -19.687  36.463   3.684  1.00  2.18           H  
ATOM   1784  N   ILE A 121     -20.203  33.920  -0.610  1.00  2.24           N  
ATOM   1785  CA  ILE A 121     -21.447  34.079  -1.330  1.00  2.24           C  
ATOM   1786  C   ILE A 121     -22.609  34.563  -0.497  1.00  2.24           C  
ATOM   1787  O   ILE A 121     -22.944  33.997   0.545  1.00  2.24           O  
ATOM   1788  CB  ILE A 121     -21.814  32.792  -2.038  1.00  2.24           C  
ATOM   1789  CG1 ILE A 121     -20.701  32.492  -3.044  1.00  2.24           C  
ATOM   1790  CG2 ILE A 121     -23.206  32.852  -2.562  1.00  2.24           C  
ATOM   1791  CD1 ILE A 121     -20.444  33.614  -4.031  1.00  2.24           C  
ATOM   1792  H   ILE A 121     -19.959  33.005  -0.222  1.00  2.24           H  
ATOM   1793  HA  ILE A 121     -21.281  34.827  -2.105  1.00  2.24           H  
ATOM   1794  HB  ILE A 121     -21.769  31.976  -1.311  1.00  2.24           H  
ATOM   1795 1HG1 ILE A 121     -19.810  32.339  -2.520  1.00  2.24           H  
ATOM   1796 2HG1 ILE A 121     -20.948  31.586  -3.594  1.00  2.24           H  
ATOM   1797 1HG2 ILE A 121     -23.459  31.907  -3.013  1.00  2.24           H  
ATOM   1798 2HG2 ILE A 121     -23.862  33.024  -1.750  1.00  2.24           H  
ATOM   1799 3HG2 ILE A 121     -23.298  33.665  -3.279  1.00  2.24           H  
ATOM   1800 1HD1 ILE A 121     -19.640  33.349  -4.694  1.00  2.24           H  
ATOM   1801 2HD1 ILE A 121     -21.316  33.813  -4.604  1.00  2.24           H  
ATOM   1802 3HD1 ILE A 121     -20.166  34.514  -3.485  1.00  2.24           H  
ATOM   1803  N   ASN A 122     -23.310  35.581  -1.001  1.00  2.27           N  
ATOM   1804  CA  ASN A 122     -24.432  36.141  -0.251  1.00  2.27           C  
ATOM   1805  C   ASN A 122     -25.746  35.372  -0.442  1.00  2.27           C  
ATOM   1806  O   ASN A 122     -26.784  35.940  -0.784  1.00  2.27           O  
ATOM   1807  CB  ASN A 122     -24.609  37.587  -0.640  1.00  2.27           C  
ATOM   1808  CG  ASN A 122     -23.428  38.431  -0.225  1.00  2.27           C  
ATOM   1809  OD1 ASN A 122     -22.893  38.280   0.882  1.00  2.27           O  
ATOM   1810  ND2 ASN A 122     -23.010  39.311  -1.097  1.00  2.27           N  
ATOM   1811  H   ASN A 122     -23.026  35.993  -1.898  1.00  2.27           H  
ATOM   1812  HA  ASN A 122     -24.184  36.097   0.810  1.00  2.27           H  
ATOM   1813 1HB  ASN A 122     -24.729  37.657  -1.725  1.00  2.27           H  
ATOM   1814 2HB  ASN A 122     -25.512  37.984  -0.180  1.00  2.27           H  
ATOM   1815 1HD2 ASN A 122     -22.229  39.896  -0.880  1.00  2.27           H  
ATOM   1816 2HD2 ASN A 122     -23.469  39.394  -1.982  1.00  2.27           H  
ATOM   1817  N   ARG A 123     -25.669  34.070  -0.204  1.00  2.23           N  
ATOM   1818  CA  ARG A 123     -26.779  33.127  -0.208  1.00  2.23           C  
ATOM   1819  C   ARG A 123     -26.608  32.121   0.910  1.00  2.23           C  
ATOM   1820  O   ARG A 123     -27.292  31.101   0.945  1.00  2.23           O  
ATOM   1821  CB  ARG A 123     -26.911  32.351  -1.513  1.00  2.23           C  
ATOM   1822  CG  ARG A 123     -27.317  33.135  -2.737  1.00  2.23           C  
ATOM   1823  CD  ARG A 123     -27.571  32.220  -3.899  1.00  2.23           C  
ATOM   1824  NE  ARG A 123     -28.656  31.274  -3.593  1.00  2.23           N  
ATOM   1825  CZ  ARG A 123     -29.131  30.307  -4.417  1.00  2.23           C  
ATOM   1826  NH1 ARG A 123     -28.668  30.163  -5.632  1.00  2.23           N  
ATOM   1827  NH2 ARG A 123     -30.089  29.498  -3.989  1.00  2.23           N  
ATOM   1828  H   ARG A 123     -24.749  33.729   0.060  1.00  2.23           H  
ATOM   1829  HA  ARG A 123     -27.704  33.679  -0.041  1.00  2.23           H  
ATOM   1830 1HB  ARG A 123     -25.966  31.877  -1.732  1.00  2.23           H  
ATOM   1831 2HB  ARG A 123     -27.643  31.554  -1.379  1.00  2.23           H  
ATOM   1832 1HG  ARG A 123     -28.224  33.702  -2.528  1.00  2.23           H  
ATOM   1833 2HG  ARG A 123     -26.514  33.820  -3.013  1.00  2.23           H  
ATOM   1834 1HD  ARG A 123     -27.865  32.810  -4.765  1.00  2.23           H  
ATOM   1835 2HD  ARG A 123     -26.673  31.650  -4.131  1.00  2.23           H  
ATOM   1836  HE  ARG A 123     -29.063  31.333  -2.672  1.00  2.23           H  
ATOM   1837 1HH1 ARG A 123     -27.948  30.800  -5.989  1.00  2.23           H  
ATOM   1838 2HH1 ARG A 123     -29.039  29.445  -6.231  1.00  2.23           H  
ATOM   1839 1HH2 ARG A 123     -30.459  29.601  -3.054  1.00  2.23           H  
ATOM   1840 2HH2 ARG A 123     -30.449  28.779  -4.599  1.00  2.23           H  
ATOM   1841  N   GLY A 124     -25.696  32.393   1.832  1.00  2.11           N  
ATOM   1842  CA  GLY A 124     -25.407  31.411   2.859  1.00  2.11           C  
ATOM   1843  C   GLY A 124     -24.844  30.152   2.200  1.00  2.11           C  
ATOM   1844  O   GLY A 124     -23.839  30.208   1.491  1.00  2.11           O  
ATOM   1845  H   GLY A 124     -25.177  33.258   1.799  1.00  2.11           H  
ATOM   1846 1HA  GLY A 124     -24.684  31.818   3.567  1.00  2.11           H  
ATOM   1847 2HA  GLY A 124     -26.314  31.171   3.410  1.00  2.11           H  
ATOM   1848  N   ILE A 125     -25.480  29.023   2.453  1.00  1.93           N  
ATOM   1849  CA  ILE A 125     -25.031  27.746   1.913  1.00  1.93           C  
ATOM   1850  C   ILE A 125     -25.716  27.385   0.593  1.00  1.93           C  
ATOM   1851  O   ILE A 125     -26.944  27.418   0.497  1.00  1.93           O  
ATOM   1852  CB  ILE A 125     -25.277  26.652   2.946  1.00  1.93           C  
ATOM   1853  CG1 ILE A 125     -24.575  27.017   4.248  1.00  1.93           C  
ATOM   1854  CG2 ILE A 125     -24.783  25.389   2.449  1.00  1.93           C  
ATOM   1855  CD1 ILE A 125     -23.094  27.204   4.078  1.00  1.93           C  
ATOM   1856  H   ILE A 125     -26.309  29.052   3.028  1.00  1.93           H  
ATOM   1857  HA  ILE A 125     -23.959  27.808   1.722  1.00  1.93           H  
ATOM   1858  HB  ILE A 125     -26.344  26.573   3.151  1.00  1.93           H  
ATOM   1859 1HG1 ILE A 125     -25.001  27.940   4.638  1.00  1.93           H  
ATOM   1860 2HG1 ILE A 125     -24.742  26.222   4.976  1.00  1.93           H  
ATOM   1861 1HG2 ILE A 125     -24.951  24.609   3.189  1.00  1.93           H  
ATOM   1862 2HG2 ILE A 125     -25.296  25.127   1.524  1.00  1.93           H  
ATOM   1863 3HG2 ILE A 125     -23.718  25.507   2.264  1.00  1.93           H  
ATOM   1864 1HD1 ILE A 125     -22.642  27.461   5.036  1.00  1.93           H  
ATOM   1865 2HD1 ILE A 125     -22.646  26.282   3.701  1.00  1.93           H  
ATOM   1866 3HD1 ILE A 125     -22.918  28.008   3.368  1.00  1.93           H  
ATOM   1867  N   VAL A 126     -24.914  27.042  -0.423  1.00  1.74           N  
ATOM   1868  CA  VAL A 126     -25.442  26.718  -1.746  1.00  1.74           C  
ATOM   1869  C   VAL A 126     -25.106  25.290  -2.192  1.00  1.74           C  
ATOM   1870  O   VAL A 126     -23.951  24.851  -2.135  1.00  1.74           O  
ATOM   1871  CB  VAL A 126     -24.893  27.731  -2.775  1.00  1.74           C  
ATOM   1872  CG1 VAL A 126     -25.399  27.401  -4.185  1.00  1.74           C  
ATOM   1873  CG2 VAL A 126     -25.324  29.146  -2.345  1.00  1.74           C  
ATOM   1874  H   VAL A 126     -23.903  27.020  -0.279  1.00  1.74           H  
ATOM   1875  HA  VAL A 126     -26.527  26.819  -1.713  1.00  1.74           H  
ATOM   1876  HB  VAL A 126     -23.801  27.669  -2.791  1.00  1.74           H  
ATOM   1877 1HG1 VAL A 126     -24.995  28.114  -4.889  1.00  1.74           H  
ATOM   1878 2HG1 VAL A 126     -25.080  26.404  -4.468  1.00  1.74           H  
ATOM   1879 3HG1 VAL A 126     -26.487  27.450  -4.205  1.00  1.74           H  
ATOM   1880 1HG2 VAL A 126     -24.939  29.866  -3.033  1.00  1.74           H  
ATOM   1881 2HG2 VAL A 126     -26.413  29.205  -2.328  1.00  1.74           H  
ATOM   1882 3HG2 VAL A 126     -24.935  29.368  -1.349  1.00  1.74           H  
ATOM   1883  N   THR A 127     -26.127  24.563  -2.651  1.00  1.58           N  
ATOM   1884  CA  THR A 127     -25.909  23.197  -3.119  1.00  1.58           C  
ATOM   1885  C   THR A 127     -25.774  23.159  -4.636  1.00  1.58           C  
ATOM   1886  O   THR A 127     -26.595  23.727  -5.357  1.00  1.58           O  
ATOM   1887  CB  THR A 127     -27.055  22.257  -2.700  1.00  1.58           C  
ATOM   1888  OG1 THR A 127     -27.156  22.215  -1.272  1.00  1.58           O  
ATOM   1889  CG2 THR A 127     -26.770  20.841  -3.223  1.00  1.58           C  
ATOM   1890  H   THR A 127     -27.055  24.963  -2.676  1.00  1.58           H  
ATOM   1891  HA  THR A 127     -24.984  22.820  -2.691  1.00  1.58           H  
ATOM   1892  HB  THR A 127     -27.994  22.617  -3.114  1.00  1.58           H  
ATOM   1893  HG1 THR A 127     -26.401  21.745  -0.917  1.00  1.58           H  
ATOM   1894 1HG2 THR A 127     -27.575  20.173  -2.924  1.00  1.58           H  
ATOM   1895 2HG2 THR A 127     -26.703  20.853  -4.311  1.00  1.58           H  
ATOM   1896 3HG2 THR A 127     -25.826  20.485  -2.806  1.00  1.58           H  
ATOM   1897  N   LEU A 128     -24.710  22.512  -5.100  1.00  1.47           N  
ATOM   1898  CA  LEU A 128     -24.438  22.340  -6.515  1.00  1.47           C  
ATOM   1899  C   LEU A 128     -24.708  20.906  -6.996  1.00  1.47           C  
ATOM   1900  O   LEU A 128     -23.987  19.997  -6.591  1.00  1.47           O  
ATOM   1901  CB  LEU A 128     -22.971  22.665  -6.839  1.00  1.47           C  
ATOM   1902  CG  LEU A 128     -22.612  24.147  -7.022  1.00  1.47           C  
ATOM   1903  CD1 LEU A 128     -22.592  24.822  -5.677  1.00  1.47           C  
ATOM   1904  CD2 LEU A 128     -21.252  24.246  -7.728  1.00  1.47           C  
ATOM   1905  H   LEU A 128     -24.081  22.090  -4.427  1.00  1.47           H  
ATOM   1906  HA  LEU A 128     -25.032  23.061  -7.047  1.00  1.47           H  
ATOM   1907 1HB  LEU A 128     -22.367  22.293  -6.012  1.00  1.47           H  
ATOM   1908 2HB  LEU A 128     -22.686  22.129  -7.745  1.00  1.47           H  
ATOM   1909  HG  LEU A 128     -23.370  24.634  -7.632  1.00  1.47           H  
ATOM   1910 1HD1 LEU A 128     -22.342  25.877  -5.792  1.00  1.47           H  
ATOM   1911 2HD1 LEU A 128     -23.557  24.738  -5.209  1.00  1.47           H  
ATOM   1912 3HD1 LEU A 128     -21.856  24.340  -5.058  1.00  1.47           H  
ATOM   1913 1HD2 LEU A 128     -20.970  25.272  -7.872  1.00  1.47           H  
ATOM   1914 2HD2 LEU A 128     -20.526  23.785  -7.126  1.00  1.47           H  
ATOM   1915 3HD2 LEU A 128     -21.303  23.747  -8.695  1.00  1.47           H  
ATOM   1916  N   PRO A 129     -25.779  20.643  -7.773  1.00  1.40           N  
ATOM   1917  CA  PRO A 129     -26.097  19.351  -8.369  1.00  1.40           C  
ATOM   1918  C   PRO A 129     -25.089  19.030  -9.483  1.00  1.40           C  
ATOM   1919  O   PRO A 129     -24.432  19.946  -9.990  1.00  1.40           O  
ATOM   1920  CB  PRO A 129     -27.546  19.566  -8.862  1.00  1.40           C  
ATOM   1921  CG  PRO A 129     -27.696  21.032  -9.049  1.00  1.40           C  
ATOM   1922  CD  PRO A 129     -26.884  21.645  -7.939  1.00  1.40           C  
ATOM   1923  HA  PRO A 129     -26.065  18.588  -7.581  1.00  1.40           H  
ATOM   1924 1HB  PRO A 129     -27.717  19.051  -9.815  1.00  1.40           H  
ATOM   1925 2HB  PRO A 129     -28.257  19.149  -8.134  1.00  1.40           H  
ATOM   1926 1HG  PRO A 129     -27.335  21.327 -10.044  1.00  1.40           H  
ATOM   1927 2HG  PRO A 129     -28.758  21.317  -9.001  1.00  1.40           H  
ATOM   1928 1HD  PRO A 129     -26.585  22.619  -8.285  1.00  1.40           H  
ATOM   1929 2HD  PRO A 129     -27.474  21.714  -7.011  1.00  1.40           H  
ATOM   1930  N   PRO A 130     -24.998  17.766  -9.941  1.00  1.35           N  
ATOM   1931  CA  PRO A 130     -24.061  17.251 -10.930  1.00  1.35           C  
ATOM   1932  C   PRO A 130     -24.310  17.711 -12.349  1.00  1.35           C  
ATOM   1933  O   PRO A 130     -24.668  16.912 -13.216  1.00  1.35           O  
ATOM   1934  CB  PRO A 130     -24.293  15.736 -10.825  1.00  1.35           C  
ATOM   1935  CG  PRO A 130     -25.719  15.604 -10.433  1.00  1.35           C  
ATOM   1936  CD  PRO A 130     -25.923  16.729  -9.440  1.00  1.35           C  
ATOM   1937  HA  PRO A 130     -23.043  17.509 -10.621  1.00  1.35           H  
ATOM   1938 1HB  PRO A 130     -24.051  15.248 -11.778  1.00  1.35           H  
ATOM   1939 2HB  PRO A 130     -23.665  15.302 -10.077  1.00  1.35           H  
ATOM   1940 1HG  PRO A 130     -26.367  15.692 -11.316  1.00  1.35           H  
ATOM   1941 2HG  PRO A 130     -25.905  14.612  -9.993  1.00  1.35           H  
ATOM   1942 1HD  PRO A 130     -26.958  17.020  -9.454  1.00  1.35           H  
ATOM   1943 2HD  PRO A 130     -25.598  16.402  -8.459  1.00  1.35           H  
ATOM   1944  N   THR A 131     -24.109  19.000 -12.582  1.00  1.30           N  
ATOM   1945  CA  THR A 131     -24.301  19.587 -13.899  1.00  1.30           C  
ATOM   1946  C   THR A 131     -23.168  20.543 -14.276  1.00  1.30           C  
ATOM   1947  O   THR A 131     -22.173  20.664 -13.571  1.00  1.30           O  
ATOM   1948  CB  THR A 131     -25.665  20.311 -13.981  1.00  1.30           C  
ATOM   1949  OG1 THR A 131     -25.930  20.666 -15.353  1.00  1.30           O  
ATOM   1950  CG2 THR A 131     -25.682  21.565 -13.101  1.00  1.30           C  
ATOM   1951  H   THR A 131     -23.846  19.586 -11.793  1.00  1.30           H  
ATOM   1952  HA  THR A 131     -24.307  18.782 -14.635  1.00  1.30           H  
ATOM   1953  HB  THR A 131     -26.446  19.632 -13.637  1.00  1.30           H  
ATOM   1954  HG1 THR A 131     -26.803  21.072 -15.414  1.00  1.30           H  
ATOM   1955 1HG2 THR A 131     -26.655  22.049 -13.170  1.00  1.30           H  
ATOM   1956 2HG2 THR A 131     -25.496  21.275 -12.070  1.00  1.30           H  
ATOM   1957 3HG2 THR A 131     -24.914  22.267 -13.424  1.00  1.30           H  
ATOM   1958  N   TRP A 132     -23.337  21.220 -15.401  1.00  1.26           N  
ATOM   1959  CA  TRP A 132     -22.342  22.168 -15.888  1.00  1.26           C  
ATOM   1960  C   TRP A 132     -22.474  23.522 -15.203  1.00  1.26           C  
ATOM   1961  O   TRP A 132     -23.572  24.085 -15.101  1.00  1.26           O  
ATOM   1962  CB  TRP A 132     -22.483  22.362 -17.398  1.00  1.26           C  
ATOM   1963  CG  TRP A 132     -22.027  21.262 -18.265  1.00  1.26           C  
ATOM   1964  CD1 TRP A 132     -22.764  20.243 -18.774  1.00  1.26           C  
ATOM   1965  CD2 TRP A 132     -20.707  21.126 -18.828  1.00  1.26           C  
ATOM   1966  NE1 TRP A 132     -21.986  19.460 -19.591  1.00  1.26           N  
ATOM   1967  CE2 TRP A 132     -20.727  19.992 -19.643  1.00  1.26           C  
ATOM   1968  CE3 TRP A 132     -19.524  21.874 -18.717  1.00  1.26           C  
ATOM   1969  CZ2 TRP A 132     -19.608  19.575 -20.345  1.00  1.26           C  
ATOM   1970  CZ3 TRP A 132     -18.408  21.456 -19.423  1.00  1.26           C  
ATOM   1971  CH2 TRP A 132     -18.446  20.339 -20.215  1.00  1.26           C  
ATOM   1972  H   TRP A 132     -24.210  21.074 -15.888  1.00  1.26           H  
ATOM   1973  HA  TRP A 132     -21.350  21.772 -15.674  1.00  1.26           H  
ATOM   1974 1HB  TRP A 132     -23.526  22.589 -17.644  1.00  1.26           H  
ATOM   1975 2HB  TRP A 132     -21.887  23.220 -17.680  1.00  1.26           H  
ATOM   1976  HD1 TRP A 132     -23.811  20.071 -18.563  1.00  1.26           H  
ATOM   1977  HE1 TRP A 132     -22.293  18.637 -20.089  1.00  1.26           H  
ATOM   1978  HE3 TRP A 132     -19.487  22.765 -18.086  1.00  1.26           H  
ATOM   1979  HZ2 TRP A 132     -19.619  18.690 -20.982  1.00  1.26           H  
ATOM   1980  HZ3 TRP A 132     -17.506  22.031 -19.336  1.00  1.26           H  
ATOM   1981  HH2 TRP A 132     -17.548  20.041 -20.755  1.00  1.26           H  
ATOM   1982  N   TYR A 133     -21.333  24.056 -14.791  1.00  1.22           N  
ATOM   1983  CA  TYR A 133     -21.233  25.356 -14.147  1.00  1.22           C  
ATOM   1984  C   TYR A 133     -20.170  26.224 -14.753  1.00  1.22           C  
ATOM   1985  O   TYR A 133     -19.245  25.742 -15.414  1.00  1.22           O  
ATOM   1986  CB  TYR A 133     -20.930  25.226 -12.674  1.00  1.22           C  
ATOM   1987  CG  TYR A 133     -21.965  24.591 -11.914  1.00  1.22           C  
ATOM   1988  CD1 TYR A 133     -21.973  23.246 -11.833  1.00  1.22           C  
ATOM   1989  CD2 TYR A 133     -22.928  25.350 -11.283  1.00  1.22           C  
ATOM   1990  CE1 TYR A 133     -22.934  22.624 -11.138  1.00  1.22           C  
ATOM   1991  CE2 TYR A 133     -23.899  24.722 -10.575  1.00  1.22           C  
ATOM   1992  CZ  TYR A 133     -23.890  23.352 -10.513  1.00  1.22           C  
ATOM   1993  OH  TYR A 133     -24.820  22.713  -9.832  1.00  1.22           O  
ATOM   1994  H   TYR A 133     -20.480  23.510 -14.908  1.00  1.22           H  
ATOM   1995  HA  TYR A 133     -22.184  25.869 -14.269  1.00  1.22           H  
ATOM   1996 1HB  TYR A 133     -20.040  24.631 -12.583  1.00  1.22           H  
ATOM   1997 2HB  TYR A 133     -20.736  26.196 -12.264  1.00  1.22           H  
ATOM   1998  HD1 TYR A 133     -21.202  22.667 -12.342  1.00  1.22           H  
ATOM   1999  HD2 TYR A 133     -22.908  26.440 -11.355  1.00  1.22           H  
ATOM   2000  HE1 TYR A 133     -22.940  21.540 -11.081  1.00  1.22           H  
ATOM   2001  HE2 TYR A 133     -24.673  25.296 -10.067  1.00  1.22           H  
ATOM   2002  HH  TYR A 133     -24.681  21.742  -9.921  1.00  1.22           H  
ATOM   2003  N   MET A 134     -20.279  27.515 -14.495  1.00  1.18           N  
ATOM   2004  CA  MET A 134     -19.258  28.435 -14.943  1.00  1.18           C  
ATOM   2005  C   MET A 134     -19.057  29.579 -13.962  1.00  1.18           C  
ATOM   2006  O   MET A 134     -20.010  30.100 -13.398  1.00  1.18           O  
ATOM   2007  CB  MET A 134     -19.647  28.910 -16.340  1.00  1.18           C  
ATOM   2008  CG  MET A 134     -18.722  29.804 -17.039  1.00  1.18           C  
ATOM   2009  SD  MET A 134     -19.352  30.218 -18.706  1.00  1.18           S  
ATOM   2010  CE  MET A 134     -19.036  28.729 -19.635  1.00  1.18           C  
ATOM   2011  H   MET A 134     -21.096  27.843 -13.983  1.00  1.18           H  
ATOM   2012  HA  MET A 134     -18.326  27.898 -14.993  1.00  1.18           H  
ATOM   2013 1HB  MET A 134     -19.734  28.045 -16.976  1.00  1.18           H  
ATOM   2014 2HB  MET A 134     -20.623  29.394 -16.304  1.00  1.18           H  
ATOM   2015 1HG  MET A 134     -18.579  30.705 -16.462  1.00  1.18           H  
ATOM   2016 2HG  MET A 134     -17.761  29.318 -17.149  1.00  1.18           H  
ATOM   2017 1HE  MET A 134     -19.383  28.858 -20.664  1.00  1.18           H  
ATOM   2018 2HE  MET A 134     -17.967  28.525 -19.637  1.00  1.18           H  
ATOM   2019 3HE  MET A 134     -19.569  27.893 -19.183  1.00  1.18           H  
ATOM   2020  N   THR A 135     -17.817  29.982 -13.748  1.00  1.17           N  
ATOM   2021  CA  THR A 135     -17.566  31.122 -12.882  1.00  1.17           C  
ATOM   2022  C   THR A 135     -17.101  32.298 -13.684  1.00  1.17           C  
ATOM   2023  O   THR A 135     -16.365  32.141 -14.656  1.00  1.17           O  
ATOM   2024  CB  THR A 135     -16.542  30.800 -11.783  1.00  1.17           C  
ATOM   2025  OG1 THR A 135     -15.355  30.288 -12.398  1.00  1.17           O  
ATOM   2026  CG2 THR A 135     -17.110  29.840 -10.765  1.00  1.17           C  
ATOM   2027  H   THR A 135     -17.051  29.503 -14.213  1.00  1.17           H  
ATOM   2028  HA  THR A 135     -18.495  31.397 -12.399  1.00  1.17           H  
ATOM   2029  HB  THR A 135     -16.282  31.727 -11.266  1.00  1.17           H  
ATOM   2030  HG1 THR A 135     -15.581  29.518 -12.945  1.00  1.17           H  
ATOM   2031 1HG2 THR A 135     -16.382  29.630  -9.987  1.00  1.17           H  
ATOM   2032 2HG2 THR A 135     -17.998  30.285 -10.316  1.00  1.17           H  
ATOM   2033 3HG2 THR A 135     -17.372  28.944 -11.264  1.00  1.17           H  
ATOM   2034  N   ALA A 136     -17.495  33.486 -13.246  1.00  1.17           N  
ATOM   2035  CA  ALA A 136     -17.126  34.698 -13.943  1.00  1.17           C  
ATOM   2036  C   ALA A 136     -16.422  35.676 -13.063  1.00  1.17           C  
ATOM   2037  O   ALA A 136     -16.834  35.894 -11.920  1.00  1.17           O  
ATOM   2038  CB  ALA A 136     -18.356  35.375 -14.457  1.00  1.17           C  
ATOM   2039  H   ALA A 136     -18.096  33.526 -12.429  1.00  1.17           H  
ATOM   2040  HA  ALA A 136     -16.477  34.425 -14.767  1.00  1.17           H  
ATOM   2041 1HB  ALA A 136     -18.088  36.257 -15.003  1.00  1.17           H  
ATOM   2042 2HB  ALA A 136     -18.877  34.703 -15.069  1.00  1.17           H  
ATOM   2043 3HB  ALA A 136     -18.964  35.650 -13.612  1.00  1.17           H  
ATOM   2044  N   ILE A 137     -15.407  36.319 -13.617  1.00  1.20           N  
ATOM   2045  CA  ILE A 137     -14.702  37.362 -12.898  1.00  1.20           C  
ATOM   2046  C   ILE A 137     -14.708  38.664 -13.696  1.00  1.20           C  
ATOM   2047  O   ILE A 137     -14.327  38.669 -14.876  1.00  1.20           O  
ATOM   2048  CB  ILE A 137     -13.242  36.976 -12.639  1.00  1.20           C  
ATOM   2049  CG1 ILE A 137     -13.141  35.611 -11.963  1.00  1.20           C  
ATOM   2050  CG2 ILE A 137     -12.608  38.052 -11.751  1.00  1.20           C  
ATOM   2051  CD1 ILE A 137     -12.895  34.483 -12.992  1.00  1.20           C  
ATOM   2052  H   ILE A 137     -15.109  36.042 -14.556  1.00  1.20           H  
ATOM   2053  HA  ILE A 137     -15.203  37.544 -11.946  1.00  1.20           H  
ATOM   2054  HB  ILE A 137     -12.709  36.914 -13.585  1.00  1.20           H  
ATOM   2055 1HG1 ILE A 137     -12.321  35.621 -11.249  1.00  1.20           H  
ATOM   2056 2HG1 ILE A 137     -14.063  35.400 -11.423  1.00  1.20           H  
ATOM   2057 1HG2 ILE A 137     -11.580  37.815 -11.563  1.00  1.20           H  
ATOM   2058 2HG2 ILE A 137     -12.659  39.019 -12.245  1.00  1.20           H  
ATOM   2059 3HG2 ILE A 137     -13.149  38.101 -10.806  1.00  1.20           H  
ATOM   2060 1HD1 ILE A 137     -12.821  33.525 -12.503  1.00  1.20           H  
ATOM   2061 2HD1 ILE A 137     -13.717  34.451 -13.711  1.00  1.20           H  
ATOM   2062 3HD1 ILE A 137     -11.964  34.681 -13.523  1.00  1.20           H  
ATOM   2063  N   VAL A 138     -15.129  39.760 -13.062  1.00  1.25           N  
ATOM   2064  CA  VAL A 138     -15.125  41.076 -13.711  1.00  1.25           C  
ATOM   2065  C   VAL A 138     -14.444  42.075 -12.783  1.00  1.25           C  
ATOM   2066  O   VAL A 138     -14.623  42.018 -11.568  1.00  1.25           O  
ATOM   2067  CB  VAL A 138     -16.562  41.545 -14.015  1.00  1.25           C  
ATOM   2068  CG1 VAL A 138     -17.308  41.768 -12.752  1.00  1.25           C  
ATOM   2069  CG2 VAL A 138     -16.552  42.804 -14.896  1.00  1.25           C  
ATOM   2070  H   VAL A 138     -15.473  39.668 -12.102  1.00  1.25           H  
ATOM   2071  HA  VAL A 138     -14.562  41.017 -14.644  1.00  1.25           H  
ATOM   2072  HB  VAL A 138     -17.059  40.764 -14.519  1.00  1.25           H  
ATOM   2073 1HG1 VAL A 138     -18.336  42.062 -12.974  1.00  1.25           H  
ATOM   2074 2HG1 VAL A 138     -17.306  40.843 -12.185  1.00  1.25           H  
ATOM   2075 3HG1 VAL A 138     -16.822  42.556 -12.178  1.00  1.25           H  
ATOM   2076 1HG2 VAL A 138     -17.576  43.093 -15.124  1.00  1.25           H  
ATOM   2077 2HG2 VAL A 138     -16.056  43.624 -14.382  1.00  1.25           H  
ATOM   2078 3HG2 VAL A 138     -16.022  42.587 -15.827  1.00  1.25           H  
ATOM   2079  N   SER A 139     -13.685  43.018 -13.324  1.00  1.32           N  
ATOM   2080  CA  SER A 139     -12.996  43.966 -12.443  1.00  1.32           C  
ATOM   2081  C   SER A 139     -13.109  45.427 -12.851  1.00  1.32           C  
ATOM   2082  O   SER A 139     -13.327  45.755 -14.024  1.00  1.32           O  
ATOM   2083  CB  SER A 139     -11.529  43.608 -12.390  1.00  1.32           C  
ATOM   2084  OG  SER A 139     -10.945  43.757 -13.649  1.00  1.32           O  
ATOM   2085  H   SER A 139     -13.563  43.050 -14.327  1.00  1.32           H  
ATOM   2086  HA  SER A 139     -13.416  43.882 -11.445  1.00  1.32           H  
ATOM   2087 1HB  SER A 139     -11.033  44.274 -11.679  1.00  1.32           H  
ATOM   2088 2HB  SER A 139     -11.396  42.590 -12.032  1.00  1.32           H  
ATOM   2089  HG  SER A 139     -10.075  44.175 -13.480  1.00  1.32           H  
ATOM   2090  N   ASP A 140     -12.891  46.322 -11.873  1.00  1.41           N  
ATOM   2091  CA  ASP A 140     -12.896  47.762 -12.172  1.00  1.41           C  
ATOM   2092  C   ASP A 140     -11.522  48.248 -12.636  1.00  1.41           C  
ATOM   2093  O   ASP A 140     -11.399  49.278 -13.300  1.00  1.41           O  
ATOM   2094  CB  ASP A 140     -13.372  48.585 -10.956  1.00  1.41           C  
ATOM   2095  CG  ASP A 140     -12.506  48.475  -9.661  1.00  1.41           C  
ATOM   2096  OD1 ASP A 140     -11.735  47.556  -9.542  1.00  1.41           O  
ATOM   2097  OD2 ASP A 140     -12.643  49.326  -8.809  1.00  1.41           O  
ATOM   2098  H   ASP A 140     -12.726  45.976 -10.922  1.00  1.41           H  
ATOM   2099  HA  ASP A 140     -13.601  47.939 -12.984  1.00  1.41           H  
ATOM   2100 1HB  ASP A 140     -13.411  49.636 -11.241  1.00  1.41           H  
ATOM   2101 2HB  ASP A 140     -14.390  48.288 -10.705  1.00  1.41           H  
ATOM   2102  N   VAL A 141     -10.504  47.471 -12.309  1.00  1.52           N  
ATOM   2103  CA  VAL A 141      -9.126  47.754 -12.668  1.00  1.52           C  
ATOM   2104  C   VAL A 141      -8.520  46.528 -13.299  1.00  1.52           C  
ATOM   2105  O   VAL A 141      -8.987  45.413 -13.075  1.00  1.52           O  
ATOM   2106  CB  VAL A 141      -8.282  48.105 -11.442  1.00  1.52           C  
ATOM   2107  CG1 VAL A 141      -8.832  49.337 -10.760  1.00  1.52           C  
ATOM   2108  CG2 VAL A 141      -8.243  46.895 -10.486  1.00  1.52           C  
ATOM   2109  H   VAL A 141     -10.709  46.660 -11.744  1.00  1.52           H  
ATOM   2110  HA  VAL A 141      -9.100  48.580 -13.377  1.00  1.52           H  
ATOM   2111  HB  VAL A 141      -7.283  48.332 -11.768  1.00  1.52           H  
ATOM   2112 1HG1 VAL A 141      -8.211  49.588  -9.912  1.00  1.52           H  
ATOM   2113 2HG1 VAL A 141      -8.838  50.168 -11.461  1.00  1.52           H  
ATOM   2114 3HG1 VAL A 141      -9.842  49.147 -10.416  1.00  1.52           H  
ATOM   2115 1HG2 VAL A 141      -7.616  47.129  -9.628  1.00  1.52           H  
ATOM   2116 2HG2 VAL A 141      -9.258  46.662 -10.150  1.00  1.52           H  
ATOM   2117 3HG2 VAL A 141      -7.827  46.035 -11.004  1.00  1.52           H  
ATOM   2118  N   ALA A 142      -7.465  46.699 -14.069  1.00  1.65           N  
ATOM   2119  CA  ALA A 142      -6.818  45.504 -14.559  1.00  1.65           C  
ATOM   2120  C   ALA A 142      -6.237  44.751 -13.369  1.00  1.65           C  
ATOM   2121  O   ALA A 142      -5.761  45.371 -12.419  1.00  1.65           O  
ATOM   2122  CB  ALA A 142      -5.747  45.830 -15.576  1.00  1.65           C  
ATOM   2123  H   ALA A 142      -7.102  47.618 -14.273  1.00  1.65           H  
ATOM   2124  HA  ALA A 142      -7.574  44.878 -15.023  1.00  1.65           H  
ATOM   2125 1HB  ALA A 142      -5.295  44.898 -15.924  1.00  1.65           H  
ATOM   2126 2HB  ALA A 142      -6.189  46.356 -16.419  1.00  1.65           H  
ATOM   2127 3HB  ALA A 142      -4.986  46.454 -15.113  1.00  1.65           H  
ATOM   2128  N   ALA A 143      -6.249  43.429 -13.435  1.00  1.82           N  
ATOM   2129  CA  ALA A 143      -5.662  42.580 -12.397  1.00  1.82           C  
ATOM   2130  C   ALA A 143      -5.302  41.252 -13.014  1.00  1.82           C  
ATOM   2131  O   ALA A 143      -5.912  40.864 -14.003  1.00  1.82           O  
ATOM   2132  CB  ALA A 143      -6.627  42.376 -11.238  1.00  1.82           C  
ATOM   2133  H   ALA A 143      -6.679  43.002 -14.255  1.00  1.82           H  
ATOM   2134  HA  ALA A 143      -4.748  43.052 -12.039  1.00  1.82           H  
ATOM   2135 1HB  ALA A 143      -6.152  41.743 -10.488  1.00  1.82           H  
ATOM   2136 2HB  ALA A 143      -6.871  43.346 -10.797  1.00  1.82           H  
ATOM   2137 3HB  ALA A 143      -7.534  41.899 -11.600  1.00  1.82           H  
ATOM   2138  N   ASN A 144      -4.338  40.543 -12.449  1.00  2.07           N  
ATOM   2139  CA  ASN A 144      -3.998  39.236 -12.981  1.00  2.07           C  
ATOM   2140  C   ASN A 144      -4.474  38.119 -12.071  1.00  2.07           C  
ATOM   2141  O   ASN A 144      -4.362  38.213 -10.845  1.00  2.07           O  
ATOM   2142  CB  ASN A 144      -2.495  39.124 -13.182  1.00  2.07           C  
ATOM   2143  CG  ASN A 144      -1.949  40.117 -14.178  1.00  2.07           C  
ATOM   2144  OD1 ASN A 144      -2.583  40.451 -15.178  1.00  2.07           O  
ATOM   2145  ND2 ASN A 144      -0.759  40.599 -13.918  1.00  2.07           N  
ATOM   2146  H   ASN A 144      -3.842  40.887 -11.631  1.00  2.07           H  
ATOM   2147  HA  ASN A 144      -4.502  39.098 -13.930  1.00  2.07           H  
ATOM   2148 1HB  ASN A 144      -1.992  39.275 -12.224  1.00  2.07           H  
ATOM   2149 2HB  ASN A 144      -2.258  38.114 -13.524  1.00  2.07           H  
ATOM   2150 1HD2 ASN A 144      -0.340  41.258 -14.543  1.00  2.07           H  
ATOM   2151 2HD2 ASN A 144      -0.264  40.306 -13.099  1.00  2.07           H  
ATOM   2152  N   LEU A 145      -4.947  37.031 -12.669  1.00  2.42           N  
ATOM   2153  CA  LEU A 145      -5.259  35.854 -11.879  1.00  2.42           C  
ATOM   2154  C   LEU A 145      -4.203  34.802 -12.175  1.00  2.42           C  
ATOM   2155  O   LEU A 145      -3.959  34.402 -13.314  1.00  2.42           O  
ATOM   2156  CB  LEU A 145      -6.702  35.368 -12.051  1.00  2.42           C  
ATOM   2157  CG  LEU A 145      -7.818  36.314 -11.489  1.00  2.42           C  
ATOM   2158  CD1 LEU A 145      -9.180  35.716 -11.697  1.00  2.42           C  
ATOM   2159  CD2 LEU A 145      -7.604  36.504 -10.035  1.00  2.42           C  
ATOM   2160  H   LEU A 145      -5.023  36.993 -13.688  1.00  2.42           H  
ATOM   2161  HA  LEU A 145      -5.164  36.117 -10.834  1.00  2.42           H  
ATOM   2162 1HB  LEU A 145      -6.878  35.266 -13.106  1.00  2.42           H  
ATOM   2163 2HB  LEU A 145      -6.803  34.407 -11.569  1.00  2.42           H  
ATOM   2164  HG  LEU A 145      -7.773  37.279 -11.996  1.00  2.42           H  
ATOM   2165 1HD1 LEU A 145      -9.917  36.376 -11.284  1.00  2.42           H  
ATOM   2166 2HD1 LEU A 145      -9.369  35.589 -12.726  1.00  2.42           H  
ATOM   2167 3HD1 LEU A 145      -9.236  34.751 -11.191  1.00  2.42           H  
ATOM   2168 1HD2 LEU A 145      -8.359  37.161  -9.637  1.00  2.42           H  
ATOM   2169 2HD2 LEU A 145      -7.650  35.542  -9.525  1.00  2.42           H  
ATOM   2170 3HD2 LEU A 145      -6.633  36.940  -9.896  1.00  2.42           H  
ATOM   2171  N   ALA A 146      -3.536  34.380 -11.124  1.00  2.92           N  
ATOM   2172  CA  ALA A 146      -2.351  33.545 -11.256  1.00  2.92           C  
ATOM   2173  C   ALA A 146      -2.654  32.107 -11.579  1.00  2.92           C  
ATOM   2174  O   ALA A 146      -2.455  31.229 -10.740  1.00  2.92           O  
ATOM   2175  CB  ALA A 146      -1.567  33.596  -9.974  1.00  2.92           C  
ATOM   2176  H   ALA A 146      -3.864  34.685 -10.207  1.00  2.92           H  
ATOM   2177  HA  ALA A 146      -1.748  33.951 -12.066  1.00  2.92           H  
ATOM   2178 1HB  ALA A 146      -0.661  33.003 -10.076  1.00  2.92           H  
ATOM   2179 2HB  ALA A 146      -1.308  34.629  -9.742  1.00  2.92           H  
ATOM   2180 3HB  ALA A 146      -2.178  33.192  -9.202  1.00  2.92           H  
ATOM   2181  N   GLY A 147      -3.099  31.863 -12.809  1.00  3.59           N  
ATOM   2182  CA  GLY A 147      -3.499  30.523 -13.209  1.00  3.59           C  
ATOM   2183  C   GLY A 147      -2.442  29.545 -12.760  1.00  3.59           C  
ATOM   2184  O   GLY A 147      -1.281  29.706 -13.139  1.00  3.59           O  
ATOM   2185  H   GLY A 147      -3.239  32.663 -13.426  1.00  3.59           H  
ATOM   2186 1HA  GLY A 147      -4.472  30.259 -12.817  1.00  3.59           H  
ATOM   2187 2HA  GLY A 147      -3.585  30.482 -14.291  1.00  3.59           H  
ATOM   2188  N   ILE A 148      -2.893  28.549 -11.983  1.00  4.39           N  
ATOM   2189  CA  ILE A 148      -2.126  27.467 -11.376  1.00  4.39           C  
ATOM   2190  C   ILE A 148      -1.852  26.342 -12.373  1.00  4.39           C  
ATOM   2191  O   ILE A 148      -2.775  25.842 -13.019  1.00  4.39           O  
ATOM   2192  CB  ILE A 148      -2.895  26.955 -10.140  1.00  4.39           C  
ATOM   2193  CG1 ILE A 148      -2.981  28.076  -9.105  1.00  4.39           C  
ATOM   2194  CG2 ILE A 148      -2.248  25.785  -9.548  1.00  4.39           C  
ATOM   2195  CD1 ILE A 148      -3.906  27.786  -7.954  1.00  4.39           C  
ATOM   2196  H   ILE A 148      -3.878  28.568 -11.778  1.00  4.39           H  
ATOM   2197  HA  ILE A 148      -1.170  27.870 -11.045  1.00  4.39           H  
ATOM   2198  HB  ILE A 148      -3.909  26.690 -10.436  1.00  4.39           H  
ATOM   2199 1HG1 ILE A 148      -1.987  28.258  -8.708  1.00  4.39           H  
ATOM   2200 2HG1 ILE A 148      -3.309  28.974  -9.599  1.00  4.39           H  
ATOM   2201 1HG2 ILE A 148      -2.812  25.447  -8.683  1.00  4.39           H  
ATOM   2202 2HG2 ILE A 148      -2.194  24.982 -10.280  1.00  4.39           H  
ATOM   2203 3HG2 ILE A 148      -1.258  26.085  -9.245  1.00  4.39           H  
ATOM   2204 1HD1 ILE A 148      -3.911  28.634  -7.269  1.00  4.39           H  
ATOM   2205 2HD1 ILE A 148      -4.907  27.619  -8.330  1.00  4.39           H  
ATOM   2206 3HD1 ILE A 148      -3.568  26.898  -7.430  1.00  4.39           H  
ATOM   2207  N   ASN A 149      -0.589  25.929 -12.474  1.00  5.28           N  
ATOM   2208  CA  ASN A 149      -0.199  24.932 -13.467  1.00  5.28           C  
ATOM   2209  C   ASN A 149      -0.604  23.505 -13.107  1.00  5.28           C  
ATOM   2210  O   ASN A 149      -1.223  23.258 -12.064  1.00  5.28           O  
ATOM   2211  CB  ASN A 149       1.302  25.015 -13.702  1.00  5.28           C  
ATOM   2212  CG  ASN A 149       2.157  24.547 -12.517  1.00  5.28           C  
ATOM   2213  OD1 ASN A 149       1.854  23.562 -11.813  1.00  5.28           O  
ATOM   2214  ND2 ASN A 149       3.235  25.260 -12.287  1.00  5.28           N  
ATOM   2215  H   ASN A 149       0.115  26.360 -11.894  1.00  5.28           H  
ATOM   2216  HA  ASN A 149      -0.705  25.184 -14.404  1.00  5.28           H  
ATOM   2217 1HB  ASN A 149       1.569  24.431 -14.580  1.00  5.28           H  
ATOM   2218 2HB  ASN A 149       1.562  26.052 -13.921  1.00  5.28           H  
ATOM   2219 1HD2 ASN A 149       3.843  25.018 -11.529  1.00  5.28           H  
ATOM   2220 2HD2 ASN A 149       3.452  26.047 -12.869  1.00  5.28           H  
ATOM   2221  N   GLY A 150      -0.238  22.569 -13.991  1.00  6.13           N  
ATOM   2222  CA  GLY A 150      -0.617  21.156 -13.914  1.00  6.13           C  
ATOM   2223  C   GLY A 150      -0.029  20.332 -12.772  1.00  6.13           C  
ATOM   2224  O   GLY A 150      -0.492  19.215 -12.512  1.00  6.13           O  
ATOM   2225  H   GLY A 150       0.300  22.860 -14.794  1.00  6.13           H  
ATOM   2226 1HA  GLY A 150      -1.703  21.107 -13.852  1.00  6.13           H  
ATOM   2227 2HA  GLY A 150      -0.342  20.682 -14.857  1.00  6.13           H  
ATOM   2228  N   SER A 151       1.017  20.830 -12.118  1.00  6.84           N  
ATOM   2229  CA  SER A 151       1.598  20.075 -11.017  1.00  6.84           C  
ATOM   2230  C   SER A 151       0.964  20.576  -9.742  1.00  6.84           C  
ATOM   2231  O   SER A 151       0.494  19.801  -8.907  1.00  6.84           O  
ATOM   2232  CB  SER A 151       3.100  20.253 -10.972  1.00  6.84           C  
ATOM   2233  OG  SER A 151       3.707  19.709 -12.114  1.00  6.84           O  
ATOM   2234  H   SER A 151       1.366  21.760 -12.333  1.00  6.84           H  
ATOM   2235  HA  SER A 151       1.365  19.016 -11.135  1.00  6.84           H  
ATOM   2236 1HB  SER A 151       3.336  21.315 -10.902  1.00  6.84           H  
ATOM   2237 2HB  SER A 151       3.495  19.772 -10.080  1.00  6.84           H  
ATOM   2238  HG  SER A 151       4.652  19.834 -11.994  1.00  6.84           H  
ATOM   2239  N   ALA A 152       0.908  21.893  -9.623  1.00  7.34           N  
ATOM   2240  CA  ALA A 152       0.318  22.527  -8.467  1.00  7.34           C  
ATOM   2241  C   ALA A 152      -1.159  22.151  -8.359  1.00  7.34           C  
ATOM   2242  O   ALA A 152      -1.652  21.870  -7.268  1.00  7.34           O  
ATOM   2243  CB  ALA A 152       0.522  24.008  -8.570  1.00  7.34           C  
ATOM   2244  H   ALA A 152       1.295  22.477 -10.360  1.00  7.34           H  
ATOM   2245  HA  ALA A 152       0.820  22.161  -7.571  1.00  7.34           H  
ATOM   2246 1HB  ALA A 152       0.092  24.505  -7.705  1.00  7.34           H  
ATOM   2247 2HB  ALA A 152       1.587  24.225  -8.625  1.00  7.34           H  
ATOM   2248 3HB  ALA A 152       0.048  24.339  -9.476  1.00  7.34           H  
ATOM   2249  N   THR A 153      -1.863  22.066  -9.493  1.00  7.64           N  
ATOM   2250  CA  THR A 153      -3.268  21.707  -9.440  1.00  7.64           C  
ATOM   2251  C   THR A 153      -3.416  20.334  -8.819  1.00  7.64           C  
ATOM   2252  O   THR A 153      -4.262  20.142  -7.955  1.00  7.64           O  
ATOM   2253  CB  THR A 153      -3.913  21.716 -10.834  1.00  7.64           C  
ATOM   2254  OG1 THR A 153      -3.844  23.037 -11.370  1.00  7.64           O  
ATOM   2255  CG2 THR A 153      -5.379  21.266 -10.744  1.00  7.64           C  
ATOM   2256  H   THR A 153      -1.449  22.307 -10.392  1.00  7.64           H  
ATOM   2257  HA  THR A 153      -3.793  22.426  -8.815  1.00  7.64           H  
ATOM   2258  HB  THR A 153      -3.365  21.044 -11.489  1.00  7.64           H  
ATOM   2259  HG1 THR A 153      -2.912  23.239 -11.603  1.00  7.64           H  
ATOM   2260 1HG2 THR A 153      -5.828  21.280 -11.738  1.00  7.64           H  
ATOM   2261 2HG2 THR A 153      -5.430  20.251 -10.339  1.00  7.64           H  
ATOM   2262 3HG2 THR A 153      -5.927  21.942 -10.092  1.00  7.64           H  
ATOM   2263  N   ALA A 154      -2.575  19.392  -9.242  1.00  7.83           N  
ATOM   2264  CA  ALA A 154      -2.571  18.022  -8.736  1.00  7.83           C  
ATOM   2265  C   ALA A 154      -2.268  17.966  -7.234  1.00  7.83           C  
ATOM   2266  O   ALA A 154      -2.700  17.050  -6.526  1.00  7.83           O  
ATOM   2267  CB  ALA A 154      -1.583  17.212  -9.525  1.00  7.83           C  
ATOM   2268  H   ALA A 154      -1.896  19.641  -9.950  1.00  7.83           H  
ATOM   2269  HA  ALA A 154      -3.558  17.609  -8.878  1.00  7.83           H  
ATOM   2270 1HB  ALA A 154      -1.595  16.188  -9.194  1.00  7.83           H  
ATOM   2271 2HB  ALA A 154      -1.891  17.274 -10.554  1.00  7.83           H  
ATOM   2272 3HB  ALA A 154      -0.587  17.617  -9.405  1.00  7.83           H  
ATOM   2273  N   GLN A 155      -1.461  18.912  -6.753  1.00  7.94           N  
ATOM   2274  CA  GLN A 155      -1.171  18.992  -5.327  1.00  7.94           C  
ATOM   2275  C   GLN A 155      -2.413  19.456  -4.548  1.00  7.94           C  
ATOM   2276  O   GLN A 155      -2.709  18.941  -3.461  1.00  7.94           O  
ATOM   2277  CB  GLN A 155      -0.006  19.952  -5.059  1.00  7.94           C  
ATOM   2278  CG  GLN A 155       1.337  19.468  -5.577  1.00  7.94           C  
ATOM   2279  CD  GLN A 155       2.446  20.497  -5.406  1.00  7.94           C  
ATOM   2280  OE1 GLN A 155       2.197  21.700  -5.258  1.00  7.94           O  
ATOM   2281  NE2 GLN A 155       3.689  20.026  -5.423  1.00  7.94           N  
ATOM   2282  H   GLN A 155      -1.053  19.591  -7.396  1.00  7.94           H  
ATOM   2283  HA  GLN A 155      -0.898  17.998  -4.975  1.00  7.94           H  
ATOM   2284 1HB  GLN A 155      -0.216  20.915  -5.509  1.00  7.94           H  
ATOM   2285 2HB  GLN A 155       0.084  20.113  -3.987  1.00  7.94           H  
ATOM   2286 1HG  GLN A 155       1.618  18.569  -5.033  1.00  7.94           H  
ATOM   2287 2HG  GLN A 155       1.241  19.243  -6.633  1.00  7.94           H  
ATOM   2288 1HE2 GLN A 155       4.464  20.650  -5.314  1.00  7.94           H  
ATOM   2289 2HE2 GLN A 155       3.849  19.046  -5.547  1.00  7.94           H  
ATOM   2290  N   TYR A 156      -3.168  20.406  -5.129  1.00  8.02           N  
ATOM   2291  CA  TYR A 156      -4.356  20.954  -4.464  1.00  8.02           C  
ATOM   2292  C   TYR A 156      -5.567  20.028  -4.565  1.00  8.02           C  
ATOM   2293  O   TYR A 156      -6.315  19.862  -3.599  1.00  8.02           O  
ATOM   2294  CB  TYR A 156      -4.738  22.317  -5.059  1.00  8.02           C  
ATOM   2295  CG  TYR A 156      -3.750  23.429  -4.766  1.00  8.02           C  
ATOM   2296  CD1 TYR A 156      -3.064  24.056  -5.798  1.00  8.02           C  
ATOM   2297  CD2 TYR A 156      -3.516  23.803  -3.456  1.00  8.02           C  
ATOM   2298  CE1 TYR A 156      -2.158  25.055  -5.520  1.00  8.02           C  
ATOM   2299  CE2 TYR A 156      -2.611  24.801  -3.176  1.00  8.02           C  
ATOM   2300  CZ  TYR A 156      -1.934  25.425  -4.199  1.00  8.02           C  
ATOM   2301  OH  TYR A 156      -1.032  26.420  -3.904  1.00  8.02           O  
ATOM   2302  H   TYR A 156      -2.867  20.786  -6.029  1.00  8.02           H  
ATOM   2303  HA  TYR A 156      -4.126  21.083  -3.407  1.00  8.02           H  
ATOM   2304 1HB  TYR A 156      -4.823  22.217  -6.146  1.00  8.02           H  
ATOM   2305 2HB  TYR A 156      -5.716  22.616  -4.684  1.00  8.02           H  
ATOM   2306  HD1 TYR A 156      -3.246  23.759  -6.828  1.00  8.02           H  
ATOM   2307  HD2 TYR A 156      -4.050  23.308  -2.645  1.00  8.02           H  
ATOM   2308  HE1 TYR A 156      -1.623  25.547  -6.330  1.00  8.02           H  
ATOM   2309  HE2 TYR A 156      -2.429  25.095  -2.142  1.00  8.02           H  
ATOM   2310  HH  TYR A 156      -0.883  26.440  -2.951  1.00  8.02           H  
ATOM   2311  N   TYR A 157      -5.747  19.424  -5.728  1.00  8.07           N  
ATOM   2312  CA  TYR A 157      -6.837  18.502  -5.998  1.00  8.07           C  
ATOM   2313  C   TYR A 157      -6.186  17.139  -5.979  1.00  8.07           C  
ATOM   2314  O   TYR A 157      -5.207  16.941  -6.671  1.00  8.07           O  
ATOM   2315  CB  TYR A 157      -7.452  18.788  -7.380  1.00  8.07           C  
ATOM   2316  CG  TYR A 157      -8.151  20.121  -7.504  1.00  8.07           C  
ATOM   2317  CD1 TYR A 157      -8.412  20.656  -8.757  1.00  8.07           C  
ATOM   2318  CD2 TYR A 157      -8.511  20.820  -6.377  1.00  8.07           C  
ATOM   2319  CE1 TYR A 157      -9.028  21.885  -8.862  1.00  8.07           C  
ATOM   2320  CE2 TYR A 157      -9.130  22.042  -6.481  1.00  8.07           C  
ATOM   2321  CZ  TYR A 157      -9.388  22.578  -7.717  1.00  8.07           C  
ATOM   2322  OH  TYR A 157     -10.001  23.806  -7.827  1.00  8.07           O  
ATOM   2323  H   TYR A 157      -5.093  19.614  -6.477  1.00  8.07           H  
ATOM   2324  HA  TYR A 157      -7.591  18.560  -5.212  1.00  8.07           H  
ATOM   2325 1HB  TYR A 157      -6.647  18.773  -8.117  1.00  8.07           H  
ATOM   2326 2HB  TYR A 157      -8.145  18.010  -7.659  1.00  8.07           H  
ATOM   2327  HD1 TYR A 157      -8.128  20.109  -9.661  1.00  8.07           H  
ATOM   2328  HD2 TYR A 157      -8.302  20.404  -5.394  1.00  8.07           H  
ATOM   2329  HE1 TYR A 157      -9.231  22.307  -9.840  1.00  8.07           H  
ATOM   2330  HE2 TYR A 157      -9.405  22.583  -5.579  1.00  8.07           H  
ATOM   2331  HH  TYR A 157      -9.896  24.131  -8.729  1.00  8.07           H  
ATOM   2332  N   ARG A 158      -6.736  16.165  -5.279  1.00  8.08           N  
ATOM   2333  CA  ARG A 158      -6.039  14.878  -5.174  1.00  8.08           C  
ATOM   2334  C   ARG A 158      -6.057  14.077  -6.475  1.00  8.08           C  
ATOM   2335  O   ARG A 158      -6.848  13.144  -6.632  1.00  8.08           O  
ATOM   2336  CB  ARG A 158      -6.665  14.042  -4.075  1.00  8.08           C  
ATOM   2337  CG  ARG A 158      -6.588  14.638  -2.663  1.00  8.08           C  
ATOM   2338  CD  ARG A 158      -5.271  14.405  -1.961  1.00  8.08           C  
ATOM   2339  NE  ARG A 158      -4.256  15.444  -2.248  1.00  8.08           N  
ATOM   2340  CZ  ARG A 158      -2.959  15.361  -1.868  1.00  8.08           C  
ATOM   2341  NH1 ARG A 158      -2.546  14.300  -1.201  1.00  8.08           N  
ATOM   2342  NH2 ARG A 158      -2.097  16.336  -2.152  1.00  8.08           N  
ATOM   2343  H   ARG A 158      -7.582  16.334  -4.755  1.00  8.08           H  
ATOM   2344  HA  ARG A 158      -4.998  15.077  -4.911  1.00  8.08           H  
ATOM   2345 1HB  ARG A 158      -7.717  13.874  -4.303  1.00  8.08           H  
ATOM   2346 2HB  ARG A 158      -6.181  13.066  -4.041  1.00  8.08           H  
ATOM   2347 1HG  ARG A 158      -6.745  15.716  -2.729  1.00  8.08           H  
ATOM   2348 2HG  ARG A 158      -7.375  14.195  -2.051  1.00  8.08           H  
ATOM   2349 1HD  ARG A 158      -5.446  14.387  -0.882  1.00  8.08           H  
ATOM   2350 2HD  ARG A 158      -4.870  13.440  -2.268  1.00  8.08           H  
ATOM   2351  HE  ARG A 158      -4.542  16.272  -2.760  1.00  8.08           H  
ATOM   2352 1HH1 ARG A 158      -3.200  13.555  -0.973  1.00  8.08           H  
ATOM   2353 2HH1 ARG A 158      -1.583  14.228  -0.910  1.00  8.08           H  
ATOM   2354 1HH2 ARG A 158      -2.397  17.186  -2.666  1.00  8.08           H  
ATOM   2355 2HH2 ARG A 158      -1.139  16.256  -1.859  1.00  8.08           H  
ATOM   2356  N   GLN A 159      -5.213  14.476  -7.426  1.00  8.06           N  
ATOM   2357  CA  GLN A 159      -5.228  13.854  -8.749  1.00  8.06           C  
ATOM   2358  C   GLN A 159      -3.809  13.668  -9.316  1.00  8.06           C  
ATOM   2359  O   GLN A 159      -2.858  14.210  -8.765  1.00  8.06           O  
ATOM   2360  CB  GLN A 159      -6.105  14.685  -9.711  1.00  8.06           C  
ATOM   2361  CG  GLN A 159      -5.614  16.073 -10.012  1.00  8.06           C  
ATOM   2362  CD  GLN A 159      -6.578  16.822 -10.888  1.00  8.06           C  
ATOM   2363  OE1 GLN A 159      -7.164  17.819 -10.463  1.00  8.06           O  
ATOM   2364  NE2 GLN A 159      -6.790  16.325 -12.102  1.00  8.06           N  
ATOM   2365  H   GLN A 159      -4.587  15.275  -7.214  1.00  8.06           H  
ATOM   2366  HA  GLN A 159      -5.699  12.887  -8.632  1.00  8.06           H  
ATOM   2367 1HB  GLN A 159      -6.210  14.187 -10.660  1.00  8.06           H  
ATOM   2368 2HB  GLN A 159      -7.101  14.779  -9.294  1.00  8.06           H  
ATOM   2369 1HG  GLN A 159      -5.537  16.607  -9.081  1.00  8.06           H  
ATOM   2370 2HG  GLN A 159      -4.646  16.020 -10.509  1.00  8.06           H  
ATOM   2371 1HE2 GLN A 159      -7.479  16.752 -12.725  1.00  8.06           H  
ATOM   2372 2HE2 GLN A 159      -6.305  15.503 -12.402  1.00  8.06           H  
ATOM   2373  N   PRO A 160      -3.610  12.787 -10.313  1.00  8.01           N  
ATOM   2374  CA  PRO A 160      -2.385  12.647 -11.081  1.00  8.01           C  
ATOM   2375  C   PRO A 160      -2.063  13.972 -11.745  1.00  8.01           C  
ATOM   2376  O   PRO A 160      -2.967  14.778 -11.968  1.00  8.01           O  
ATOM   2377  CB  PRO A 160      -2.730  11.561 -12.103  1.00  8.01           C  
ATOM   2378  CG  PRO A 160      -3.842  10.763 -11.456  1.00  8.01           C  
ATOM   2379  CD  PRO A 160      -4.642  11.768 -10.658  1.00  8.01           C  
ATOM   2380  HA  PRO A 160      -1.566  12.333 -10.415  1.00  8.01           H  
ATOM   2381 1HB  PRO A 160      -3.028  12.032 -13.054  1.00  8.01           H  
ATOM   2382 2HB  PRO A 160      -1.838  10.956 -12.318  1.00  8.01           H  
ATOM   2383 1HG  PRO A 160      -4.443  10.261 -12.230  1.00  8.01           H  
ATOM   2384 2HG  PRO A 160      -3.414   9.968 -10.825  1.00  8.01           H  
ATOM   2385 1HD  PRO A 160      -5.438  12.184 -11.279  1.00  8.01           H  
ATOM   2386 2HD  PRO A 160      -5.019  11.245  -9.772  1.00  8.01           H  
ATOM   2387  N   SER A 161      -0.790  14.214 -12.042  1.00  7.88           N  
ATOM   2388  CA  SER A 161      -0.414  15.483 -12.660  1.00  7.88           C  
ATOM   2389  C   SER A 161      -1.063  15.648 -14.018  1.00  7.88           C  
ATOM   2390  O   SER A 161      -1.369  14.665 -14.699  1.00  7.88           O  
ATOM   2391  CB  SER A 161       1.089  15.571 -12.797  1.00  7.88           C  
ATOM   2392  OG  SER A 161       1.562  14.632 -13.721  1.00  7.88           O  
ATOM   2393  H   SER A 161      -0.081  13.524 -11.838  1.00  7.88           H  
ATOM   2394  HA  SER A 161      -0.743  16.298 -12.037  1.00  7.88           H  
ATOM   2395 1HB  SER A 161       1.361  16.578 -13.122  1.00  7.88           H  
ATOM   2396 2HB  SER A 161       1.554  15.402 -11.828  1.00  7.88           H  
ATOM   2397  HG  SER A 161       1.170  14.880 -14.565  1.00  7.88           H  
ATOM   2398  N   ILE A 162      -1.214  16.900 -14.434  1.00  7.62           N  
ATOM   2399  CA  ILE A 162      -1.825  17.201 -15.714  1.00  7.62           C  
ATOM   2400  C   ILE A 162      -0.751  17.467 -16.774  1.00  7.62           C  
ATOM   2401  O   ILE A 162      -0.020  18.452 -16.662  1.00  7.62           O  
ATOM   2402  CB  ILE A 162      -2.711  18.438 -15.561  1.00  7.62           C  
ATOM   2403  CG1 ILE A 162      -3.792  18.149 -14.507  1.00  7.62           C  
ATOM   2404  CG2 ILE A 162      -3.304  18.839 -16.909  1.00  7.62           C  
ATOM   2405  CD1 ILE A 162      -4.538  19.369 -14.053  1.00  7.62           C  
ATOM   2406  H   ILE A 162      -0.941  17.667 -13.813  1.00  7.62           H  
ATOM   2407  HA  ILE A 162      -2.458  16.365 -15.977  1.00  7.62           H  
ATOM   2408  HB  ILE A 162      -2.126  19.241 -15.194  1.00  7.62           H  
ATOM   2409 1HG1 ILE A 162      -4.508  17.442 -14.921  1.00  7.62           H  
ATOM   2410 2HG1 ILE A 162      -3.322  17.694 -13.629  1.00  7.62           H  
ATOM   2411 1HG2 ILE A 162      -3.915  19.713 -16.784  1.00  7.62           H  
ATOM   2412 2HG2 ILE A 162      -2.497  19.051 -17.599  1.00  7.62           H  
ATOM   2413 3HG2 ILE A 162      -3.913  18.024 -17.296  1.00  7.62           H  
ATOM   2414 1HD1 ILE A 162      -5.286  19.087 -13.308  1.00  7.62           H  
ATOM   2415 2HD1 ILE A 162      -3.848  20.080 -13.616  1.00  7.62           H  
ATOM   2416 3HD1 ILE A 162      -5.026  19.823 -14.882  1.00  7.62           H  
ATOM   2417  N   PRO A 163      -0.672  16.677 -17.863  1.00  7.20           N  
ATOM   2418  CA  PRO A 163       0.372  16.734 -18.880  1.00  7.20           C  
ATOM   2419  C   PRO A 163       0.203  17.895 -19.852  1.00  7.20           C  
ATOM   2420  O   PRO A 163       0.004  17.698 -21.049  1.00  7.20           O  
ATOM   2421  CB  PRO A 163       0.193  15.389 -19.587  1.00  7.20           C  
ATOM   2422  CG  PRO A 163      -1.290  15.111 -19.488  1.00  7.20           C  
ATOM   2423  CD  PRO A 163      -1.692  15.635 -18.116  1.00  7.20           C  
ATOM   2424  HA  PRO A 163       1.353  16.788 -18.386  1.00  7.20           H  
ATOM   2425 1HB  PRO A 163       0.547  15.462 -20.625  1.00  7.20           H  
ATOM   2426 2HB  PRO A 163       0.804  14.621 -19.091  1.00  7.20           H  
ATOM   2427 1HG  PRO A 163      -1.824  15.618 -20.308  1.00  7.20           H  
ATOM   2428 2HG  PRO A 163      -1.482  14.033 -19.604  1.00  7.20           H  
ATOM   2429 1HD  PRO A 163      -2.699  16.066 -18.175  1.00  7.20           H  
ATOM   2430 2HD  PRO A 163      -1.615  14.822 -17.369  1.00  7.20           H  
ATOM   2431  N   SER A 164       0.263  19.101 -19.302  1.00  6.58           N  
ATOM   2432  CA  SER A 164       0.103  20.363 -20.023  1.00  6.58           C  
ATOM   2433  C   SER A 164      -1.179  20.439 -20.853  1.00  6.58           C  
ATOM   2434  O   SER A 164      -1.190  21.025 -21.936  1.00  6.58           O  
ATOM   2435  CB  SER A 164       1.297  20.607 -20.927  1.00  6.58           C  
ATOM   2436  OG  SER A 164       2.488  20.686 -20.187  1.00  6.58           O  
ATOM   2437  H   SER A 164       0.427  19.136 -18.301  1.00  6.58           H  
ATOM   2438  HA  SER A 164       0.065  21.165 -19.284  1.00  6.58           H  
ATOM   2439 1HB  SER A 164       1.373  19.808 -21.663  1.00  6.58           H  
ATOM   2440 2HB  SER A 164       1.146  21.536 -21.473  1.00  6.58           H  
ATOM   2441  HG  SER A 164       2.343  21.366 -19.525  1.00  6.58           H  
ATOM   2442  N   GLY A 165      -2.266  19.880 -20.335  1.00  5.76           N  
ATOM   2443  CA  GLY A 165      -3.543  19.947 -21.028  1.00  5.76           C  
ATOM   2444  C   GLY A 165      -4.084  21.357 -20.897  1.00  5.76           C  
ATOM   2445  O   GLY A 165      -3.760  22.039 -19.925  1.00  5.76           O  
ATOM   2446  H   GLY A 165      -2.191  19.400 -19.455  1.00  5.76           H  
ATOM   2447 1HA  GLY A 165      -3.411  19.688 -22.079  1.00  5.76           H  
ATOM   2448 2HA  GLY A 165      -4.241  19.234 -20.592  1.00  5.76           H  
ATOM   2449  N   GLY A 166      -4.908  21.789 -21.853  1.00  4.85           N  
ATOM   2450  CA  GLY A 166      -5.506  23.125 -21.786  1.00  4.85           C  
ATOM   2451  C   GLY A 166      -6.981  23.076 -21.405  1.00  4.85           C  
ATOM   2452  O   GLY A 166      -7.506  22.017 -21.057  1.00  4.85           O  
ATOM   2453  H   GLY A 166      -5.126  21.184 -22.631  1.00  4.85           H  
ATOM   2454 1HA  GLY A 166      -4.965  23.735 -21.060  1.00  4.85           H  
ATOM   2455 2HA  GLY A 166      -5.395  23.623 -22.749  1.00  4.85           H  
ATOM   2456  N   SER A 167      -7.644  24.219 -21.524  1.00  3.96           N  
ATOM   2457  CA  SER A 167      -9.060  24.411 -21.181  1.00  3.96           C  
ATOM   2458  C   SER A 167      -9.570  25.592 -21.924  1.00  3.96           C  
ATOM   2459  O   SER A 167      -8.804  26.494 -22.211  1.00  3.96           O  
ATOM   2460  CB  SER A 167      -9.276  24.703 -19.705  1.00  3.96           C  
ATOM   2461  OG  SER A 167     -10.646  24.977 -19.440  1.00  3.96           O  
ATOM   2462  H   SER A 167      -7.117  25.030 -21.855  1.00  3.96           H  
ATOM   2463  HA  SER A 167      -9.630  23.530 -21.478  1.00  3.96           H  
ATOM   2464 1HB  SER A 167      -8.972  23.854 -19.122  1.00  3.96           H  
ATOM   2465 2HB  SER A 167      -8.665  25.549 -19.399  1.00  3.96           H  
ATOM   2466  HG  SER A 167     -10.882  25.842 -19.912  1.00  3.96           H  
ATOM   2467  N   GLY A 168     -10.838  25.633 -22.257  1.00  3.20           N  
ATOM   2468  CA  GLY A 168     -11.292  26.880 -22.818  1.00  3.20           C  
ATOM   2469  C   GLY A 168     -11.553  27.843 -21.663  1.00  3.20           C  
ATOM   2470  O   GLY A 168     -11.624  27.409 -20.503  1.00  3.20           O  
ATOM   2471  H   GLY A 168     -11.489  24.874 -22.073  1.00  3.20           H  
ATOM   2472 1HA  GLY A 168     -10.549  27.279 -23.499  1.00  3.20           H  
ATOM   2473 2HA  GLY A 168     -12.208  26.721 -23.387  1.00  3.20           H  
ATOM   2474  N   CYS A 169     -11.689  29.124 -22.004  1.00  2.62           N  
ATOM   2475  CA  CYS A 169     -12.104  30.231 -21.122  1.00  2.62           C  
ATOM   2476  C   CYS A 169     -12.644  31.326 -22.000  1.00  2.62           C  
ATOM   2477  O   CYS A 169     -11.992  31.766 -22.947  1.00  2.62           O  
ATOM   2478  CB  CYS A 169     -10.994  30.770 -20.225  1.00  2.62           C  
ATOM   2479  SG  CYS A 169     -11.483  32.153 -19.140  1.00  2.62           S  
ATOM   2480  H   CYS A 169     -11.455  29.344 -22.968  1.00  2.62           H  
ATOM   2481  HA  CYS A 169     -12.905  29.877 -20.477  1.00  2.62           H  
ATOM   2482 1HB  CYS A 169     -10.696  29.963 -19.570  1.00  2.62           H  
ATOM   2483 2HB  CYS A 169     -10.142  31.071 -20.809  1.00  2.62           H  
ATOM   2484  HG  CYS A 169     -12.675  31.624 -18.815  1.00  2.62           H  
ATOM   2485  N   TYR A 170     -13.844  31.763 -21.704  1.00  2.23           N  
ATOM   2486  CA  TYR A 170     -14.500  32.704 -22.593  1.00  2.23           C  
ATOM   2487  C   TYR A 170     -14.336  34.121 -22.113  1.00  2.23           C  
ATOM   2488  O   TYR A 170     -14.491  34.392 -20.919  1.00  2.23           O  
ATOM   2489  CB  TYR A 170     -15.965  32.316 -22.665  1.00  2.23           C  
ATOM   2490  CG  TYR A 170     -16.151  30.947 -23.249  1.00  2.23           C  
ATOM   2491  CD1 TYR A 170     -16.021  29.836 -22.414  1.00  2.23           C  
ATOM   2492  CD2 TYR A 170     -16.453  30.781 -24.576  1.00  2.23           C  
ATOM   2493  CE1 TYR A 170     -16.177  28.571 -22.929  1.00  2.23           C  
ATOM   2494  CE2 TYR A 170     -16.610  29.512 -25.093  1.00  2.23           C  
ATOM   2495  CZ  TYR A 170     -16.469  28.410 -24.275  1.00  2.23           C  
ATOM   2496  OH  TYR A 170     -16.622  27.145 -24.792  1.00  2.23           O  
ATOM   2497  H   TYR A 170     -14.293  31.423 -20.852  1.00  2.23           H  
ATOM   2498  HA  TYR A 170     -14.052  32.632 -23.585  1.00  2.23           H  
ATOM   2499 1HB  TYR A 170     -16.407  32.331 -21.687  1.00  2.23           H  
ATOM   2500 2HB  TYR A 170     -16.503  33.026 -23.277  1.00  2.23           H  
ATOM   2501  HD1 TYR A 170     -15.788  29.971 -21.353  1.00  2.23           H  
ATOM   2502  HD2 TYR A 170     -16.560  31.651 -25.221  1.00  2.23           H  
ATOM   2503  HE1 TYR A 170     -16.071  27.703 -22.286  1.00  2.23           H  
ATOM   2504  HE2 TYR A 170     -16.843  29.381 -26.150  1.00  2.23           H  
ATOM   2505  HH  TYR A 170     -16.810  27.206 -25.733  1.00  2.23           H  
ATOM   2506  N   THR A 171     -14.001  35.032 -23.030  1.00  1.99           N  
ATOM   2507  CA  THR A 171     -13.840  36.414 -22.619  1.00  1.99           C  
ATOM   2508  C   THR A 171     -14.575  37.420 -23.517  1.00  1.99           C  
ATOM   2509  O   THR A 171     -14.693  37.231 -24.743  1.00  1.99           O  
ATOM   2510  CB  THR A 171     -12.333  36.764 -22.613  1.00  1.99           C  
ATOM   2511  OG1 THR A 171     -11.826  36.727 -23.959  1.00  1.99           O  
ATOM   2512  CG2 THR A 171     -11.552  35.719 -21.796  1.00  1.99           C  
ATOM   2513  H   THR A 171     -13.829  34.763 -23.999  1.00  1.99           H  
ATOM   2514  HA  THR A 171     -14.229  36.518 -21.613  1.00  1.99           H  
ATOM   2515  HB  THR A 171     -12.188  37.757 -22.181  1.00  1.99           H  
ATOM   2516  HG1 THR A 171     -12.062  35.874 -24.363  1.00  1.99           H  
ATOM   2517 1HG2 THR A 171     -10.497  35.974 -21.803  1.00  1.99           H  
ATOM   2518 2HG2 THR A 171     -11.920  35.711 -20.779  1.00  1.99           H  
ATOM   2519 3HG2 THR A 171     -11.676  34.731 -22.231  1.00  1.99           H  
ATOM   2520  N   ALA A 172     -14.977  38.546 -22.905  1.00  1.87           N  
ATOM   2521  CA  ALA A 172     -15.529  39.689 -23.651  1.00  1.87           C  
ATOM   2522  C   ALA A 172     -15.516  40.985 -22.830  1.00  1.87           C  
ATOM   2523  O   ALA A 172     -15.650  40.934 -21.608  1.00  1.87           O  
ATOM   2524  CB  ALA A 172     -16.970  39.421 -24.045  1.00  1.87           C  
ATOM   2525  H   ALA A 172     -14.891  38.572 -21.886  1.00  1.87           H  
ATOM   2526  HA  ALA A 172     -14.924  39.810 -24.543  1.00  1.87           H  
ATOM   2527 1HB  ALA A 172     -17.364  40.262 -24.621  1.00  1.87           H  
ATOM   2528 2HB  ALA A 172     -17.020  38.561 -24.638  1.00  1.87           H  
ATOM   2529 3HB  ALA A 172     -17.575  39.286 -23.154  1.00  1.87           H  
ATOM   2530  N   PRO A 173     -15.348  42.162 -23.465  1.00  1.82           N  
ATOM   2531  CA  PRO A 173     -15.514  43.469 -22.857  1.00  1.82           C  
ATOM   2532  C   PRO A 173     -16.978  43.824 -22.718  1.00  1.82           C  
ATOM   2533  O   PRO A 173     -17.757  43.620 -23.648  1.00  1.82           O  
ATOM   2534  CB  PRO A 173     -14.823  44.382 -23.868  1.00  1.82           C  
ATOM   2535  CG  PRO A 173     -14.983  43.679 -25.191  1.00  1.82           C  
ATOM   2536  CD  PRO A 173     -14.950  42.200 -24.874  1.00  1.82           C  
ATOM   2537  HA  PRO A 173     -15.019  43.521 -21.896  1.00  1.82           H  
ATOM   2538 1HB  PRO A 173     -15.295  45.374 -23.852  1.00  1.82           H  
ATOM   2539 2HB  PRO A 173     -13.782  44.525 -23.590  1.00  1.82           H  
ATOM   2540 1HG  PRO A 173     -15.930  43.972 -25.670  1.00  1.82           H  
ATOM   2541 2HG  PRO A 173     -14.181  43.973 -25.886  1.00  1.82           H  
ATOM   2542 1HD  PRO A 173     -15.697  41.700 -25.502  1.00  1.82           H  
ATOM   2543 2HD  PRO A 173     -13.937  41.801 -25.024  1.00  1.82           H  
ATOM   2544  N   PHE A 174     -17.341  44.407 -21.586  1.00  1.81           N  
ATOM   2545  CA  PHE A 174     -18.679  44.946 -21.410  1.00  1.81           C  
ATOM   2546  C   PHE A 174     -18.718  45.725 -20.097  1.00  1.81           C  
ATOM   2547  O   PHE A 174     -18.422  45.159 -19.043  1.00  1.81           O  
ATOM   2548  CB  PHE A 174     -19.727  43.861 -21.343  1.00  1.81           C  
ATOM   2549  CG  PHE A 174     -21.121  44.406 -21.570  1.00  1.81           C  
ATOM   2550  CD1 PHE A 174     -21.714  44.290 -22.811  1.00  1.81           C  
ATOM   2551  CD2 PHE A 174     -21.804  45.086 -20.590  1.00  1.81           C  
ATOM   2552  CE1 PHE A 174     -22.973  44.809 -23.042  1.00  1.81           C  
ATOM   2553  CE2 PHE A 174     -23.049  45.608 -20.807  1.00  1.81           C  
ATOM   2554  CZ  PHE A 174     -23.642  45.467 -22.035  1.00  1.81           C  
ATOM   2555  H   PHE A 174     -16.669  44.506 -20.828  1.00  1.81           H  
ATOM   2556  HA  PHE A 174     -18.904  45.626 -22.231  1.00  1.81           H  
ATOM   2557 1HB  PHE A 174     -19.540  43.083 -22.077  1.00  1.81           H  
ATOM   2558 2HB  PHE A 174     -19.671  43.413 -20.380  1.00  1.81           H  
ATOM   2559  HD1 PHE A 174     -21.176  43.772 -23.608  1.00  1.81           H  
ATOM   2560  HD2 PHE A 174     -21.342  45.208 -19.624  1.00  1.81           H  
ATOM   2561  HE1 PHE A 174     -23.436  44.703 -24.023  1.00  1.81           H  
ATOM   2562  HE2 PHE A 174     -23.560  46.137 -20.001  1.00  1.81           H  
ATOM   2563  HZ  PHE A 174     -24.631  45.881 -22.213  1.00  1.81           H  
ATOM   2564  N   THR A 175     -19.122  46.981 -20.102  1.00  1.76           N  
ATOM   2565  CA  THR A 175     -19.126  47.646 -18.810  1.00  1.76           C  
ATOM   2566  C   THR A 175     -20.364  47.244 -18.008  1.00  1.76           C  
ATOM   2567  O   THR A 175     -21.491  47.506 -18.425  1.00  1.76           O  
ATOM   2568  CB  THR A 175     -19.107  49.173 -18.974  1.00  1.76           C  
ATOM   2569  OG1 THR A 175     -17.942  49.562 -19.719  1.00  1.76           O  
ATOM   2570  CG2 THR A 175     -19.065  49.832 -17.604  1.00  1.76           C  
ATOM   2571  H   THR A 175     -19.390  47.453 -20.953  1.00  1.76           H  
ATOM   2572  HA  THR A 175     -18.241  47.343 -18.250  1.00  1.76           H  
ATOM   2573  HB  THR A 175     -20.000  49.497 -19.508  1.00  1.76           H  
ATOM   2574  HG1 THR A 175     -17.922  50.521 -19.802  1.00  1.76           H  
ATOM   2575 1HG2 THR A 175     -19.047  50.914 -17.720  1.00  1.76           H  
ATOM   2576 2HG2 THR A 175     -19.947  49.542 -17.032  1.00  1.76           H  
ATOM   2577 3HG2 THR A 175     -18.169  49.508 -17.075  1.00  1.76           H  
ATOM   2578  N   TYR A 176     -20.138  46.623 -16.851  1.00  1.68           N  
ATOM   2579  CA  TYR A 176     -21.223  46.172 -15.978  1.00  1.68           C  
ATOM   2580  C   TYR A 176     -21.214  46.670 -14.542  1.00  1.68           C  
ATOM   2581  O   TYR A 176     -22.246  47.095 -14.023  1.00  1.68           O  
ATOM   2582  CB  TYR A 176     -21.287  44.642 -15.872  1.00  1.68           C  
ATOM   2583  CG  TYR A 176     -21.823  43.855 -17.035  1.00  1.68           C  
ATOM   2584  CD1 TYR A 176     -21.018  43.097 -17.831  1.00  1.68           C  
ATOM   2585  CD2 TYR A 176     -23.190  43.868 -17.253  1.00  1.68           C  
ATOM   2586  CE1 TYR A 176     -21.588  42.336 -18.856  1.00  1.68           C  
ATOM   2587  CE2 TYR A 176     -23.746  43.133 -18.268  1.00  1.68           C  
ATOM   2588  CZ  TYR A 176     -22.948  42.369 -19.069  1.00  1.68           C  
ATOM   2589  OH  TYR A 176     -23.497  41.631 -20.085  1.00  1.68           O  
ATOM   2590  H   TYR A 176     -19.178  46.443 -16.599  1.00  1.68           H  
ATOM   2591  HA  TYR A 176     -22.159  46.513 -16.420  1.00  1.68           H  
ATOM   2592 1HB  TYR A 176     -20.285  44.266 -15.659  1.00  1.68           H  
ATOM   2593 2HB  TYR A 176     -21.880  44.401 -15.024  1.00  1.68           H  
ATOM   2594  HD1 TYR A 176     -19.940  43.080 -17.661  1.00  1.68           H  
ATOM   2595  HD2 TYR A 176     -23.831  44.467 -16.605  1.00  1.68           H  
ATOM   2596  HE1 TYR A 176     -20.958  41.722 -19.494  1.00  1.68           H  
ATOM   2597  HE2 TYR A 176     -24.822  43.153 -18.431  1.00  1.68           H  
ATOM   2598  HH  TYR A 176     -22.815  41.424 -20.723  1.00  1.68           H  
ATOM   2599  N   GLY A 177     -20.099  46.503 -13.836  1.00  1.55           N  
ATOM   2600  CA  GLY A 177     -20.083  46.783 -12.392  1.00  1.55           C  
ATOM   2601  C   GLY A 177     -20.646  45.576 -11.612  1.00  1.55           C  
ATOM   2602  O   GLY A 177     -19.973  44.993 -10.753  1.00  1.55           O  
ATOM   2603  H   GLY A 177     -19.264  46.165 -14.289  1.00  1.55           H  
ATOM   2604 1HA  GLY A 177     -19.062  46.990 -12.072  1.00  1.55           H  
ATOM   2605 2HA  GLY A 177     -20.676  47.672 -12.182  1.00  1.55           H  
ATOM   2606  N   VAL A 178     -21.880  45.206 -11.960  1.00  1.43           N  
ATOM   2607  CA  VAL A 178     -22.588  44.056 -11.415  1.00  1.43           C  
ATOM   2608  C   VAL A 178     -22.784  42.987 -12.490  1.00  1.43           C  
ATOM   2609  O   VAL A 178     -23.312  43.250 -13.565  1.00  1.43           O  
ATOM   2610  CB  VAL A 178     -23.940  44.470 -10.820  1.00  1.43           C  
ATOM   2611  CG1 VAL A 178     -24.669  43.237 -10.293  1.00  1.43           C  
ATOM   2612  CG2 VAL A 178     -23.703  45.469  -9.703  1.00  1.43           C  
ATOM   2613  H   VAL A 178     -22.337  45.791 -12.657  1.00  1.43           H  
ATOM   2614  HA  VAL A 178     -22.002  43.635 -10.624  1.00  1.43           H  
ATOM   2615  HB  VAL A 178     -24.556  44.921 -11.597  1.00  1.43           H  
ATOM   2616 1HG1 VAL A 178     -25.629  43.532  -9.875  1.00  1.43           H  
ATOM   2617 2HG1 VAL A 178     -24.835  42.530 -11.108  1.00  1.43           H  
ATOM   2618 3HG1 VAL A 178     -24.067  42.759  -9.518  1.00  1.43           H  
ATOM   2619 1HG2 VAL A 178     -24.659  45.771  -9.276  1.00  1.43           H  
ATOM   2620 2HG2 VAL A 178     -23.093  45.007  -8.933  1.00  1.43           H  
ATOM   2621 3HG2 VAL A 178     -23.190  46.345 -10.099  1.00  1.43           H  
ATOM   2622  N   LEU A 179     -22.368  41.767 -12.188  1.00  1.32           N  
ATOM   2623  CA  LEU A 179     -22.435  40.682 -13.151  1.00  1.32           C  
ATOM   2624  C   LEU A 179     -23.871  40.410 -13.621  1.00  1.32           C  
ATOM   2625  O   LEU A 179     -24.808  40.510 -12.829  1.00  1.32           O  
ATOM   2626  CB  LEU A 179     -21.820  39.413 -12.541  1.00  1.32           C  
ATOM   2627  CG  LEU A 179     -20.280  39.395 -12.398  1.00  1.32           C  
ATOM   2628  CD1 LEU A 179     -19.871  38.204 -11.614  1.00  1.32           C  
ATOM   2629  CD2 LEU A 179     -19.641  39.306 -13.784  1.00  1.32           C  
ATOM   2630  H   LEU A 179     -21.977  41.594 -11.279  1.00  1.32           H  
ATOM   2631  HA  LEU A 179     -21.811  40.987 -13.981  1.00  1.32           H  
ATOM   2632 1HB  LEU A 179     -22.241  39.273 -11.544  1.00  1.32           H  
ATOM   2633 2HB  LEU A 179     -22.106  38.562 -13.138  1.00  1.32           H  
ATOM   2634  HG  LEU A 179     -19.940  40.288 -11.884  1.00  1.32           H  
ATOM   2635 1HD1 LEU A 179     -18.782  38.190 -11.525  1.00  1.32           H  
ATOM   2636 2HD1 LEU A 179     -20.321  38.252 -10.623  1.00  1.32           H  
ATOM   2637 3HD1 LEU A 179     -20.204  37.301 -12.124  1.00  1.32           H  
ATOM   2638 1HD2 LEU A 179     -18.564  39.263 -13.678  1.00  1.32           H  
ATOM   2639 2HD2 LEU A 179     -19.985  38.398 -14.283  1.00  1.32           H  
ATOM   2640 3HD2 LEU A 179     -19.919  40.176 -14.379  1.00  1.32           H  
ATOM   2641  N   PRO A 180     -24.053  40.064 -14.911  1.00  1.25           N  
ATOM   2642  CA  PRO A 180     -25.307  39.769 -15.577  1.00  1.25           C  
ATOM   2643  C   PRO A 180     -25.862  38.413 -15.188  1.00  1.25           C  
ATOM   2644  O   PRO A 180     -25.166  37.595 -14.590  1.00  1.25           O  
ATOM   2645  CB  PRO A 180     -24.908  39.779 -17.051  1.00  1.25           C  
ATOM   2646  CG  PRO A 180     -23.471  39.344 -17.058  1.00  1.25           C  
ATOM   2647  CD  PRO A 180     -22.878  39.961 -15.823  1.00  1.25           C  
ATOM   2648  HA  PRO A 180     -26.032  40.562 -15.356  1.00  1.25           H  
ATOM   2649 1HB  PRO A 180     -25.555  39.105 -17.615  1.00  1.25           H  
ATOM   2650 2HB  PRO A 180     -25.059  40.774 -17.468  1.00  1.25           H  
ATOM   2651 1HG  PRO A 180     -23.422  38.243 -17.051  1.00  1.25           H  
ATOM   2652 2HG  PRO A 180     -22.981  39.666 -17.984  1.00  1.25           H  
ATOM   2653 1HD  PRO A 180     -22.116  39.281 -15.437  1.00  1.25           H  
ATOM   2654 2HD  PRO A 180     -22.482  40.957 -16.070  1.00  1.25           H  
ATOM   2655  N   ASP A 181     -27.101  38.154 -15.603  1.00  1.23           N  
ATOM   2656  CA  ASP A 181     -27.726  36.857 -15.367  1.00  1.23           C  
ATOM   2657  C   ASP A 181     -27.264  35.852 -16.429  1.00  1.23           C  
ATOM   2658  O   ASP A 181     -27.149  34.656 -16.158  1.00  1.23           O  
ATOM   2659  CB  ASP A 181     -29.248  37.010 -15.452  1.00  1.23           C  
ATOM   2660  CG  ASP A 181     -29.830  37.911 -14.357  1.00  1.23           C  
ATOM   2661  OD1 ASP A 181     -29.748  37.559 -13.206  1.00  1.23           O  
ATOM   2662  OD2 ASP A 181     -30.327  38.959 -14.693  1.00  1.23           O  
ATOM   2663  H   ASP A 181     -27.628  38.875 -16.074  1.00  1.23           H  
ATOM   2664  HA  ASP A 181     -27.438  36.497 -14.381  1.00  1.23           H  
ATOM   2665 1HB  ASP A 181     -29.516  37.424 -16.425  1.00  1.23           H  
ATOM   2666 2HB  ASP A 181     -29.713  36.025 -15.383  1.00  1.23           H  
ATOM   2667  N   LEU A 182     -27.007  36.359 -17.634  1.00  1.26           N  
ATOM   2668  CA  LEU A 182     -26.532  35.572 -18.771  1.00  1.26           C  
ATOM   2669  C   LEU A 182     -25.203  36.134 -19.265  1.00  1.26           C  
ATOM   2670  O   LEU A 182     -24.992  37.342 -19.243  1.00  1.26           O  
ATOM   2671  CB  LEU A 182     -27.539  35.605 -19.915  1.00  1.26           C  
ATOM   2672  CG  LEU A 182     -28.918  35.070 -19.602  1.00  1.26           C  
ATOM   2673  CD1 LEU A 182     -29.816  35.294 -20.799  1.00  1.26           C  
ATOM   2674  CD2 LEU A 182     -28.815  33.608 -19.265  1.00  1.26           C  
ATOM   2675  H   LEU A 182     -27.135  37.349 -17.761  1.00  1.26           H  
ATOM   2676  HA  LEU A 182     -26.379  34.540 -18.454  1.00  1.26           H  
ATOM   2677 1HB  LEU A 182     -27.647  36.634 -20.251  1.00  1.26           H  
ATOM   2678 2HB  LEU A 182     -27.139  35.024 -20.730  1.00  1.26           H  
ATOM   2679  HG  LEU A 182     -29.341  35.606 -18.754  1.00  1.26           H  
ATOM   2680 1HD1 LEU A 182     -30.814  34.913 -20.579  1.00  1.26           H  
ATOM   2681 2HD1 LEU A 182     -29.874  36.360 -21.018  1.00  1.26           H  
ATOM   2682 3HD1 LEU A 182     -29.407  34.766 -21.660  1.00  1.26           H  
ATOM   2683 1HD2 LEU A 182     -29.807  33.226 -19.044  1.00  1.26           H  
ATOM   2684 2HD2 LEU A 182     -28.399  33.061 -20.101  1.00  1.26           H  
ATOM   2685 3HD2 LEU A 182     -28.171  33.470 -18.396  1.00  1.26           H  
ATOM   2686  N   ALA A 183     -24.317  35.287 -19.756  1.00  1.33           N  
ATOM   2687  CA  ALA A 183     -23.058  35.796 -20.288  1.00  1.33           C  
ATOM   2688  C   ALA A 183     -23.283  36.608 -21.567  1.00  1.33           C  
ATOM   2689  O   ALA A 183     -24.247  36.356 -22.286  1.00  1.33           O  
ATOM   2690  CB  ALA A 183     -22.106  34.653 -20.579  1.00  1.33           C  
ATOM   2691  H   ALA A 183     -24.512  34.294 -19.766  1.00  1.33           H  
ATOM   2692  HA  ALA A 183     -22.632  36.443 -19.533  1.00  1.33           H  
ATOM   2693 1HB  ALA A 183     -21.161  35.038 -20.957  1.00  1.33           H  
ATOM   2694 2HB  ALA A 183     -21.926  34.110 -19.676  1.00  1.33           H  
ATOM   2695 3HB  ALA A 183     -22.539  33.997 -21.320  1.00  1.33           H  
ATOM   2696  N   PRO A 184     -22.447  37.614 -21.860  1.00  1.46           N  
ATOM   2697  CA  PRO A 184     -22.424  38.333 -23.110  1.00  1.46           C  
ATOM   2698  C   PRO A 184     -21.825  37.414 -24.156  1.00  1.46           C  
ATOM   2699  O   PRO A 184     -21.124  36.462 -23.807  1.00  1.46           O  
ATOM   2700  CB  PRO A 184     -21.538  39.543 -22.798  1.00  1.46           C  
ATOM   2701  CG  PRO A 184     -20.611  39.058 -21.707  1.00  1.46           C  
ATOM   2702  CD  PRO A 184     -21.452  38.095 -20.879  1.00  1.46           C  
ATOM   2703  HA  PRO A 184     -23.448  38.632 -23.383  1.00  1.46           H  
ATOM   2704 1HB  PRO A 184     -20.986  39.844 -23.708  1.00  1.46           H  
ATOM   2705 2HB  PRO A 184     -22.156  40.399 -22.500  1.00  1.46           H  
ATOM   2706 1HG  PRO A 184     -19.736  38.564 -22.155  1.00  1.46           H  
ATOM   2707 2HG  PRO A 184     -20.227  39.911 -21.125  1.00  1.46           H  
ATOM   2708 1HD  PRO A 184     -20.805  37.293 -20.554  1.00  1.46           H  
ATOM   2709 2HD  PRO A 184     -21.944  38.615 -20.039  1.00  1.46           H  
ATOM   2710  N   THR A 185     -22.077  37.693 -25.423  1.00  1.63           N  
ATOM   2711  CA  THR A 185     -21.447  36.919 -26.479  1.00  1.63           C  
ATOM   2712  C   THR A 185     -19.930  37.093 -26.346  1.00  1.63           C  
ATOM   2713  O   THR A 185     -19.487  38.229 -26.187  1.00  1.63           O  
ATOM   2714  CB  THR A 185     -21.912  37.421 -27.864  1.00  1.63           C  
ATOM   2715  OG1 THR A 185     -23.341  37.317 -27.954  1.00  1.63           O  
ATOM   2716  CG2 THR A 185     -21.275  36.620 -28.988  1.00  1.63           C  
ATOM   2717  H   THR A 185     -22.686  38.463 -25.660  1.00  1.63           H  
ATOM   2718  HA  THR A 185     -21.740  35.883 -26.354  1.00  1.63           H  
ATOM   2719  HB  THR A 185     -21.626  38.467 -27.974  1.00  1.63           H  
ATOM   2720  HG1 THR A 185     -23.631  37.629 -28.818  1.00  1.63           H  
ATOM   2721 1HG2 THR A 185     -21.618  37.006 -29.946  1.00  1.63           H  
ATOM   2722 2HG2 THR A 185     -20.187  36.709 -28.930  1.00  1.63           H  
ATOM   2723 3HG2 THR A 185     -21.559  35.577 -28.901  1.00  1.63           H  
ATOM   2724  N   PRO A 186     -19.116  36.015 -26.337  1.00  1.86           N  
ATOM   2725  CA  PRO A 186     -17.674  36.088 -26.232  1.00  1.86           C  
ATOM   2726  C   PRO A 186     -17.061  36.688 -27.481  1.00  1.86           C  
ATOM   2727  O   PRO A 186     -17.569  36.475 -28.584  1.00  1.86           O  
ATOM   2728  CB  PRO A 186     -17.262  34.626 -26.055  1.00  1.86           C  
ATOM   2729  CG  PRO A 186     -18.385  33.824 -26.683  1.00  1.86           C  
ATOM   2730  CD  PRO A 186     -19.648  34.639 -26.422  1.00  1.86           C  
ATOM   2731  HA  PRO A 186     -17.400  36.645 -25.340  1.00  1.86           H  
ATOM   2732 1HB  PRO A 186     -16.285  34.454 -26.541  1.00  1.86           H  
ATOM   2733 2HB  PRO A 186     -17.127  34.419 -24.992  1.00  1.86           H  
ATOM   2734 1HG  PRO A 186     -18.188  33.678 -27.756  1.00  1.86           H  
ATOM   2735 2HG  PRO A 186     -18.434  32.822 -26.231  1.00  1.86           H  
ATOM   2736 1HD  PRO A 186     -20.311  34.506 -27.273  1.00  1.86           H  
ATOM   2737 2HD  PRO A 186     -20.121  34.352 -25.465  1.00  1.86           H  
ATOM   2738  N   ASP A 187     -15.934  37.371 -27.314  1.00  2.17           N  
ATOM   2739  CA  ASP A 187     -15.168  37.860 -28.452  1.00  2.17           C  
ATOM   2740  C   ASP A 187     -14.008  36.927 -28.730  1.00  2.17           C  
ATOM   2741  O   ASP A 187     -13.524  36.826 -29.858  1.00  2.17           O  
ATOM   2742  CB  ASP A 187     -14.633  39.271 -28.227  1.00  2.17           C  
ATOM   2743  CG  ASP A 187     -15.712  40.326 -28.125  1.00  2.17           C  
ATOM   2744  OD1 ASP A 187     -16.852  40.034 -28.369  1.00  2.17           O  
ATOM   2745  OD2 ASP A 187     -15.370  41.442 -27.854  1.00  2.17           O  
ATOM   2746  H   ASP A 187     -15.578  37.518 -26.370  1.00  2.17           H  
ATOM   2747  HA  ASP A 187     -15.813  37.874 -29.330  1.00  2.17           H  
ATOM   2748 1HB  ASP A 187     -14.045  39.284 -27.305  1.00  2.17           H  
ATOM   2749 2HB  ASP A 187     -13.962  39.534 -29.043  1.00  2.17           H  
ATOM   2750  N   ALA A 188     -13.561  36.239 -27.687  1.00  2.55           N  
ATOM   2751  CA  ALA A 188     -12.420  35.349 -27.824  1.00  2.55           C  
ATOM   2752  C   ALA A 188     -12.447  34.255 -26.783  1.00  2.55           C  
ATOM   2753  O   ALA A 188     -13.050  34.415 -25.714  1.00  2.55           O  
ATOM   2754  CB  ALA A 188     -11.127  36.133 -27.693  1.00  2.55           C  
ATOM   2755  H   ALA A 188     -13.997  36.377 -26.776  1.00  2.55           H  
ATOM   2756  HA  ALA A 188     -12.466  34.883 -28.808  1.00  2.55           H  
ATOM   2757 1HB  ALA A 188     -10.279  35.459 -27.816  1.00  2.55           H  
ATOM   2758 2HB  ALA A 188     -11.090  36.908 -28.459  1.00  2.55           H  
ATOM   2759 3HB  ALA A 188     -11.082  36.596 -26.707  1.00  2.55           H  
ATOM   2760  N   VAL A 189     -11.790  33.141 -27.102  1.00  2.99           N  
ATOM   2761  CA  VAL A 189     -11.665  32.047 -26.157  1.00  2.99           C  
ATOM   2762  C   VAL A 189     -10.190  31.714 -25.967  1.00  2.99           C  
ATOM   2763  O   VAL A 189      -9.458  31.548 -26.945  1.00  2.99           O  
ATOM   2764  CB  VAL A 189     -12.439  30.806 -26.647  1.00  2.99           C  
ATOM   2765  CG1 VAL A 189     -12.313  29.655 -25.631  1.00  2.99           C  
ATOM   2766  CG2 VAL A 189     -13.874  31.184 -26.851  1.00  2.99           C  
ATOM   2767  H   VAL A 189     -11.347  33.063 -28.007  1.00  2.99           H  
ATOM   2768  HA  VAL A 189     -12.082  32.363 -25.209  1.00  2.99           H  
ATOM   2769  HB  VAL A 189     -12.010  30.458 -27.586  1.00  2.99           H  
ATOM   2770 1HG1 VAL A 189     -12.860  28.788 -25.996  1.00  2.99           H  
ATOM   2771 2HG1 VAL A 189     -11.265  29.391 -25.497  1.00  2.99           H  
ATOM   2772 3HG1 VAL A 189     -12.734  29.971 -24.682  1.00  2.99           H  
ATOM   2773 1HG2 VAL A 189     -14.437  30.318 -27.193  1.00  2.99           H  
ATOM   2774 2HG2 VAL A 189     -14.259  31.529 -25.909  1.00  2.99           H  
ATOM   2775 3HG2 VAL A 189     -13.954  31.976 -27.586  1.00  2.99           H  
ATOM   2776  N   SER A 190      -9.756  31.659 -24.716  1.00  3.39           N  
ATOM   2777  CA  SER A 190      -8.372  31.343 -24.387  1.00  3.39           C  
ATOM   2778  C   SER A 190      -8.243  29.838 -24.217  1.00  3.39           C  
ATOM   2779  O   SER A 190      -9.224  29.182 -23.862  1.00  3.39           O  
ATOM   2780  CB  SER A 190      -7.919  32.067 -23.133  1.00  3.39           C  
ATOM   2781  OG  SER A 190      -6.599  31.701 -22.790  1.00  3.39           O  
ATOM   2782  H   SER A 190     -10.435  31.810 -23.972  1.00  3.39           H  
ATOM   2783  HA  SER A 190      -7.734  31.653 -25.216  1.00  3.39           H  
ATOM   2784 1HB  SER A 190      -7.978  33.144 -23.279  1.00  3.39           H  
ATOM   2785 2HB  SER A 190      -8.583  31.813 -22.317  1.00  3.39           H  
ATOM   2786  HG  SER A 190      -6.507  31.890 -21.824  1.00  3.39           H  
ATOM   2787  N   THR A 191      -7.055  29.293 -24.519  1.00  3.67           N  
ATOM   2788  CA  THR A 191      -6.778  27.859 -24.346  1.00  3.67           C  
ATOM   2789  C   THR A 191      -5.751  27.553 -23.239  1.00  3.67           C  
ATOM   2790  O   THR A 191      -5.898  26.584 -22.480  1.00  3.67           O  
ATOM   2791  CB  THR A 191      -6.274  27.214 -25.640  1.00  3.67           C  
ATOM   2792  OG1 THR A 191      -7.245  27.389 -26.683  1.00  3.67           O  
ATOM   2793  CG2 THR A 191      -6.056  25.720 -25.393  1.00  3.67           C  
ATOM   2794  H   THR A 191      -6.325  29.908 -24.839  1.00  3.67           H  
ATOM   2795  HA  THR A 191      -7.710  27.373 -24.087  1.00  3.67           H  
ATOM   2796  HB  THR A 191      -5.333  27.673 -25.943  1.00  3.67           H  
ATOM   2797  HG1 THR A 191      -8.108  27.108 -26.366  1.00  3.67           H  
ATOM   2798 1HG2 THR A 191      -5.698  25.248 -26.306  1.00  3.67           H  
ATOM   2799 2HG2 THR A 191      -5.316  25.591 -24.602  1.00  3.67           H  
ATOM   2800 3HG2 THR A 191      -6.998  25.261 -25.089  1.00  3.67           H  
ATOM   2801  N   THR A 192      -4.688  28.356 -23.174  1.00  3.74           N  
ATOM   2802  CA  THR A 192      -3.601  28.138 -22.216  1.00  3.74           C  
ATOM   2803  C   THR A 192      -3.611  29.084 -21.014  1.00  3.74           C  
ATOM   2804  O   THR A 192      -3.349  28.678 -19.874  1.00  3.74           O  
ATOM   2805  CB  THR A 192      -2.246  28.294 -22.914  1.00  3.74           C  
ATOM   2806  OG1 THR A 192      -2.143  27.337 -23.978  1.00  3.74           O  
ATOM   2807  CG2 THR A 192      -1.118  28.091 -21.919  1.00  3.74           C  
ATOM   2808  H   THR A 192      -4.627  29.128 -23.815  1.00  3.74           H  
ATOM   2809  HA  THR A 192      -3.682  27.119 -21.836  1.00  3.74           H  
ATOM   2810  HB  THR A 192      -2.167  29.298 -23.334  1.00  3.74           H  
ATOM   2811  HG1 THR A 192      -1.235  27.308 -24.292  1.00  3.74           H  
ATOM   2812 1HG2 THR A 192      -0.161  28.209 -22.425  1.00  3.74           H  
ATOM   2813 2HG2 THR A 192      -1.202  28.832 -21.126  1.00  3.74           H  
ATOM   2814 3HG2 THR A 192      -1.183  27.091 -21.492  1.00  3.74           H  
ATOM   2815  N   ASN A 193      -3.883  30.350 -21.265  1.00  3.60           N  
ATOM   2816  CA  ASN A 193      -3.764  31.335 -20.212  1.00  3.60           C  
ATOM   2817  C   ASN A 193      -5.107  31.492 -19.536  1.00  3.60           C  
ATOM   2818  O   ASN A 193      -6.079  31.941 -20.155  1.00  3.60           O  
ATOM   2819  CB  ASN A 193      -3.280  32.644 -20.791  1.00  3.60           C  
ATOM   2820  CG  ASN A 193      -1.925  32.499 -21.485  1.00  3.60           C  
ATOM   2821  OD1 ASN A 193      -1.836  32.709 -22.702  1.00  3.60           O  
ATOM   2822  ND2 ASN A 193      -0.906  32.130 -20.766  1.00  3.60           N  
ATOM   2823  H   ASN A 193      -4.133  30.640 -22.195  1.00  3.60           H  
ATOM   2824  HA  ASN A 193      -3.051  30.985 -19.469  1.00  3.60           H  
ATOM   2825 1HB  ASN A 193      -4.011  33.027 -21.502  1.00  3.60           H  
ATOM   2826 2HB  ASN A 193      -3.182  33.373 -19.986  1.00  3.60           H  
ATOM   2827 1HD2 ASN A 193      -0.008  32.018 -21.187  1.00  3.60           H  
ATOM   2828 2HD2 ASN A 193      -1.019  31.955 -19.774  1.00  3.60           H  
ATOM   2829  N   HIS A 194      -5.175  31.066 -18.277  1.00  3.31           N  
ATOM   2830  CA  HIS A 194      -6.438  31.042 -17.560  1.00  3.31           C  
ATOM   2831  C   HIS A 194      -6.332  31.612 -16.156  1.00  3.31           C  
ATOM   2832  O   HIS A 194      -5.225  31.692 -15.618  1.00  3.31           O  
ATOM   2833  CB  HIS A 194      -6.939  29.622 -17.452  1.00  3.31           C  
ATOM   2834  CG  HIS A 194      -7.184  29.029 -18.699  1.00  3.31           C  
ATOM   2835  ND1 HIS A 194      -8.174  29.453 -19.488  1.00  3.31           N  
ATOM   2836  CD2 HIS A 194      -6.605  27.996 -19.338  1.00  3.31           C  
ATOM   2837  CE1 HIS A 194      -8.200  28.750 -20.567  1.00  3.31           C  
ATOM   2838  NE2 HIS A 194      -7.268  27.850 -20.501  1.00  3.31           N  
ATOM   2839  H   HIS A 194      -4.336  30.735 -17.832  1.00  3.31           H  
ATOM   2840  HA  HIS A 194      -7.158  31.612 -18.136  1.00  3.31           H  
ATOM   2841 1HB  HIS A 194      -6.188  29.040 -16.975  1.00  3.31           H  
ATOM   2842 2HB  HIS A 194      -7.841  29.579 -16.853  1.00  3.31           H  
ATOM   2843  HD2 HIS A 194      -5.769  27.387 -18.994  1.00  3.31           H  
ATOM   2844  HE1 HIS A 194      -8.887  28.875 -21.386  1.00  3.31           H  
ATOM   2845  HE2 HIS A 194      -7.106  27.155 -21.243  1.00  3.31           H  
ATOM   2846  N   PRO A 195      -7.433  32.155 -15.614  1.00  2.96           N  
ATOM   2847  CA  PRO A 195      -7.585  32.585 -14.252  1.00  2.96           C  
ATOM   2848  C   PRO A 195      -7.727  31.400 -13.323  1.00  2.96           C  
ATOM   2849  O   PRO A 195      -8.136  30.321 -13.751  1.00  2.96           O  
ATOM   2850  CB  PRO A 195      -8.852  33.438 -14.317  1.00  2.96           C  
ATOM   2851  CG  PRO A 195      -9.652  32.877 -15.416  1.00  2.96           C  
ATOM   2852  CD  PRO A 195      -8.651  32.412 -16.445  1.00  2.96           C  
ATOM   2853  HA  PRO A 195      -6.701  33.180 -13.979  1.00  2.96           H  
ATOM   2854 1HB  PRO A 195      -9.381  33.374 -13.357  1.00  2.96           H  
ATOM   2855 2HB  PRO A 195      -8.591  34.484 -14.501  1.00  2.96           H  
ATOM   2856 1HG  PRO A 195     -10.250  32.085 -15.009  1.00  2.96           H  
ATOM   2857 2HG  PRO A 195     -10.352  33.633 -15.809  1.00  2.96           H  
ATOM   2858 1HD  PRO A 195      -9.046  31.501 -16.912  1.00  2.96           H  
ATOM   2859 2HD  PRO A 195      -8.473  33.212 -17.179  1.00  2.96           H  
ATOM   2860  N   VAL A 196      -7.423  31.614 -12.054  1.00  2.64           N  
ATOM   2861  CA  VAL A 196      -7.599  30.605 -11.025  1.00  2.64           C  
ATOM   2862  C   VAL A 196      -8.946  30.618 -10.408  1.00  2.64           C  
ATOM   2863  O   VAL A 196      -9.381  31.658  -9.931  1.00  2.64           O  
ATOM   2864  CB  VAL A 196      -6.654  30.855  -9.856  1.00  2.64           C  
ATOM   2865  CG1 VAL A 196      -6.891  29.865  -8.736  1.00  2.64           C  
ATOM   2866  CG2 VAL A 196      -5.371  30.773 -10.309  1.00  2.64           C  
ATOM   2867  H   VAL A 196      -7.066  32.518 -11.785  1.00  2.64           H  
ATOM   2868  HA  VAL A 196      -7.419  29.626 -11.456  1.00  2.64           H  
ATOM   2869  HB  VAL A 196      -6.832  31.845  -9.461  1.00  2.64           H  
ATOM   2870 1HG1 VAL A 196      -6.200  30.074  -7.918  1.00  2.64           H  
ATOM   2871 2HG1 VAL A 196      -7.912  29.951  -8.365  1.00  2.64           H  
ATOM   2872 3HG1 VAL A 196      -6.726  28.861  -9.110  1.00  2.64           H  
ATOM   2873 1HG2 VAL A 196      -4.673  30.962  -9.508  1.00  2.64           H  
ATOM   2874 2HG2 VAL A 196      -5.208  29.783 -10.706  1.00  2.64           H  
ATOM   2875 3HG2 VAL A 196      -5.261  31.519 -11.078  1.00  2.64           H  
ATOM   2876  N   VAL A 197      -9.599  29.474 -10.389  1.00  2.43           N  
ATOM   2877  CA  VAL A 197     -10.834  29.401  -9.658  1.00  2.43           C  
ATOM   2878  C   VAL A 197     -11.111  28.014  -9.100  1.00  2.43           C  
ATOM   2879  O   VAL A 197     -11.046  27.011  -9.818  1.00  2.43           O  
ATOM   2880  CB  VAL A 197     -12.000  29.900 -10.494  1.00  2.43           C  
ATOM   2881  CG1 VAL A 197     -12.129  29.112 -11.759  1.00  2.43           C  
ATOM   2882  CG2 VAL A 197     -13.274  29.787  -9.655  1.00  2.43           C  
ATOM   2883  H   VAL A 197      -9.215  28.657 -10.838  1.00  2.43           H  
ATOM   2884  HA  VAL A 197     -10.755  30.091  -8.837  1.00  2.43           H  
ATOM   2885  HB  VAL A 197     -11.818  30.926 -10.766  1.00  2.43           H  
ATOM   2886 1HG1 VAL A 197     -12.959  29.500 -12.325  1.00  2.43           H  
ATOM   2887 2HG1 VAL A 197     -11.213  29.204 -12.344  1.00  2.43           H  
ATOM   2888 3HG1 VAL A 197     -12.309  28.066 -11.521  1.00  2.43           H  
ATOM   2889 1HG2 VAL A 197     -14.099  30.169 -10.219  1.00  2.43           H  
ATOM   2890 2HG2 VAL A 197     -13.466  28.751  -9.399  1.00  2.43           H  
ATOM   2891 3HG2 VAL A 197     -13.159  30.360  -8.739  1.00  2.43           H  
ATOM   2892  N   GLY A 198     -11.480  27.982  -7.826  1.00  2.39           N  
ATOM   2893  CA  GLY A 198     -11.931  26.777  -7.155  1.00  2.39           C  
ATOM   2894  C   GLY A 198     -13.183  27.117  -6.372  1.00  2.39           C  
ATOM   2895  O   GLY A 198     -13.714  28.223  -6.498  1.00  2.39           O  
ATOM   2896  H   GLY A 198     -11.439  28.859  -7.310  1.00  2.39           H  
ATOM   2897 1HA  GLY A 198     -12.142  25.998  -7.884  1.00  2.39           H  
ATOM   2898 2HA  GLY A 198     -11.155  26.408  -6.485  1.00  2.39           H  
ATOM   2899  N   LEU A 199     -13.658  26.184  -5.564  1.00  2.52           N  
ATOM   2900  CA  LEU A 199     -14.862  26.408  -4.773  1.00  2.52           C  
ATOM   2901  C   LEU A 199     -14.542  26.131  -3.315  1.00  2.52           C  
ATOM   2902  O   LEU A 199     -13.831  25.180  -3.038  1.00  2.52           O  
ATOM   2903  CB  LEU A 199     -15.936  25.433  -5.239  1.00  2.52           C  
ATOM   2904  CG  LEU A 199     -16.297  25.479  -6.718  1.00  2.52           C  
ATOM   2905  CD1 LEU A 199     -17.159  24.356  -6.987  1.00  2.52           C  
ATOM   2906  CD2 LEU A 199     -16.982  26.754  -7.079  1.00  2.52           C  
ATOM   2907  H   LEU A 199     -13.179  25.297  -5.496  1.00  2.52           H  
ATOM   2908  HA  LEU A 199     -15.198  27.438  -4.880  1.00  2.52           H  
ATOM   2909 1HB  LEU A 199     -15.614  24.420  -5.002  1.00  2.52           H  
ATOM   2910 2HB  LEU A 199     -16.838  25.642  -4.675  1.00  2.52           H  
ATOM   2911  HG  LEU A 199     -15.407  25.384  -7.306  1.00  2.52           H  
ATOM   2912 1HD1 LEU A 199     -17.411  24.341  -8.013  1.00  2.52           H  
ATOM   2913 2HD1 LEU A 199     -16.642  23.432  -6.726  1.00  2.52           H  
ATOM   2914 3HD1 LEU A 199     -18.057  24.460  -6.390  1.00  2.52           H  
ATOM   2915 1HD2 LEU A 199     -17.232  26.752  -8.138  1.00  2.52           H  
ATOM   2916 2HD2 LEU A 199     -17.894  26.855  -6.489  1.00  2.52           H  
ATOM   2917 3HD2 LEU A 199     -16.308  27.582  -6.867  1.00  2.52           H  
ATOM   2918  N   ARG A 200     -15.073  26.897  -2.375  1.00  2.84           N  
ATOM   2919  CA  ARG A 200     -14.840  26.544  -0.980  1.00  2.84           C  
ATOM   2920  C   ARG A 200     -15.976  25.648  -0.530  1.00  2.84           C  
ATOM   2921  O   ARG A 200     -17.149  26.071  -0.527  1.00  2.84           O  
ATOM   2922  CB  ARG A 200     -14.740  27.734  -0.054  1.00  2.84           C  
ATOM   2923  CG  ARG A 200     -14.220  27.380   1.341  1.00  2.84           C  
ATOM   2924  CD  ARG A 200     -13.955  28.574   2.224  1.00  2.84           C  
ATOM   2925  NE  ARG A 200     -15.171  29.182   2.780  1.00  2.84           N  
ATOM   2926  CZ  ARG A 200     -15.182  30.305   3.542  1.00  2.84           C  
ATOM   2927  NH1 ARG A 200     -14.055  30.950   3.796  1.00  2.84           N  
ATOM   2928  NH2 ARG A 200     -16.318  30.747   4.048  1.00  2.84           N  
ATOM   2929  H   ARG A 200     -15.653  27.690  -2.617  1.00  2.84           H  
ATOM   2930  HA  ARG A 200     -13.907  25.987  -0.905  1.00  2.84           H  
ATOM   2931 1HB  ARG A 200     -14.125  28.519  -0.485  1.00  2.84           H  
ATOM   2932 2HB  ARG A 200     -15.744  28.123   0.090  1.00  2.84           H  
ATOM   2933 1HG  ARG A 200     -14.976  26.774   1.843  1.00  2.84           H  
ATOM   2934 2HG  ARG A 200     -13.298  26.805   1.251  1.00  2.84           H  
ATOM   2935 1HD  ARG A 200     -13.325  28.263   3.056  1.00  2.84           H  
ATOM   2936 2HD  ARG A 200     -13.434  29.333   1.644  1.00  2.84           H  
ATOM   2937  HE  ARG A 200     -16.089  28.726   2.597  1.00  2.84           H  
ATOM   2938 1HH1 ARG A 200     -13.184  30.610   3.418  1.00  2.84           H  
ATOM   2939 2HH1 ARG A 200     -14.068  31.781   4.370  1.00  2.84           H  
ATOM   2940 1HH2 ARG A 200     -17.189  30.205   3.883  1.00  2.84           H  
ATOM   2941 2HH2 ARG A 200     -16.339  31.570   4.620  1.00  2.84           H  
ATOM   2942  N   THR A 201     -15.603  24.411  -0.164  1.00  3.34           N  
ATOM   2943  CA  THR A 201     -16.519  23.327   0.210  1.00  3.34           C  
ATOM   2944  C   THR A 201     -16.328  22.856   1.662  1.00  3.34           C  
ATOM   2945  O   THR A 201     -16.702  21.737   2.017  1.00  3.34           O  
ATOM   2946  CB  THR A 201     -16.321  22.135  -0.747  1.00  3.34           C  
ATOM   2947  OG1 THR A 201     -14.971  21.682  -0.687  1.00  3.34           O  
ATOM   2948  CG2 THR A 201     -16.596  22.556  -2.156  1.00  3.34           C  
ATOM   2949  H   THR A 201     -14.614  24.191  -0.193  1.00  3.34           H  
ATOM   2950  HA  THR A 201     -17.541  23.689   0.112  1.00  3.34           H  
ATOM   2951  HB  THR A 201     -16.994  21.321  -0.473  1.00  3.34           H  
ATOM   2952  HG1 THR A 201     -14.868  21.080   0.061  1.00  3.34           H  
ATOM   2953 1HG2 THR A 201     -16.447  21.710  -2.824  1.00  3.34           H  
ATOM   2954 2HG2 THR A 201     -17.615  22.883  -2.201  1.00  3.34           H  
ATOM   2955 3HG2 THR A 201     -15.926  23.366  -2.445  1.00  3.34           H  
ATOM   2956  N   ALA A 202     -15.691  23.707   2.459  1.00  4.02           N  
ATOM   2957  CA  ALA A 202     -15.400  23.453   3.864  1.00  4.02           C  
ATOM   2958  C   ALA A 202     -16.666  23.135   4.656  1.00  4.02           C  
ATOM   2959  O   ALA A 202     -16.568  22.655   5.787  1.00  4.02           O  
ATOM   2960  OXT ALA A 202     -17.694  23.745   4.361  1.00  4.02           O  
ATOM   2961  CB  ALA A 202     -14.711  24.667   4.469  1.00  4.02           C  
ATOM   2962  H   ALA A 202     -15.416  24.591   2.061  1.00  4.02           H  
ATOM   2963  HA  ALA A 202     -14.738  22.589   3.920  1.00  4.02           H  
ATOM   2964 1HB  ALA A 202     -14.474  24.471   5.513  1.00  4.02           H  
ATOM   2965 2HB  ALA A 202     -13.790  24.875   3.919  1.00  4.02           H  
ATOM   2966 3HB  ALA A 202     -15.376  25.530   4.406  1.00  4.02           H  
TER    2967
ENDMDL

REMARK ID 664527 MODEL 5 2025-04-05_00000253_2_19
PFRMAT TS
TARGET 2025-04-05_00000253_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.303  -0.832   1.007  1.00 11.37           N  
ATOM      2  CA  MET A   1       2.679  -0.519   0.639  1.00 11.37           C  
ATOM      3  C   MET A   1       2.861   0.969   0.395  1.00 11.37           C  
ATOM      4  O   MET A   1       2.255   1.530  -0.515  1.00 11.37           O  
ATOM      5  CB  MET A   1       3.078  -1.276  -0.639  1.00 11.37           C  
ATOM      6  CG  MET A   1       4.529  -1.042  -1.093  1.00 11.37           C  
ATOM      7  SD  MET A   1       4.977  -1.901  -2.625  1.00 11.37           S  
ATOM      8  CE  MET A   1       5.089  -3.601  -2.127  1.00 11.37           C  
ATOM      9 1H   MET A   1       1.289  -1.276   1.912  1.00 11.37           H  
ATOM     10 2H   MET A   1       0.765   0.021   1.043  1.00 11.37           H  
ATOM     11 3H   MET A   1       0.900  -1.450   0.319  1.00 11.37           H  
ATOM     12  HA  MET A   1       3.332  -0.811   1.458  1.00 11.37           H  
ATOM     13 1HB  MET A   1       2.944  -2.345  -0.486  1.00 11.37           H  
ATOM     14 2HB  MET A   1       2.422  -0.978  -1.455  1.00 11.37           H  
ATOM     15 1HG  MET A   1       4.681   0.021  -1.250  1.00 11.37           H  
ATOM     16 2HG  MET A   1       5.210  -1.367  -0.312  1.00 11.37           H  
ATOM     17 1HE  MET A   1       5.362  -4.215  -2.988  1.00 11.37           H  
ATOM     18 2HE  MET A   1       5.847  -3.705  -1.351  1.00 11.37           H  
ATOM     19 3HE  MET A   1       4.125  -3.930  -1.737  1.00 11.37           H  
ATOM     20  N   SER A   2       3.711   1.616   1.184  1.00 11.38           N  
ATOM     21  CA  SER A   2       3.986   3.027   0.938  1.00 11.38           C  
ATOM     22  C   SER A   2       4.584   3.185  -0.430  1.00 11.38           C  
ATOM     23  O   SER A   2       5.414   2.376  -0.846  1.00 11.38           O  
ATOM     24  CB  SER A   2       4.949   3.631   1.941  1.00 11.38           C  
ATOM     25  OG  SER A   2       5.304   4.954   1.548  1.00 11.38           O  
ATOM     26  H   SER A   2       4.186   1.142   1.941  1.00 11.38           H  
ATOM     27  HA  SER A   2       3.047   3.582   0.972  1.00 11.38           H  
ATOM     28 1HB  SER A   2       4.485   3.650   2.924  1.00 11.38           H  
ATOM     29 2HB  SER A   2       5.841   3.023   2.011  1.00 11.38           H  
ATOM     30  HG  SER A   2       5.663   5.372   2.342  1.00 11.38           H  
ATOM     31  N   ILE A   3       4.241   4.275  -1.096  1.00 11.35           N  
ATOM     32  CA  ILE A   3       4.797   4.549  -2.409  1.00 11.35           C  
ATOM     33  C   ILE A   3       6.321   4.637  -2.330  1.00 11.35           C  
ATOM     34  O   ILE A   3       7.026   4.392  -3.314  1.00 11.35           O  
ATOM     35  CB  ILE A   3       4.211   5.859  -2.962  1.00 11.35           C  
ATOM     36  CG1 ILE A   3       4.488   5.960  -4.446  1.00 11.35           C  
ATOM     37  CG2 ILE A   3       4.785   7.061  -2.221  1.00 11.35           C  
ATOM     38  CD1 ILE A   3       3.696   7.067  -5.131  1.00 11.35           C  
ATOM     39  H   ILE A   3       3.566   4.906  -0.692  1.00 11.35           H  
ATOM     40  HA  ILE A   3       4.527   3.737  -3.078  1.00 11.35           H  
ATOM     41  HB  ILE A   3       3.131   5.842  -2.830  1.00 11.35           H  
ATOM     42 1HG1 ILE A   3       5.550   6.140  -4.603  1.00 11.35           H  
ATOM     43 2HG1 ILE A   3       4.230   5.011  -4.903  1.00 11.35           H  
ATOM     44 1HG2 ILE A   3       4.339   7.972  -2.617  1.00 11.35           H  
ATOM     45 2HG2 ILE A   3       4.557   6.978  -1.159  1.00 11.35           H  
ATOM     46 3HG2 ILE A   3       5.859   7.106  -2.359  1.00 11.35           H  
ATOM     47 1HD1 ILE A   3       3.915   7.096  -6.196  1.00 11.35           H  
ATOM     48 2HD1 ILE A   3       2.635   6.884  -4.995  1.00 11.35           H  
ATOM     49 3HD1 ILE A   3       3.958   8.027  -4.692  1.00 11.35           H  
ATOM     50  N   ALA A   4       6.856   4.993  -1.154  1.00 11.28           N  
ATOM     51  CA  ALA A   4       8.295   5.056  -1.017  1.00 11.28           C  
ATOM     52  C   ALA A   4       8.908   3.679  -1.224  1.00 11.28           C  
ATOM     53  O   ALA A   4       9.988   3.550  -1.801  1.00 11.28           O  
ATOM     54  CB  ALA A   4       8.670   5.584   0.350  1.00 11.28           C  
ATOM     55  H   ALA A   4       6.255   5.162  -0.344  1.00 11.28           H  
ATOM     56  HA  ALA A   4       8.684   5.718  -1.786  1.00 11.28           H  
ATOM     57 1HB  ALA A   4       9.755   5.638   0.434  1.00 11.28           H  
ATOM     58 2HB  ALA A   4       8.242   6.578   0.485  1.00 11.28           H  
ATOM     59 3HB  ALA A   4       8.280   4.914   1.116  1.00 11.28           H  
ATOM     60  N   TRP A   5       8.221   2.649  -0.725  1.00 11.18           N  
ATOM     61  CA  TRP A   5       8.733   1.295  -0.777  1.00 11.18           C  
ATOM     62  C   TRP A   5       8.556   0.777  -2.169  1.00 11.18           C  
ATOM     63  O   TRP A   5       9.406   0.063  -2.689  1.00 11.18           O  
ATOM     64  CB  TRP A   5       7.979   0.408   0.194  1.00 11.18           C  
ATOM     65  CG  TRP A   5       8.120   0.880   1.577  1.00 11.18           C  
ATOM     66  CD1 TRP A   5       9.101   1.688   2.069  1.00 11.18           C  
ATOM     67  CD2 TRP A   5       7.235   0.605   2.674  1.00 11.18           C  
ATOM     68  NE1 TRP A   5       8.880   1.937   3.397  1.00 11.18           N  
ATOM     69  CE2 TRP A   5       7.738   1.284   3.784  1.00 11.18           C  
ATOM     70  CE3 TRP A   5       6.070  -0.148   2.801  1.00 11.18           C  
ATOM     71  CZ2 TRP A   5       7.110   1.238   5.016  1.00 11.18           C  
ATOM     72  CZ3 TRP A   5       5.437  -0.198   4.032  1.00 11.18           C  
ATOM     73  CH2 TRP A   5       5.944   0.479   5.112  1.00 11.18           C  
ATOM     74  H   TRP A   5       7.298   2.798  -0.336  1.00 11.18           H  
ATOM     75  HA  TRP A   5       9.795   1.299  -0.526  1.00 11.18           H  
ATOM     76 1HB  TRP A   5       6.924   0.405  -0.063  1.00 11.18           H  
ATOM     77 2HB  TRP A   5       8.345  -0.617   0.125  1.00 11.18           H  
ATOM     78  HD1 TRP A   5       9.938   2.084   1.486  1.00 11.18           H  
ATOM     79  HE1 TRP A   5       9.466   2.509   3.990  1.00 11.18           H  
ATOM     80  HE3 TRP A   5       5.675  -0.684   1.945  1.00 11.18           H  
ATOM     81  HZ2 TRP A   5       7.499   1.768   5.887  1.00 11.18           H  
ATOM     82  HZ3 TRP A   5       4.527  -0.791   4.126  1.00 11.18           H  
ATOM     83  HH2 TRP A   5       5.423   0.419   6.069  1.00 11.18           H  
ATOM     84  N   TYR A   6       7.437   1.158  -2.783  1.00 11.06           N  
ATOM     85  CA  TYR A   6       7.166   0.698  -4.126  1.00 11.06           C  
ATOM     86  C   TYR A   6       8.334   1.158  -4.993  1.00 11.06           C  
ATOM     87  O   TYR A   6       8.936   0.353  -5.701  1.00 11.06           O  
ATOM     88  CB  TYR A   6       5.855   1.272  -4.660  1.00 11.06           C  
ATOM     89  CG  TYR A   6       5.440   0.721  -6.016  1.00 11.06           C  
ATOM     90  CD1 TYR A   6       4.515  -0.316  -6.095  1.00 11.06           C  
ATOM     91  CD2 TYR A   6       6.003   1.211  -7.164  1.00 11.06           C  
ATOM     92  CE1 TYR A   6       4.143  -0.817  -7.322  1.00 11.06           C  
ATOM     93  CE2 TYR A   6       5.634   0.713  -8.392  1.00 11.06           C  
ATOM     94  CZ  TYR A   6       4.705  -0.293  -8.477  1.00 11.06           C  
ATOM     95  OH  TYR A   6       4.333  -0.789  -9.706  1.00 11.06           O  
ATOM     96  H   TYR A   6       6.767   1.742  -2.284  1.00 11.06           H  
ATOM     97  HA  TYR A   6       7.127  -0.386  -4.140  1.00 11.06           H  
ATOM     98 1HB  TYR A   6       5.055   1.074  -3.944  1.00 11.06           H  
ATOM     99 2HB  TYR A   6       5.948   2.354  -4.752  1.00 11.06           H  
ATOM    100  HD1 TYR A   6       4.073  -0.724  -5.190  1.00 11.06           H  
ATOM    101  HD2 TYR A   6       6.746   2.004  -7.101  1.00 11.06           H  
ATOM    102  HE1 TYR A   6       3.408  -1.621  -7.383  1.00 11.06           H  
ATOM    103  HE2 TYR A   6       6.082   1.116  -9.290  1.00 11.06           H  
ATOM    104  HH  TYR A   6       3.676  -1.480  -9.583  1.00 11.06           H  
ATOM    105  N   ARG A   7       8.717   2.435  -4.878  1.00 10.90           N  
ATOM    106  CA  ARG A   7       9.835   2.928  -5.668  1.00 10.90           C  
ATOM    107  C   ARG A   7      11.133   2.165  -5.368  1.00 10.90           C  
ATOM    108  O   ARG A   7      11.842   1.748  -6.293  1.00 10.90           O  
ATOM    109  CB  ARG A   7      10.077   4.408  -5.377  1.00 10.90           C  
ATOM    110  CG  ARG A   7       9.073   5.393  -5.967  1.00 10.90           C  
ATOM    111  CD  ARG A   7       9.585   6.807  -5.872  1.00 10.90           C  
ATOM    112  NE  ARG A   7       9.626   7.325  -4.498  1.00 10.90           N  
ATOM    113  CZ  ARG A   7       8.629   8.045  -3.918  1.00 10.90           C  
ATOM    114  NH1 ARG A   7       7.557   8.358  -4.608  1.00 10.90           N  
ATOM    115  NH2 ARG A   7       8.747   8.463  -2.667  1.00 10.90           N  
ATOM    116  H   ARG A   7       8.202   3.074  -4.268  1.00 10.90           H  
ATOM    117  HA  ARG A   7       9.589   2.811  -6.721  1.00 10.90           H  
ATOM    118 1HB  ARG A   7      10.068   4.558  -4.298  1.00 10.90           H  
ATOM    119 2HB  ARG A   7      11.065   4.690  -5.736  1.00 10.90           H  
ATOM    120 1HG  ARG A   7       8.946   5.156  -7.006  1.00 10.90           H  
ATOM    121 2HG  ARG A   7       8.116   5.316  -5.447  1.00 10.90           H  
ATOM    122 1HD  ARG A   7      10.593   6.850  -6.284  1.00 10.90           H  
ATOM    123 2HD  ARG A   7       8.938   7.459  -6.447  1.00 10.90           H  
ATOM    124  HE  ARG A   7      10.443   7.112  -3.939  1.00 10.90           H  
ATOM    125 1HH1 ARG A   7       7.469   8.057  -5.571  1.00 10.90           H  
ATOM    126 2HH1 ARG A   7       6.836   8.941  -4.207  1.00 10.90           H  
ATOM    127 1HH2 ARG A   7       9.577   8.240  -2.135  1.00 10.90           H  
ATOM    128 2HH2 ARG A   7       8.009   9.009  -2.249  1.00 10.90           H  
ATOM    129  N   GLU A   8      11.411   1.875  -4.094  1.00 10.69           N  
ATOM    130  CA  GLU A   8      12.629   1.131  -3.754  1.00 10.69           C  
ATOM    131  C   GLU A   8      12.648  -0.280  -4.366  1.00 10.69           C  
ATOM    132  O   GLU A   8      13.702  -0.776  -4.773  1.00 10.69           O  
ATOM    133  CB  GLU A   8      12.781   1.012  -2.229  1.00 10.69           C  
ATOM    134  CG  GLU A   8      13.121   2.316  -1.502  1.00 10.69           C  
ATOM    135  CD  GLU A   8      13.146   2.168   0.013  1.00 10.69           C  
ATOM    136  OE1 GLU A   8      12.816   1.108   0.497  1.00 10.69           O  
ATOM    137  OE2 GLU A   8      13.487   3.117   0.679  1.00 10.69           O  
ATOM    138  H   GLU A   8      10.807   2.223  -3.346  1.00 10.69           H  
ATOM    139  HA  GLU A   8      13.482   1.680  -4.147  1.00 10.69           H  
ATOM    140 1HB  GLU A   8      11.855   0.629  -1.806  1.00 10.69           H  
ATOM    141 2HB  GLU A   8      13.563   0.290  -2.003  1.00 10.69           H  
ATOM    142 1HG  GLU A   8      14.100   2.657  -1.836  1.00 10.69           H  
ATOM    143 2HG  GLU A   8      12.400   3.072  -1.780  1.00 10.69           H  
ATOM    144  N   LEU A   9      11.480  -0.916  -4.418  1.00 10.44           N  
ATOM    145  CA  LEU A   9      11.317  -2.276  -4.918  1.00 10.44           C  
ATOM    146  C   LEU A   9      11.190  -2.409  -6.437  1.00 10.44           C  
ATOM    147  O   LEU A   9      11.644  -3.400  -7.014  1.00 10.44           O  
ATOM    148  CB  LEU A   9      10.056  -2.865  -4.291  1.00 10.44           C  
ATOM    149  CG  LEU A   9      10.090  -3.054  -2.785  1.00 10.44           C  
ATOM    150  CD1 LEU A   9       8.707  -3.430  -2.319  1.00 10.44           C  
ATOM    151  CD2 LEU A   9      11.103  -4.122  -2.437  1.00 10.44           C  
ATOM    152  H   LEU A   9      10.659  -0.437  -4.044  1.00 10.44           H  
ATOM    153  HA  LEU A   9      12.182  -2.852  -4.598  1.00 10.44           H  
ATOM    154 1HB  LEU A   9       9.231  -2.187  -4.506  1.00 10.44           H  
ATOM    155 2HB  LEU A   9       9.843  -3.825  -4.757  1.00 10.44           H  
ATOM    156  HG  LEU A   9      10.377  -2.125  -2.300  1.00 10.44           H  
ATOM    157 1HD1 LEU A   9       8.707  -3.560  -1.239  1.00 10.44           H  
ATOM    158 2HD1 LEU A   9       8.021  -2.628  -2.590  1.00 10.44           H  
ATOM    159 3HD1 LEU A   9       8.396  -4.356  -2.800  1.00 10.44           H  
ATOM    160 1HD2 LEU A   9      11.128  -4.259  -1.356  1.00 10.44           H  
ATOM    161 2HD2 LEU A   9      10.822  -5.060  -2.916  1.00 10.44           H  
ATOM    162 3HD2 LEU A   9      12.088  -3.812  -2.788  1.00 10.44           H  
ATOM    163  N   TYR A  10      10.557  -1.432  -7.085  1.00 10.16           N  
ATOM    164  CA  TYR A  10      10.275  -1.533  -8.511  1.00 10.16           C  
ATOM    165  C   TYR A  10      11.078  -0.587  -9.416  1.00 10.16           C  
ATOM    166  O   TYR A  10      11.115  -0.791 -10.629  1.00 10.16           O  
ATOM    167  CB  TYR A  10       8.771  -1.365  -8.711  1.00 10.16           C  
ATOM    168  CG  TYR A  10       7.981  -2.477  -7.993  1.00 10.16           C  
ATOM    169  CD1 TYR A  10       7.367  -2.226  -6.786  1.00 10.16           C  
ATOM    170  CD2 TYR A  10       7.890  -3.740  -8.542  1.00 10.16           C  
ATOM    171  CE1 TYR A  10       6.673  -3.200  -6.117  1.00 10.16           C  
ATOM    172  CE2 TYR A  10       7.186  -4.731  -7.875  1.00 10.16           C  
ATOM    173  CZ  TYR A  10       6.580  -4.458  -6.662  1.00 10.16           C  
ATOM    174  OH  TYR A  10       5.879  -5.443  -5.998  1.00 10.16           O  
ATOM    175  H   TYR A  10      10.202  -0.635  -6.562  1.00 10.16           H  
ATOM    176  HA  TYR A  10      10.528  -2.545  -8.824  1.00 10.16           H  
ATOM    177 1HB  TYR A  10       8.454  -0.399  -8.312  1.00 10.16           H  
ATOM    178 2HB  TYR A  10       8.525  -1.389  -9.770  1.00 10.16           H  
ATOM    179  HD1 TYR A  10       7.434  -1.260  -6.361  1.00 10.16           H  
ATOM    180  HD2 TYR A  10       8.371  -3.958  -9.497  1.00 10.16           H  
ATOM    181  HE1 TYR A  10       6.200  -2.973  -5.166  1.00 10.16           H  
ATOM    182  HE2 TYR A  10       7.112  -5.728  -8.307  1.00 10.16           H  
ATOM    183  HH  TYR A  10       5.873  -6.244  -6.529  1.00 10.16           H  
ATOM    184  N   GLY A  11      11.719   0.449  -8.859  1.00  9.85           N  
ATOM    185  CA  GLY A  11      12.513   1.374  -9.671  1.00  9.85           C  
ATOM    186  C   GLY A  11      11.717   2.483 -10.356  1.00  9.85           C  
ATOM    187  O   GLY A  11      12.265   3.242 -11.159  1.00  9.85           O  
ATOM    188  H   GLY A  11      11.674   0.629  -7.858  1.00  9.85           H  
ATOM    189 1HA  GLY A  11      13.269   1.828  -9.028  1.00  9.85           H  
ATOM    190 2HA  GLY A  11      13.055   0.805 -10.424  1.00  9.85           H  
ATOM    191  N   THR A  12      10.431   2.577 -10.048  1.00  9.56           N  
ATOM    192  CA  THR A  12       9.572   3.574 -10.666  1.00  9.56           C  
ATOM    193  C   THR A  12       8.496   4.056  -9.716  1.00  9.56           C  
ATOM    194  O   THR A  12       8.056   3.324  -8.830  1.00  9.56           O  
ATOM    195  CB  THR A  12       8.888   2.992 -11.910  1.00  9.56           C  
ATOM    196  OG1 THR A  12       8.159   4.025 -12.595  1.00  9.56           O  
ATOM    197  CG2 THR A  12       7.924   1.901 -11.483  1.00  9.56           C  
ATOM    198  H   THR A  12      10.047   1.928  -9.379  1.00  9.56           H  
ATOM    199  HA  THR A  12      10.179   4.431 -10.956  1.00  9.56           H  
ATOM    200  HB  THR A  12       9.641   2.577 -12.580  1.00  9.56           H  
ATOM    201  HG1 THR A  12       7.437   4.349 -12.027  1.00  9.56           H  
ATOM    202 1HG2 THR A  12       7.431   1.480 -12.359  1.00  9.56           H  
ATOM    203 2HG2 THR A  12       8.469   1.113 -10.958  1.00  9.56           H  
ATOM    204 3HG2 THR A  12       7.179   2.336 -10.822  1.00  9.56           H  
ATOM    205  N   GLU A  13       8.070   5.296  -9.907  1.00  9.34           N  
ATOM    206  CA  GLU A  13       6.965   5.825  -9.134  1.00  9.34           C  
ATOM    207  C   GLU A  13       5.673   5.469  -9.874  1.00  9.34           C  
ATOM    208  O   GLU A  13       5.615   5.674 -11.087  1.00  9.34           O  
ATOM    209  CB  GLU A  13       7.121   7.338  -8.961  1.00  9.34           C  
ATOM    210  CG  GLU A  13       6.119   7.979  -8.027  1.00  9.34           C  
ATOM    211  CD  GLU A  13       6.369   9.448  -7.809  1.00  9.34           C  
ATOM    212  OE1 GLU A  13       7.206   9.995  -8.485  1.00  9.34           O  
ATOM    213  OE2 GLU A  13       5.765  10.011  -6.924  1.00  9.34           O  
ATOM    214  H   GLU A  13       8.501   5.861 -10.628  1.00  9.34           H  
ATOM    215  HA  GLU A  13       6.992   5.369  -8.155  1.00  9.34           H  
ATOM    216 1HB  GLU A  13       8.120   7.569  -8.608  1.00  9.34           H  
ATOM    217 2HB  GLU A  13       7.003   7.818  -9.932  1.00  9.34           H  
ATOM    218 1HG  GLU A  13       5.117   7.848  -8.441  1.00  9.34           H  
ATOM    219 2HG  GLU A  13       6.159   7.464  -7.073  1.00  9.34           H  
ATOM    220  N   PRO A  14       4.671   4.858  -9.231  1.00  9.25           N  
ATOM    221  CA  PRO A  14       3.393   4.544  -9.823  1.00  9.25           C  
ATOM    222  C   PRO A  14       2.645   5.857  -9.974  1.00  9.25           C  
ATOM    223  O   PRO A  14       2.796   6.741  -9.129  1.00  9.25           O  
ATOM    224  CB  PRO A  14       2.788   3.575  -8.808  1.00  9.25           C  
ATOM    225  CG  PRO A  14       3.405   3.983  -7.494  1.00  9.25           C  
ATOM    226  CD  PRO A  14       4.793   4.496  -7.838  1.00  9.25           C  
ATOM    227  HA  PRO A  14       3.550   4.062 -10.800  1.00  9.25           H  
ATOM    228 1HB  PRO A  14       1.700   3.654  -8.823  1.00  9.25           H  
ATOM    229 2HB  PRO A  14       3.036   2.538  -9.084  1.00  9.25           H  
ATOM    230 1HG  PRO A  14       2.780   4.734  -7.003  1.00  9.25           H  
ATOM    231 2HG  PRO A  14       3.456   3.121  -6.821  1.00  9.25           H  
ATOM    232 1HD  PRO A  14       5.001   5.369  -7.241  1.00  9.25           H  
ATOM    233 2HD  PRO A  14       5.538   3.744  -7.713  1.00  9.25           H  
ATOM    234  N   ASN A  15       1.796   5.977 -10.986  1.00  9.37           N  
ATOM    235  CA  ASN A  15       1.073   7.230 -11.186  1.00  9.37           C  
ATOM    236  C   ASN A  15      -0.422   7.045 -11.392  1.00  9.37           C  
ATOM    237  O   ASN A  15      -0.868   6.473 -12.389  1.00  9.37           O  
ATOM    238  CB  ASN A  15       1.672   7.981 -12.356  1.00  9.37           C  
ATOM    239  CG  ASN A  15       3.107   8.415 -12.113  1.00  9.37           C  
ATOM    240  OD1 ASN A  15       3.353   9.428 -11.452  1.00  9.37           O  
ATOM    241  ND2 ASN A  15       4.046   7.660 -12.627  1.00  9.37           N  
ATOM    242  H   ASN A  15       1.682   5.218 -11.644  1.00  9.37           H  
ATOM    243  HA  ASN A  15       1.191   7.841 -10.290  1.00  9.37           H  
ATOM    244 1HB  ASN A  15       1.623   7.370 -13.257  1.00  9.37           H  
ATOM    245 2HB  ASN A  15       1.080   8.867 -12.526  1.00  9.37           H  
ATOM    246 1HD2 ASN A  15       5.012   7.886 -12.479  1.00  9.37           H  
ATOM    247 2HD2 ASN A  15       3.806   6.843 -13.148  1.00  9.37           H  
ATOM    248  N   PHE A  16      -1.222   7.569 -10.472  1.00  9.68           N  
ATOM    249  CA  PHE A  16      -2.664   7.357 -10.543  1.00  9.68           C  
ATOM    250  C   PHE A  16      -3.310   8.415 -11.441  1.00  9.68           C  
ATOM    251  O   PHE A  16      -4.078   9.264 -10.987  1.00  9.68           O  
ATOM    252  CB  PHE A  16      -3.230   7.423  -9.118  1.00  9.68           C  
ATOM    253  CG  PHE A  16      -4.571   6.798  -8.887  1.00  9.68           C  
ATOM    254  CD1 PHE A  16      -4.735   5.440  -8.996  1.00  9.68           C  
ATOM    255  CD2 PHE A  16      -5.645   7.552  -8.502  1.00  9.68           C  
ATOM    256  CE1 PHE A  16      -5.938   4.849  -8.734  1.00  9.68           C  
ATOM    257  CE2 PHE A  16      -6.862   6.964  -8.242  1.00  9.68           C  
ATOM    258  CZ  PHE A  16      -7.005   5.615  -8.357  1.00  9.68           C  
ATOM    259  H   PHE A  16      -0.825   8.076  -9.693  1.00  9.68           H  
ATOM    260  HA  PHE A  16      -2.853   6.375 -10.961  1.00  9.68           H  
ATOM    261 1HB  PHE A  16      -2.531   6.956  -8.434  1.00  9.68           H  
ATOM    262 2HB  PHE A  16      -3.302   8.467  -8.821  1.00  9.68           H  
ATOM    263  HD1 PHE A  16      -3.895   4.833  -9.279  1.00  9.68           H  
ATOM    264  HD2 PHE A  16      -5.523   8.631  -8.394  1.00  9.68           H  
ATOM    265  HE1 PHE A  16      -6.038   3.766  -8.820  1.00  9.68           H  
ATOM    266  HE2 PHE A  16      -7.711   7.576  -7.934  1.00  9.68           H  
ATOM    267  HZ  PHE A  16      -7.963   5.153  -8.139  1.00  9.68           H  
ATOM    268  N   ASN A  17      -2.981   8.335 -12.728  1.00 10.15           N  
ATOM    269  CA  ASN A  17      -3.442   9.279 -13.742  1.00 10.15           C  
ATOM    270  C   ASN A  17      -4.595   8.765 -14.587  1.00 10.15           C  
ATOM    271  O   ASN A  17      -4.427   7.878 -15.422  1.00 10.15           O  
ATOM    272  CB  ASN A  17      -2.313   9.682 -14.670  1.00 10.15           C  
ATOM    273  CG  ASN A  17      -1.225  10.470 -14.003  1.00 10.15           C  
ATOM    274  OD1 ASN A  17      -1.459  11.242 -13.066  1.00 10.15           O  
ATOM    275  ND2 ASN A  17      -0.025  10.307 -14.495  1.00 10.15           N  
ATOM    276  H   ASN A  17      -2.343   7.582 -12.981  1.00 10.15           H  
ATOM    277  HA  ASN A  17      -3.800  10.172 -13.231  1.00 10.15           H  
ATOM    278 1HB  ASN A  17      -1.872   8.782 -15.098  1.00 10.15           H  
ATOM    279 2HB  ASN A  17      -2.718  10.271 -15.492  1.00 10.15           H  
ATOM    280 1HD2 ASN A  17       0.749  10.810 -14.108  1.00 10.15           H  
ATOM    281 2HD2 ASN A  17       0.121   9.680 -15.262  1.00 10.15           H  
ATOM    282  N   TYR A  18      -5.763   9.343 -14.383  1.00 10.70           N  
ATOM    283  CA  TYR A  18      -6.951   8.962 -15.131  1.00 10.70           C  
ATOM    284  C   TYR A  18      -7.838  10.187 -15.402  1.00 10.70           C  
ATOM    285  O   TYR A  18      -9.011  10.150 -15.048  1.00 10.70           O  
ATOM    286  CB  TYR A  18      -7.736   7.938 -14.322  1.00 10.70           C  
ATOM    287  CG  TYR A  18      -8.206   8.534 -13.047  1.00 10.70           C  
ATOM    288  CD1 TYR A  18      -9.449   9.138 -12.995  1.00 10.70           C  
ATOM    289  CD2 TYR A  18      -7.390   8.538 -11.937  1.00 10.70           C  
ATOM    290  CE1 TYR A  18      -9.889   9.723 -11.841  1.00 10.70           C  
ATOM    291  CE2 TYR A  18      -7.832   9.141 -10.784  1.00 10.70           C  
ATOM    292  CZ  TYR A  18      -9.075   9.724 -10.729  1.00 10.70           C  
ATOM    293  OH  TYR A  18      -9.510  10.323  -9.567  1.00 10.70           O  
ATOM    294  H   TYR A  18      -5.830  10.061 -13.672  1.00 10.70           H  
ATOM    295  HA  TYR A  18      -6.650   8.530 -16.085  1.00 10.70           H  
ATOM    296 1HB  TYR A  18      -8.600   7.594 -14.884  1.00 10.70           H  
ATOM    297 2HB  TYR A  18      -7.110   7.069 -14.096  1.00 10.70           H  
ATOM    298  HD1 TYR A  18     -10.084   9.148 -13.868  1.00 10.70           H  
ATOM    299  HD2 TYR A  18      -6.399   8.080 -11.972  1.00 10.70           H  
ATOM    300  HE1 TYR A  18     -10.873  10.189 -11.809  1.00 10.70           H  
ATOM    301  HE2 TYR A  18      -7.207   9.170  -9.917  1.00 10.70           H  
ATOM    302  HH  TYR A  18     -10.388  10.682  -9.707  1.00 10.70           H  
ATOM    303  N   PRO A  19      -7.347  11.268 -16.053  1.00 11.20           N  
ATOM    304  CA  PRO A  19      -8.035  12.555 -16.185  1.00 11.20           C  
ATOM    305  C   PRO A  19      -9.501  12.471 -16.605  1.00 11.20           C  
ATOM    306  O   PRO A  19     -10.323  13.267 -16.149  1.00 11.20           O  
ATOM    307  CB  PRO A  19      -7.229  13.230 -17.301  1.00 11.20           C  
ATOM    308  CG  PRO A  19      -5.846  12.668 -17.162  1.00 11.20           C  
ATOM    309  CD  PRO A  19      -6.060  11.208 -16.807  1.00 11.20           C  
ATOM    310  HA  PRO A  19      -7.939  13.109 -15.238  1.00 11.20           H  
ATOM    311 1HB  PRO A  19      -7.685  13.014 -18.274  1.00 11.20           H  
ATOM    312 2HB  PRO A  19      -7.259  14.323 -17.172  1.00 11.20           H  
ATOM    313 1HG  PRO A  19      -5.291  12.797 -18.104  1.00 11.20           H  
ATOM    314 2HG  PRO A  19      -5.291  13.218 -16.389  1.00 11.20           H  
ATOM    315 1HD  PRO A  19      -6.163  10.586 -17.706  1.00 11.20           H  
ATOM    316 2HD  PRO A  19      -5.216  10.922 -16.213  1.00 11.20           H  
ATOM    317  N   ASN A  20      -9.826  11.511 -17.468  1.00 11.57           N  
ATOM    318  CA  ASN A  20     -11.187  11.327 -17.945  1.00 11.57           C  
ATOM    319  C   ASN A  20     -11.600   9.867 -17.811  1.00 11.57           C  
ATOM    320  O   ASN A  20     -12.407   9.364 -18.596  1.00 11.57           O  
ATOM    321  CB  ASN A  20     -11.308  11.780 -19.391  1.00 11.57           C  
ATOM    322  CG  ASN A  20     -11.139  13.279 -19.571  1.00 11.57           C  
ATOM    323  OD1 ASN A  20     -12.057  14.059 -19.296  1.00 11.57           O  
ATOM    324  ND2 ASN A  20      -9.982  13.689 -20.034  1.00 11.57           N  
ATOM    325  H   ASN A  20      -9.113  10.884 -17.808  1.00 11.57           H  
ATOM    326  HA  ASN A  20     -11.864  11.916 -17.324  1.00 11.57           H  
ATOM    327 1HB  ASN A  20     -10.554  11.269 -19.989  1.00 11.57           H  
ATOM    328 2HB  ASN A  20     -12.283  11.489 -19.777  1.00 11.57           H  
ATOM    329 1HD2 ASN A  20      -9.819  14.667 -20.174  1.00 11.57           H  
ATOM    330 2HD2 ASN A  20      -9.266  13.027 -20.250  1.00 11.57           H  
ATOM    331  N   GLY A  21     -11.019   9.184 -16.835  1.00 11.72           N  
ATOM    332  CA  GLY A  21     -11.301   7.777 -16.592  1.00 11.72           C  
ATOM    333  C   GLY A  21     -11.857   7.564 -15.197  1.00 11.72           C  
ATOM    334  O   GLY A  21     -12.625   8.381 -14.688  1.00 11.72           O  
ATOM    335  H   GLY A  21     -10.363   9.659 -16.216  1.00 11.72           H  
ATOM    336 1HA  GLY A  21     -12.012   7.411 -17.331  1.00 11.72           H  
ATOM    337 2HA  GLY A  21     -10.386   7.201 -16.713  1.00 11.72           H  
ATOM    338  N   VAL A  22     -11.484   6.439 -14.596  1.00 11.68           N  
ATOM    339  CA  VAL A  22     -11.950   6.085 -13.263  1.00 11.68           C  
ATOM    340  C   VAL A  22     -10.786   5.947 -12.285  1.00 11.68           C  
ATOM    341  O   VAL A  22     -10.756   6.595 -11.240  1.00 11.68           O  
ATOM    342  CB  VAL A  22     -12.735   4.766 -13.302  1.00 11.68           C  
ATOM    343  CG1 VAL A  22     -13.166   4.385 -11.901  1.00 11.68           C  
ATOM    344  CG2 VAL A  22     -13.938   4.918 -14.218  1.00 11.68           C  
ATOM    345  H   VAL A  22     -10.855   5.818 -15.080  1.00 11.68           H  
ATOM    346  HA  VAL A  22     -12.611   6.874 -12.903  1.00 11.68           H  
ATOM    347  HB  VAL A  22     -12.088   3.971 -13.674  1.00 11.68           H  
ATOM    348 1HG1 VAL A  22     -13.709   3.441 -11.927  1.00 11.68           H  
ATOM    349 2HG1 VAL A  22     -12.296   4.284 -11.270  1.00 11.68           H  
ATOM    350 3HG1 VAL A  22     -13.811   5.165 -11.499  1.00 11.68           H  
ATOM    351 1HG2 VAL A  22     -14.492   3.981 -14.248  1.00 11.68           H  
ATOM    352 2HG2 VAL A  22     -14.584   5.711 -13.836  1.00 11.68           H  
ATOM    353 3HG2 VAL A  22     -13.609   5.174 -15.222  1.00 11.68           H  
ATOM    354  N   LEU A  23      -9.851   5.060 -12.610  1.00 11.50           N  
ATOM    355  CA  LEU A  23      -8.710   4.801 -11.747  1.00 11.50           C  
ATOM    356  C   LEU A  23      -7.589   4.075 -12.473  1.00 11.50           C  
ATOM    357  O   LEU A  23      -7.809   3.472 -13.524  1.00 11.50           O  
ATOM    358  CB  LEU A  23      -9.155   3.980 -10.532  1.00 11.50           C  
ATOM    359  CG  LEU A  23      -9.838   2.634 -10.786  1.00 11.50           C  
ATOM    360  CD1 LEU A  23      -8.791   1.580 -11.036  1.00 11.50           C  
ATOM    361  CD2 LEU A  23     -10.662   2.284  -9.566  1.00 11.50           C  
ATOM    362  H   LEU A  23      -9.932   4.551 -13.474  1.00 11.50           H  
ATOM    363  HA  LEU A  23      -8.325   5.758 -11.397  1.00 11.50           H  
ATOM    364 1HB  LEU A  23      -8.278   3.733  -9.970  1.00 11.50           H  
ATOM    365 2HB  LEU A  23      -9.808   4.588  -9.907  1.00 11.50           H  
ATOM    366  HG  LEU A  23     -10.480   2.693 -11.664  1.00 11.50           H  
ATOM    367 1HD1 LEU A  23      -9.270   0.615 -11.207  1.00 11.50           H  
ATOM    368 2HD1 LEU A  23      -8.217   1.856 -11.910  1.00 11.50           H  
ATOM    369 3HD1 LEU A  23      -8.136   1.514 -10.170  1.00 11.50           H  
ATOM    370 1HD2 LEU A  23     -11.157   1.319  -9.710  1.00 11.50           H  
ATOM    371 2HD2 LEU A  23     -10.003   2.232  -8.703  1.00 11.50           H  
ATOM    372 3HD2 LEU A  23     -11.413   3.052  -9.394  1.00 11.50           H  
ATOM    373  N   VAL A  24      -6.403   4.076 -11.876  1.00 11.26           N  
ATOM    374  CA  VAL A  24      -5.314   3.245 -12.367  1.00 11.26           C  
ATOM    375  C   VAL A  24      -5.140   2.051 -11.422  1.00 11.26           C  
ATOM    376  O   VAL A  24      -4.596   2.211 -10.324  1.00 11.26           O  
ATOM    377  CB  VAL A  24      -4.010   4.024 -12.439  1.00 11.26           C  
ATOM    378  CG1 VAL A  24      -2.891   3.116 -12.928  1.00 11.26           C  
ATOM    379  CG2 VAL A  24      -4.204   5.212 -13.356  1.00 11.26           C  
ATOM    380  H   VAL A  24      -6.272   4.638 -11.046  1.00 11.26           H  
ATOM    381  HA  VAL A  24      -5.564   2.946 -13.377  1.00 11.26           H  
ATOM    382  HB  VAL A  24      -3.734   4.354 -11.462  1.00 11.26           H  
ATOM    383 1HG1 VAL A  24      -1.958   3.686 -12.962  1.00 11.26           H  
ATOM    384 2HG1 VAL A  24      -2.778   2.278 -12.244  1.00 11.26           H  
ATOM    385 3HG1 VAL A  24      -3.126   2.745 -13.924  1.00 11.26           H  
ATOM    386 1HG2 VAL A  24      -3.278   5.762 -13.418  1.00 11.26           H  
ATOM    387 2HG2 VAL A  24      -4.480   4.868 -14.353  1.00 11.26           H  
ATOM    388 3HG2 VAL A  24      -4.991   5.862 -12.968  1.00 11.26           H  
ATOM    389  N   PRO A  25      -5.498   0.832 -11.854  1.00 11.01           N  
ATOM    390  CA  PRO A  25      -5.629  -0.363 -11.040  1.00 11.01           C  
ATOM    391  C   PRO A  25      -4.345  -0.858 -10.403  1.00 11.01           C  
ATOM    392  O   PRO A  25      -4.379  -1.606  -9.422  1.00 11.01           O  
ATOM    393  CB  PRO A  25      -6.150  -1.391 -12.054  1.00 11.01           C  
ATOM    394  CG  PRO A  25      -5.685  -0.898 -13.391  1.00 11.01           C  
ATOM    395  CD  PRO A  25      -5.723   0.594 -13.299  1.00 11.01           C  
ATOM    396  HA  PRO A  25      -6.380  -0.173 -10.266  1.00 11.01           H  
ATOM    397 1HB  PRO A  25      -5.739  -2.383 -11.822  1.00 11.01           H  
ATOM    398 2HB  PRO A  25      -7.246  -1.469 -11.982  1.00 11.01           H  
ATOM    399 1HG  PRO A  25      -4.673  -1.284 -13.598  1.00 11.01           H  
ATOM    400 2HG  PRO A  25      -6.341  -1.288 -14.182  1.00 11.01           H  
ATOM    401 1HD  PRO A  25      -4.897   0.979 -13.909  1.00 11.01           H  
ATOM    402 2HD  PRO A  25      -6.708   0.977 -13.618  1.00 11.01           H  
ATOM    403  N   ASN A  26      -3.209  -0.450 -10.945  1.00 10.76           N  
ATOM    404  CA  ASN A  26      -1.952  -0.940 -10.424  1.00 10.76           C  
ATOM    405  C   ASN A  26      -1.308  -0.031  -9.383  1.00 10.76           C  
ATOM    406  O   ASN A  26      -0.214  -0.331  -8.904  1.00 10.76           O  
ATOM    407  CB  ASN A  26      -1.004  -1.160 -11.581  1.00 10.76           C  
ATOM    408  CG  ASN A  26      -1.466  -2.282 -12.476  1.00 10.76           C  
ATOM    409  OD1 ASN A  26      -1.979  -3.304 -12.006  1.00 10.76           O  
ATOM    410  ND2 ASN A  26      -1.297  -2.106 -13.763  1.00 10.76           N  
ATOM    411  H   ASN A  26      -3.210   0.179 -11.730  1.00 10.76           H  
ATOM    412  HA  ASN A  26      -2.136  -1.899  -9.939  1.00 10.76           H  
ATOM    413 1HB  ASN A  26      -0.930  -0.244 -12.167  1.00 10.76           H  
ATOM    414 2HB  ASN A  26      -0.009  -1.393 -11.202  1.00 10.76           H  
ATOM    415 1HD2 ASN A  26      -1.584  -2.817 -14.407  1.00 10.76           H  
ATOM    416 2HD2 ASN A  26      -0.877  -1.265 -14.104  1.00 10.76           H  
ATOM    417  N   HIS A  27      -1.943   1.086  -9.025  1.00 10.50           N  
ATOM    418  CA  HIS A  27      -1.294   1.918  -8.018  1.00 10.50           C  
ATOM    419  C   HIS A  27      -1.454   1.246  -6.632  1.00 10.50           C  
ATOM    420  O   HIS A  27      -2.584   0.961  -6.224  1.00 10.50           O  
ATOM    421  CB  HIS A  27      -1.884   3.328  -8.017  1.00 10.50           C  
ATOM    422  CG  HIS A  27      -1.068   4.359  -7.250  1.00 10.50           C  
ATOM    423  ND1 HIS A  27      -0.974   4.390  -5.867  1.00 10.50           N  
ATOM    424  CD2 HIS A  27      -0.304   5.376  -7.698  1.00 10.50           C  
ATOM    425  CE1 HIS A  27      -0.181   5.392  -5.512  1.00 10.50           C  
ATOM    426  NE2 HIS A  27       0.231   6.003  -6.605  1.00 10.50           N  
ATOM    427  H   HIS A  27      -2.848   1.342  -9.429  1.00 10.50           H  
ATOM    428  HA  HIS A  27      -0.249   2.001  -8.280  1.00 10.50           H  
ATOM    429 1HB  HIS A  27      -1.960   3.671  -9.051  1.00 10.50           H  
ATOM    430 2HB  HIS A  27      -2.891   3.293  -7.616  1.00 10.50           H  
ATOM    431  HD2 HIS A  27      -0.142   5.643  -8.733  1.00 10.50           H  
ATOM    432  HE1 HIS A  27       0.086   5.667  -4.492  1.00 10.50           H  
ATOM    433  HE2 HIS A  27       0.853   6.804  -6.642  1.00 10.50           H  
ATOM    434  N   PRO A  28      -0.378   1.096  -5.825  1.00 10.26           N  
ATOM    435  CA  PRO A  28      -0.389   0.455  -4.518  1.00 10.26           C  
ATOM    436  C   PRO A  28      -1.243   1.165  -3.471  1.00 10.26           C  
ATOM    437  O   PRO A  28      -1.607   0.558  -2.460  1.00 10.26           O  
ATOM    438  CB  PRO A  28       1.096   0.505  -4.107  1.00 10.26           C  
ATOM    439  CG  PRO A  28       1.677   1.638  -4.899  1.00 10.26           C  
ATOM    440  CD  PRO A  28       0.957   1.590  -6.222  1.00 10.26           C  
ATOM    441  HA  PRO A  28      -0.720  -0.584  -4.638  1.00 10.26           H  
ATOM    442 1HB  PRO A  28       1.180   0.675  -3.021  1.00 10.26           H  
ATOM    443 2HB  PRO A  28       1.579  -0.460  -4.321  1.00 10.26           H  
ATOM    444 1HG  PRO A  28       1.495   2.586  -4.368  1.00 10.26           H  
ATOM    445 2HG  PRO A  28       2.754   1.538  -4.979  1.00 10.26           H  
ATOM    446 1HD  PRO A  28       0.934   2.595  -6.601  1.00 10.26           H  
ATOM    447 2HD  PRO A  28       1.442   0.885  -6.919  1.00 10.26           H  
ATOM    448  N   GLY A  29      -1.550   2.446  -3.681  1.00 10.06           N  
ATOM    449  CA  GLY A  29      -2.312   3.186  -2.695  1.00 10.06           C  
ATOM    450  C   GLY A  29      -3.828   3.187  -2.881  1.00 10.06           C  
ATOM    451  O   GLY A  29      -4.520   3.831  -2.089  1.00 10.06           O  
ATOM    452  H   GLY A  29      -1.264   2.945  -4.521  1.00 10.06           H  
ATOM    453 1HA  GLY A  29      -2.073   2.799  -1.706  1.00 10.06           H  
ATOM    454 2HA  GLY A  29      -1.964   4.218  -2.707  1.00 10.06           H  
ATOM    455  N   TYR A  30      -4.366   2.494  -3.897  1.00  9.91           N  
ATOM    456  CA  TYR A  30      -5.817   2.601  -4.097  1.00  9.91           C  
ATOM    457  C   TYR A  30      -6.619   1.303  -4.170  1.00  9.91           C  
ATOM    458  O   TYR A  30      -6.203   0.291  -4.734  1.00  9.91           O  
ATOM    459  CB  TYR A  30      -6.095   3.442  -5.343  1.00  9.91           C  
ATOM    460  CG  TYR A  30      -5.616   4.880  -5.213  1.00  9.91           C  
ATOM    461  CD1 TYR A  30      -4.318   5.198  -5.528  1.00  9.91           C  
ATOM    462  CD2 TYR A  30      -6.481   5.870  -4.776  1.00  9.91           C  
ATOM    463  CE1 TYR A  30      -3.867   6.492  -5.415  1.00  9.91           C  
ATOM    464  CE2 TYR A  30      -6.034   7.171  -4.661  1.00  9.91           C  
ATOM    465  CZ  TYR A  30      -4.728   7.482  -4.980  1.00  9.91           C  
ATOM    466  OH  TYR A  30      -4.277   8.781  -4.861  1.00  9.91           O  
ATOM    467  H   TYR A  30      -3.780   1.945  -4.534  1.00  9.91           H  
ATOM    468  HA  TYR A  30      -6.225   3.150  -3.250  1.00  9.91           H  
ATOM    469 1HB  TYR A  30      -5.593   2.991  -6.202  1.00  9.91           H  
ATOM    470 2HB  TYR A  30      -7.166   3.450  -5.551  1.00  9.91           H  
ATOM    471  HD1 TYR A  30      -3.657   4.421  -5.863  1.00  9.91           H  
ATOM    472  HD2 TYR A  30      -7.512   5.623  -4.524  1.00  9.91           H  
ATOM    473  HE1 TYR A  30      -2.837   6.732  -5.669  1.00  9.91           H  
ATOM    474  HE2 TYR A  30      -6.713   7.950  -4.315  1.00  9.91           H  
ATOM    475  HH  TYR A  30      -5.002   9.346  -4.581  1.00  9.91           H  
ATOM    476  N   ASN A  31      -7.824   1.392  -3.607  1.00  9.78           N  
ATOM    477  CA  ASN A  31      -8.858   0.358  -3.595  1.00  9.78           C  
ATOM    478  C   ASN A  31      -9.672   0.444  -4.885  1.00  9.78           C  
ATOM    479  O   ASN A  31     -10.257   1.484  -5.176  1.00  9.78           O  
ATOM    480  CB  ASN A  31      -9.746   0.495  -2.365  1.00  9.78           C  
ATOM    481  CG  ASN A  31     -10.729  -0.669  -2.160  1.00  9.78           C  
ATOM    482  OD1 ASN A  31     -11.317  -1.249  -3.091  1.00  9.78           O  
ATOM    483  ND2 ASN A  31     -10.905  -1.023  -0.909  1.00  9.78           N  
ATOM    484  H   ASN A  31      -8.047   2.268  -3.156  1.00  9.78           H  
ATOM    485  HA  ASN A  31      -8.376  -0.621  -3.573  1.00  9.78           H  
ATOM    486 1HB  ASN A  31      -9.117   0.580  -1.476  1.00  9.78           H  
ATOM    487 2HB  ASN A  31     -10.323   1.418  -2.441  1.00  9.78           H  
ATOM    488 1HD2 ASN A  31     -11.524  -1.773  -0.678  1.00  9.78           H  
ATOM    489 2HD2 ASN A  31     -10.410  -0.544  -0.186  1.00  9.78           H  
ATOM    490  N   GLN A  32      -9.680  -0.621  -5.679  1.00  9.64           N  
ATOM    491  CA  GLN A  32     -10.360  -0.593  -6.976  1.00  9.64           C  
ATOM    492  C   GLN A  32     -11.878  -0.807  -6.929  1.00  9.64           C  
ATOM    493  O   GLN A  32     -12.531  -0.763  -7.972  1.00  9.64           O  
ATOM    494  CB  GLN A  32      -9.796  -1.668  -7.900  1.00  9.64           C  
ATOM    495  CG  GLN A  32      -8.366  -1.496  -8.315  1.00  9.64           C  
ATOM    496  CD  GLN A  32      -7.940  -2.662  -9.189  1.00  9.64           C  
ATOM    497  OE1 GLN A  32      -8.783  -3.280  -9.847  1.00  9.64           O  
ATOM    498  NE2 GLN A  32      -6.661  -2.987  -9.199  1.00  9.64           N  
ATOM    499  H   GLN A  32      -9.188  -1.455  -5.390  1.00  9.64           H  
ATOM    500  HA  GLN A  32     -10.178   0.380  -7.417  1.00  9.64           H  
ATOM    501 1HB  GLN A  32      -9.885  -2.638  -7.413  1.00  9.64           H  
ATOM    502 2HB  GLN A  32     -10.402  -1.708  -8.808  1.00  9.64           H  
ATOM    503 1HG  GLN A  32      -8.279  -0.578  -8.883  1.00  9.64           H  
ATOM    504 2HG  GLN A  32      -7.723  -1.459  -7.433  1.00  9.64           H  
ATOM    505 1HE2 GLN A  32      -6.339  -3.747  -9.758  1.00  9.64           H  
ATOM    506 2HE2 GLN A  32      -5.971  -2.446  -8.686  1.00  9.64           H  
ATOM    507  N   THR A  33     -12.442  -1.083  -5.755  1.00  9.46           N  
ATOM    508  CA  THR A  33     -13.882  -1.320  -5.670  1.00  9.46           C  
ATOM    509  C   THR A  33     -14.635   0.022  -5.594  1.00  9.46           C  
ATOM    510  O   THR A  33     -14.393   0.785  -4.661  1.00  9.46           O  
ATOM    511  CB  THR A  33     -14.225  -2.173  -4.430  1.00  9.46           C  
ATOM    512  OG1 THR A  33     -13.567  -3.438  -4.518  1.00  9.46           O  
ATOM    513  CG2 THR A  33     -15.714  -2.398  -4.321  1.00  9.46           C  
ATOM    514  H   THR A  33     -11.878  -1.104  -4.907  1.00  9.46           H  
ATOM    515  HA  THR A  33     -14.177  -1.895  -6.538  1.00  9.46           H  
ATOM    516  HB  THR A  33     -13.879  -1.660  -3.536  1.00  9.46           H  
ATOM    517  HG1 THR A  33     -12.619  -3.301  -4.457  1.00  9.46           H  
ATOM    518 1HG2 THR A  33     -15.925  -2.999  -3.436  1.00  9.46           H  
ATOM    519 2HG2 THR A  33     -16.212  -1.458  -4.236  1.00  9.46           H  
ATOM    520 3HG2 THR A  33     -16.067  -2.921  -5.206  1.00  9.46           H  
ATOM    521  N   PRO A  34     -15.583   0.334  -6.513  1.00  9.20           N  
ATOM    522  CA  PRO A  34     -16.361   1.576  -6.564  1.00  9.20           C  
ATOM    523  C   PRO A  34     -17.039   1.966  -5.250  1.00  9.20           C  
ATOM    524  O   PRO A  34     -17.231   3.148  -4.972  1.00  9.20           O  
ATOM    525  CB  PRO A  34     -17.423   1.243  -7.617  1.00  9.20           C  
ATOM    526  CG  PRO A  34     -16.752   0.258  -8.531  1.00  9.20           C  
ATOM    527  CD  PRO A  34     -15.899  -0.601  -7.627  1.00  9.20           C  
ATOM    528  HA  PRO A  34     -15.710   2.390  -6.915  1.00  9.20           H  
ATOM    529 1HB  PRO A  34     -18.317   0.827  -7.128  1.00  9.20           H  
ATOM    530 2HB  PRO A  34     -17.740   2.161  -8.131  1.00  9.20           H  
ATOM    531 1HG  PRO A  34     -17.507  -0.323  -9.078  1.00  9.20           H  
ATOM    532 2HG  PRO A  34     -16.155   0.792  -9.287  1.00  9.20           H  
ATOM    533 1HD  PRO A  34     -16.454  -1.480  -7.275  1.00  9.20           H  
ATOM    534 2HD  PRO A  34     -15.003  -0.864  -8.205  1.00  9.20           H  
ATOM    535  N   GLY A  35     -17.417   0.963  -4.463  1.00  8.87           N  
ATOM    536  CA  GLY A  35     -18.083   1.167  -3.187  1.00  8.87           C  
ATOM    537  C   GLY A  35     -17.173   0.877  -1.988  1.00  8.87           C  
ATOM    538  O   GLY A  35     -17.657   0.728  -0.863  1.00  8.87           O  
ATOM    539  H   GLY A  35     -17.238   0.018  -4.757  1.00  8.87           H  
ATOM    540 1HA  GLY A  35     -18.451   2.189  -3.132  1.00  8.87           H  
ATOM    541 2HA  GLY A  35     -18.956   0.520  -3.135  1.00  8.87           H  
ATOM    542  N   GLY A  36     -15.871   0.733  -2.218  1.00  8.49           N  
ATOM    543  CA  GLY A  36     -14.973   0.365  -1.133  1.00  8.49           C  
ATOM    544  C   GLY A  36     -14.314   1.510  -0.363  1.00  8.49           C  
ATOM    545  O   GLY A  36     -13.970   2.557  -0.914  1.00  8.49           O  
ATOM    546  H   GLY A  36     -15.487   0.874  -3.149  1.00  8.49           H  
ATOM    547 1HA  GLY A  36     -15.513  -0.268  -0.429  1.00  8.49           H  
ATOM    548 2HA  GLY A  36     -14.184  -0.263  -1.549  1.00  8.49           H  
ATOM    549  N   ILE A  37     -14.091   1.238   0.919  1.00  8.10           N  
ATOM    550  CA  ILE A  37     -13.348   2.049   1.882  1.00  8.10           C  
ATOM    551  C   ILE A  37     -12.266   1.180   2.490  1.00  8.10           C  
ATOM    552  O   ILE A  37     -12.517   0.022   2.807  1.00  8.10           O  
ATOM    553  CB  ILE A  37     -14.241   2.696   2.961  1.00  8.10           C  
ATOM    554  CG1 ILE A  37     -15.154   3.728   2.326  1.00  8.10           C  
ATOM    555  CG2 ILE A  37     -13.430   3.266   4.070  1.00  8.10           C  
ATOM    556  CD1 ILE A  37     -16.128   4.323   3.274  1.00  8.10           C  
ATOM    557  H   ILE A  37     -14.458   0.362   1.262  1.00  8.10           H  
ATOM    558  HA  ILE A  37     -12.858   2.864   1.347  1.00  8.10           H  
ATOM    559  HB  ILE A  37     -14.893   1.927   3.379  1.00  8.10           H  
ATOM    560 1HG1 ILE A  37     -14.541   4.528   1.917  1.00  8.10           H  
ATOM    561 2HG1 ILE A  37     -15.702   3.263   1.512  1.00  8.10           H  
ATOM    562 1HG2 ILE A  37     -14.079   3.686   4.820  1.00  8.10           H  
ATOM    563 2HG2 ILE A  37     -12.843   2.476   4.502  1.00  8.10           H  
ATOM    564 3HG2 ILE A  37     -12.792   4.024   3.686  1.00  8.10           H  
ATOM    565 1HD1 ILE A  37     -16.729   5.055   2.776  1.00  8.10           H  
ATOM    566 2HD1 ILE A  37     -16.761   3.541   3.668  1.00  8.10           H  
ATOM    567 3HD1 ILE A  37     -15.584   4.807   4.079  1.00  8.10           H  
ATOM    568  N   TYR A  38     -11.050   1.701   2.588  1.00  7.73           N  
ATOM    569  CA  TYR A  38      -9.949   0.906   3.115  1.00  7.73           C  
ATOM    570  C   TYR A  38      -9.466   1.356   4.502  1.00  7.73           C  
ATOM    571  O   TYR A  38      -8.780   2.372   4.620  1.00  7.73           O  
ATOM    572  CB  TYR A  38      -8.791   0.954   2.113  1.00  7.73           C  
ATOM    573  CG  TYR A  38      -7.679   0.002   2.419  1.00  7.73           C  
ATOM    574  CD1 TYR A  38      -7.941  -1.093   3.195  1.00  7.73           C  
ATOM    575  CD2 TYR A  38      -6.402   0.218   1.920  1.00  7.73           C  
ATOM    576  CE1 TYR A  38      -6.961  -1.979   3.488  1.00  7.73           C  
ATOM    577  CE2 TYR A  38      -5.396  -0.676   2.222  1.00  7.73           C  
ATOM    578  CZ  TYR A  38      -5.676  -1.766   3.007  1.00  7.73           C  
ATOM    579  OH  TYR A  38      -4.692  -2.644   3.339  1.00  7.73           O  
ATOM    580  H   TYR A  38     -10.893   2.657   2.303  1.00  7.73           H  
ATOM    581  HA  TYR A  38     -10.287  -0.125   3.210  1.00  7.73           H  
ATOM    582 1HB  TYR A  38      -9.166   0.726   1.114  1.00  7.73           H  
ATOM    583 2HB  TYR A  38      -8.377   1.961   2.083  1.00  7.73           H  
ATOM    584  HD1 TYR A  38      -8.930  -1.239   3.576  1.00  7.73           H  
ATOM    585  HD2 TYR A  38      -6.195   1.093   1.301  1.00  7.73           H  
ATOM    586  HE1 TYR A  38      -7.189  -2.847   4.109  1.00  7.73           H  
ATOM    587  HE2 TYR A  38      -4.383  -0.516   1.847  1.00  7.73           H  
ATOM    588  HH  TYR A  38      -4.252  -3.004   2.549  1.00  7.73           H  
ATOM    589  N   LEU A  39      -9.825   0.594   5.543  1.00  7.40           N  
ATOM    590  CA  LEU A  39      -9.431   0.901   6.923  1.00  7.40           C  
ATOM    591  C   LEU A  39      -8.810  -0.337   7.609  1.00  7.40           C  
ATOM    592  O   LEU A  39      -9.358  -0.833   8.594  1.00  7.40           O  
ATOM    593  CB  LEU A  39     -10.635   1.356   7.753  1.00  7.40           C  
ATOM    594  CG  LEU A  39     -11.337   2.626   7.316  1.00  7.40           C  
ATOM    595  CD1 LEU A  39     -12.624   2.765   8.124  1.00  7.40           C  
ATOM    596  CD2 LEU A  39     -10.414   3.821   7.508  1.00  7.40           C  
ATOM    597  H   LEU A  39     -10.400  -0.221   5.366  1.00  7.40           H  
ATOM    598  HA  LEU A  39      -8.718   1.719   6.905  1.00  7.40           H  
ATOM    599 1HB  LEU A  39     -11.371   0.570   7.759  1.00  7.40           H  
ATOM    600 2HB  LEU A  39     -10.301   1.516   8.777  1.00  7.40           H  
ATOM    601  HG  LEU A  39     -11.600   2.558   6.285  1.00  7.40           H  
ATOM    602 1HD1 LEU A  39     -13.136   3.663   7.812  1.00  7.40           H  
ATOM    603 2HD1 LEU A  39     -13.263   1.897   7.951  1.00  7.40           H  
ATOM    604 3HD1 LEU A  39     -12.387   2.832   9.183  1.00  7.40           H  
ATOM    605 1HD2 LEU A  39     -10.924   4.735   7.202  1.00  7.40           H  
ATOM    606 2HD2 LEU A  39     -10.135   3.890   8.543  1.00  7.40           H  
ATOM    607 3HD2 LEU A  39      -9.511   3.693   6.906  1.00  7.40           H  
ATOM    608  N   PRO A  40      -7.610  -0.782   7.196  1.00  7.12           N  
ATOM    609  CA  PRO A  40      -6.999  -2.065   7.549  1.00  7.12           C  
ATOM    610  C   PRO A  40      -6.686  -2.229   9.025  1.00  7.12           C  
ATOM    611  O   PRO A  40      -6.559  -3.350   9.526  1.00  7.12           O  
ATOM    612  CB  PRO A  40      -5.681  -2.036   6.775  1.00  7.12           C  
ATOM    613  CG  PRO A  40      -5.373  -0.562   6.577  1.00  7.12           C  
ATOM    614  CD  PRO A  40      -6.714   0.126   6.450  1.00  7.12           C  
ATOM    615  HA  PRO A  40      -7.643  -2.881   7.190  1.00  7.12           H  
ATOM    616 1HB  PRO A  40      -4.903  -2.531   7.375  1.00  7.12           H  
ATOM    617 2HB  PRO A  40      -5.759  -2.611   5.861  1.00  7.12           H  
ATOM    618 1HG  PRO A  40      -4.780  -0.189   7.425  1.00  7.12           H  
ATOM    619 2HG  PRO A  40      -4.752  -0.432   5.677  1.00  7.12           H  
ATOM    620 1HD  PRO A  40      -6.636   1.101   6.948  1.00  7.12           H  
ATOM    621 2HD  PRO A  40      -6.999   0.230   5.414  1.00  7.12           H  
ATOM    622  N   ASN A  41      -6.587  -1.111   9.731  1.00  6.87           N  
ATOM    623  CA  ASN A  41      -6.204  -1.106  11.132  1.00  6.87           C  
ATOM    624  C   ASN A  41      -7.327  -1.491  12.084  1.00  6.87           C  
ATOM    625  O   ASN A  41      -7.087  -1.693  13.270  1.00  6.87           O  
ATOM    626  CB  ASN A  41      -5.675   0.266  11.483  1.00  6.87           C  
ATOM    627  CG  ASN A  41      -4.360   0.556  10.804  1.00  6.87           C  
ATOM    628  OD1 ASN A  41      -3.597  -0.355  10.462  1.00  6.87           O  
ATOM    629  ND2 ASN A  41      -4.082   1.819  10.592  1.00  6.87           N  
ATOM    630  H   ASN A  41      -6.742  -0.224   9.278  1.00  6.87           H  
ATOM    631  HA  ASN A  41      -5.405  -1.837  11.264  1.00  6.87           H  
ATOM    632 1HB  ASN A  41      -6.405   1.022  11.188  1.00  6.87           H  
ATOM    633 2HB  ASN A  41      -5.545   0.340  12.564  1.00  6.87           H  
ATOM    634 1HD2 ASN A  41      -3.224   2.073  10.142  1.00  6.87           H  
ATOM    635 2HD2 ASN A  41      -4.723   2.529  10.879  1.00  6.87           H  
ATOM    636  N   VAL A  42      -8.547  -1.607  11.581  1.00  6.60           N  
ATOM    637  CA  VAL A  42      -9.668  -1.960  12.448  1.00  6.60           C  
ATOM    638  C   VAL A  42      -9.558  -3.386  13.015  1.00  6.60           C  
ATOM    639  O   VAL A  42      -9.781  -3.626  14.199  1.00  6.60           O  
ATOM    640  CB  VAL A  42     -10.990  -1.830  11.672  1.00  6.60           C  
ATOM    641  CG1 VAL A  42     -12.114  -2.360  12.497  1.00  6.60           C  
ATOM    642  CG2 VAL A  42     -11.250  -0.359  11.322  1.00  6.60           C  
ATOM    643  H   VAL A  42      -8.709  -1.434  10.585  1.00  6.60           H  
ATOM    644  HA  VAL A  42      -9.684  -1.257  13.285  1.00  6.60           H  
ATOM    645  HB  VAL A  42     -10.928  -2.423  10.760  1.00  6.60           H  
ATOM    646 1HG1 VAL A  42     -13.037  -2.281  11.948  1.00  6.60           H  
ATOM    647 2HG1 VAL A  42     -11.934  -3.402  12.745  1.00  6.60           H  
ATOM    648 3HG1 VAL A  42     -12.179  -1.779  13.401  1.00  6.60           H  
ATOM    649 1HG2 VAL A  42     -12.187  -0.275  10.765  1.00  6.60           H  
ATOM    650 2HG2 VAL A  42     -11.319   0.226  12.241  1.00  6.60           H  
ATOM    651 3HG2 VAL A  42     -10.433   0.018  10.715  1.00  6.60           H  
ATOM    652  N   ALA A  43      -9.185  -4.318  12.145  1.00  6.27           N  
ATOM    653  CA  ALA A  43      -9.097  -5.760  12.399  1.00  6.27           C  
ATOM    654  C   ALA A  43     -10.405  -6.288  13.020  1.00  6.27           C  
ATOM    655  O   ALA A  43     -11.490  -5.869  12.620  1.00  6.27           O  
ATOM    656  CB  ALA A  43      -7.908  -6.082  13.287  1.00  6.27           C  
ATOM    657  H   ALA A  43      -8.965  -4.000  11.214  1.00  6.27           H  
ATOM    658  HA  ALA A  43      -8.935  -6.251  11.448  1.00  6.27           H  
ATOM    659 1HB  ALA A  43      -7.824  -7.153  13.423  1.00  6.27           H  
ATOM    660 2HB  ALA A  43      -6.991  -5.716  12.820  1.00  6.27           H  
ATOM    661 3HB  ALA A  43      -8.033  -5.615  14.237  1.00  6.27           H  
ATOM    662  N   ALA A  44     -10.307  -7.245  13.955  1.00  5.84           N  
ATOM    663  CA  ALA A  44     -11.468  -7.802  14.665  1.00  5.84           C  
ATOM    664  C   ALA A  44     -10.978  -8.757  15.757  1.00  5.84           C  
ATOM    665  O   ALA A  44      -9.956  -9.411  15.567  1.00  5.84           O  
ATOM    666  CB  ALA A  44     -12.399  -8.534  13.717  1.00  5.84           C  
ATOM    667  H   ALA A  44      -9.399  -7.582  14.225  1.00  5.84           H  
ATOM    668  HA  ALA A  44     -12.011  -6.983  15.142  1.00  5.84           H  
ATOM    669 1HB  ALA A  44     -13.216  -8.902  14.302  1.00  5.84           H  
ATOM    670 2HB  ALA A  44     -12.780  -7.867  12.947  1.00  5.84           H  
ATOM    671 3HB  ALA A  44     -11.861  -9.360  13.252  1.00  5.84           H  
ATOM    672  N   LEU A  45     -11.725  -8.897  16.863  1.00  5.26           N  
ATOM    673  CA  LEU A  45     -11.354  -9.872  17.895  1.00  5.26           C  
ATOM    674  C   LEU A  45     -12.466 -10.744  18.501  1.00  5.26           C  
ATOM    675  O   LEU A  45     -13.022 -10.423  19.550  1.00  5.26           O  
ATOM    676  CB  LEU A  45     -10.572  -9.225  19.047  1.00  5.26           C  
ATOM    677  CG  LEU A  45      -9.188  -8.685  18.757  1.00  5.26           C  
ATOM    678  CD1 LEU A  45      -8.697  -7.848  19.926  1.00  5.26           C  
ATOM    679  CD2 LEU A  45      -8.280  -9.868  18.572  1.00  5.26           C  
ATOM    680  H   LEU A  45     -12.561  -8.333  17.000  1.00  5.26           H  
ATOM    681  HA  LEU A  45     -10.658 -10.563  17.428  1.00  5.26           H  
ATOM    682 1HB  LEU A  45     -11.106  -8.444  19.436  1.00  5.26           H  
ATOM    683 2HB  LEU A  45     -10.459  -9.973  19.819  1.00  5.26           H  
ATOM    684  HG  LEU A  45      -9.193  -8.056  17.869  1.00  5.26           H  
ATOM    685 1HD1 LEU A  45      -7.690  -7.482  19.707  1.00  5.26           H  
ATOM    686 2HD1 LEU A  45      -9.355  -7.001  20.087  1.00  5.26           H  
ATOM    687 3HD1 LEU A  45      -8.669  -8.454  20.807  1.00  5.26           H  
ATOM    688 1HD2 LEU A  45      -7.273  -9.524  18.389  1.00  5.26           H  
ATOM    689 2HD2 LEU A  45      -8.293 -10.471  19.483  1.00  5.26           H  
ATOM    690 3HD2 LEU A  45      -8.628 -10.469  17.729  1.00  5.26           H  
ATOM    691  N   SER A  46     -12.819 -11.799  17.772  1.00  4.57           N  
ATOM    692  CA  SER A  46     -13.642 -12.945  18.202  1.00  4.57           C  
ATOM    693  C   SER A  46     -14.877 -12.839  19.129  1.00  4.57           C  
ATOM    694  O   SER A  46     -14.962 -13.626  20.073  1.00  4.57           O  
ATOM    695  CB  SER A  46     -12.705 -13.952  18.820  1.00  4.57           C  
ATOM    696  OG  SER A  46     -11.757 -14.383  17.876  1.00  4.57           O  
ATOM    697  H   SER A  46     -12.373 -11.874  16.873  1.00  4.57           H  
ATOM    698  HA  SER A  46     -14.011 -13.389  17.275  1.00  4.57           H  
ATOM    699 1HB  SER A  46     -12.199 -13.505  19.677  1.00  4.57           H  
ATOM    700 2HB  SER A  46     -13.276 -14.805  19.180  1.00  4.57           H  
ATOM    701  HG  SER A  46     -12.270 -14.806  17.159  1.00  4.57           H  
ATOM    702  N   GLY A  47     -15.854 -11.974  18.876  1.00  3.85           N  
ATOM    703  CA  GLY A  47     -17.076 -12.017  19.699  1.00  3.85           C  
ATOM    704  C   GLY A  47     -17.174 -10.936  20.766  1.00  3.85           C  
ATOM    705  O   GLY A  47     -17.416 -11.226  21.939  1.00  3.85           O  
ATOM    706  H   GLY A  47     -15.786 -11.290  18.134  1.00  3.85           H  
ATOM    707 1HA  GLY A  47     -17.939 -11.940  19.053  1.00  3.85           H  
ATOM    708 2HA  GLY A  47     -17.150 -12.991  20.177  1.00  3.85           H  
ATOM    709  N   ALA A  48     -16.948  -9.688  20.381  1.00  3.17           N  
ATOM    710  CA  ALA A  48     -17.039  -8.625  21.382  1.00  3.17           C  
ATOM    711  C   ALA A  48     -18.423  -8.614  21.993  1.00  3.17           C  
ATOM    712  O   ALA A  48     -19.416  -8.629  21.268  1.00  3.17           O  
ATOM    713  CB  ALA A  48     -16.734  -7.269  20.780  1.00  3.17           C  
ATOM    714  H   ALA A  48     -16.766  -9.517  19.392  1.00  3.17           H  
ATOM    715  HA  ALA A  48     -16.334  -8.844  22.171  1.00  3.17           H  
ATOM    716 1HB  ALA A  48     -16.797  -6.501  21.552  1.00  3.17           H  
ATOM    717 2HB  ALA A  48     -15.751  -7.296  20.378  1.00  3.17           H  
ATOM    718 3HB  ALA A  48     -17.448  -7.048  19.991  1.00  3.17           H  
ATOM    719  N   ALA A  49     -18.501  -8.528  23.321  1.00  2.58           N  
ATOM    720  CA  ALA A  49     -19.806  -8.514  23.978  1.00  2.58           C  
ATOM    721  C   ALA A  49     -20.152  -7.145  24.529  1.00  2.58           C  
ATOM    722  O   ALA A  49     -19.522  -6.621  25.455  1.00  2.58           O  
ATOM    723  CB  ALA A  49     -19.855  -9.548  25.080  1.00  2.58           C  
ATOM    724  H   ALA A  49     -17.659  -8.512  23.877  1.00  2.58           H  
ATOM    725  HA  ALA A  49     -20.563  -8.771  23.240  1.00  2.58           H  
ATOM    726 1HB  ALA A  49     -20.849  -9.546  25.528  1.00  2.58           H  
ATOM    727 2HB  ALA A  49     -19.649 -10.533  24.654  1.00  2.58           H  
ATOM    728 3HB  ALA A  49     -19.112  -9.315  25.838  1.00  2.58           H  
ATOM    729  N   ILE A  50     -21.197  -6.577  23.977  1.00  2.13           N  
ATOM    730  CA  ILE A  50     -21.615  -5.256  24.347  1.00  2.13           C  
ATOM    731  C   ILE A  50     -22.566  -5.355  25.487  1.00  2.13           C  
ATOM    732  O   ILE A  50     -23.764  -5.520  25.295  1.00  2.13           O  
ATOM    733  CB  ILE A  50     -22.316  -4.574  23.177  1.00  2.13           C  
ATOM    734  CG1 ILE A  50     -21.448  -4.694  22.031  1.00  2.13           C  
ATOM    735  CG2 ILE A  50     -22.646  -3.094  23.486  1.00  2.13           C  
ATOM    736  CD1 ILE A  50     -20.126  -4.108  22.272  1.00  2.13           C  
ATOM    737  H   ILE A  50     -21.706  -7.071  23.258  1.00  2.13           H  
ATOM    738  HA  ILE A  50     -20.751  -4.674  24.654  1.00  2.13           H  
ATOM    739  HB  ILE A  50     -23.239  -5.114  22.951  1.00  2.13           H  
ATOM    740 1HG1 ILE A  50     -21.323  -5.756  21.803  1.00  2.13           H  
ATOM    741 2HG1 ILE A  50     -21.921  -4.211  21.200  1.00  2.13           H  
ATOM    742 1HG2 ILE A  50     -23.145  -2.639  22.630  1.00  2.13           H  
ATOM    743 2HG2 ILE A  50     -23.307  -3.043  24.358  1.00  2.13           H  
ATOM    744 3HG2 ILE A  50     -21.739  -2.550  23.696  1.00  2.13           H  
ATOM    745 1HD1 ILE A  50     -19.482  -4.214  21.437  1.00  2.13           H  
ATOM    746 2HD1 ILE A  50     -20.277  -3.064  22.483  1.00  2.13           H  
ATOM    747 3HD1 ILE A  50     -19.664  -4.599  23.122  1.00  2.13           H  
ATOM    748  N   THR A  51     -22.023  -5.299  26.677  1.00  1.80           N  
ATOM    749  CA  THR A  51     -22.841  -5.384  27.872  1.00  1.80           C  
ATOM    750  C   THR A  51     -23.827  -4.218  27.841  1.00  1.80           C  
ATOM    751  O   THR A  51     -23.459  -3.112  27.433  1.00  1.80           O  
ATOM    752  CB  THR A  51     -21.986  -5.398  29.143  1.00  1.80           C  
ATOM    753  OG1 THR A  51     -21.109  -6.535  29.111  1.00  1.80           O  
ATOM    754  CG2 THR A  51     -22.874  -5.483  30.372  1.00  1.80           C  
ATOM    755  H   THR A  51     -21.003  -5.233  26.716  1.00  1.80           H  
ATOM    756  HA  THR A  51     -23.413  -6.311  27.845  1.00  1.80           H  
ATOM    757  HB  THR A  51     -21.387  -4.497  29.183  1.00  1.80           H  
ATOM    758  HG1 THR A  51     -20.546  -6.488  28.327  1.00  1.80           H  
ATOM    759 1HG2 THR A  51     -22.253  -5.497  31.266  1.00  1.80           H  
ATOM    760 2HG2 THR A  51     -23.538  -4.624  30.410  1.00  1.80           H  
ATOM    761 3HG2 THR A  51     -23.467  -6.394  30.327  1.00  1.80           H  
ATOM    762  N   ALA A  52     -25.085  -4.475  28.186  1.00  1.58           N  
ATOM    763  CA  ALA A  52     -26.091  -3.422  28.119  1.00  1.58           C  
ATOM    764  C   ALA A  52     -25.640  -2.196  28.884  1.00  1.58           C  
ATOM    765  O   ALA A  52     -25.054  -2.297  29.971  1.00  1.58           O  
ATOM    766  CB  ALA A  52     -27.414  -3.888  28.688  1.00  1.58           C  
ATOM    767  H   ALA A  52     -25.336  -5.399  28.504  1.00  1.58           H  
ATOM    768  HA  ALA A  52     -26.227  -3.149  27.069  1.00  1.58           H  
ATOM    769 1HB  ALA A  52     -28.146  -3.078  28.599  1.00  1.58           H  
ATOM    770 2HB  ALA A  52     -27.762  -4.742  28.146  1.00  1.58           H  
ATOM    771 3HB  ALA A  52     -27.288  -4.150  29.734  1.00  1.58           H  
ATOM    772  N   ASN A  53     -25.917  -1.037  28.290  1.00  1.44           N  
ATOM    773  CA  ASN A  53     -25.578   0.292  28.806  1.00  1.44           C  
ATOM    774  C   ASN A  53     -24.076   0.600  28.849  1.00  1.44           C  
ATOM    775  O   ASN A  53     -23.673   1.579  29.485  1.00  1.44           O  
ATOM    776  CB  ASN A  53     -26.170   0.517  30.187  1.00  1.44           C  
ATOM    777  CG  ASN A  53     -27.670   0.462  30.200  1.00  1.44           C  
ATOM    778  OD1 ASN A  53     -28.347   1.090  29.379  1.00  1.44           O  
ATOM    779  ND2 ASN A  53     -28.209  -0.294  31.123  1.00  1.44           N  
ATOM    780  H   ASN A  53     -26.418  -1.076  27.397  1.00  1.44           H  
ATOM    781  HA  ASN A  53     -26.023   1.024  28.131  1.00  1.44           H  
ATOM    782 1HB  ASN A  53     -25.778  -0.196  30.904  1.00  1.44           H  
ATOM    783 2HB  ASN A  53     -25.865   1.506  30.534  1.00  1.44           H  
ATOM    784 1HD2 ASN A  53     -29.205  -0.378  31.182  1.00  1.44           H  
ATOM    785 2HD2 ASN A  53     -27.626  -0.790  31.768  1.00  1.44           H  
ATOM    786  N   ARG A  54     -23.251  -0.193  28.164  1.00  1.38           N  
ATOM    787  CA  ARG A  54     -21.836   0.142  28.039  1.00  1.38           C  
ATOM    788  C   ARG A  54     -21.586   0.721  26.667  1.00  1.38           C  
ATOM    789  O   ARG A  54     -22.245   0.322  25.703  1.00  1.38           O  
ATOM    790  CB  ARG A  54     -20.943  -1.074  28.231  1.00  1.38           C  
ATOM    791  CG  ARG A  54     -20.587  -1.428  29.668  1.00  1.38           C  
ATOM    792  CD  ARG A  54     -21.792  -1.773  30.487  1.00  1.38           C  
ATOM    793  NE  ARG A  54     -21.431  -2.260  31.810  1.00  1.38           N  
ATOM    794  CZ  ARG A  54     -22.303  -2.666  32.762  1.00  1.38           C  
ATOM    795  NH1 ARG A  54     -23.604  -2.682  32.538  1.00  1.38           N  
ATOM    796  NH2 ARG A  54     -21.843  -3.061  33.938  1.00  1.38           N  
ATOM    797  H   ARG A  54     -23.599  -1.051  27.725  1.00  1.38           H  
ATOM    798  HA  ARG A  54     -21.578   0.898  28.767  1.00  1.38           H  
ATOM    799 1HB  ARG A  54     -21.379  -1.943  27.765  1.00  1.38           H  
ATOM    800 2HB  ARG A  54     -20.001  -0.885  27.720  1.00  1.38           H  
ATOM    801 1HG  ARG A  54     -19.941  -2.305  29.653  1.00  1.38           H  
ATOM    802 2HG  ARG A  54     -20.051  -0.617  30.119  1.00  1.38           H  
ATOM    803 1HD  ARG A  54     -22.390  -0.879  30.623  1.00  1.38           H  
ATOM    804 2HD  ARG A  54     -22.391  -2.518  29.989  1.00  1.38           H  
ATOM    805  HE  ARG A  54     -20.449  -2.277  32.042  1.00  1.38           H  
ATOM    806 1HH1 ARG A  54     -23.993  -2.412  31.617  1.00  1.38           H  
ATOM    807 2HH1 ARG A  54     -24.233  -2.991  33.261  1.00  1.38           H  
ATOM    808 1HH2 ARG A  54     -20.848  -3.056  34.120  1.00  1.38           H  
ATOM    809 2HH2 ARG A  54     -22.485  -3.369  34.654  1.00  1.38           H  
ATOM    810  N   ILE A  55     -20.629   1.636  26.564  1.00  1.37           N  
ATOM    811  CA  ILE A  55     -20.246   2.145  25.259  1.00  1.37           C  
ATOM    812  C   ILE A  55     -18.947   1.482  24.869  1.00  1.37           C  
ATOM    813  O   ILE A  55     -17.992   1.479  25.649  1.00  1.37           O  
ATOM    814  CB  ILE A  55     -19.983   3.666  25.212  1.00  1.37           C  
ATOM    815  CG1 ILE A  55     -21.130   4.511  25.646  1.00  1.37           C  
ATOM    816  CG2 ILE A  55     -19.771   4.018  23.739  1.00  1.37           C  
ATOM    817  CD1 ILE A  55     -20.736   5.930  25.839  1.00  1.37           C  
ATOM    818  H   ILE A  55     -20.152   1.979  27.395  1.00  1.37           H  
ATOM    819  HA  ILE A  55     -20.994   1.877  24.518  1.00  1.37           H  
ATOM    820  HB  ILE A  55     -19.108   3.927  25.808  1.00  1.37           H  
ATOM    821 1HG1 ILE A  55     -21.849   4.529  24.890  1.00  1.37           H  
ATOM    822 2HG1 ILE A  55     -21.565   4.117  26.568  1.00  1.37           H  
ATOM    823 1HG2 ILE A  55     -19.601   5.080  23.648  1.00  1.37           H  
ATOM    824 2HG2 ILE A  55     -18.924   3.482  23.333  1.00  1.37           H  
ATOM    825 3HG2 ILE A  55     -20.666   3.753  23.176  1.00  1.37           H  
ATOM    826 1HD1 ILE A  55     -21.595   6.492  26.110  1.00  1.37           H  
ATOM    827 2HD1 ILE A  55     -19.990   5.985  26.627  1.00  1.37           H  
ATOM    828 3HD1 ILE A  55     -20.325   6.329  24.912  1.00  1.37           H  
ATOM    829  N   HIS A  56     -18.914   0.893  23.689  1.00  1.41           N  
ATOM    830  CA  HIS A  56     -17.702   0.267  23.186  1.00  1.41           C  
ATOM    831  C   HIS A  56     -17.183   1.092  22.029  1.00  1.41           C  
ATOM    832  O   HIS A  56     -17.970   1.591  21.218  1.00  1.41           O  
ATOM    833  CB  HIS A  56     -17.982  -1.175  22.805  1.00  1.41           C  
ATOM    834  CG  HIS A  56     -18.232  -2.035  24.026  1.00  1.41           C  
ATOM    835  ND1 HIS A  56     -17.346  -3.007  24.445  1.00  1.41           N  
ATOM    836  CD2 HIS A  56     -19.243  -2.036  24.930  1.00  1.41           C  
ATOM    837  CE1 HIS A  56     -17.818  -3.586  25.537  1.00  1.41           C  
ATOM    838  NE2 HIS A  56     -18.959  -3.011  25.852  1.00  1.41           N  
ATOM    839  H   HIS A  56     -19.764   0.889  23.120  1.00  1.41           H  
ATOM    840  HA  HIS A  56     -16.935   0.264  23.955  1.00  1.41           H  
ATOM    841 1HB  HIS A  56     -18.855  -1.213  22.163  1.00  1.41           H  
ATOM    842 2HB  HIS A  56     -17.137  -1.584  22.252  1.00  1.41           H  
ATOM    843  HD1 HIS A  56     -16.480  -3.256  24.006  1.00  1.41           H  
ATOM    844  HD2 HIS A  56     -20.153  -1.443  25.027  1.00  1.41           H  
ATOM    845  HE1 HIS A  56     -17.266  -4.391  26.022  1.00  1.41           H  
ATOM    846  N   TYR A  57     -15.862   1.269  21.958  1.00  1.49           N  
ATOM    847  CA  TYR A  57     -15.333   2.149  20.934  1.00  1.49           C  
ATOM    848  C   TYR A  57     -14.197   1.568  20.109  1.00  1.49           C  
ATOM    849  O   TYR A  57     -13.250   0.963  20.637  1.00  1.49           O  
ATOM    850  CB  TYR A  57     -14.727   3.364  21.575  1.00  1.49           C  
ATOM    851  CG  TYR A  57     -15.536   4.095  22.598  1.00  1.49           C  
ATOM    852  CD1 TYR A  57     -15.434   3.731  23.933  1.00  1.49           C  
ATOM    853  CD2 TYR A  57     -16.315   5.111  22.242  1.00  1.49           C  
ATOM    854  CE1 TYR A  57     -16.105   4.428  24.893  1.00  1.49           C  
ATOM    855  CE2 TYR A  57     -16.987   5.835  23.181  1.00  1.49           C  
ATOM    856  CZ  TYR A  57     -16.874   5.497  24.508  1.00  1.49           C  
ATOM    857  OH  TYR A  57     -17.523   6.221  25.433  1.00  1.49           O  
ATOM    858  H   TYR A  57     -15.254   0.839  22.647  1.00  1.49           H  
ATOM    859  HA  TYR A  57     -16.136   2.420  20.261  1.00  1.49           H  
ATOM    860 1HB  TYR A  57     -13.788   3.096  22.016  1.00  1.49           H  
ATOM    861 2HB  TYR A  57     -14.508   4.052  20.786  1.00  1.49           H  
ATOM    862  HD1 TYR A  57     -14.810   2.907  24.214  1.00  1.49           H  
ATOM    863  HD2 TYR A  57     -16.380   5.352  21.201  1.00  1.49           H  
ATOM    864  HE1 TYR A  57     -16.015   4.148  25.946  1.00  1.49           H  
ATOM    865  HE2 TYR A  57     -17.607   6.680  22.880  1.00  1.49           H  
ATOM    866  HH  TYR A  57     -18.079   6.858  24.981  1.00  1.49           H  
ATOM    867  N   VAL A  58     -14.225   1.891  18.822  1.00  1.61           N  
ATOM    868  CA  VAL A  58     -13.187   1.512  17.871  1.00  1.61           C  
ATOM    869  C   VAL A  58     -12.584   2.701  17.149  1.00  1.61           C  
ATOM    870  O   VAL A  58     -13.300   3.527  16.585  1.00  1.61           O  
ATOM    871  CB  VAL A  58     -13.737   0.525  16.845  1.00  1.61           C  
ATOM    872  CG1 VAL A  58     -12.671   0.225  15.798  1.00  1.61           C  
ATOM    873  CG2 VAL A  58     -14.161  -0.732  17.556  1.00  1.61           C  
ATOM    874  H   VAL A  58     -15.031   2.429  18.493  1.00  1.61           H  
ATOM    875  HA  VAL A  58     -12.391   1.009  18.422  1.00  1.61           H  
ATOM    876  HB  VAL A  58     -14.587   0.958  16.336  1.00  1.61           H  
ATOM    877 1HG1 VAL A  58     -13.065  -0.474  15.081  1.00  1.61           H  
ATOM    878 2HG1 VAL A  58     -12.388   1.141  15.284  1.00  1.61           H  
ATOM    879 3HG1 VAL A  58     -11.797  -0.196  16.277  1.00  1.61           H  
ATOM    880 1HG2 VAL A  58     -14.533  -1.421  16.823  1.00  1.61           H  
ATOM    881 2HG2 VAL A  58     -13.304  -1.171  18.070  1.00  1.61           H  
ATOM    882 3HG2 VAL A  58     -14.940  -0.510  18.281  1.00  1.61           H  
ATOM    883  N   TYR A  59     -11.261   2.768  17.142  1.00  1.77           N  
ATOM    884  CA  TYR A  59     -10.551   3.867  16.498  1.00  1.77           C  
ATOM    885  C   TYR A  59      -9.996   3.508  15.127  1.00  1.77           C  
ATOM    886  O   TYR A  59      -9.538   2.386  14.904  1.00  1.77           O  
ATOM    887  CB  TYR A  59      -9.418   4.323  17.404  1.00  1.77           C  
ATOM    888  CG  TYR A  59      -9.854   5.067  18.647  1.00  1.77           C  
ATOM    889  CD1 TYR A  59     -10.275   4.386  19.792  1.00  1.77           C  
ATOM    890  CD2 TYR A  59      -9.770   6.444  18.664  1.00  1.77           C  
ATOM    891  CE1 TYR A  59     -10.614   5.106  20.928  1.00  1.77           C  
ATOM    892  CE2 TYR A  59     -10.097   7.133  19.800  1.00  1.77           C  
ATOM    893  CZ  TYR A  59     -10.508   6.483  20.919  1.00  1.77           C  
ATOM    894  OH  TYR A  59     -10.801   7.216  22.045  1.00  1.77           O  
ATOM    895  H   TYR A  59     -10.731   2.042  17.610  1.00  1.77           H  
ATOM    896  HA  TYR A  59     -11.243   4.691  16.362  1.00  1.77           H  
ATOM    897 1HB  TYR A  59      -8.833   3.458  17.715  1.00  1.77           H  
ATOM    898 2HB  TYR A  59      -8.753   4.978  16.837  1.00  1.77           H  
ATOM    899  HD1 TYR A  59     -10.338   3.296  19.796  1.00  1.77           H  
ATOM    900  HD2 TYR A  59      -9.432   6.982  17.774  1.00  1.77           H  
ATOM    901  HE1 TYR A  59     -10.945   4.601  21.825  1.00  1.77           H  
ATOM    902  HE2 TYR A  59     -10.025   8.205  19.821  1.00  1.77           H  
ATOM    903  HH  TYR A  59     -10.388   8.103  21.951  1.00  1.77           H  
ATOM    904  N   PHE A  60     -10.000   4.487  14.226  1.00  1.95           N  
ATOM    905  CA  PHE A  60      -9.413   4.315  12.904  1.00  1.95           C  
ATOM    906  C   PHE A  60      -8.881   5.632  12.353  1.00  1.95           C  
ATOM    907  O   PHE A  60      -9.225   6.714  12.835  1.00  1.95           O  
ATOM    908  CB  PHE A  60     -10.418   3.725  11.906  1.00  1.95           C  
ATOM    909  CG  PHE A  60     -11.612   4.603  11.531  1.00  1.95           C  
ATOM    910  CD1 PHE A  60     -11.544   5.470  10.442  1.00  1.95           C  
ATOM    911  CD2 PHE A  60     -12.809   4.532  12.213  1.00  1.95           C  
ATOM    912  CE1 PHE A  60     -12.627   6.218  10.061  1.00  1.95           C  
ATOM    913  CE2 PHE A  60     -13.881   5.306  11.808  1.00  1.95           C  
ATOM    914  CZ  PHE A  60     -13.779   6.135  10.735  1.00  1.95           C  
ATOM    915  H   PHE A  60     -10.424   5.377  14.483  1.00  1.95           H  
ATOM    916  HA  PHE A  60      -8.573   3.624  12.988  1.00  1.95           H  
ATOM    917 1HB  PHE A  60      -9.896   3.462  10.989  1.00  1.95           H  
ATOM    918 2HB  PHE A  60     -10.810   2.794  12.320  1.00  1.95           H  
ATOM    919  HD1 PHE A  60     -10.616   5.550   9.884  1.00  1.95           H  
ATOM    920  HD2 PHE A  60     -12.901   3.860  13.067  1.00  1.95           H  
ATOM    921  HE1 PHE A  60     -12.572   6.875   9.220  1.00  1.95           H  
ATOM    922  HE2 PHE A  60     -14.805   5.260  12.328  1.00  1.95           H  
ATOM    923  HZ  PHE A  60     -14.626   6.738  10.423  1.00  1.95           H  
ATOM    924  N   GLN A  61      -8.038   5.543  11.335  1.00  2.12           N  
ATOM    925  CA  GLN A  61      -7.504   6.748  10.720  1.00  2.12           C  
ATOM    926  C   GLN A  61      -7.818   6.790   9.242  1.00  2.12           C  
ATOM    927  O   GLN A  61      -7.656   5.797   8.529  1.00  2.12           O  
ATOM    928  CB  GLN A  61      -5.995   6.833  10.927  1.00  2.12           C  
ATOM    929  CG  GLN A  61      -5.365   8.096  10.399  1.00  2.12           C  
ATOM    930  CD  GLN A  61      -3.898   8.174  10.716  1.00  2.12           C  
ATOM    931  OE1 GLN A  61      -3.224   7.156  10.914  1.00  2.12           O  
ATOM    932  NE2 GLN A  61      -3.378   9.391  10.769  1.00  2.12           N  
ATOM    933  H   GLN A  61      -7.771   4.639  10.979  1.00  2.12           H  
ATOM    934  HA  GLN A  61      -7.967   7.619  11.180  1.00  2.12           H  
ATOM    935 1HB  GLN A  61      -5.778   6.777  11.966  1.00  2.12           H  
ATOM    936 2HB  GLN A  61      -5.510   5.988  10.444  1.00  2.12           H  
ATOM    937 1HG  GLN A  61      -5.487   8.143   9.317  1.00  2.12           H  
ATOM    938 2HG  GLN A  61      -5.858   8.951  10.867  1.00  2.12           H  
ATOM    939 1HE2 GLN A  61      -2.407   9.515  10.972  1.00  2.12           H  
ATOM    940 2HE2 GLN A  61      -3.962  10.187  10.598  1.00  2.12           H  
ATOM    941  N   VAL A  62      -8.281   7.940   8.792  1.00  2.25           N  
ATOM    942  CA  VAL A  62      -8.577   8.153   7.397  1.00  2.25           C  
ATOM    943  C   VAL A  62      -7.339   8.685   6.687  1.00  2.25           C  
ATOM    944  O   VAL A  62      -6.720   9.639   7.145  1.00  2.25           O  
ATOM    945  CB  VAL A  62      -9.768   9.112   7.296  1.00  2.25           C  
ATOM    946  CG1 VAL A  62     -10.056   9.462   5.912  1.00  2.25           C  
ATOM    947  CG2 VAL A  62     -10.952   8.439   7.865  1.00  2.25           C  
ATOM    948  H   VAL A  62      -8.410   8.716   9.443  1.00  2.25           H  
ATOM    949  HA  VAL A  62      -8.865   7.202   6.949  1.00  2.25           H  
ATOM    950  HB  VAL A  62      -9.548  10.021   7.844  1.00  2.25           H  
ATOM    951 1HG1 VAL A  62     -10.908  10.132   5.869  1.00  2.25           H  
ATOM    952 2HG1 VAL A  62      -9.215   9.935   5.458  1.00  2.25           H  
ATOM    953 3HG1 VAL A  62     -10.272   8.584   5.375  1.00  2.25           H  
ATOM    954 1HG2 VAL A  62     -11.815   9.097   7.812  1.00  2.25           H  
ATOM    955 2HG2 VAL A  62     -11.153   7.531   7.301  1.00  2.25           H  
ATOM    956 3HG2 VAL A  62     -10.736   8.190   8.893  1.00  2.25           H  
ATOM    957  N   ALA A  63      -6.928   8.023   5.606  1.00  2.29           N  
ATOM    958  CA  ALA A  63      -5.750   8.458   4.848  1.00  2.29           C  
ATOM    959  C   ALA A  63      -6.137   9.301   3.634  1.00  2.29           C  
ATOM    960  O   ALA A  63      -5.295   9.932   2.998  1.00  2.29           O  
ATOM    961  CB  ALA A  63      -4.948   7.257   4.403  1.00  2.29           C  
ATOM    962  H   ALA A  63      -7.446   7.208   5.301  1.00  2.29           H  
ATOM    963  HA  ALA A  63      -5.134   9.074   5.503  1.00  2.29           H  
ATOM    964 1HB  ALA A  63      -4.063   7.597   3.868  1.00  2.29           H  
ATOM    965 2HB  ALA A  63      -4.648   6.677   5.275  1.00  2.29           H  
ATOM    966 3HB  ALA A  63      -5.556   6.639   3.744  1.00  2.29           H  
ATOM    967  N   GLN A  64      -7.417   9.265   3.309  1.00  2.25           N  
ATOM    968  CA  GLN A  64      -8.000   9.928   2.151  1.00  2.25           C  
ATOM    969  C   GLN A  64      -9.390  10.364   2.513  1.00  2.25           C  
ATOM    970  O   GLN A  64     -10.137   9.572   3.065  1.00  2.25           O  
ATOM    971  CB  GLN A  64      -8.084   8.970   0.962  1.00  2.25           C  
ATOM    972  CG  GLN A  64      -8.664   9.590  -0.306  1.00  2.25           C  
ATOM    973  CD  GLN A  64      -8.732   8.612  -1.463  1.00  2.25           C  
ATOM    974  OE1 GLN A  64      -7.928   7.685  -1.574  1.00  2.25           O  
ATOM    975  NE2 GLN A  64      -9.707   8.815  -2.342  1.00  2.25           N  
ATOM    976  H   GLN A  64      -8.029   8.738   3.909  1.00  2.25           H  
ATOM    977  HA  GLN A  64      -7.409  10.806   1.893  1.00  2.25           H  
ATOM    978 1HB  GLN A  64      -7.088   8.593   0.730  1.00  2.25           H  
ATOM    979 2HB  GLN A  64      -8.709   8.118   1.233  1.00  2.25           H  
ATOM    980 1HG  GLN A  64      -9.686   9.920  -0.097  1.00  2.25           H  
ATOM    981 2HG  GLN A  64      -8.052  10.439  -0.604  1.00  2.25           H  
ATOM    982 1HE2 GLN A  64      -9.813   8.206  -3.126  1.00  2.25           H  
ATOM    983 2HE2 GLN A  64     -10.341   9.581  -2.212  1.00  2.25           H  
ATOM    984  N   THR A  65      -9.765  11.586   2.173  1.00  2.14           N  
ATOM    985  CA  THR A  65     -11.095  12.018   2.555  1.00  2.14           C  
ATOM    986  C   THR A  65     -12.144  11.050   2.021  1.00  2.14           C  
ATOM    987  O   THR A  65     -12.146  10.743   0.824  1.00  2.14           O  
ATOM    988  CB  THR A  65     -11.412  13.425   1.996  1.00  2.14           C  
ATOM    989  OG1 THR A  65     -10.438  14.365   2.445  1.00  2.14           O  
ATOM    990  CG2 THR A  65     -12.786  13.879   2.472  1.00  2.14           C  
ATOM    991  H   THR A  65      -9.132  12.211   1.697  1.00  2.14           H  
ATOM    992  HA  THR A  65     -11.143  12.037   3.634  1.00  2.14           H  
ATOM    993  HB  THR A  65     -11.403  13.395   0.909  1.00  2.14           H  
ATOM    994  HG1 THR A  65     -10.652  15.235   2.090  1.00  2.14           H  
ATOM    995 1HG2 THR A  65     -12.996  14.869   2.071  1.00  2.14           H  
ATOM    996 2HG2 THR A  65     -13.548  13.181   2.127  1.00  2.14           H  
ATOM    997 3HG2 THR A  65     -12.804  13.920   3.549  1.00  2.14           H  
ATOM    998  N   PHE A  66     -13.046  10.593   2.894  1.00  1.99           N  
ATOM    999  CA  PHE A  66     -14.103   9.701   2.422  1.00  1.99           C  
ATOM   1000  C   PHE A  66     -15.439  10.407   2.516  1.00  1.99           C  
ATOM   1001  O   PHE A  66     -15.641  11.284   3.354  1.00  1.99           O  
ATOM   1002  CB  PHE A  66     -14.220   8.371   3.202  1.00  1.99           C  
ATOM   1003  CG  PHE A  66     -13.027   7.436   3.140  1.00  1.99           C  
ATOM   1004  CD1 PHE A  66     -12.307   7.143   4.285  1.00  1.99           C  
ATOM   1005  CD2 PHE A  66     -12.603   6.884   1.936  1.00  1.99           C  
ATOM   1006  CE1 PHE A  66     -11.195   6.308   4.236  1.00  1.99           C  
ATOM   1007  CE2 PHE A  66     -11.491   6.057   1.881  1.00  1.99           C  
ATOM   1008  CZ  PHE A  66     -10.786   5.770   3.037  1.00  1.99           C  
ATOM   1009  H   PHE A  66     -12.968  10.883   3.869  1.00  1.99           H  
ATOM   1010  HA  PHE A  66     -13.921   9.458   1.376  1.00  1.99           H  
ATOM   1011 1HB  PHE A  66     -14.411   8.591   4.251  1.00  1.99           H  
ATOM   1012 2HB  PHE A  66     -15.090   7.821   2.834  1.00  1.99           H  
ATOM   1013  HD1 PHE A  66     -12.625   7.577   5.236  1.00  1.99           H  
ATOM   1014  HD2 PHE A  66     -13.154   7.114   1.023  1.00  1.99           H  
ATOM   1015  HE1 PHE A  66     -10.640   6.085   5.144  1.00  1.99           H  
ATOM   1016  HE2 PHE A  66     -11.173   5.638   0.926  1.00  1.99           H  
ATOM   1017  HZ  PHE A  66      -9.909   5.123   3.001  1.00  1.99           H  
ATOM   1018  N   VAL A  67     -16.362  10.010   1.666  1.00  1.86           N  
ATOM   1019  CA  VAL A  67     -17.724  10.510   1.740  1.00  1.86           C  
ATOM   1020  C   VAL A  67     -18.629   9.326   2.001  1.00  1.86           C  
ATOM   1021  O   VAL A  67     -18.570   8.347   1.253  1.00  1.86           O  
ATOM   1022  CB  VAL A  67     -18.101  11.235   0.447  1.00  1.86           C  
ATOM   1023  CG1 VAL A  67     -19.490  11.681   0.536  1.00  1.86           C  
ATOM   1024  CG2 VAL A  67     -17.161  12.434   0.253  1.00  1.86           C  
ATOM   1025  H   VAL A  67     -16.130   9.321   0.966  1.00  1.86           H  
ATOM   1026  HA  VAL A  67     -17.812  11.208   2.572  1.00  1.86           H  
ATOM   1027  HB  VAL A  67     -18.024  10.549  -0.402  1.00  1.86           H  
ATOM   1028 1HG1 VAL A  67     -19.771  12.199  -0.379  1.00  1.86           H  
ATOM   1029 2HG1 VAL A  67     -20.141  10.815   0.676  1.00  1.86           H  
ATOM   1030 3HG1 VAL A  67     -19.573  12.355   1.385  1.00  1.86           H  
ATOM   1031 1HG2 VAL A  67     -17.430  12.960  -0.661  1.00  1.86           H  
ATOM   1032 2HG2 VAL A  67     -17.257  13.108   1.104  1.00  1.86           H  
ATOM   1033 3HG2 VAL A  67     -16.130  12.091   0.180  1.00  1.86           H  
ATOM   1034  N   THR A  68     -19.401   9.399   3.090  1.00  1.77           N  
ATOM   1035  CA  THR A  68     -20.239   8.297   3.557  1.00  1.77           C  
ATOM   1036  C   THR A  68     -21.687   8.668   3.846  1.00  1.77           C  
ATOM   1037  O   THR A  68     -22.026   9.841   4.007  1.00  1.77           O  
ATOM   1038  CB  THR A  68     -19.630   7.725   4.860  1.00  1.77           C  
ATOM   1039  OG1 THR A  68     -19.656   8.742   5.876  1.00  1.77           O  
ATOM   1040  CG2 THR A  68     -18.192   7.264   4.638  1.00  1.77           C  
ATOM   1041  H   THR A  68     -19.382  10.259   3.637  1.00  1.77           H  
ATOM   1042  HA  THR A  68     -20.254   7.529   2.800  1.00  1.77           H  
ATOM   1043  HB  THR A  68     -20.226   6.879   5.202  1.00  1.77           H  
ATOM   1044  HG1 THR A  68     -19.276   9.562   5.520  1.00  1.77           H  
ATOM   1045 1HG2 THR A  68     -17.801   6.885   5.565  1.00  1.77           H  
ATOM   1046 2HG2 THR A  68     -18.181   6.487   3.893  1.00  1.77           H  
ATOM   1047 3HG2 THR A  68     -17.577   8.093   4.307  1.00  1.77           H  
ATOM   1048  N   ASP A  69     -22.537   7.644   3.973  1.00  1.75           N  
ATOM   1049  CA  ASP A  69     -23.901   7.907   4.441  1.00  1.75           C  
ATOM   1050  C   ASP A  69     -24.294   6.953   5.548  1.00  1.75           C  
ATOM   1051  O   ASP A  69     -25.381   7.091   6.120  1.00  1.75           O  
ATOM   1052  CB  ASP A  69     -24.967   7.727   3.355  1.00  1.75           C  
ATOM   1053  CG  ASP A  69     -25.132   6.257   2.866  1.00  1.75           C  
ATOM   1054  OD1 ASP A  69     -24.341   5.411   3.207  1.00  1.75           O  
ATOM   1055  OD2 ASP A  69     -26.101   5.985   2.205  1.00  1.75           O  
ATOM   1056  H   ASP A  69     -22.194   6.702   3.781  1.00  1.75           H  
ATOM   1057  HA  ASP A  69     -23.956   8.923   4.833  1.00  1.75           H  
ATOM   1058 1HB  ASP A  69     -25.925   8.077   3.743  1.00  1.75           H  
ATOM   1059 2HB  ASP A  69     -24.728   8.332   2.511  1.00  1.75           H  
ATOM   1060  N   ALA A  70     -23.410   6.020   5.893  1.00  1.80           N  
ATOM   1061  CA  ALA A  70     -23.780   5.072   6.926  1.00  1.80           C  
ATOM   1062  C   ALA A  70     -22.586   4.450   7.629  1.00  1.80           C  
ATOM   1063  O   ALA A  70     -21.470   4.417   7.098  1.00  1.80           O  
ATOM   1064  CB  ALA A  70     -24.650   3.985   6.344  1.00  1.80           C  
ATOM   1065  H   ALA A  70     -22.542   5.917   5.366  1.00  1.80           H  
ATOM   1066  HA  ALA A  70     -24.368   5.591   7.652  1.00  1.80           H  
ATOM   1067 1HB  ALA A  70     -24.944   3.334   7.153  1.00  1.80           H  
ATOM   1068 2HB  ALA A  70     -25.532   4.420   5.881  1.00  1.80           H  
ATOM   1069 3HB  ALA A  70     -24.109   3.427   5.609  1.00  1.80           H  
ATOM   1070  N   LEU A  71     -22.824   3.969   8.844  1.00  1.90           N  
ATOM   1071  CA  LEU A  71     -21.808   3.229   9.594  1.00  1.90           C  
ATOM   1072  C   LEU A  71     -22.216   1.763   9.586  1.00  1.90           C  
ATOM   1073  O   LEU A  71     -23.410   1.461   9.583  1.00  1.90           O  
ATOM   1074  CB  LEU A  71     -21.686   3.770  11.021  1.00  1.90           C  
ATOM   1075  CG  LEU A  71     -21.327   5.275  11.144  1.00  1.90           C  
ATOM   1076  CD1 LEU A  71     -21.360   5.669  12.579  1.00  1.90           C  
ATOM   1077  CD2 LEU A  71     -19.973   5.539  10.568  1.00  1.90           C  
ATOM   1078  H   LEU A  71     -23.767   4.081   9.228  1.00  1.90           H  
ATOM   1079  HA  LEU A  71     -20.841   3.324   9.097  1.00  1.90           H  
ATOM   1080 1HB  LEU A  71     -22.635   3.615  11.532  1.00  1.90           H  
ATOM   1081 2HB  LEU A  71     -20.918   3.196  11.545  1.00  1.90           H  
ATOM   1082  HG  LEU A  71     -22.053   5.859  10.606  1.00  1.90           H  
ATOM   1083 1HD1 LEU A  71     -21.131   6.699  12.668  1.00  1.90           H  
ATOM   1084 2HD1 LEU A  71     -22.352   5.499  12.959  1.00  1.90           H  
ATOM   1085 3HD1 LEU A  71     -20.636   5.087  13.152  1.00  1.90           H  
ATOM   1086 1HD2 LEU A  71     -19.735   6.597  10.649  1.00  1.90           H  
ATOM   1087 2HD2 LEU A  71     -19.229   4.956  11.111  1.00  1.90           H  
ATOM   1088 3HD2 LEU A  71     -19.970   5.249   9.516  1.00  1.90           H  
ATOM   1089  N   VAL A  72     -21.257   0.844   9.567  1.00  2.02           N  
ATOM   1090  CA  VAL A  72     -21.642  -0.564   9.515  1.00  2.02           C  
ATOM   1091  C   VAL A  72     -21.102  -1.409  10.669  1.00  2.02           C  
ATOM   1092  O   VAL A  72     -19.901  -1.411  10.936  1.00  2.02           O  
ATOM   1093  CB  VAL A  72     -21.148  -1.164   8.183  1.00  2.02           C  
ATOM   1094  CG1 VAL A  72     -21.562  -2.644   8.087  1.00  2.02           C  
ATOM   1095  CG2 VAL A  72     -21.678  -0.317   7.021  1.00  2.02           C  
ATOM   1096  H   VAL A  72     -20.273   1.113   9.557  1.00  2.02           H  
ATOM   1097  HA  VAL A  72     -22.729  -0.629   9.538  1.00  2.02           H  
ATOM   1098  HB  VAL A  72     -20.057  -1.144   8.163  1.00  2.02           H  
ATOM   1099 1HG1 VAL A  72     -21.193  -3.071   7.156  1.00  2.02           H  
ATOM   1100 2HG1 VAL A  72     -21.143  -3.201   8.928  1.00  2.02           H  
ATOM   1101 3HG1 VAL A  72     -22.649  -2.716   8.113  1.00  2.02           H  
ATOM   1102 1HG2 VAL A  72     -21.321  -0.728   6.079  1.00  2.02           H  
ATOM   1103 2HG2 VAL A  72     -22.748  -0.326   7.041  1.00  2.02           H  
ATOM   1104 3HG2 VAL A  72     -21.325   0.709   7.117  1.00  2.02           H  
ATOM   1105  N   PHE A  73     -22.014  -2.091  11.371  1.00  2.17           N  
ATOM   1106  CA  PHE A  73     -21.697  -3.020  12.475  1.00  2.17           C  
ATOM   1107  C   PHE A  73     -22.295  -4.412  12.305  1.00  2.17           C  
ATOM   1108  O   PHE A  73     -23.432  -4.559  11.850  1.00  2.17           O  
ATOM   1109  CB  PHE A  73     -22.096  -2.476  13.861  1.00  2.17           C  
ATOM   1110  CG  PHE A  73     -21.195  -1.427  14.494  1.00  2.17           C  
ATOM   1111  CD1 PHE A  73     -21.252  -0.082  14.225  1.00  2.17           C  
ATOM   1112  CD2 PHE A  73     -20.296  -1.864  15.467  1.00  2.17           C  
ATOM   1113  CE1 PHE A  73     -20.400   0.798  14.907  1.00  2.17           C  
ATOM   1114  CE2 PHE A  73     -19.476  -0.997  16.146  1.00  2.17           C  
ATOM   1115  CZ  PHE A  73     -19.527   0.336  15.867  1.00  2.17           C  
ATOM   1116  H   PHE A  73     -22.983  -2.026  11.050  1.00  2.17           H  
ATOM   1117  HA  PHE A  73     -20.614  -3.143  12.494  1.00  2.17           H  
ATOM   1118 1HB  PHE A  73     -23.099  -2.054  13.798  1.00  2.17           H  
ATOM   1119 2HB  PHE A  73     -22.153  -3.320  14.556  1.00  2.17           H  
ATOM   1120  HD1 PHE A  73     -21.951   0.286  13.475  1.00  2.17           H  
ATOM   1121  HD2 PHE A  73     -20.257  -2.930  15.687  1.00  2.17           H  
ATOM   1122  HE1 PHE A  73     -20.419   1.854  14.684  1.00  2.17           H  
ATOM   1123  HE2 PHE A  73     -18.785  -1.370  16.901  1.00  2.17           H  
ATOM   1124  HZ  PHE A  73     -18.872   1.032  16.397  1.00  2.17           H  
ATOM   1125  N   ARG A  74     -21.559  -5.423  12.759  1.00  2.33           N  
ATOM   1126  CA  ARG A  74     -22.057  -6.810  12.788  1.00  2.33           C  
ATOM   1127  C   ARG A  74     -22.727  -7.079  14.127  1.00  2.33           C  
ATOM   1128  O   ARG A  74     -22.248  -6.572  15.128  1.00  2.33           O  
ATOM   1129  CB  ARG A  74     -20.939  -7.796  12.549  1.00  2.33           C  
ATOM   1130  CG  ARG A  74     -21.361  -9.243  12.408  1.00  2.33           C  
ATOM   1131  CD  ARG A  74     -20.275 -10.055  11.781  1.00  2.33           C  
ATOM   1132  NE  ARG A  74     -20.085  -9.665  10.393  1.00  2.33           N  
ATOM   1133  CZ  ARG A  74     -19.206 -10.199   9.530  1.00  2.33           C  
ATOM   1134  NH1 ARG A  74     -18.400 -11.180   9.904  1.00  2.33           N  
ATOM   1135  NH2 ARG A  74     -19.168  -9.734   8.287  1.00  2.33           N  
ATOM   1136  H   ARG A  74     -20.603  -5.218  13.070  1.00  2.33           H  
ATOM   1137  HA  ARG A  74     -22.787  -6.942  12.005  1.00  2.33           H  
ATOM   1138 1HB  ARG A  74     -20.386  -7.518  11.655  1.00  2.33           H  
ATOM   1139 2HB  ARG A  74     -20.255  -7.753  13.394  1.00  2.33           H  
ATOM   1140 1HG  ARG A  74     -21.614  -9.661  13.379  1.00  2.33           H  
ATOM   1141 2HG  ARG A  74     -22.232  -9.295  11.752  1.00  2.33           H  
ATOM   1142 1HD  ARG A  74     -19.342  -9.897  12.303  1.00  2.33           H  
ATOM   1143 2HD  ARG A  74     -20.546 -11.110  11.810  1.00  2.33           H  
ATOM   1144  HE  ARG A  74     -20.678  -8.897  10.036  1.00  2.33           H  
ATOM   1145 1HH1 ARG A  74     -18.440 -11.535  10.848  1.00  2.33           H  
ATOM   1146 2HH1 ARG A  74     -17.760 -11.586   9.236  1.00  2.33           H  
ATOM   1147 1HH2 ARG A  74     -19.834  -8.977   8.001  1.00  2.33           H  
ATOM   1148 2HH2 ARG A  74     -18.526 -10.119   7.618  1.00  2.33           H  
ATOM   1149  N   VAL A  75     -23.862  -7.793  14.169  1.00  2.49           N  
ATOM   1150  CA  VAL A  75     -24.462  -8.054  15.498  1.00  2.49           C  
ATOM   1151  C   VAL A  75     -25.236  -9.373  15.584  1.00  2.49           C  
ATOM   1152  O   VAL A  75     -25.864  -9.791  14.615  1.00  2.49           O  
ATOM   1153  CB  VAL A  75     -25.425  -6.905  15.900  1.00  2.49           C  
ATOM   1154  CG1 VAL A  75     -26.549  -6.929  14.988  1.00  2.49           C  
ATOM   1155  CG2 VAL A  75     -25.956  -7.035  17.360  1.00  2.49           C  
ATOM   1156  H   VAL A  75     -24.256  -8.184  13.306  1.00  2.49           H  
ATOM   1157  HA  VAL A  75     -23.659  -8.091  16.218  1.00  2.49           H  
ATOM   1158  HB  VAL A  75     -24.902  -5.953  15.797  1.00  2.49           H  
ATOM   1159 1HG1 VAL A  75     -27.227  -6.149  15.246  1.00  2.49           H  
ATOM   1160 2HG1 VAL A  75     -26.195  -6.812  13.965  1.00  2.49           H  
ATOM   1161 3HG1 VAL A  75     -27.035  -7.879  15.099  1.00  2.49           H  
ATOM   1162 1HG2 VAL A  75     -26.618  -6.198  17.575  1.00  2.49           H  
ATOM   1163 2HG2 VAL A  75     -26.516  -7.950  17.496  1.00  2.49           H  
ATOM   1164 3HG2 VAL A  75     -25.117  -7.021  18.056  1.00  2.49           H  
ATOM   1165  N   SER A  76     -25.207  -9.991  16.769  1.00  2.63           N  
ATOM   1166  CA  SER A  76     -25.982 -11.195  17.092  1.00  2.63           C  
ATOM   1167  C   SER A  76     -26.403 -11.145  18.572  1.00  2.63           C  
ATOM   1168  O   SER A  76     -25.550 -11.245  19.466  1.00  2.63           O  
ATOM   1169  CB  SER A  76     -25.135 -12.422  16.837  1.00  2.63           C  
ATOM   1170  OG  SER A  76     -25.829 -13.591  17.144  1.00  2.63           O  
ATOM   1171  H   SER A  76     -24.616  -9.583  17.490  1.00  2.63           H  
ATOM   1172  HA  SER A  76     -26.882 -11.226  16.468  1.00  2.63           H  
ATOM   1173 1HB  SER A  76     -24.834 -12.442  15.793  1.00  2.63           H  
ATOM   1174 2HB  SER A  76     -24.229 -12.365  17.438  1.00  2.63           H  
ATOM   1175  HG  SER A  76     -26.500 -13.670  16.439  1.00  2.63           H  
ATOM   1176  N   THR A  77     -27.708 -11.043  18.832  1.00  2.69           N  
ATOM   1177  CA  THR A  77     -28.197 -10.876  20.193  1.00  2.69           C  
ATOM   1178  C   THR A  77     -29.104 -12.039  20.659  1.00  2.69           C  
ATOM   1179  O   THR A  77     -29.993 -12.495  19.946  1.00  2.69           O  
ATOM   1180  CB  THR A  77     -28.978  -9.560  20.263  1.00  2.69           C  
ATOM   1181  OG1 THR A  77     -28.152  -8.497  19.822  1.00  2.69           O  
ATOM   1182  CG2 THR A  77     -29.299  -9.254  21.654  1.00  2.69           C  
ATOM   1183  H   THR A  77     -28.369 -10.969  18.064  1.00  2.69           H  
ATOM   1184  HA  THR A  77     -27.344 -10.817  20.866  1.00  2.69           H  
ATOM   1185  HB  THR A  77     -29.889  -9.619  19.663  1.00  2.69           H  
ATOM   1186  HG1 THR A  77     -28.554  -7.665  20.084  1.00  2.69           H  
ATOM   1187 1HG2 THR A  77     -29.823  -8.316  21.684  1.00  2.69           H  
ATOM   1188 2HG2 THR A  77     -29.893 -10.000  22.074  1.00  2.69           H  
ATOM   1189 3HG2 THR A  77     -28.389  -9.182  22.204  1.00  2.69           H  
ATOM   1190  N   ALA A  78     -28.889 -12.514  21.883  1.00  2.66           N  
ATOM   1191  CA  ALA A  78     -29.701 -13.599  22.455  1.00  2.66           C  
ATOM   1192  C   ALA A  78     -31.199 -13.258  22.543  1.00  2.66           C  
ATOM   1193  O   ALA A  78     -32.056 -14.135  22.437  1.00  2.66           O  
ATOM   1194  CB  ALA A  78     -29.202 -13.916  23.851  1.00  2.66           C  
ATOM   1195  H   ALA A  78     -28.142 -12.115  22.433  1.00  2.66           H  
ATOM   1196  HA  ALA A  78     -29.590 -14.474  21.819  1.00  2.66           H  
ATOM   1197 1HB  ALA A  78     -29.784 -14.740  24.262  1.00  2.66           H  
ATOM   1198 2HB  ALA A  78     -28.151 -14.199  23.809  1.00  2.66           H  
ATOM   1199 3HB  ALA A  78     -29.318 -13.037  24.485  1.00  2.66           H  
ATOM   1200  N   VAL A  79     -31.487 -11.987  22.775  1.00  2.52           N  
ATOM   1201  CA  VAL A  79     -32.829 -11.451  22.959  1.00  2.52           C  
ATOM   1202  C   VAL A  79     -33.080 -10.285  22.009  1.00  2.52           C  
ATOM   1203  O   VAL A  79     -32.158  -9.780  21.383  1.00  2.52           O  
ATOM   1204  CB  VAL A  79     -32.986 -10.959  24.403  1.00  2.52           C  
ATOM   1205  CG1 VAL A  79     -32.782 -12.113  25.385  1.00  2.52           C  
ATOM   1206  CG2 VAL A  79     -31.974  -9.863  24.652  1.00  2.52           C  
ATOM   1207  H   VAL A  79     -30.715 -11.348  22.841  1.00  2.52           H  
ATOM   1208  HA  VAL A  79     -33.556 -12.236  22.758  1.00  2.52           H  
ATOM   1209  HB  VAL A  79     -33.995 -10.570  24.544  1.00  2.52           H  
ATOM   1210 1HG1 VAL A  79     -32.905 -11.746  26.403  1.00  2.52           H  
ATOM   1211 2HG1 VAL A  79     -33.518 -12.892  25.188  1.00  2.52           H  
ATOM   1212 3HG1 VAL A  79     -31.784 -12.523  25.274  1.00  2.52           H  
ATOM   1213 1HG2 VAL A  79     -32.080  -9.490  25.669  1.00  2.52           H  
ATOM   1214 2HG2 VAL A  79     -30.966 -10.251  24.511  1.00  2.52           H  
ATOM   1215 3HG2 VAL A  79     -32.151  -9.049  23.948  1.00  2.52           H  
ATOM   1216  N   THR A  80     -34.318  -9.838  21.886  1.00  2.28           N  
ATOM   1217  CA  THR A  80     -34.535  -8.687  21.023  1.00  2.28           C  
ATOM   1218  C   THR A  80     -34.131  -7.402  21.741  1.00  2.28           C  
ATOM   1219  O   THR A  80     -34.000  -7.384  22.963  1.00  2.28           O  
ATOM   1220  CB  THR A  80     -36.002  -8.603  20.583  1.00  2.28           C  
ATOM   1221  OG1 THR A  80     -36.835  -8.421  21.735  1.00  2.28           O  
ATOM   1222  CG2 THR A  80     -36.406  -9.875  19.871  1.00  2.28           C  
ATOM   1223  H   THR A  80     -35.083 -10.267  22.386  1.00  2.28           H  
ATOM   1224  HA  THR A  80     -33.912  -8.791  20.133  1.00  2.28           H  
ATOM   1225  HB  THR A  80     -36.134  -7.757  19.912  1.00  2.28           H  
ATOM   1226  HG1 THR A  80     -36.609  -7.592  22.167  1.00  2.28           H  
ATOM   1227 1HG2 THR A  80     -37.450  -9.805  19.566  1.00  2.28           H  
ATOM   1228 2HG2 THR A  80     -35.781 -10.007  18.995  1.00  2.28           H  
ATOM   1229 3HG2 THR A  80     -36.280 -10.724  20.541  1.00  2.28           H  
ATOM   1230  N   GLY A  81     -33.986  -6.324  20.980  1.00  2.00           N  
ATOM   1231  CA  GLY A  81     -33.598  -5.024  21.523  1.00  2.00           C  
ATOM   1232  C   GLY A  81     -32.978  -4.175  20.420  1.00  2.00           C  
ATOM   1233  O   GLY A  81     -33.014  -4.562  19.250  1.00  2.00           O  
ATOM   1234  H   GLY A  81     -34.124  -6.413  19.984  1.00  2.00           H  
ATOM   1235 1HA  GLY A  81     -34.471  -4.518  21.936  1.00  2.00           H  
ATOM   1236 2HA  GLY A  81     -32.886  -5.161  22.335  1.00  2.00           H  
ATOM   1237  N   ASN A  82     -32.410  -3.028  20.788  1.00  1.71           N  
ATOM   1238  CA  ASN A  82     -31.849  -2.089  19.816  1.00  1.71           C  
ATOM   1239  C   ASN A  82     -30.440  -1.647  20.194  1.00  1.71           C  
ATOM   1240  O   ASN A  82     -29.963  -1.925  21.305  1.00  1.71           O  
ATOM   1241  CB  ASN A  82     -32.719  -0.848  19.723  1.00  1.71           C  
ATOM   1242  CG  ASN A  82     -34.142  -1.125  19.328  1.00  1.71           C  
ATOM   1243  OD1 ASN A  82     -34.479  -1.444  18.184  1.00  1.71           O  
ATOM   1244  ND2 ASN A  82     -35.008  -1.000  20.299  1.00  1.71           N  
ATOM   1245  H   ASN A  82     -32.407  -2.769  21.766  1.00  1.71           H  
ATOM   1246  HA  ASN A  82     -31.784  -2.571  18.846  1.00  1.71           H  
ATOM   1247 1HB  ASN A  82     -32.714  -0.334  20.688  1.00  1.71           H  
ATOM   1248 2HB  ASN A  82     -32.287  -0.164  18.990  1.00  1.71           H  
ATOM   1249 1HD2 ASN A  82     -35.979  -1.163  20.133  1.00  1.71           H  
ATOM   1250 2HD2 ASN A  82     -34.689  -0.735  21.222  1.00  1.71           H  
ATOM   1251  N   ALA A  83     -29.803  -0.929  19.260  1.00  1.47           N  
ATOM   1252  CA  ALA A  83     -28.479  -0.346  19.465  1.00  1.47           C  
ATOM   1253  C   ALA A  83     -28.389   1.048  18.855  1.00  1.47           C  
ATOM   1254  O   ALA A  83     -29.122   1.400  17.922  1.00  1.47           O  
ATOM   1255  CB  ALA A  83     -27.401  -1.226  18.849  1.00  1.47           C  
ATOM   1256  H   ALA A  83     -30.247  -0.807  18.350  1.00  1.47           H  
ATOM   1257  HA  ALA A  83     -28.314  -0.253  20.530  1.00  1.47           H  
ATOM   1258 1HB  ALA A  83     -26.423  -0.777  19.034  1.00  1.47           H  
ATOM   1259 2HB  ALA A  83     -27.439  -2.219  19.299  1.00  1.47           H  
ATOM   1260 3HB  ALA A  83     -27.577  -1.288  17.791  1.00  1.47           H  
ATOM   1261  N   ARG A  84     -27.462   1.839  19.385  1.00  1.29           N  
ATOM   1262  CA  ARG A  84     -27.223   3.195  18.892  1.00  1.29           C  
ATOM   1263  C   ARG A  84     -25.764   3.330  18.524  1.00  1.29           C  
ATOM   1264  O   ARG A  84     -24.868   2.875  19.244  1.00  1.29           O  
ATOM   1265  CB  ARG A  84     -27.648   4.242  19.909  1.00  1.29           C  
ATOM   1266  CG  ARG A  84     -29.148   4.215  20.222  1.00  1.29           C  
ATOM   1267  CD  ARG A  84     -29.530   5.102  21.340  1.00  1.29           C  
ATOM   1268  NE  ARG A  84     -28.994   4.631  22.613  1.00  1.29           N  
ATOM   1269  CZ  ARG A  84     -29.562   3.648  23.354  1.00  1.29           C  
ATOM   1270  NH1 ARG A  84     -30.655   3.046  22.924  1.00  1.29           N  
ATOM   1271  NH2 ARG A  84     -29.029   3.277  24.508  1.00  1.29           N  
ATOM   1272  H   ARG A  84     -26.900   1.461  20.148  1.00  1.29           H  
ATOM   1273  HA  ARG A  84     -27.814   3.356  17.991  1.00  1.29           H  
ATOM   1274 1HB  ARG A  84     -27.117   4.148  20.807  1.00  1.29           H  
ATOM   1275 2HB  ARG A  84     -27.423   5.230  19.504  1.00  1.29           H  
ATOM   1276 1HG  ARG A  84     -29.705   4.519  19.335  1.00  1.29           H  
ATOM   1277 2HG  ARG A  84     -29.441   3.203  20.500  1.00  1.29           H  
ATOM   1278 1HD  ARG A  84     -29.136   6.093  21.153  1.00  1.29           H  
ATOM   1279 2HD  ARG A  84     -30.616   5.155  21.426  1.00  1.29           H  
ATOM   1280  HE  ARG A  84     -28.160   5.071  22.974  1.00  1.29           H  
ATOM   1281 1HH1 ARG A  84     -31.075   3.311  22.048  1.00  1.29           H  
ATOM   1282 2HH1 ARG A  84     -31.076   2.276  23.482  1.00  1.29           H  
ATOM   1283 1HH2 ARG A  84     -28.195   3.726  24.860  1.00  1.29           H  
ATOM   1284 2HH2 ARG A  84     -29.475   2.543  25.054  1.00  1.29           H  
ATOM   1285  N   VAL A  85     -25.549   3.883  17.338  1.00  1.16           N  
ATOM   1286  CA  VAL A  85     -24.235   3.978  16.723  1.00  1.16           C  
ATOM   1287  C   VAL A  85     -23.853   5.356  16.203  1.00  1.16           C  
ATOM   1288  O   VAL A  85     -24.677   6.075  15.626  1.00  1.16           O  
ATOM   1289  CB  VAL A  85     -24.135   2.959  15.588  1.00  1.16           C  
ATOM   1290  CG1 VAL A  85     -22.875   3.104  14.891  1.00  1.16           C  
ATOM   1291  CG2 VAL A  85     -24.220   1.569  16.148  1.00  1.16           C  
ATOM   1292  H   VAL A  85     -26.345   4.266  16.824  1.00  1.16           H  
ATOM   1293  HA  VAL A  85     -23.504   3.693  17.474  1.00  1.16           H  
ATOM   1294  HB  VAL A  85     -24.928   3.126  14.891  1.00  1.16           H  
ATOM   1295 1HG1 VAL A  85     -22.820   2.380  14.092  1.00  1.16           H  
ATOM   1296 2HG1 VAL A  85     -22.816   4.072  14.482  1.00  1.16           H  
ATOM   1297 3HG1 VAL A  85     -22.073   2.950  15.607  1.00  1.16           H  
ATOM   1298 1HG2 VAL A  85     -24.136   0.843  15.343  1.00  1.16           H  
ATOM   1299 2HG2 VAL A  85     -23.396   1.449  16.837  1.00  1.16           H  
ATOM   1300 3HG2 VAL A  85     -25.160   1.415  16.665  1.00  1.16           H  
ATOM   1301  N   GLY A  86     -22.594   5.740  16.417  1.00  1.08           N  
ATOM   1302  CA  GLY A  86     -22.154   7.021  15.880  1.00  1.08           C  
ATOM   1303  C   GLY A  86     -20.650   7.144  15.697  1.00  1.08           C  
ATOM   1304  O   GLY A  86     -19.869   6.306  16.150  1.00  1.08           O  
ATOM   1305  H   GLY A  86     -21.972   5.127  16.948  1.00  1.08           H  
ATOM   1306 1HA  GLY A  86     -22.636   7.188  14.917  1.00  1.08           H  
ATOM   1307 2HA  GLY A  86     -22.499   7.818  16.537  1.00  1.08           H  
ATOM   1308  N   LEU A  87     -20.268   8.186  14.960  1.00  1.04           N  
ATOM   1309  CA  LEU A  87     -18.880   8.478  14.584  1.00  1.04           C  
ATOM   1310  C   LEU A  87     -18.431   9.778  15.210  1.00  1.04           C  
ATOM   1311  O   LEU A  87     -19.146  10.775  15.135  1.00  1.04           O  
ATOM   1312  CB  LEU A  87     -18.739   8.625  13.070  1.00  1.04           C  
ATOM   1313  CG  LEU A  87     -17.367   8.854  12.500  1.00  1.04           C  
ATOM   1314  CD1 LEU A  87     -16.571   7.608  12.649  1.00  1.04           C  
ATOM   1315  CD2 LEU A  87     -17.484   9.266  11.047  1.00  1.04           C  
ATOM   1316  H   LEU A  87     -21.010   8.822  14.659  1.00  1.04           H  
ATOM   1317  HA  LEU A  87     -18.237   7.677  14.937  1.00  1.04           H  
ATOM   1318 1HB  LEU A  87     -19.152   7.764  12.591  1.00  1.04           H  
ATOM   1319 2HB  LEU A  87     -19.286   9.491  12.788  1.00  1.04           H  
ATOM   1320  HG  LEU A  87     -16.866   9.649  13.053  1.00  1.04           H  
ATOM   1321 1HD1 LEU A  87     -15.605   7.777  12.242  1.00  1.04           H  
ATOM   1322 2HD1 LEU A  87     -16.489   7.343  13.694  1.00  1.04           H  
ATOM   1323 3HD1 LEU A  87     -17.058   6.803  12.106  1.00  1.04           H  
ATOM   1324 1HD2 LEU A  87     -16.488   9.438  10.658  1.00  1.04           H  
ATOM   1325 2HD2 LEU A  87     -17.975   8.479  10.475  1.00  1.04           H  
ATOM   1326 3HD2 LEU A  87     -18.064  10.185  10.973  1.00  1.04           H  
ATOM   1327  N   TYR A  88     -17.252   9.774  15.796  1.00  1.03           N  
ATOM   1328  CA  TYR A  88     -16.659  10.941  16.415  1.00  1.03           C  
ATOM   1329  C   TYR A  88     -15.346  11.322  15.742  1.00  1.03           C  
ATOM   1330  O   TYR A  88     -14.600  10.452  15.283  1.00  1.03           O  
ATOM   1331  CB  TYR A  88     -16.349  10.615  17.863  1.00  1.03           C  
ATOM   1332  CG  TYR A  88     -17.516  10.319  18.740  1.00  1.03           C  
ATOM   1333  CD1 TYR A  88     -18.130   9.084  18.645  1.00  1.03           C  
ATOM   1334  CD2 TYR A  88     -17.937  11.236  19.691  1.00  1.03           C  
ATOM   1335  CE1 TYR A  88     -19.174   8.790  19.462  1.00  1.03           C  
ATOM   1336  CE2 TYR A  88     -18.980  10.918  20.518  1.00  1.03           C  
ATOM   1337  CZ  TYR A  88     -19.600   9.698  20.400  1.00  1.03           C  
ATOM   1338  OH  TYR A  88     -20.659   9.385  21.198  1.00  1.03           O  
ATOM   1339  H   TYR A  88     -16.745   8.900  15.838  1.00  1.03           H  
ATOM   1340  HA  TYR A  88     -17.344  11.778  16.334  1.00  1.03           H  
ATOM   1341 1HB  TYR A  88     -15.688   9.770  17.881  1.00  1.03           H  
ATOM   1342 2HB  TYR A  88     -15.815  11.451  18.287  1.00  1.03           H  
ATOM   1343  HD1 TYR A  88     -17.791   8.351  17.904  1.00  1.03           H  
ATOM   1344  HD2 TYR A  88     -17.444  12.204  19.788  1.00  1.03           H  
ATOM   1345  HE1 TYR A  88     -19.665   7.857  19.369  1.00  1.03           H  
ATOM   1346  HE2 TYR A  88     -19.319  11.628  21.265  1.00  1.03           H  
ATOM   1347  HH  TYR A  88     -21.055  10.222  21.527  1.00  1.03           H  
ATOM   1348  N   THR A  89     -15.029  12.613  15.764  1.00  1.06           N  
ATOM   1349  CA  THR A  89     -13.717  13.101  15.346  1.00  1.06           C  
ATOM   1350  C   THR A  89     -12.846  13.141  16.581  1.00  1.06           C  
ATOM   1351  O   THR A  89     -13.289  13.641  17.619  1.00  1.06           O  
ATOM   1352  CB  THR A  89     -13.772  14.479  14.682  1.00  1.06           C  
ATOM   1353  OG1 THR A  89     -14.532  14.397  13.484  1.00  1.06           O  
ATOM   1354  CG2 THR A  89     -12.374  14.968  14.353  1.00  1.06           C  
ATOM   1355  H   THR A  89     -15.714  13.272  16.135  1.00  1.06           H  
ATOM   1356  HA  THR A  89     -13.275  12.398  14.636  1.00  1.06           H  
ATOM   1357  HB  THR A  89     -14.252  15.183  15.359  1.00  1.06           H  
ATOM   1358  HG1 THR A  89     -14.180  13.687  12.943  1.00  1.06           H  
ATOM   1359 1HG2 THR A  89     -12.435  15.947  13.880  1.00  1.06           H  
ATOM   1360 2HG2 THR A  89     -11.783  15.050  15.267  1.00  1.06           H  
ATOM   1361 3HG2 THR A  89     -11.894  14.263  13.673  1.00  1.06           H  
ATOM   1362  N   VAL A  90     -11.646  12.577  16.479  1.00  1.11           N  
ATOM   1363  CA  VAL A  90     -10.691  12.425  17.576  1.00  1.11           C  
ATOM   1364  C   VAL A  90      -9.481  13.322  17.529  1.00  1.11           C  
ATOM   1365  O   VAL A  90      -8.926  13.565  16.462  1.00  1.11           O  
ATOM   1366  CB  VAL A  90     -10.253  10.968  17.639  1.00  1.11           C  
ATOM   1367  CG1 VAL A  90      -9.202  10.772  18.666  1.00  1.11           C  
ATOM   1368  CG2 VAL A  90     -11.468  10.112  17.946  1.00  1.11           C  
ATOM   1369  H   VAL A  90     -11.367  12.193  15.572  1.00  1.11           H  
ATOM   1370  HA  VAL A  90     -11.186  12.663  18.489  1.00  1.11           H  
ATOM   1371  HB  VAL A  90      -9.847  10.681  16.688  1.00  1.11           H  
ATOM   1372 1HG1 VAL A  90      -8.905   9.733  18.687  1.00  1.11           H  
ATOM   1373 2HG1 VAL A  90      -8.332  11.375  18.431  1.00  1.11           H  
ATOM   1374 3HG1 VAL A  90      -9.605  11.065  19.625  1.00  1.11           H  
ATOM   1375 1HG2 VAL A  90     -11.161   9.084  17.963  1.00  1.11           H  
ATOM   1376 2HG2 VAL A  90     -11.883  10.387  18.913  1.00  1.11           H  
ATOM   1377 3HG2 VAL A  90     -12.225  10.249  17.175  1.00  1.11           H  
ATOM   1378  N   ASP A  91      -9.110  13.877  18.689  1.00  1.20           N  
ATOM   1379  CA  ASP A  91      -7.941  14.733  18.773  1.00  1.20           C  
ATOM   1380  C   ASP A  91      -6.668  13.865  18.814  1.00  1.20           C  
ATOM   1381  O   ASP A  91      -6.440  13.179  19.822  1.00  1.20           O  
ATOM   1382  CB  ASP A  91      -7.999  15.595  20.023  1.00  1.20           C  
ATOM   1383  CG  ASP A  91      -6.896  16.607  20.079  1.00  1.20           C  
ATOM   1384  OD1 ASP A  91      -5.718  16.251  19.999  1.00  1.20           O  
ATOM   1385  OD2 ASP A  91      -7.245  17.767  20.071  1.00  1.20           O  
ATOM   1386  H   ASP A  91      -9.623  13.657  19.550  1.00  1.20           H  
ATOM   1387  HA  ASP A  91      -7.958  15.406  17.927  1.00  1.20           H  
ATOM   1388 1HB  ASP A  91      -8.940  16.099  20.088  1.00  1.20           H  
ATOM   1389 2HB  ASP A  91      -7.933  14.951  20.903  1.00  1.20           H  
ATOM   1390  N   PRO A  92      -5.775  13.929  17.805  1.00  1.29           N  
ATOM   1391  CA  PRO A  92      -4.569  13.126  17.676  1.00  1.29           C  
ATOM   1392  C   PRO A  92      -3.585  13.237  18.841  1.00  1.29           C  
ATOM   1393  O   PRO A  92      -2.726  12.369  18.995  1.00  1.29           O  
ATOM   1394  CB  PRO A  92      -3.905  13.706  16.418  1.00  1.29           C  
ATOM   1395  CG  PRO A  92      -5.021  14.326  15.633  1.00  1.29           C  
ATOM   1396  CD  PRO A  92      -5.963  14.877  16.669  1.00  1.29           C  
ATOM   1397  HA  PRO A  92      -4.857  12.076  17.515  1.00  1.29           H  
ATOM   1398 1HB  PRO A  92      -3.134  14.436  16.713  1.00  1.29           H  
ATOM   1399 2HB  PRO A  92      -3.388  12.904  15.869  1.00  1.29           H  
ATOM   1400 1HG  PRO A  92      -4.631  15.106  14.962  1.00  1.29           H  
ATOM   1401 2HG  PRO A  92      -5.508  13.576  14.996  1.00  1.29           H  
ATOM   1402 1HD  PRO A  92      -5.693  15.903  16.971  1.00  1.29           H  
ATOM   1403 2HD  PRO A  92      -6.943  14.816  16.214  1.00  1.29           H  
ATOM   1404  N   SER A  93      -3.655  14.317  19.638  1.00  1.38           N  
ATOM   1405  CA  SER A  93      -2.689  14.457  20.722  1.00  1.38           C  
ATOM   1406  C   SER A  93      -3.077  13.695  21.989  1.00  1.38           C  
ATOM   1407  O   SER A  93      -2.255  13.556  22.897  1.00  1.38           O  
ATOM   1408  CB  SER A  93      -2.454  15.925  21.054  1.00  1.38           C  
ATOM   1409  OG  SER A  93      -3.574  16.525  21.646  1.00  1.38           O  
ATOM   1410  H   SER A  93      -4.394  15.025  19.545  1.00  1.38           H  
ATOM   1411  HA  SER A  93      -1.740  14.050  20.373  1.00  1.38           H  
ATOM   1412 1HB  SER A  93      -1.602  16.007  21.725  1.00  1.38           H  
ATOM   1413 2HB  SER A  93      -2.202  16.459  20.141  1.00  1.38           H  
ATOM   1414  HG  SER A  93      -4.298  16.491  20.979  1.00  1.38           H  
ATOM   1415  N   SER A  94      -4.332  13.229  22.076  1.00  1.44           N  
ATOM   1416  CA  SER A  94      -4.749  12.517  23.285  1.00  1.44           C  
ATOM   1417  C   SER A  94      -5.521  11.227  23.027  1.00  1.44           C  
ATOM   1418  O   SER A  94      -5.570  10.347  23.885  1.00  1.44           O  
ATOM   1419  CB  SER A  94      -5.644  13.399  24.127  1.00  1.44           C  
ATOM   1420  OG  SER A  94      -6.849  13.655  23.455  1.00  1.44           O  
ATOM   1421  H   SER A  94      -4.976  13.361  21.297  1.00  1.44           H  
ATOM   1422  HA  SER A  94      -3.856  12.261  23.857  1.00  1.44           H  
ATOM   1423 1HB  SER A  94      -5.850  12.903  25.073  1.00  1.44           H  
ATOM   1424 2HB  SER A  94      -5.135  14.337  24.346  1.00  1.44           H  
ATOM   1425  HG  SER A  94      -6.631  14.298  22.764  1.00  1.44           H  
ATOM   1426  N   GLY A  95      -6.174  11.133  21.874  1.00  1.45           N  
ATOM   1427  CA  GLY A  95      -7.057  10.016  21.579  1.00  1.45           C  
ATOM   1428  C   GLY A  95      -8.497  10.293  22.040  1.00  1.45           C  
ATOM   1429  O   GLY A  95      -9.409   9.518  21.747  1.00  1.45           O  
ATOM   1430  H   GLY A  95      -6.102  11.872  21.181  1.00  1.45           H  
ATOM   1431 1HA  GLY A  95      -7.044   9.825  20.508  1.00  1.45           H  
ATOM   1432 2HA  GLY A  95      -6.682   9.117  22.068  1.00  1.45           H  
ATOM   1433  N   PHE A  96      -8.707  11.379  22.785  1.00  1.40           N  
ATOM   1434  CA  PHE A  96     -10.043  11.703  23.244  1.00  1.40           C  
ATOM   1435  C   PHE A  96     -10.783  12.389  22.085  1.00  1.40           C  
ATOM   1436  O   PHE A  96     -10.164  13.192  21.379  1.00  1.40           O  
ATOM   1437  CB  PHE A  96     -10.010  12.613  24.474  1.00  1.40           C  
ATOM   1438  CG  PHE A  96     -11.377  12.814  25.091  1.00  1.40           C  
ATOM   1439  CD1 PHE A  96     -11.946  11.829  25.913  1.00  1.40           C  
ATOM   1440  CD2 PHE A  96     -12.105  13.954  24.838  1.00  1.40           C  
ATOM   1441  CE1 PHE A  96     -13.215  12.002  26.447  1.00  1.40           C  
ATOM   1442  CE2 PHE A  96     -13.364  14.126  25.365  1.00  1.40           C  
ATOM   1443  CZ  PHE A  96     -13.921  13.153  26.167  1.00  1.40           C  
ATOM   1444  H   PHE A  96      -7.943  12.011  23.021  1.00  1.40           H  
ATOM   1445  HA  PHE A  96     -10.526  10.785  23.542  1.00  1.40           H  
ATOM   1446 1HB  PHE A  96      -9.348  12.186  25.226  1.00  1.40           H  
ATOM   1447 2HB  PHE A  96      -9.609  13.589  24.199  1.00  1.40           H  
ATOM   1448  HD1 PHE A  96     -11.386  10.918  26.120  1.00  1.40           H  
ATOM   1449  HD2 PHE A  96     -11.679  14.723  24.192  1.00  1.40           H  
ATOM   1450  HE1 PHE A  96     -13.665  11.230  27.079  1.00  1.40           H  
ATOM   1451  HE2 PHE A  96     -13.919  15.032  25.137  1.00  1.40           H  
ATOM   1452  HZ  PHE A  96     -14.919  13.289  26.579  1.00  1.40           H  
ATOM   1453  N   PRO A  97     -12.060  12.069  21.828  1.00  1.33           N  
ATOM   1454  CA  PRO A  97     -12.931  12.727  20.875  1.00  1.33           C  
ATOM   1455  C   PRO A  97     -13.084  14.225  21.066  1.00  1.33           C  
ATOM   1456  O   PRO A  97     -13.221  14.720  22.182  1.00  1.33           O  
ATOM   1457  CB  PRO A  97     -14.249  12.042  21.128  1.00  1.33           C  
ATOM   1458  CG  PRO A  97     -13.881  10.702  21.634  1.00  1.33           C  
ATOM   1459  CD  PRO A  97     -12.684  10.894  22.459  1.00  1.33           C  
ATOM   1460  HA  PRO A  97     -12.635  12.488  19.866  1.00  1.33           H  
ATOM   1461 1HB  PRO A  97     -14.811  12.644  21.843  1.00  1.33           H  
ATOM   1462 2HB  PRO A  97     -14.834  12.015  20.215  1.00  1.33           H  
ATOM   1463 1HG  PRO A  97     -14.715  10.288  22.203  1.00  1.33           H  
ATOM   1464 2HG  PRO A  97     -13.684  10.040  20.791  1.00  1.33           H  
ATOM   1465 1HD  PRO A  97     -12.988  11.086  23.483  1.00  1.33           H  
ATOM   1466 2HD  PRO A  97     -12.069   9.984  22.343  1.00  1.33           H  
ATOM   1467  N   GLN A  98     -13.126  14.941  19.961  1.00  1.25           N  
ATOM   1468  CA  GLN A  98     -13.386  16.368  19.974  1.00  1.25           C  
ATOM   1469  C   GLN A  98     -14.885  16.561  19.840  1.00  1.25           C  
ATOM   1470  O   GLN A  98     -15.464  17.452  20.460  1.00  1.25           O  
ATOM   1471  CB  GLN A  98     -12.692  17.088  18.820  1.00  1.25           C  
ATOM   1472  CG  GLN A  98     -11.210  17.039  18.853  1.00  1.25           C  
ATOM   1473  CD  GLN A  98     -10.570  17.780  17.690  1.00  1.25           C  
ATOM   1474  OE1 GLN A  98     -11.202  17.956  16.638  1.00  1.25           O  
ATOM   1475  NE2 GLN A  98      -9.320  18.230  17.867  1.00  1.25           N  
ATOM   1476  H   GLN A  98     -12.986  14.475  19.080  1.00  1.25           H  
ATOM   1477  HA  GLN A  98     -13.059  16.789  20.924  1.00  1.25           H  
ATOM   1478 1HB  GLN A  98     -13.018  16.643  17.875  1.00  1.25           H  
ATOM   1479 2HB  GLN A  98     -12.987  18.132  18.816  1.00  1.25           H  
ATOM   1480 1HG  GLN A  98     -10.856  17.481  19.785  1.00  1.25           H  
ATOM   1481 2HG  GLN A  98     -10.920  15.997  18.792  1.00  1.25           H  
ATOM   1482 1HE2 GLN A  98      -8.860  18.721  17.134  1.00  1.25           H  
ATOM   1483 2HE2 GLN A  98      -8.805  18.083  18.755  1.00  1.25           H  
ATOM   1484  N   PHE A  99     -15.506  15.738  18.980  1.00  1.19           N  
ATOM   1485  CA  PHE A  99     -16.957  15.825  18.791  1.00  1.19           C  
ATOM   1486  C   PHE A  99     -17.616  14.675  18.029  1.00  1.19           C  
ATOM   1487  O   PHE A  99     -17.049  14.088  17.104  1.00  1.19           O  
ATOM   1488  CB  PHE A  99     -17.319  17.135  18.072  1.00  1.19           C  
ATOM   1489  CG  PHE A  99     -16.584  17.383  16.765  1.00  1.19           C  
ATOM   1490  CD1 PHE A  99     -17.089  16.946  15.554  1.00  1.19           C  
ATOM   1491  CD2 PHE A  99     -15.387  18.082  16.761  1.00  1.19           C  
ATOM   1492  CE1 PHE A  99     -16.404  17.204  14.376  1.00  1.19           C  
ATOM   1493  CE2 PHE A  99     -14.702  18.328  15.595  1.00  1.19           C  
ATOM   1494  CZ  PHE A  99     -15.212  17.888  14.400  1.00  1.19           C  
ATOM   1495  H   PHE A  99     -14.955  15.038  18.485  1.00  1.19           H  
ATOM   1496  HA  PHE A  99     -17.410  15.854  19.783  1.00  1.19           H  
ATOM   1497 1HB  PHE A  99     -18.389  17.117  17.846  1.00  1.19           H  
ATOM   1498 2HB  PHE A  99     -17.150  17.983  18.728  1.00  1.19           H  
ATOM   1499  HD1 PHE A  99     -18.035  16.402  15.531  1.00  1.19           H  
ATOM   1500  HD2 PHE A  99     -14.989  18.443  17.702  1.00  1.19           H  
ATOM   1501  HE1 PHE A  99     -16.801  16.865  13.426  1.00  1.19           H  
ATOM   1502  HE2 PHE A  99     -13.756  18.876  15.617  1.00  1.19           H  
ATOM   1503  HZ  PHE A  99     -14.676  18.083  13.475  1.00  1.19           H  
ATOM   1504  N   LEU A 100     -18.892  14.453  18.329  1.00  1.15           N  
ATOM   1505  CA  LEU A 100     -19.747  13.568  17.541  1.00  1.15           C  
ATOM   1506  C   LEU A 100     -19.970  14.184  16.163  1.00  1.15           C  
ATOM   1507  O   LEU A 100     -20.315  15.361  16.052  1.00  1.15           O  
ATOM   1508  CB  LEU A 100     -21.086  13.339  18.264  1.00  1.15           C  
ATOM   1509  CG  LEU A 100     -22.110  12.357  17.631  1.00  1.15           C  
ATOM   1510  CD1 LEU A 100     -21.564  10.957  17.644  1.00  1.15           C  
ATOM   1511  CD2 LEU A 100     -23.392  12.400  18.456  1.00  1.15           C  
ATOM   1512  H   LEU A 100     -19.276  14.886  19.168  1.00  1.15           H  
ATOM   1513  HA  LEU A 100     -19.253  12.609  17.416  1.00  1.15           H  
ATOM   1514 1HB  LEU A 100     -20.857  12.945  19.251  1.00  1.15           H  
ATOM   1515 2HB  LEU A 100     -21.582  14.303  18.393  1.00  1.15           H  
ATOM   1516  HG  LEU A 100     -22.308  12.641  16.595  1.00  1.15           H  
ATOM   1517 1HD1 LEU A 100     -22.287  10.277  17.215  1.00  1.15           H  
ATOM   1518 2HD1 LEU A 100     -20.646  10.910  17.077  1.00  1.15           H  
ATOM   1519 3HD1 LEU A 100     -21.380  10.677  18.658  1.00  1.15           H  
ATOM   1520 1HD2 LEU A 100     -24.115  11.717  18.037  1.00  1.15           H  
ATOM   1521 2HD2 LEU A 100     -23.170  12.103  19.487  1.00  1.15           H  
ATOM   1522 3HD2 LEU A 100     -23.797  13.410  18.451  1.00  1.15           H  
ATOM   1523  N   VAL A 101     -19.756  13.391  15.128  1.00  1.15           N  
ATOM   1524  CA  VAL A 101     -19.925  13.792  13.737  1.00  1.15           C  
ATOM   1525  C   VAL A 101     -21.231  13.205  13.215  1.00  1.15           C  
ATOM   1526  O   VAL A 101     -22.036  13.890  12.563  1.00  1.15           O  
ATOM   1527  CB  VAL A 101     -18.786  13.227  12.861  1.00  1.15           C  
ATOM   1528  CG1 VAL A 101     -19.001  13.614  11.406  1.00  1.15           C  
ATOM   1529  CG2 VAL A 101     -17.478  13.685  13.361  1.00  1.15           C  
ATOM   1530  H   VAL A 101     -19.460  12.448  15.310  1.00  1.15           H  
ATOM   1531  HA  VAL A 101     -19.955  14.880  13.673  1.00  1.15           H  
ATOM   1532  HB  VAL A 101     -18.818  12.141  12.916  1.00  1.15           H  
ATOM   1533 1HG1 VAL A 101     -18.210  13.178  10.794  1.00  1.15           H  
ATOM   1534 2HG1 VAL A 101     -19.961  13.254  11.067  1.00  1.15           H  
ATOM   1535 3HG1 VAL A 101     -18.976  14.698  11.314  1.00  1.15           H  
ATOM   1536 1HG2 VAL A 101     -16.690  13.248  12.752  1.00  1.15           H  
ATOM   1537 2HG2 VAL A 101     -17.432  14.752  13.306  1.00  1.15           H  
ATOM   1538 3HG2 VAL A 101     -17.359  13.369  14.390  1.00  1.15           H  
ATOM   1539  N   THR A 102     -21.413  11.909  13.471  1.00  1.18           N  
ATOM   1540  CA  THR A 102     -22.581  11.228  12.955  1.00  1.18           C  
ATOM   1541  C   THR A 102     -23.296  10.423  13.995  1.00  1.18           C  
ATOM   1542  O   THR A 102     -22.656   9.808  14.846  1.00  1.18           O  
ATOM   1543  CB  THR A 102     -22.198  10.175  11.941  1.00  1.18           C  
ATOM   1544  OG1 THR A 102     -21.582   9.115  12.603  1.00  1.18           O  
ATOM   1545  CG2 THR A 102     -21.274  10.696  10.948  1.00  1.18           C  
ATOM   1546  H   THR A 102     -20.715  11.415  14.025  1.00  1.18           H  
ATOM   1547  HA  THR A 102     -23.273  11.953  12.542  1.00  1.18           H  
ATOM   1548  HB  THR A 102     -23.026   9.829  11.522  1.00  1.18           H  
ATOM   1549  HG1 THR A 102     -21.356   8.432  11.961  1.00  1.18           H  
ATOM   1550 1HG2 THR A 102     -21.021   9.913  10.233  1.00  1.18           H  
ATOM   1551 2HG2 THR A 102     -21.742  11.519  10.450  1.00  1.18           H  
ATOM   1552 3HG2 THR A 102     -20.381  11.031  11.434  1.00  1.18           H  
ATOM   1553  N   GLN A 103     -24.589  10.230  13.799  1.00  1.25           N  
ATOM   1554  CA  GLN A 103     -25.304   9.253  14.602  1.00  1.25           C  
ATOM   1555  C   GLN A 103     -26.523   8.664  13.897  1.00  1.25           C  
ATOM   1556  O   GLN A 103     -27.102   9.269  12.984  1.00  1.25           O  
ATOM   1557  CB  GLN A 103     -25.715   9.843  15.951  1.00  1.25           C  
ATOM   1558  CG  GLN A 103     -26.685  11.015  15.856  1.00  1.25           C  
ATOM   1559  CD  GLN A 103     -27.059  11.577  17.225  1.00  1.25           C  
ATOM   1560  OE1 GLN A 103     -27.634  10.869  18.055  1.00  1.25           O  
ATOM   1561  NE2 GLN A 103     -26.739  12.847  17.466  1.00  1.25           N  
ATOM   1562  H   GLN A 103     -25.081  10.808  13.120  1.00  1.25           H  
ATOM   1563  HA  GLN A 103     -24.629   8.428  14.801  1.00  1.25           H  
ATOM   1564 1HB  GLN A 103     -26.180   9.064  16.555  1.00  1.25           H  
ATOM   1565 2HB  GLN A 103     -24.828  10.170  16.477  1.00  1.25           H  
ATOM   1566 1HG  GLN A 103     -26.218  11.811  15.272  1.00  1.25           H  
ATOM   1567 2HG  GLN A 103     -27.594  10.674  15.362  1.00  1.25           H  
ATOM   1568 1HE2 GLN A 103     -26.957  13.261  18.354  1.00  1.25           H  
ATOM   1569 2HE2 GLN A 103     -26.276  13.388  16.764  1.00  1.25           H  
ATOM   1570  N   GLY A 104     -26.925   7.493  14.374  1.00  1.37           N  
ATOM   1571  CA  GLY A 104     -28.128   6.812  13.918  1.00  1.37           C  
ATOM   1572  C   GLY A 104     -28.374   5.575  14.775  1.00  1.37           C  
ATOM   1573  O   GLY A 104     -27.708   5.367  15.795  1.00  1.37           O  
ATOM   1574  H   GLY A 104     -26.333   7.034  15.067  1.00  1.37           H  
ATOM   1575 1HA  GLY A 104     -28.981   7.487  13.984  1.00  1.37           H  
ATOM   1576 2HA  GLY A 104     -28.019   6.529  12.870  1.00  1.37           H  
ATOM   1577  N   SER A 105     -29.334   4.751  14.386  1.00  1.53           N  
ATOM   1578  CA  SER A 105     -29.651   3.584  15.198  1.00  1.53           C  
ATOM   1579  C   SER A 105     -30.147   2.427  14.367  1.00  1.53           C  
ATOM   1580  O   SER A 105     -30.473   2.581  13.187  1.00  1.53           O  
ATOM   1581  CB  SER A 105     -30.712   3.931  16.217  1.00  1.53           C  
ATOM   1582  OG  SER A 105     -31.928   4.207  15.586  1.00  1.53           O  
ATOM   1583  H   SER A 105     -29.856   4.942  13.540  1.00  1.53           H  
ATOM   1584  HA  SER A 105     -28.747   3.259  15.715  1.00  1.53           H  
ATOM   1585 1HB  SER A 105     -30.838   3.100  16.912  1.00  1.53           H  
ATOM   1586 2HB  SER A 105     -30.392   4.794  16.797  1.00  1.53           H  
ATOM   1587  HG  SER A 105     -32.173   3.389  15.140  1.00  1.53           H  
ATOM   1588  N   ALA A 106     -30.197   1.263  14.994  1.00  1.75           N  
ATOM   1589  CA  ALA A 106     -30.707   0.078  14.329  1.00  1.75           C  
ATOM   1590  C   ALA A 106     -31.192  -0.953  15.326  1.00  1.75           C  
ATOM   1591  O   ALA A 106     -30.682  -1.045  16.444  1.00  1.75           O  
ATOM   1592  CB  ALA A 106     -29.622  -0.540  13.463  1.00  1.75           C  
ATOM   1593  H   ALA A 106     -29.887   1.215  15.967  1.00  1.75           H  
ATOM   1594  HA  ALA A 106     -31.551   0.370  13.706  1.00  1.75           H  
ATOM   1595 1HB  ALA A 106     -30.027  -1.415  12.959  1.00  1.75           H  
ATOM   1596 2HB  ALA A 106     -29.290   0.182  12.719  1.00  1.75           H  
ATOM   1597 3HB  ALA A 106     -28.783  -0.831  14.081  1.00  1.75           H  
ATOM   1598  N   ALA A 107     -32.158  -1.760  14.907  1.00  2.03           N  
ATOM   1599  CA  ALA A 107     -32.587  -2.892  15.716  1.00  2.03           C  
ATOM   1600  C   ALA A 107     -31.469  -3.912  15.776  1.00  2.03           C  
ATOM   1601  O   ALA A 107     -30.712  -4.059  14.813  1.00  2.03           O  
ATOM   1602  CB  ALA A 107     -33.837  -3.521  15.148  1.00  2.03           C  
ATOM   1603  H   ALA A 107     -32.578  -1.612  13.999  1.00  2.03           H  
ATOM   1604  HA  ALA A 107     -32.786  -2.546  16.724  1.00  2.03           H  
ATOM   1605 1HB  ALA A 107     -34.130  -4.360  15.783  1.00  2.03           H  
ATOM   1606 2HB  ALA A 107     -34.637  -2.783  15.128  1.00  2.03           H  
ATOM   1607 3HB  ALA A 107     -33.642  -3.878  14.141  1.00  2.03           H  
ATOM   1608  N   ALA A 108     -31.331  -4.613  16.891  1.00  2.37           N  
ATOM   1609  CA  ALA A 108     -30.318  -5.656  16.963  1.00  2.37           C  
ATOM   1610  C   ALA A 108     -30.812  -6.887  16.229  1.00  2.37           C  
ATOM   1611  O   ALA A 108     -32.011  -7.160  16.210  1.00  2.37           O  
ATOM   1612  CB  ALA A 108     -29.987  -5.980  18.403  1.00  2.37           C  
ATOM   1613  H   ALA A 108     -31.954  -4.460  17.686  1.00  2.37           H  
ATOM   1614  HA  ALA A 108     -29.419  -5.309  16.466  1.00  2.37           H  
ATOM   1615 1HB  ALA A 108     -29.225  -6.750  18.407  1.00  2.37           H  
ATOM   1616 2HB  ALA A 108     -29.618  -5.086  18.906  1.00  2.37           H  
ATOM   1617 3HB  ALA A 108     -30.881  -6.343  18.913  1.00  2.37           H  
ATOM   1618  N   LEU A 109     -29.899  -7.663  15.667  1.00  2.75           N  
ATOM   1619  CA  LEU A 109     -30.303  -8.919  15.060  1.00  2.75           C  
ATOM   1620  C   LEU A 109     -30.312  -9.934  16.177  1.00  2.75           C  
ATOM   1621  O   LEU A 109     -29.456  -9.868  17.057  1.00  2.75           O  
ATOM   1622  CB  LEU A 109     -29.322  -9.359  13.975  1.00  2.75           C  
ATOM   1623  CG  LEU A 109     -29.116  -8.383  12.809  1.00  2.75           C  
ATOM   1624  CD1 LEU A 109     -28.038  -8.943  11.873  1.00  2.75           C  
ATOM   1625  CD2 LEU A 109     -30.424  -8.168  12.095  1.00  2.75           C  
ATOM   1626  H   LEU A 109     -28.927  -7.399  15.681  1.00  2.75           H  
ATOM   1627  HA  LEU A 109     -31.306  -8.827  14.645  1.00  2.75           H  
ATOM   1628 1HB  LEU A 109     -28.363  -9.568  14.424  1.00  2.75           H  
ATOM   1629 2HB  LEU A 109     -29.689 -10.292  13.553  1.00  2.75           H  
ATOM   1630  HG  LEU A 109     -28.764  -7.434  13.189  1.00  2.75           H  
ATOM   1631 1HD1 LEU A 109     -27.866  -8.250  11.047  1.00  2.75           H  
ATOM   1632 2HD1 LEU A 109     -27.109  -9.075  12.433  1.00  2.75           H  
ATOM   1633 3HD1 LEU A 109     -28.358  -9.905  11.479  1.00  2.75           H  
ATOM   1634 1HD2 LEU A 109     -30.277  -7.468  11.271  1.00  2.75           H  
ATOM   1635 2HD2 LEU A 109     -30.786  -9.119  11.704  1.00  2.75           H  
ATOM   1636 3HD2 LEU A 109     -31.157  -7.759  12.794  1.00  2.75           H  
ATOM   1637  N   THR A 110     -31.250 -10.867  16.147  1.00  3.13           N  
ATOM   1638  CA  THR A 110     -31.338 -11.878  17.194  1.00  3.13           C  
ATOM   1639  C   THR A 110     -30.322 -12.963  16.952  1.00  3.13           C  
ATOM   1640  O   THR A 110     -29.720 -13.030  15.883  1.00  3.13           O  
ATOM   1641  CB  THR A 110     -32.703 -12.574  17.242  1.00  3.13           C  
ATOM   1642  OG1 THR A 110     -32.865 -13.385  16.054  1.00  3.13           O  
ATOM   1643  CG2 THR A 110     -33.802 -11.535  17.317  1.00  3.13           C  
ATOM   1644  H   THR A 110     -31.923 -10.869  15.395  1.00  3.13           H  
ATOM   1645  HA  THR A 110     -31.146 -11.402  18.154  1.00  3.13           H  
ATOM   1646  HB  THR A 110     -32.760 -13.213  18.124  1.00  3.13           H  
ATOM   1647  HG1 THR A 110     -33.795 -13.638  15.972  1.00  3.13           H  
ATOM   1648 1HG2 THR A 110     -34.774 -12.029  17.355  1.00  3.13           H  
ATOM   1649 2HG2 THR A 110     -33.660 -10.937  18.219  1.00  3.13           H  
ATOM   1650 3HG2 THR A 110     -33.756 -10.889  16.442  1.00  3.13           H  
ATOM   1651  N   GLY A 111     -30.216 -13.878  17.899  1.00  3.44           N  
ATOM   1652  CA  GLY A 111     -29.345 -15.043  17.818  1.00  3.44           C  
ATOM   1653  C   GLY A 111     -29.595 -15.932  16.582  1.00  3.44           C  
ATOM   1654  O   GLY A 111     -28.808 -16.839  16.312  1.00  3.44           O  
ATOM   1655  H   GLY A 111     -30.723 -13.710  18.767  1.00  3.44           H  
ATOM   1656 1HA  GLY A 111     -28.309 -14.703  17.818  1.00  3.44           H  
ATOM   1657 2HA  GLY A 111     -29.474 -15.637  18.721  1.00  3.44           H  
ATOM   1658  N   GLY A 112     -30.683 -15.688  15.824  1.00  3.61           N  
ATOM   1659  CA  GLY A 112     -30.968 -16.454  14.617  1.00  3.61           C  
ATOM   1660  C   GLY A 112     -30.148 -15.964  13.407  1.00  3.61           C  
ATOM   1661  O   GLY A 112     -30.252 -16.533  12.318  1.00  3.61           O  
ATOM   1662  H   GLY A 112     -31.323 -14.926  16.061  1.00  3.61           H  
ATOM   1663 1HA  GLY A 112     -30.757 -17.506  14.801  1.00  3.61           H  
ATOM   1664 2HA  GLY A 112     -32.030 -16.377  14.391  1.00  3.61           H  
ATOM   1665  N   SER A 113     -29.323 -14.926  13.603  1.00  3.60           N  
ATOM   1666  CA  SER A 113     -28.496 -14.365  12.535  1.00  3.60           C  
ATOM   1667  C   SER A 113     -27.178 -13.798  13.040  1.00  3.60           C  
ATOM   1668  O   SER A 113     -27.065 -13.269  14.143  1.00  3.60           O  
ATOM   1669  CB  SER A 113     -29.236 -13.269  11.796  1.00  3.60           C  
ATOM   1670  OG  SER A 113     -28.430 -12.691  10.770  1.00  3.60           O  
ATOM   1671  H   SER A 113     -29.305 -14.481  14.520  1.00  3.60           H  
ATOM   1672  HA  SER A 113     -28.268 -15.165  11.830  1.00  3.60           H  
ATOM   1673 1HB  SER A 113     -30.140 -13.687  11.356  1.00  3.60           H  
ATOM   1674 2HB  SER A 113     -29.542 -12.499  12.502  1.00  3.60           H  
ATOM   1675  HG  SER A 113     -29.048 -12.217  10.197  1.00  3.60           H  
ATOM   1676  N   THR A 114     -26.168 -13.912  12.194  1.00  3.42           N  
ATOM   1677  CA  THR A 114     -24.849 -13.366  12.469  1.00  3.42           C  
ATOM   1678  C   THR A 114     -24.455 -12.365  11.393  1.00  3.42           C  
ATOM   1679  O   THR A 114     -23.267 -12.128  11.158  1.00  3.42           O  
ATOM   1680  CB  THR A 114     -23.803 -14.485  12.571  1.00  3.42           C  
ATOM   1681  OG1 THR A 114     -23.797 -15.245  11.356  1.00  3.42           O  
ATOM   1682  CG2 THR A 114     -24.132 -15.406  13.744  1.00  3.42           C  
ATOM   1683  H   THR A 114     -26.330 -14.374  11.310  1.00  3.42           H  
ATOM   1684  HA  THR A 114     -24.879 -12.832  13.417  1.00  3.42           H  
ATOM   1685  HB  THR A 114     -22.818 -14.045  12.721  1.00  3.42           H  
ATOM   1686  HG1 THR A 114     -23.604 -14.659  10.617  1.00  3.42           H  
ATOM   1687 1HG2 THR A 114     -23.382 -16.193  13.809  1.00  3.42           H  
ATOM   1688 2HG2 THR A 114     -24.134 -14.826  14.670  1.00  3.42           H  
ATOM   1689 3HG2 THR A 114     -25.113 -15.854  13.600  1.00  3.42           H  
ATOM   1690  N   GLY A 115     -25.459 -11.817  10.705  1.00  3.13           N  
ATOM   1691  CA  GLY A 115     -25.197 -10.873   9.624  1.00  3.13           C  
ATOM   1692  C   GLY A 115     -24.907  -9.450  10.100  1.00  3.13           C  
ATOM   1693  O   GLY A 115     -24.774  -9.188  11.306  1.00  3.13           O  
ATOM   1694  H   GLY A 115     -26.424 -12.069  10.929  1.00  3.13           H  
ATOM   1695 1HA  GLY A 115     -24.354 -11.231   9.033  1.00  3.13           H  
ATOM   1696 2HA  GLY A 115     -26.058 -10.855   8.958  1.00  3.13           H  
ATOM   1697  N   ASP A 116     -24.808  -8.548   9.118  1.00  2.79           N  
ATOM   1698  CA  ASP A 116     -24.475  -7.147   9.344  1.00  2.79           C  
ATOM   1699  C   ASP A 116     -25.664  -6.214   9.309  1.00  2.79           C  
ATOM   1700  O   ASP A 116     -26.700  -6.517   8.712  1.00  2.79           O  
ATOM   1701  CB  ASP A 116     -23.449  -6.667   8.306  1.00  2.79           C  
ATOM   1702  CG  ASP A 116     -22.104  -7.360   8.473  1.00  2.79           C  
ATOM   1703  OD1 ASP A 116     -21.682  -7.479   9.584  1.00  2.79           O  
ATOM   1704  OD2 ASP A 116     -21.509  -7.789   7.513  1.00  2.79           O  
ATOM   1705  H   ASP A 116     -24.956  -8.858   8.168  1.00  2.79           H  
ATOM   1706  HA  ASP A 116     -24.037  -7.061  10.326  1.00  2.79           H  
ATOM   1707 1HB  ASP A 116     -23.828  -6.851   7.302  1.00  2.79           H  
ATOM   1708 2HB  ASP A 116     -23.308  -5.587   8.413  1.00  2.79           H  
ATOM   1709  N   ARG A 117     -25.470  -5.046   9.906  1.00  2.51           N  
ATOM   1710  CA  ARG A 117     -26.440  -3.976   9.885  1.00  2.51           C  
ATOM   1711  C   ARG A 117     -25.808  -2.693   9.381  1.00  2.51           C  
ATOM   1712  O   ARG A 117     -24.658  -2.369   9.699  1.00  2.51           O  
ATOM   1713  CB  ARG A 117     -26.933  -3.681  11.275  1.00  2.51           C  
ATOM   1714  CG  ARG A 117     -27.643  -4.748  11.957  1.00  2.51           C  
ATOM   1715  CD  ARG A 117     -28.056  -4.247  13.241  1.00  2.51           C  
ATOM   1716  NE  ARG A 117     -26.895  -3.846  14.056  1.00  2.51           N  
ATOM   1717  CZ  ARG A 117     -27.006  -3.263  15.247  1.00  2.51           C  
ATOM   1718  NH1 ARG A 117     -28.196  -3.040  15.701  1.00  2.51           N  
ATOM   1719  NH2 ARG A 117     -25.948  -2.931  15.956  1.00  2.51           N  
ATOM   1720  H   ARG A 117     -24.610  -4.898  10.431  1.00  2.51           H  
ATOM   1721  HA  ARG A 117     -27.269  -4.252   9.235  1.00  2.51           H  
ATOM   1722 1HB  ARG A 117     -26.077  -3.417  11.899  1.00  2.51           H  
ATOM   1723 2HB  ARG A 117     -27.593  -2.812  11.249  1.00  2.51           H  
ATOM   1724 1HG  ARG A 117     -28.527  -5.042  11.391  1.00  2.51           H  
ATOM   1725 2HG  ARG A 117     -26.990  -5.607  12.096  1.00  2.51           H  
ATOM   1726 1HD  ARG A 117     -28.694  -3.384  13.108  1.00  2.51           H  
ATOM   1727 2HD  ARG A 117     -28.608  -5.016  13.772  1.00  2.51           H  
ATOM   1728  HE  ARG A 117     -25.963  -4.029  13.695  1.00  2.51           H  
ATOM   1729 1HH1 ARG A 117     -29.005  -3.333  15.129  1.00  2.51           H  
ATOM   1730 2HH1 ARG A 117     -28.325  -2.610  16.602  1.00  2.51           H  
ATOM   1731 1HH2 ARG A 117     -25.019  -3.121  15.601  1.00  2.51           H  
ATOM   1732 2HH2 ARG A 117     -26.089  -2.502  16.859  1.00  2.51           H  
ATOM   1733  N   VAL A 118     -26.589  -1.916   8.660  1.00  2.34           N  
ATOM   1734  CA  VAL A 118     -26.101  -0.635   8.202  1.00  2.34           C  
ATOM   1735  C   VAL A 118     -26.901   0.465   8.873  1.00  2.34           C  
ATOM   1736  O   VAL A 118     -28.132   0.483   8.802  1.00  2.34           O  
ATOM   1737  CB  VAL A 118     -26.210  -0.545   6.679  1.00  2.34           C  
ATOM   1738  CG1 VAL A 118     -25.718   0.794   6.238  1.00  2.34           C  
ATOM   1739  CG2 VAL A 118     -25.412  -1.678   6.030  1.00  2.34           C  
ATOM   1740  H   VAL A 118     -27.523  -2.217   8.418  1.00  2.34           H  
ATOM   1741  HA  VAL A 118     -25.054  -0.519   8.483  1.00  2.34           H  
ATOM   1742  HB  VAL A 118     -27.255  -0.625   6.383  1.00  2.34           H  
ATOM   1743 1HG1 VAL A 118     -25.802   0.878   5.174  1.00  2.34           H  
ATOM   1744 2HG1 VAL A 118     -26.330   1.559   6.712  1.00  2.34           H  
ATOM   1745 3HG1 VAL A 118     -24.679   0.919   6.531  1.00  2.34           H  
ATOM   1746 1HG2 VAL A 118     -25.498  -1.605   4.948  1.00  2.34           H  
ATOM   1747 2HG2 VAL A 118     -24.377  -1.611   6.311  1.00  2.34           H  
ATOM   1748 3HG2 VAL A 118     -25.807  -2.638   6.359  1.00  2.34           H  
ATOM   1749  N   VAL A 119     -26.202   1.361   9.551  1.00  2.30           N  
ATOM   1750  CA  VAL A 119     -26.840   2.424  10.290  1.00  2.30           C  
ATOM   1751  C   VAL A 119     -26.830   3.718   9.515  1.00  2.30           C  
ATOM   1752  O   VAL A 119     -25.792   4.373   9.382  1.00  2.30           O  
ATOM   1753  CB  VAL A 119     -26.101   2.648  11.616  1.00  2.30           C  
ATOM   1754  CG1 VAL A 119     -26.766   3.757  12.371  1.00  2.30           C  
ATOM   1755  CG2 VAL A 119     -26.077   1.349  12.415  1.00  2.30           C  
ATOM   1756  H   VAL A 119     -25.190   1.300   9.559  1.00  2.30           H  
ATOM   1757  HA  VAL A 119     -27.873   2.141  10.498  1.00  2.30           H  
ATOM   1758  HB  VAL A 119     -25.077   2.961  11.408  1.00  2.30           H  
ATOM   1759 1HG1 VAL A 119     -26.252   3.947  13.300  1.00  2.30           H  
ATOM   1760 2HG1 VAL A 119     -26.755   4.664  11.762  1.00  2.30           H  
ATOM   1761 3HG1 VAL A 119     -27.790   3.464  12.571  1.00  2.30           H  
ATOM   1762 1HG2 VAL A 119     -25.550   1.498  13.344  1.00  2.30           H  
ATOM   1763 2HG2 VAL A 119     -27.094   1.038  12.625  1.00  2.30           H  
ATOM   1764 3HG2 VAL A 119     -25.570   0.575  11.833  1.00  2.30           H  
ATOM   1765  N   LEU A 120     -27.989   4.076   8.981  1.00  2.35           N  
ATOM   1766  CA  LEU A 120     -28.088   5.276   8.173  1.00  2.35           C  
ATOM   1767  C   LEU A 120     -27.804   6.475   9.050  1.00  2.35           C  
ATOM   1768  O   LEU A 120     -28.337   6.574  10.159  1.00  2.35           O  
ATOM   1769  CB  LEU A 120     -29.459   5.400   7.514  1.00  2.35           C  
ATOM   1770  CG  LEU A 120     -29.568   6.532   6.490  1.00  2.35           C  
ATOM   1771  CD1 LEU A 120     -28.647   6.200   5.304  1.00  2.35           C  
ATOM   1772  CD2 LEU A 120     -31.011   6.682   6.042  1.00  2.35           C  
ATOM   1773  H   LEU A 120     -28.802   3.492   9.130  1.00  2.35           H  
ATOM   1774  HA  LEU A 120     -27.331   5.241   7.391  1.00  2.35           H  
ATOM   1775 1HB  LEU A 120     -29.691   4.464   7.010  1.00  2.35           H  
ATOM   1776 2HB  LEU A 120     -30.206   5.574   8.287  1.00  2.35           H  
ATOM   1777  HG  LEU A 120     -29.228   7.471   6.936  1.00  2.35           H  
ATOM   1778 1HD1 LEU A 120     -28.696   6.999   4.565  1.00  2.35           H  
ATOM   1779 2HD1 LEU A 120     -27.623   6.101   5.653  1.00  2.35           H  
ATOM   1780 3HD1 LEU A 120     -28.961   5.266   4.845  1.00  2.35           H  
ATOM   1781 1HD2 LEU A 120     -31.082   7.486   5.310  1.00  2.35           H  
ATOM   1782 2HD2 LEU A 120     -31.352   5.749   5.592  1.00  2.35           H  
ATOM   1783 3HD2 LEU A 120     -31.636   6.919   6.904  1.00  2.35           H  
ATOM   1784  N   ILE A 121     -26.946   7.356   8.576  1.00  2.43           N  
ATOM   1785  CA  ILE A 121     -26.552   8.528   9.329  1.00  2.43           C  
ATOM   1786  C   ILE A 121     -27.233   9.866   9.108  1.00  2.43           C  
ATOM   1787  O   ILE A 121     -27.411  10.342   7.977  1.00  2.43           O  
ATOM   1788  CB  ILE A 121     -25.061   8.726   9.187  1.00  2.43           C  
ATOM   1789  CG1 ILE A 121     -24.339   7.536   9.847  1.00  2.43           C  
ATOM   1790  CG2 ILE A 121     -24.679  10.044   9.612  1.00  2.43           C  
ATOM   1791  CD1 ILE A 121     -24.673   7.309  11.309  1.00  2.43           C  
ATOM   1792  H   ILE A 121     -26.521   7.203   7.660  1.00  2.43           H  
ATOM   1793  HA  ILE A 121     -26.723   8.282  10.377  1.00  2.43           H  
ATOM   1794  HB  ILE A 121     -24.808   8.651   8.128  1.00  2.43           H  
ATOM   1795 1HG1 ILE A 121     -24.624   6.661   9.365  1.00  2.43           H  
ATOM   1796 2HG1 ILE A 121     -23.265   7.675   9.742  1.00  2.43           H  
ATOM   1797 1HG2 ILE A 121     -23.634  10.159   9.442  1.00  2.43           H  
ATOM   1798 2HG2 ILE A 121     -25.213  10.779   9.020  1.00  2.43           H  
ATOM   1799 3HG2 ILE A 121     -24.924  10.167  10.659  1.00  2.43           H  
ATOM   1800 1HD1 ILE A 121     -24.143   6.440  11.676  1.00  2.43           H  
ATOM   1801 2HD1 ILE A 121     -24.405   8.159  11.895  1.00  2.43           H  
ATOM   1802 3HD1 ILE A 121     -25.744   7.134  11.404  1.00  2.43           H  
ATOM   1803  N   ASN A 122     -27.575  10.472  10.254  1.00  2.47           N  
ATOM   1804  CA  ASN A 122     -28.146  11.798  10.359  1.00  2.47           C  
ATOM   1805  C   ASN A 122     -29.288  11.948   9.364  1.00  2.47           C  
ATOM   1806  O   ASN A 122     -30.309  11.260   9.457  1.00  2.47           O  
ATOM   1807  CB  ASN A 122     -27.067  12.874  10.150  1.00  2.47           C  
ATOM   1808  CG  ASN A 122     -25.905  12.818  11.188  1.00  2.47           C  
ATOM   1809  OD1 ASN A 122     -26.058  12.246  12.278  1.00  2.47           O  
ATOM   1810  ND2 ASN A 122     -24.780  13.443  10.846  1.00  2.47           N  
ATOM   1811  H   ASN A 122     -27.409   9.970  11.130  1.00  2.47           H  
ATOM   1812  HA  ASN A 122     -28.567  11.917  11.361  1.00  2.47           H  
ATOM   1813 1HB  ASN A 122     -26.632  12.770   9.152  1.00  2.47           H  
ATOM   1814 2HB  ASN A 122     -27.524  13.862  10.210  1.00  2.47           H  
ATOM   1815 1HD2 ASN A 122     -23.965  13.481  11.479  1.00  2.47           H  
ATOM   1816 2HD2 ASN A 122     -24.735  13.919   9.968  1.00  2.47           H  
ATOM   1817  N   ARG A 123     -29.122  12.888   8.439  1.00  2.42           N  
ATOM   1818  CA  ARG A 123     -30.108  13.173   7.422  1.00  2.42           C  
ATOM   1819  C   ARG A 123     -29.423  13.292   6.070  1.00  2.42           C  
ATOM   1820  O   ARG A 123     -29.873  14.050   5.209  1.00  2.42           O  
ATOM   1821  CB  ARG A 123     -30.862  14.459   7.735  1.00  2.42           C  
ATOM   1822  CG  ARG A 123     -31.751  14.410   8.983  1.00  2.42           C  
ATOM   1823  CD  ARG A 123     -32.906  13.480   8.778  1.00  2.42           C  
ATOM   1824  NE  ARG A 123     -33.807  13.449   9.918  1.00  2.42           N  
ATOM   1825  CZ  ARG A 123     -33.694  12.623  10.982  1.00  2.42           C  
ATOM   1826  NH1 ARG A 123     -32.714  11.742  11.063  1.00  2.42           N  
ATOM   1827  NH2 ARG A 123     -34.586  12.696  11.959  1.00  2.42           N  
ATOM   1828  H   ARG A 123     -28.266  13.413   8.420  1.00  2.42           H  
ATOM   1829  HA  ARG A 123     -30.820  12.350   7.380  1.00  2.42           H  
ATOM   1830 1HB  ARG A 123     -30.153  15.274   7.865  1.00  2.42           H  
ATOM   1831 2HB  ARG A 123     -31.501  14.714   6.890  1.00  2.42           H  
ATOM   1832 1HG  ARG A 123     -31.180  14.071   9.845  1.00  2.42           H  
ATOM   1833 2HG  ARG A 123     -32.148  15.405   9.181  1.00  2.42           H  
ATOM   1834 1HD  ARG A 123     -33.474  13.799   7.905  1.00  2.42           H  
ATOM   1835 2HD  ARG A 123     -32.531  12.470   8.614  1.00  2.42           H  
ATOM   1836  HE  ARG A 123     -34.579  14.099   9.915  1.00  2.42           H  
ATOM   1837 1HH1 ARG A 123     -32.001  11.658  10.322  1.00  2.42           H  
ATOM   1838 2HH1 ARG A 123     -32.653  11.135  11.864  1.00  2.42           H  
ATOM   1839 1HH2 ARG A 123     -35.341  13.365  11.905  1.00  2.42           H  
ATOM   1840 2HH2 ARG A 123     -34.511  12.082  12.756  1.00  2.42           H  
ATOM   1841  N   GLY A 124     -28.309  12.578   5.886  1.00  2.26           N  
ATOM   1842  CA  GLY A 124     -27.609  12.696   4.608  1.00  2.26           C  
ATOM   1843  C   GLY A 124     -26.116  12.370   4.626  1.00  2.26           C  
ATOM   1844  O   GLY A 124     -25.616  11.634   5.472  1.00  2.26           O  
ATOM   1845  H   GLY A 124     -27.980  11.937   6.615  1.00  2.26           H  
ATOM   1846 1HA  GLY A 124     -28.100  12.043   3.886  1.00  2.26           H  
ATOM   1847 2HA  GLY A 124     -27.738  13.710   4.232  1.00  2.26           H  
ATOM   1848  N   ILE A 125     -25.432  12.910   3.625  1.00  2.05           N  
ATOM   1849  CA  ILE A 125     -24.019  12.666   3.359  1.00  2.05           C  
ATOM   1850  C   ILE A 125     -23.052  13.361   4.313  1.00  2.05           C  
ATOM   1851  O   ILE A 125     -23.188  14.551   4.606  1.00  2.05           O  
ATOM   1852  CB  ILE A 125     -23.702  13.078   1.918  1.00  2.05           C  
ATOM   1853  CG1 ILE A 125     -24.541  12.262   0.969  1.00  2.05           C  
ATOM   1854  CG2 ILE A 125     -22.277  12.861   1.630  1.00  2.05           C  
ATOM   1855  CD1 ILE A 125     -24.266  10.811   1.103  1.00  2.05           C  
ATOM   1856  H   ILE A 125     -25.929  13.520   2.993  1.00  2.05           H  
ATOM   1857  HA  ILE A 125     -23.844  11.596   3.448  1.00  2.05           H  
ATOM   1858  HB  ILE A 125     -23.948  14.127   1.771  1.00  2.05           H  
ATOM   1859 1HG1 ILE A 125     -25.595  12.440   1.173  1.00  2.05           H  
ATOM   1860 2HG1 ILE A 125     -24.328  12.561  -0.060  1.00  2.05           H  
ATOM   1861 1HG2 ILE A 125     -22.073  13.146   0.600  1.00  2.05           H  
ATOM   1862 2HG2 ILE A 125     -21.663  13.462   2.296  1.00  2.05           H  
ATOM   1863 3HG2 ILE A 125     -22.050  11.802   1.775  1.00  2.05           H  
ATOM   1864 1HD1 ILE A 125     -24.887  10.247   0.407  1.00  2.05           H  
ATOM   1865 2HD1 ILE A 125     -23.211  10.618   0.882  1.00  2.05           H  
ATOM   1866 3HD1 ILE A 125     -24.485  10.510   2.120  1.00  2.05           H  
ATOM   1867  N   VAL A 126     -22.073  12.587   4.783  1.00  1.84           N  
ATOM   1868  CA  VAL A 126     -21.033  13.041   5.693  1.00  1.84           C  
ATOM   1869  C   VAL A 126     -19.631  12.916   5.094  1.00  1.84           C  
ATOM   1870  O   VAL A 126     -19.253  11.871   4.553  1.00  1.84           O  
ATOM   1871  CB  VAL A 126     -21.108  12.228   6.995  1.00  1.84           C  
ATOM   1872  CG1 VAL A 126     -19.979  12.633   7.947  1.00  1.84           C  
ATOM   1873  CG2 VAL A 126     -22.474  12.462   7.615  1.00  1.84           C  
ATOM   1874  H   VAL A 126     -22.060  11.613   4.490  1.00  1.84           H  
ATOM   1875  HA  VAL A 126     -21.219  14.089   5.926  1.00  1.84           H  
ATOM   1876  HB  VAL A 126     -20.986  11.166   6.766  1.00  1.84           H  
ATOM   1877 1HG1 VAL A 126     -20.036  12.051   8.850  1.00  1.84           H  
ATOM   1878 2HG1 VAL A 126     -19.015  12.452   7.476  1.00  1.84           H  
ATOM   1879 3HG1 VAL A 126     -20.067  13.692   8.193  1.00  1.84           H  
ATOM   1880 1HG2 VAL A 126     -22.565  11.906   8.506  1.00  1.84           H  
ATOM   1881 2HG2 VAL A 126     -22.594  13.522   7.836  1.00  1.84           H  
ATOM   1882 3HG2 VAL A 126     -23.256  12.145   6.920  1.00  1.84           H  
ATOM   1883  N   THR A 127     -18.857  13.992   5.200  1.00  1.68           N  
ATOM   1884  CA  THR A 127     -17.488  14.007   4.694  1.00  1.68           C  
ATOM   1885  C   THR A 127     -16.515  13.766   5.848  1.00  1.68           C  
ATOM   1886  O   THR A 127     -16.657  14.360   6.920  1.00  1.68           O  
ATOM   1887  CB  THR A 127     -17.160  15.341   3.991  1.00  1.68           C  
ATOM   1888  OG1 THR A 127     -18.047  15.538   2.881  1.00  1.68           O  
ATOM   1889  CG2 THR A 127     -15.736  15.312   3.473  1.00  1.68           C  
ATOM   1890  H   THR A 127     -19.230  14.818   5.648  1.00  1.68           H  
ATOM   1891  HA  THR A 127     -17.362  13.198   3.973  1.00  1.68           H  
ATOM   1892  HB  THR A 127     -17.275  16.166   4.694  1.00  1.68           H  
ATOM   1893  HG1 THR A 127     -17.855  14.887   2.203  1.00  1.68           H  
ATOM   1894 1HG2 THR A 127     -15.511  16.249   2.971  1.00  1.68           H  
ATOM   1895 2HG2 THR A 127     -15.041  15.174   4.293  1.00  1.68           H  
ATOM   1896 3HG2 THR A 127     -15.637  14.487   2.770  1.00  1.68           H  
ATOM   1897  N   LEU A 128     -15.546  12.880   5.622  1.00  1.56           N  
ATOM   1898  CA  LEU A 128     -14.531  12.503   6.599  1.00  1.56           C  
ATOM   1899  C   LEU A 128     -13.096  12.847   6.184  1.00  1.56           C  
ATOM   1900  O   LEU A 128     -12.463  12.045   5.505  1.00  1.56           O  
ATOM   1901  CB  LEU A 128     -14.504  10.989   6.819  1.00  1.56           C  
ATOM   1902  CG  LEU A 128     -15.595  10.339   7.614  1.00  1.56           C  
ATOM   1903  CD1 LEU A 128     -16.812  10.125   6.728  1.00  1.56           C  
ATOM   1904  CD2 LEU A 128     -15.038   9.025   8.131  1.00  1.56           C  
ATOM   1905  H   LEU A 128     -15.525  12.421   4.720  1.00  1.56           H  
ATOM   1906  HA  LEU A 128     -14.769  12.987   7.543  1.00  1.56           H  
ATOM   1907 1HB  LEU A 128     -14.502  10.512   5.843  1.00  1.56           H  
ATOM   1908 2HB  LEU A 128     -13.565  10.743   7.309  1.00  1.56           H  
ATOM   1909  HG  LEU A 128     -15.894  10.974   8.450  1.00  1.56           H  
ATOM   1910 1HD1 LEU A 128     -17.598   9.636   7.303  1.00  1.56           H  
ATOM   1911 2HD1 LEU A 128     -17.179  11.072   6.358  1.00  1.56           H  
ATOM   1912 3HD1 LEU A 128     -16.533   9.500   5.886  1.00  1.56           H  
ATOM   1913 1HD2 LEU A 128     -15.791   8.492   8.701  1.00  1.56           H  
ATOM   1914 2HD2 LEU A 128     -14.737   8.429   7.279  1.00  1.56           H  
ATOM   1915 3HD2 LEU A 128     -14.171   9.217   8.765  1.00  1.56           H  
ATOM   1916  N   PRO A 129     -12.573  14.045   6.495  1.00  1.50           N  
ATOM   1917  CA  PRO A 129     -11.217  14.484   6.192  1.00  1.50           C  
ATOM   1918  C   PRO A 129     -10.205  13.474   6.771  1.00  1.50           C  
ATOM   1919  O   PRO A 129     -10.530  12.760   7.725  1.00  1.50           O  
ATOM   1920  CB  PRO A 129     -11.163  15.858   6.884  1.00  1.50           C  
ATOM   1921  CG  PRO A 129     -12.597  16.323   6.929  1.00  1.50           C  
ATOM   1922  CD  PRO A 129     -13.412  15.088   7.132  1.00  1.50           C  
ATOM   1923  HA  PRO A 129     -11.114  14.578   5.107  1.00  1.50           H  
ATOM   1924 1HB  PRO A 129     -10.702  15.769   7.880  1.00  1.50           H  
ATOM   1925 2HB  PRO A 129     -10.551  16.558   6.306  1.00  1.50           H  
ATOM   1926 1HG  PRO A 129     -12.730  17.057   7.739  1.00  1.50           H  
ATOM   1927 2HG  PRO A 129     -12.852  16.835   5.991  1.00  1.50           H  
ATOM   1928 1HD  PRO A 129     -13.577  14.907   8.196  1.00  1.50           H  
ATOM   1929 2HD  PRO A 129     -14.341  15.225   6.600  1.00  1.50           H  
ATOM   1930  N   PRO A 130      -8.951  13.452   6.279  1.00  1.45           N  
ATOM   1931  CA  PRO A 130      -7.892  12.509   6.621  1.00  1.45           C  
ATOM   1932  C   PRO A 130      -7.302  12.661   8.018  1.00  1.45           C  
ATOM   1933  O   PRO A 130      -6.143  13.031   8.185  1.00  1.45           O  
ATOM   1934  CB  PRO A 130      -6.851  12.807   5.537  1.00  1.45           C  
ATOM   1935  CG  PRO A 130      -7.031  14.262   5.236  1.00  1.45           C  
ATOM   1936  CD  PRO A 130      -8.525  14.476   5.311  1.00  1.45           C  
ATOM   1937  HA  PRO A 130      -8.272  11.509   6.505  1.00  1.45           H  
ATOM   1938 1HB  PRO A 130      -5.848  12.553   5.914  1.00  1.45           H  
ATOM   1939 2HB  PRO A 130      -7.032  12.164   4.664  1.00  1.45           H  
ATOM   1940 1HG  PRO A 130      -6.474  14.876   5.957  1.00  1.45           H  
ATOM   1941 2HG  PRO A 130      -6.626  14.497   4.239  1.00  1.45           H  
ATOM   1942 1HD  PRO A 130      -8.714  15.481   5.668  1.00  1.45           H  
ATOM   1943 2HD  PRO A 130      -8.961  14.282   4.339  1.00  1.45           H  
ATOM   1944  N   THR A 131      -8.129  12.340   9.012  1.00  1.40           N  
ATOM   1945  CA  THR A 131      -7.775  12.423  10.424  1.00  1.40           C  
ATOM   1946  C   THR A 131      -8.209  11.188  11.232  1.00  1.40           C  
ATOM   1947  O   THR A 131      -8.570  10.142  10.681  1.00  1.40           O  
ATOM   1948  CB  THR A 131      -8.378  13.712  11.049  1.00  1.40           C  
ATOM   1949  OG1 THR A 131      -7.837  13.904  12.370  1.00  1.40           O  
ATOM   1950  CG2 THR A 131      -9.908  13.647  11.130  1.00  1.40           C  
ATOM   1951  H   THR A 131      -9.072  12.075   8.751  1.00  1.40           H  
ATOM   1952  HA  THR A 131      -6.690  12.495  10.498  1.00  1.40           H  
ATOM   1953  HB  THR A 131      -8.089  14.563  10.424  1.00  1.40           H  
ATOM   1954  HG1 THR A 131      -8.305  13.323  12.986  1.00  1.40           H  
ATOM   1955 1HG2 THR A 131     -10.291  14.571  11.561  1.00  1.40           H  
ATOM   1956 2HG2 THR A 131     -10.312  13.524  10.136  1.00  1.40           H  
ATOM   1957 3HG2 THR A 131     -10.214  12.812  11.758  1.00  1.40           H  
ATOM   1958  N   TRP A 132      -8.081  11.290  12.552  1.00  1.35           N  
ATOM   1959  CA  TRP A 132      -8.480  10.212  13.454  1.00  1.35           C  
ATOM   1960  C   TRP A 132      -9.948  10.278  13.821  1.00  1.35           C  
ATOM   1961  O   TRP A 132     -10.477  11.345  14.160  1.00  1.35           O  
ATOM   1962  CB  TRP A 132      -7.627  10.191  14.720  1.00  1.35           C  
ATOM   1963  CG  TRP A 132      -6.278   9.647  14.512  1.00  1.35           C  
ATOM   1964  CD1 TRP A 132      -5.115  10.313  14.295  1.00  1.35           C  
ATOM   1965  CD2 TRP A 132      -5.945   8.242  14.543  1.00  1.35           C  
ATOM   1966  NE1 TRP A 132      -4.079   9.415  14.169  1.00  1.35           N  
ATOM   1967  CE2 TRP A 132      -4.576   8.142  14.321  1.00  1.35           C  
ATOM   1968  CE3 TRP A 132      -6.702   7.071  14.744  1.00  1.35           C  
ATOM   1969  CZ2 TRP A 132      -3.928   6.917  14.283  1.00  1.35           C  
ATOM   1970  CZ3 TRP A 132      -6.062   5.846  14.712  1.00  1.35           C  
ATOM   1971  CH2 TRP A 132      -4.709   5.766  14.482  1.00  1.35           C  
ATOM   1972  H   TRP A 132      -7.761  12.178  12.911  1.00  1.35           H  
ATOM   1973  HA  TRP A 132      -8.317   9.265  12.942  1.00  1.35           H  
ATOM   1974 1HB  TRP A 132      -7.543  11.205  15.127  1.00  1.35           H  
ATOM   1975 2HB  TRP A 132      -8.122   9.579  15.473  1.00  1.35           H  
ATOM   1976  HD1 TRP A 132      -5.021  11.391  14.227  1.00  1.35           H  
ATOM   1977  HE1 TRP A 132      -3.111   9.647  13.999  1.00  1.35           H  
ATOM   1978  HE3 TRP A 132      -7.777   7.131  14.923  1.00  1.35           H  
ATOM   1979  HZ2 TRP A 132      -2.854   6.838  14.102  1.00  1.35           H  
ATOM   1980  HZ3 TRP A 132      -6.664   4.947  14.866  1.00  1.35           H  
ATOM   1981  HH2 TRP A 132      -4.232   4.784  14.457  1.00  1.35           H  
ATOM   1982  N   TYR A 133     -10.576   9.114  13.775  1.00  1.30           N  
ATOM   1983  CA  TYR A 133     -11.976   8.936  14.097  1.00  1.30           C  
ATOM   1984  C   TYR A 133     -12.230   7.788  15.042  1.00  1.30           C  
ATOM   1985  O   TYR A 133     -11.422   6.866  15.181  1.00  1.30           O  
ATOM   1986  CB  TYR A 133     -12.787   8.685  12.849  1.00  1.30           C  
ATOM   1987  CG  TYR A 133     -12.802   9.785  11.892  1.00  1.30           C  
ATOM   1988  CD1 TYR A 133     -11.802   9.893  10.976  1.00  1.30           C  
ATOM   1989  CD2 TYR A 133     -13.833  10.699  11.918  1.00  1.30           C  
ATOM   1990  CE1 TYR A 133     -11.809  10.914  10.092  1.00  1.30           C  
ATOM   1991  CE2 TYR A 133     -13.842  11.725  11.024  1.00  1.30           C  
ATOM   1992  CZ  TYR A 133     -12.821  11.828  10.117  1.00  1.30           C  
ATOM   1993  OH  TYR A 133     -12.809  12.834   9.235  1.00  1.30           O  
ATOM   1994  H   TYR A 133     -10.053   8.292  13.472  1.00  1.30           H  
ATOM   1995  HA  TYR A 133     -12.329   9.845  14.580  1.00  1.30           H  
ATOM   1996 1HB  TYR A 133     -12.377   7.823  12.365  1.00  1.30           H  
ATOM   1997 2HB  TYR A 133     -13.792   8.471  13.138  1.00  1.30           H  
ATOM   1998  HD1 TYR A 133     -10.991   9.163  10.963  1.00  1.30           H  
ATOM   1999  HD2 TYR A 133     -14.632  10.600  12.651  1.00  1.30           H  
ATOM   2000  HE1 TYR A 133     -11.010  11.008   9.370  1.00  1.30           H  
ATOM   2001  HE2 TYR A 133     -14.648  12.458  11.032  1.00  1.30           H  
ATOM   2002  HH  TYR A 133     -11.990  12.782   8.689  1.00  1.30           H  
ATOM   2003  N   MET A 134     -13.389   7.836  15.669  1.00  1.25           N  
ATOM   2004  CA  MET A 134     -13.824   6.760  16.534  1.00  1.25           C  
ATOM   2005  C   MET A 134     -15.282   6.406  16.299  1.00  1.25           C  
ATOM   2006  O   MET A 134     -16.128   7.286  16.188  1.00  1.25           O  
ATOM   2007  CB  MET A 134     -13.652   7.184  17.984  1.00  1.25           C  
ATOM   2008  CG  MET A 134     -14.047   6.198  19.000  1.00  1.25           C  
ATOM   2009  SD  MET A 134     -13.964   6.888  20.634  1.00  1.25           S  
ATOM   2010  CE  MET A 134     -15.443   7.900  20.541  1.00  1.25           C  
ATOM   2011  H   MET A 134     -13.978   8.656  15.528  1.00  1.25           H  
ATOM   2012  HA  MET A 134     -13.225   5.885  16.327  1.00  1.25           H  
ATOM   2013 1HB  MET A 134     -12.612   7.378  18.158  1.00  1.25           H  
ATOM   2014 2HB  MET A 134     -14.191   8.099  18.171  1.00  1.25           H  
ATOM   2015 1HG  MET A 134     -15.064   5.868  18.830  1.00  1.25           H  
ATOM   2016 2HG  MET A 134     -13.387   5.328  18.944  1.00  1.25           H  
ATOM   2017 1HE  MET A 134     -15.617   8.387  21.489  1.00  1.25           H  
ATOM   2018 2HE  MET A 134     -15.315   8.634  19.774  1.00  1.25           H  
ATOM   2019 3HE  MET A 134     -16.301   7.290  20.296  1.00  1.25           H  
ATOM   2020  N   THR A 135     -15.593   5.122  16.255  1.00  1.22           N  
ATOM   2021  CA  THR A 135     -16.992   4.738  16.214  1.00  1.22           C  
ATOM   2022  C   THR A 135     -17.365   4.290  17.599  1.00  1.22           C  
ATOM   2023  O   THR A 135     -16.545   3.701  18.309  1.00  1.22           O  
ATOM   2024  CB  THR A 135     -17.302   3.617  15.199  1.00  1.22           C  
ATOM   2025  OG1 THR A 135     -16.473   2.489  15.489  1.00  1.22           O  
ATOM   2026  CG2 THR A 135     -17.105   4.072  13.789  1.00  1.22           C  
ATOM   2027  H   THR A 135     -14.856   4.425  16.306  1.00  1.22           H  
ATOM   2028  HA  THR A 135     -17.597   5.600  15.958  1.00  1.22           H  
ATOM   2029  HB  THR A 135     -18.344   3.322  15.319  1.00  1.22           H  
ATOM   2030  HG1 THR A 135     -15.549   2.775  15.444  1.00  1.22           H  
ATOM   2031 1HG2 THR A 135     -17.343   3.264  13.099  1.00  1.22           H  
ATOM   2032 2HG2 THR A 135     -17.757   4.924  13.594  1.00  1.22           H  
ATOM   2033 3HG2 THR A 135     -16.086   4.356  13.679  1.00  1.22           H  
ATOM   2034  N   ALA A 136     -18.616   4.496  17.957  1.00  1.21           N  
ATOM   2035  CA  ALA A 136     -19.078   4.057  19.253  1.00  1.21           C  
ATOM   2036  C   ALA A 136     -20.379   3.332  19.132  1.00  1.21           C  
ATOM   2037  O   ALA A 136     -21.232   3.687  18.308  1.00  1.21           O  
ATOM   2038  CB  ALA A 136     -19.279   5.231  20.180  1.00  1.21           C  
ATOM   2039  H   ALA A 136     -19.231   5.005  17.324  1.00  1.21           H  
ATOM   2040  HA  ALA A 136     -18.336   3.386  19.669  1.00  1.21           H  
ATOM   2041 1HB  ALA A 136     -19.606   4.875  21.137  1.00  1.21           H  
ATOM   2042 2HB  ALA A 136     -18.361   5.784  20.288  1.00  1.21           H  
ATOM   2043 3HB  ALA A 136     -20.041   5.856  19.755  1.00  1.21           H  
ATOM   2044  N   ILE A 137     -20.549   2.343  19.994  1.00  1.23           N  
ATOM   2045  CA  ILE A 137     -21.795   1.621  20.021  1.00  1.23           C  
ATOM   2046  C   ILE A 137     -22.271   1.253  21.413  1.00  1.23           C  
ATOM   2047  O   ILE A 137     -21.496   0.819  22.275  1.00  1.23           O  
ATOM   2048  CB  ILE A 137     -21.656   0.367  19.142  1.00  1.23           C  
ATOM   2049  CG1 ILE A 137     -22.996  -0.376  19.036  1.00  1.23           C  
ATOM   2050  CG2 ILE A 137     -20.568  -0.516  19.699  1.00  1.23           C  
ATOM   2051  CD1 ILE A 137     -23.050  -1.370  17.895  1.00  1.23           C  
ATOM   2052  H   ILE A 137     -19.775   2.082  20.607  1.00  1.23           H  
ATOM   2053  HA  ILE A 137     -22.555   2.254  19.575  1.00  1.23           H  
ATOM   2054  HB  ILE A 137     -21.383   0.675  18.135  1.00  1.23           H  
ATOM   2055 1HG1 ILE A 137     -23.172  -0.916  19.966  1.00  1.23           H  
ATOM   2056 2HG1 ILE A 137     -23.798   0.350  18.906  1.00  1.23           H  
ATOM   2057 1HG2 ILE A 137     -20.449  -1.364  19.061  1.00  1.23           H  
ATOM   2058 2HG2 ILE A 137     -19.629   0.041  19.735  1.00  1.23           H  
ATOM   2059 3HG2 ILE A 137     -20.839  -0.841  20.704  1.00  1.23           H  
ATOM   2060 1HD1 ILE A 137     -24.020  -1.854  17.892  1.00  1.23           H  
ATOM   2061 2HD1 ILE A 137     -22.899  -0.858  16.955  1.00  1.23           H  
ATOM   2062 3HD1 ILE A 137     -22.292  -2.098  18.008  1.00  1.23           H  
ATOM   2063  N   VAL A 138     -23.578   1.417  21.598  1.00  1.27           N  
ATOM   2064  CA  VAL A 138     -24.280   1.056  22.824  1.00  1.27           C  
ATOM   2065  C   VAL A 138     -25.474   0.192  22.530  1.00  1.27           C  
ATOM   2066  O   VAL A 138     -26.014   0.212  21.422  1.00  1.27           O  
ATOM   2067  CB  VAL A 138     -24.805   2.288  23.562  1.00  1.27           C  
ATOM   2068  CG1 VAL A 138     -23.749   3.131  23.966  1.00  1.27           C  
ATOM   2069  CG2 VAL A 138     -25.706   3.009  22.661  1.00  1.27           C  
ATOM   2070  H   VAL A 138     -24.111   1.825  20.826  1.00  1.27           H  
ATOM   2071  HA  VAL A 138     -23.597   0.505  23.474  1.00  1.27           H  
ATOM   2072  HB  VAL A 138     -25.345   1.976  24.457  1.00  1.27           H  
ATOM   2073 1HG1 VAL A 138     -24.156   3.999  24.486  1.00  1.27           H  
ATOM   2074 2HG1 VAL A 138     -23.120   2.567  24.634  1.00  1.27           H  
ATOM   2075 3HG1 VAL A 138     -23.183   3.448  23.115  1.00  1.27           H  
ATOM   2076 1HG2 VAL A 138     -26.101   3.888  23.167  1.00  1.27           H  
ATOM   2077 2HG2 VAL A 138     -25.148   3.316  21.777  1.00  1.27           H  
ATOM   2078 3HG2 VAL A 138     -26.526   2.353  22.371  1.00  1.27           H  
ATOM   2079  N   SER A 139     -25.970  -0.473  23.559  1.00  1.32           N  
ATOM   2080  CA  SER A 139     -27.170  -1.269  23.399  1.00  1.32           C  
ATOM   2081  C   SER A 139     -28.070  -1.277  24.620  1.00  1.32           C  
ATOM   2082  O   SER A 139     -27.631  -1.060  25.758  1.00  1.32           O  
ATOM   2083  CB  SER A 139     -26.782  -2.688  23.101  1.00  1.32           C  
ATOM   2084  OG  SER A 139     -26.104  -3.233  24.191  1.00  1.32           O  
ATOM   2085  H   SER A 139     -25.487  -0.448  24.444  1.00  1.32           H  
ATOM   2086  HA  SER A 139     -27.747  -0.870  22.573  1.00  1.32           H  
ATOM   2087 1HB  SER A 139     -27.685  -3.268  22.907  1.00  1.32           H  
ATOM   2088 2HB  SER A 139     -26.161  -2.738  22.209  1.00  1.32           H  
ATOM   2089  HG  SER A 139     -26.423  -4.159  24.259  1.00  1.32           H  
ATOM   2090  N   ASP A 140     -29.335  -1.602  24.356  1.00  1.40           N  
ATOM   2091  CA  ASP A 140     -30.362  -1.742  25.384  1.00  1.40           C  
ATOM   2092  C   ASP A 140     -30.231  -3.078  26.112  1.00  1.40           C  
ATOM   2093  O   ASP A 140     -30.573  -3.210  27.290  1.00  1.40           O  
ATOM   2094  CB  ASP A 140     -31.741  -1.690  24.731  1.00  1.40           C  
ATOM   2095  CG  ASP A 140     -32.067  -0.349  24.073  1.00  1.40           C  
ATOM   2096  OD1 ASP A 140     -31.367   0.624  24.315  1.00  1.40           O  
ATOM   2097  OD2 ASP A 140     -33.028  -0.313  23.338  1.00  1.40           O  
ATOM   2098  H   ASP A 140     -29.590  -1.744  23.375  1.00  1.40           H  
ATOM   2099  HA  ASP A 140     -30.254  -0.934  26.105  1.00  1.40           H  
ATOM   2100 1HB  ASP A 140     -31.798  -2.468  23.972  1.00  1.40           H  
ATOM   2101 2HB  ASP A 140     -32.502  -1.912  25.478  1.00  1.40           H  
ATOM   2102  N   VAL A 141     -29.765  -4.072  25.375  1.00  1.50           N  
ATOM   2103  CA  VAL A 141     -29.607  -5.432  25.855  1.00  1.50           C  
ATOM   2104  C   VAL A 141     -28.198  -5.889  25.554  1.00  1.50           C  
ATOM   2105  O   VAL A 141     -27.570  -5.381  24.622  1.00  1.50           O  
ATOM   2106  CB  VAL A 141     -30.603  -6.368  25.156  1.00  1.50           C  
ATOM   2107  CG1 VAL A 141     -32.029  -5.943  25.458  1.00  1.50           C  
ATOM   2108  CG2 VAL A 141     -30.350  -6.341  23.655  1.00  1.50           C  
ATOM   2109  H   VAL A 141     -29.504  -3.859  24.424  1.00  1.50           H  
ATOM   2110  HA  VAL A 141     -29.775  -5.457  26.933  1.00  1.50           H  
ATOM   2111  HB  VAL A 141     -30.466  -7.379  25.533  1.00  1.50           H  
ATOM   2112 1HG1 VAL A 141     -32.720  -6.628  24.970  1.00  1.50           H  
ATOM   2113 2HG1 VAL A 141     -32.193  -5.972  26.535  1.00  1.50           H  
ATOM   2114 3HG1 VAL A 141     -32.205  -4.938  25.093  1.00  1.50           H  
ATOM   2115 1HG2 VAL A 141     -31.055  -7.012  23.161  1.00  1.50           H  
ATOM   2116 2HG2 VAL A 141     -30.488  -5.330  23.275  1.00  1.50           H  
ATOM   2117 3HG2 VAL A 141     -29.327  -6.667  23.457  1.00  1.50           H  
ATOM   2118  N   ALA A 142     -27.683  -6.851  26.301  1.00  1.63           N  
ATOM   2119  CA  ALA A 142     -26.361  -7.315  25.945  1.00  1.63           C  
ATOM   2120  C   ALA A 142     -26.412  -7.920  24.554  1.00  1.63           C  
ATOM   2121  O   ALA A 142     -27.356  -8.652  24.247  1.00  1.63           O  
ATOM   2122  CB  ALA A 142     -25.822  -8.311  26.949  1.00  1.63           C  
ATOM   2123  H   ALA A 142     -28.197  -7.257  27.071  1.00  1.63           H  
ATOM   2124  HA  ALA A 142     -25.714  -6.455  25.920  1.00  1.63           H  
ATOM   2125 1HB  ALA A 142     -24.818  -8.614  26.644  1.00  1.63           H  
ATOM   2126 2HB  ALA A 142     -25.779  -7.853  27.935  1.00  1.63           H  
ATOM   2127 3HB  ALA A 142     -26.472  -9.182  26.979  1.00  1.63           H  
ATOM   2128  N   ALA A 143     -25.379  -7.691  23.750  1.00  1.80           N  
ATOM   2129  CA  ALA A 143     -25.324  -8.248  22.389  1.00  1.80           C  
ATOM   2130  C   ALA A 143     -23.912  -8.544  21.948  1.00  1.80           C  
ATOM   2131  O   ALA A 143     -22.979  -7.910  22.422  1.00  1.80           O  
ATOM   2132  CB  ALA A 143     -25.916  -7.258  21.402  1.00  1.80           C  
ATOM   2133  H   ALA A 143     -24.658  -7.050  24.092  1.00  1.80           H  
ATOM   2134  HA  ALA A 143     -25.891  -9.179  22.373  1.00  1.80           H  
ATOM   2135 1HB  ALA A 143     -25.878  -7.690  20.403  1.00  1.80           H  
ATOM   2136 2HB  ALA A 143     -26.946  -7.042  21.678  1.00  1.80           H  
ATOM   2137 3HB  ALA A 143     -25.334  -6.338  21.421  1.00  1.80           H  
ATOM   2138  N   ASN A 144     -23.728  -9.483  21.028  1.00  2.03           N  
ATOM   2139  CA  ASN A 144     -22.388  -9.694  20.512  1.00  2.03           C  
ATOM   2140  C   ASN A 144     -22.214  -8.950  19.193  1.00  2.03           C  
ATOM   2141  O   ASN A 144     -23.139  -8.888  18.385  1.00  2.03           O  
ATOM   2142  CB  ASN A 144     -22.096 -11.173  20.356  1.00  2.03           C  
ATOM   2143  CG  ASN A 144     -22.073 -11.910  21.677  1.00  2.03           C  
ATOM   2144  OD1 ASN A 144     -21.504 -11.443  22.668  1.00  2.03           O  
ATOM   2145  ND2 ASN A 144     -22.692 -13.064  21.700  1.00  2.03           N  
ATOM   2146  H   ASN A 144     -24.498 -10.039  20.649  1.00  2.03           H  
ATOM   2147  HA  ASN A 144     -21.677  -9.283  21.217  1.00  2.03           H  
ATOM   2148 1HB  ASN A 144     -22.853 -11.626  19.711  1.00  2.03           H  
ATOM   2149 2HB  ASN A 144     -21.128 -11.299  19.872  1.00  2.03           H  
ATOM   2150 1HD2 ASN A 144     -22.717 -13.602  22.541  1.00  2.03           H  
ATOM   2151 2HD2 ASN A 144     -23.144 -13.407  20.874  1.00  2.03           H  
ATOM   2152  N   LEU A 145     -21.016  -8.426  18.944  1.00  2.35           N  
ATOM   2153  CA  LEU A 145     -20.725  -7.762  17.669  1.00  2.35           C  
ATOM   2154  C   LEU A 145     -19.765  -8.586  16.825  1.00  2.35           C  
ATOM   2155  O   LEU A 145     -19.082  -8.097  15.910  1.00  2.35           O  
ATOM   2156  CB  LEU A 145     -20.209  -6.368  17.889  1.00  2.35           C  
ATOM   2157  CG  LEU A 145     -21.171  -5.418  18.580  1.00  2.35           C  
ATOM   2158  CD1 LEU A 145     -20.506  -4.119  18.771  1.00  2.35           C  
ATOM   2159  CD2 LEU A 145     -22.428  -5.222  17.789  1.00  2.35           C  
ATOM   2160  H   LEU A 145     -20.296  -8.485  19.666  1.00  2.35           H  
ATOM   2161  HA  LEU A 145     -21.651  -7.674  17.126  1.00  2.35           H  
ATOM   2162 1HB  LEU A 145     -19.347  -6.467  18.523  1.00  2.35           H  
ATOM   2163 2HB  LEU A 145     -19.920  -5.941  16.929  1.00  2.35           H  
ATOM   2164  HG  LEU A 145     -21.427  -5.834  19.530  1.00  2.35           H  
ATOM   2165 1HD1 LEU A 145     -21.172  -3.465  19.282  1.00  2.35           H  
ATOM   2166 2HD1 LEU A 145     -19.632  -4.237  19.344  1.00  2.35           H  
ATOM   2167 3HD1 LEU A 145     -20.251  -3.702  17.812  1.00  2.35           H  
ATOM   2168 1HD2 LEU A 145     -23.095  -4.549  18.326  1.00  2.35           H  
ATOM   2169 2HD2 LEU A 145     -22.184  -4.794  16.821  1.00  2.35           H  
ATOM   2170 3HD2 LEU A 145     -22.915  -6.181  17.651  1.00  2.35           H  
ATOM   2171  N   ALA A 146     -19.737  -9.859  17.167  1.00  2.81           N  
ATOM   2172  CA  ALA A 146     -18.959 -10.894  16.522  1.00  2.81           C  
ATOM   2173  C   ALA A 146     -17.468 -10.560  16.395  1.00  2.81           C  
ATOM   2174  O   ALA A 146     -16.830 -10.038  17.321  1.00  2.81           O  
ATOM   2175  CB  ALA A 146     -19.560 -11.137  15.149  1.00  2.81           C  
ATOM   2176  H   ALA A 146     -20.337 -10.128  17.931  1.00  2.81           H  
ATOM   2177  HA  ALA A 146     -19.060 -11.802  17.109  1.00  2.81           H  
ATOM   2178 1HB  ALA A 146     -19.058 -11.958  14.639  1.00  2.81           H  
ATOM   2179 2HB  ALA A 146     -20.613 -11.392  15.262  1.00  2.81           H  
ATOM   2180 3HB  ALA A 146     -19.467 -10.231  14.572  1.00  2.81           H  
ATOM   2181  N   GLY A 147     -16.908 -10.894  15.249  1.00  3.41           N  
ATOM   2182  CA  GLY A 147     -15.502 -10.716  14.967  1.00  3.41           C  
ATOM   2183  C   GLY A 147     -15.160 -11.643  13.818  1.00  3.41           C  
ATOM   2184  O   GLY A 147     -15.735 -12.719  13.688  1.00  3.41           O  
ATOM   2185  H   GLY A 147     -17.471 -11.300  14.525  1.00  3.41           H  
ATOM   2186 1HA  GLY A 147     -15.292  -9.684  14.719  1.00  3.41           H  
ATOM   2187 2HA  GLY A 147     -14.912 -10.967  15.846  1.00  3.41           H  
ATOM   2188  N   ILE A 148     -14.194 -11.245  13.003  1.00  4.17           N  
ATOM   2189  CA  ILE A 148     -13.774 -12.037  11.852  1.00  4.17           C  
ATOM   2190  C   ILE A 148     -12.503 -12.858  12.190  1.00  4.17           C  
ATOM   2191  O   ILE A 148     -11.709 -13.241  11.320  1.00  4.17           O  
ATOM   2192  CB  ILE A 148     -13.585 -11.083  10.667  1.00  4.17           C  
ATOM   2193  CG1 ILE A 148     -14.906 -10.450  10.323  1.00  4.17           C  
ATOM   2194  CG2 ILE A 148     -13.069 -11.828   9.477  1.00  4.17           C  
ATOM   2195  CD1 ILE A 148     -14.785  -9.302   9.371  1.00  4.17           C  
ATOM   2196  H   ILE A 148     -13.752 -10.358  13.168  1.00  4.17           H  
ATOM   2197  HA  ILE A 148     -14.565 -12.731  11.594  1.00  4.17           H  
ATOM   2198  HB  ILE A 148     -12.934 -10.303  10.947  1.00  4.17           H  
ATOM   2199 1HG1 ILE A 148     -15.544 -11.200   9.875  1.00  4.17           H  
ATOM   2200 2HG1 ILE A 148     -15.366 -10.101  11.225  1.00  4.17           H  
ATOM   2201 1HG2 ILE A 148     -12.936 -11.141   8.637  1.00  4.17           H  
ATOM   2202 2HG2 ILE A 148     -12.150 -12.267   9.722  1.00  4.17           H  
ATOM   2203 3HG2 ILE A 148     -13.777 -12.611   9.199  1.00  4.17           H  
ATOM   2204 1HD1 ILE A 148     -15.772  -8.894   9.162  1.00  4.17           H  
ATOM   2205 2HD1 ILE A 148     -14.154  -8.525   9.810  1.00  4.17           H  
ATOM   2206 3HD1 ILE A 148     -14.335  -9.660   8.450  1.00  4.17           H  
ATOM   2207  N   ASN A 149     -12.357 -13.114  13.486  1.00  5.04           N  
ATOM   2208  CA  ASN A 149     -11.307 -13.913  14.109  1.00  5.04           C  
ATOM   2209  C   ASN A 149      -9.901 -13.561  13.622  1.00  5.04           C  
ATOM   2210  O   ASN A 149      -9.504 -12.400  13.651  1.00  5.04           O  
ATOM   2211  CB  ASN A 149     -11.625 -15.390  13.934  1.00  5.04           C  
ATOM   2212  CG  ASN A 149     -12.934 -15.788  14.621  1.00  5.04           C  
ATOM   2213  OD1 ASN A 149     -13.181 -15.463  15.795  1.00  5.04           O  
ATOM   2214  ND2 ASN A 149     -13.776 -16.490  13.900  1.00  5.04           N  
ATOM   2215  H   ASN A 149     -13.072 -12.743  14.086  1.00  5.04           H  
ATOM   2216  HA  ASN A 149     -11.321 -13.704  15.180  1.00  5.04           H  
ATOM   2217 1HB  ASN A 149     -11.692 -15.633  12.872  1.00  5.04           H  
ATOM   2218 2HB  ASN A 149     -10.830 -15.995  14.369  1.00  5.04           H  
ATOM   2219 1HD2 ASN A 149     -14.652 -16.781  14.294  1.00  5.04           H  
ATOM   2220 2HD2 ASN A 149     -13.548 -16.737  12.958  1.00  5.04           H  
ATOM   2221  N   GLY A 150      -9.150 -14.559  13.149  1.00  5.91           N  
ATOM   2222  CA  GLY A 150      -7.781 -14.331  12.700  1.00  5.91           C  
ATOM   2223  C   GLY A 150      -7.677 -13.844  11.261  1.00  5.91           C  
ATOM   2224  O   GLY A 150      -6.572 -13.580  10.779  1.00  5.91           O  
ATOM   2225  H   GLY A 150      -9.518 -15.496  13.113  1.00  5.91           H  
ATOM   2226 1HA  GLY A 150      -7.308 -13.602  13.358  1.00  5.91           H  
ATOM   2227 2HA  GLY A 150      -7.216 -15.257  12.804  1.00  5.91           H  
ATOM   2228  N   SER A 151      -8.810 -13.759  10.559  1.00  6.66           N  
ATOM   2229  CA  SER A 151      -8.795 -13.293   9.184  1.00  6.66           C  
ATOM   2230  C   SER A 151      -8.930 -11.784   9.221  1.00  6.66           C  
ATOM   2231  O   SER A 151      -8.234 -11.073   8.502  1.00  6.66           O  
ATOM   2232  CB  SER A 151      -9.891 -13.954   8.379  1.00  6.66           C  
ATOM   2233  OG  SER A 151      -9.665 -15.334   8.248  1.00  6.66           O  
ATOM   2234  H   SER A 151      -9.706 -13.958  11.000  1.00  6.66           H  
ATOM   2235  HA  SER A 151      -7.834 -13.539   8.730  1.00  6.66           H  
ATOM   2236 1HB  SER A 151     -10.834 -13.804   8.869  1.00  6.66           H  
ATOM   2237 2HB  SER A 151      -9.957 -13.491   7.403  1.00  6.66           H  
ATOM   2238  HG  SER A 151     -10.491 -15.704   7.921  1.00  6.66           H  
ATOM   2239  N   ALA A 152      -9.788 -11.311  10.119  1.00  7.17           N  
ATOM   2240  CA  ALA A 152      -9.997  -9.895  10.375  1.00  7.17           C  
ATOM   2241  C   ALA A 152     -10.108  -9.080   9.074  1.00  7.17           C  
ATOM   2242  O   ALA A 152     -10.908  -9.400   8.179  1.00  7.17           O  
ATOM   2243  CB  ALA A 152      -8.894  -9.420  11.291  1.00  7.17           C  
ATOM   2244  H   ALA A 152     -10.337 -11.981  10.652  1.00  7.17           H  
ATOM   2245  HA  ALA A 152     -10.919  -9.776  10.917  1.00  7.17           H  
ATOM   2246 1HB  ALA A 152      -9.051  -8.417  11.541  1.00  7.17           H  
ATOM   2247 2HB  ALA A 152      -8.905 -10.022  12.209  1.00  7.17           H  
ATOM   2248 3HB  ALA A 152      -7.947  -9.529  10.820  1.00  7.17           H  
ATOM   2249  N   THR A 153      -9.244  -8.067   8.949  1.00  7.44           N  
ATOM   2250  CA  THR A 153      -9.201  -7.183   7.790  1.00  7.44           C  
ATOM   2251  C   THR A 153      -8.372  -7.719   6.635  1.00  7.44           C  
ATOM   2252  O   THR A 153      -8.038  -6.996   5.700  1.00  7.44           O  
ATOM   2253  CB  THR A 153      -8.765  -5.755   8.172  1.00  7.44           C  
ATOM   2254  OG1 THR A 153      -7.529  -5.804   8.914  1.00  7.44           O  
ATOM   2255  CG2 THR A 153      -9.895  -5.024   8.930  1.00  7.44           C  
ATOM   2256  H   THR A 153      -8.594  -7.881   9.696  1.00  7.44           H  
ATOM   2257  HA  THR A 153     -10.204  -7.090   7.422  1.00  7.44           H  
ATOM   2258  HB  THR A 153      -8.573  -5.200   7.252  1.00  7.44           H  
ATOM   2259  HG1 THR A 153      -7.191  -4.895   9.082  1.00  7.44           H  
ATOM   2260 1HG2 THR A 153      -9.583  -4.002   9.162  1.00  7.44           H  
ATOM   2261 2HG2 THR A 153     -10.773  -5.000   8.289  1.00  7.44           H  
ATOM   2262 3HG2 THR A 153     -10.152  -5.538   9.822  1.00  7.44           H  
ATOM   2263  N   ALA A 154      -7.959  -8.978   6.715  1.00  7.52           N  
ATOM   2264  CA  ALA A 154      -7.305  -9.534   5.561  1.00  7.52           C  
ATOM   2265  C   ALA A 154      -8.379  -9.717   4.512  1.00  7.52           C  
ATOM   2266  O   ALA A 154      -8.219  -9.375   3.340  1.00  7.52           O  
ATOM   2267  CB  ALA A 154      -6.616 -10.849   5.856  1.00  7.52           C  
ATOM   2268  H   ALA A 154      -8.159  -9.557   7.522  1.00  7.52           H  
ATOM   2269  HA  ALA A 154      -6.596  -8.815   5.213  1.00  7.52           H  
ATOM   2270 1HB  ALA A 154      -6.147 -11.217   4.950  1.00  7.52           H  
ATOM   2271 2HB  ALA A 154      -5.864 -10.705   6.612  1.00  7.52           H  
ATOM   2272 3HB  ALA A 154      -7.341 -11.578   6.208  1.00  7.52           H  
ATOM   2273  N   GLN A 155      -9.532 -10.201   4.973  1.00  7.53           N  
ATOM   2274  CA  GLN A 155     -10.675 -10.385   4.104  1.00  7.53           C  
ATOM   2275  C   GLN A 155     -11.503  -9.106   4.084  1.00  7.53           C  
ATOM   2276  O   GLN A 155     -11.865  -8.607   3.013  1.00  7.53           O  
ATOM   2277  CB  GLN A 155     -11.523 -11.564   4.584  1.00  7.53           C  
ATOM   2278  CG  GLN A 155     -10.825 -12.913   4.471  1.00  7.53           C  
ATOM   2279  CD  GLN A 155     -11.664 -14.061   5.029  1.00  7.53           C  
ATOM   2280  OE1 GLN A 155     -12.415 -13.889   5.994  1.00  7.53           O  
ATOM   2281  NE2 GLN A 155     -11.538 -15.236   4.420  1.00  7.53           N  
ATOM   2282  H   GLN A 155      -9.605 -10.445   5.952  1.00  7.53           H  
ATOM   2283  HA  GLN A 155     -10.324 -10.584   3.093  1.00  7.53           H  
ATOM   2284 1HB  GLN A 155     -11.792 -11.410   5.633  1.00  7.53           H  
ATOM   2285 2HB  GLN A 155     -12.449 -11.606   4.010  1.00  7.53           H  
ATOM   2286 1HG  GLN A 155     -10.621 -13.116   3.420  1.00  7.53           H  
ATOM   2287 2HG  GLN A 155      -9.890 -12.866   5.029  1.00  7.53           H  
ATOM   2288 1HE2 GLN A 155     -12.065 -16.026   4.738  1.00  7.53           H  
ATOM   2289 2HE2 GLN A 155     -10.917 -15.333   3.642  1.00  7.53           H  
ATOM   2290  N   TYR A 156     -11.799  -8.555   5.264  1.00  7.54           N  
ATOM   2291  CA  TYR A 156     -12.599  -7.344   5.302  1.00  7.54           C  
ATOM   2292  C   TYR A 156     -11.694  -6.255   4.752  1.00  7.54           C  
ATOM   2293  O   TYR A 156     -10.575  -6.107   5.206  1.00  7.54           O  
ATOM   2294  CB  TYR A 156     -13.143  -7.105   6.721  1.00  7.54           C  
ATOM   2295  CG  TYR A 156     -14.147  -6.003   6.876  1.00  7.54           C  
ATOM   2296  CD1 TYR A 156     -15.237  -5.989   6.039  1.00  7.54           C  
ATOM   2297  CD2 TYR A 156     -14.041  -5.062   7.897  1.00  7.54           C  
ATOM   2298  CE1 TYR A 156     -16.212  -5.039   6.182  1.00  7.54           C  
ATOM   2299  CE2 TYR A 156     -15.036  -4.105   8.049  1.00  7.54           C  
ATOM   2300  CZ  TYR A 156     -16.119  -4.096   7.183  1.00  7.54           C  
ATOM   2301  OH  TYR A 156     -17.127  -3.169   7.308  1.00  7.54           O  
ATOM   2302  H   TYR A 156     -11.472  -8.960   6.143  1.00  7.54           H  
ATOM   2303  HA  TYR A 156     -13.447  -7.449   4.627  1.00  7.54           H  
ATOM   2304 1HB  TYR A 156     -13.597  -8.016   7.064  1.00  7.54           H  
ATOM   2305 2HB  TYR A 156     -12.338  -6.893   7.391  1.00  7.54           H  
ATOM   2306  HD1 TYR A 156     -15.324  -6.741   5.256  1.00  7.54           H  
ATOM   2307  HD2 TYR A 156     -13.191  -5.081   8.578  1.00  7.54           H  
ATOM   2308  HE1 TYR A 156     -17.070  -5.038   5.509  1.00  7.54           H  
ATOM   2309  HE2 TYR A 156     -14.965  -3.365   8.847  1.00  7.54           H  
ATOM   2310  HH  TYR A 156     -17.732  -3.253   6.565  1.00  7.54           H  
ATOM   2311  N   TYR A 157     -12.154  -5.558   3.727  1.00  7.62           N  
ATOM   2312  CA  TYR A 157     -11.383  -4.544   2.997  1.00  7.62           C  
ATOM   2313  C   TYR A 157     -10.267  -5.093   2.070  1.00  7.62           C  
ATOM   2314  O   TYR A 157      -9.513  -4.296   1.511  1.00  7.62           O  
ATOM   2315  CB  TYR A 157     -10.704  -3.538   3.935  1.00  7.62           C  
ATOM   2316  CG  TYR A 157     -11.550  -2.882   5.004  1.00  7.62           C  
ATOM   2317  CD1 TYR A 157     -11.096  -2.859   6.307  1.00  7.62           C  
ATOM   2318  CD2 TYR A 157     -12.746  -2.289   4.686  1.00  7.62           C  
ATOM   2319  CE1 TYR A 157     -11.834  -2.241   7.280  1.00  7.62           C  
ATOM   2320  CE2 TYR A 157     -13.484  -1.661   5.660  1.00  7.62           C  
ATOM   2321  CZ  TYR A 157     -13.026  -1.634   6.950  1.00  7.62           C  
ATOM   2322  OH  TYR A 157     -13.757  -1.007   7.917  1.00  7.62           O  
ATOM   2323  H   TYR A 157     -13.095  -5.749   3.418  1.00  7.62           H  
ATOM   2324  HA  TYR A 157     -12.082  -3.998   2.364  1.00  7.62           H  
ATOM   2325 1HB  TYR A 157      -9.817  -3.972   4.400  1.00  7.62           H  
ATOM   2326 2HB  TYR A 157     -10.358  -2.751   3.303  1.00  7.62           H  
ATOM   2327  HD1 TYR A 157     -10.146  -3.328   6.555  1.00  7.62           H  
ATOM   2328  HD2 TYR A 157     -13.105  -2.305   3.656  1.00  7.62           H  
ATOM   2329  HE1 TYR A 157     -11.475  -2.219   8.308  1.00  7.62           H  
ATOM   2330  HE2 TYR A 157     -14.428  -1.180   5.403  1.00  7.62           H  
ATOM   2331  HH  TYR A 157     -13.319  -1.124   8.769  1.00  7.62           H  
ATOM   2332  N   ARG A 158     -10.208  -6.412   1.837  1.00  7.76           N  
ATOM   2333  CA  ARG A 158      -9.261  -7.019   0.876  1.00  7.76           C  
ATOM   2334  C   ARG A 158      -7.750  -6.728   1.043  1.00  7.76           C  
ATOM   2335  O   ARG A 158      -7.135  -6.131   0.158  1.00  7.76           O  
ATOM   2336  CB  ARG A 158      -9.642  -6.637  -0.550  1.00  7.76           C  
ATOM   2337  CG  ARG A 158     -11.008  -7.123  -0.998  1.00  7.76           C  
ATOM   2338  CD  ARG A 158     -11.269  -6.784  -2.420  1.00  7.76           C  
ATOM   2339  NE  ARG A 158     -12.575  -7.247  -2.860  1.00  7.76           N  
ATOM   2340  CZ  ARG A 158     -13.093  -7.018  -4.084  1.00  7.76           C  
ATOM   2341  NH1 ARG A 158     -12.402  -6.339  -4.971  1.00  7.76           N  
ATOM   2342  NH2 ARG A 158     -14.294  -7.474  -4.392  1.00  7.76           N  
ATOM   2343  H   ARG A 158     -10.844  -7.038   2.330  1.00  7.76           H  
ATOM   2344  HA  ARG A 158      -9.387  -8.098   0.968  1.00  7.76           H  
ATOM   2345 1HB  ARG A 158      -9.611  -5.557  -0.674  1.00  7.76           H  
ATOM   2346 2HB  ARG A 158      -8.909  -7.061  -1.234  1.00  7.76           H  
ATOM   2347 1HG  ARG A 158     -11.058  -8.206  -0.883  1.00  7.76           H  
ATOM   2348 2HG  ARG A 158     -11.780  -6.659  -0.384  1.00  7.76           H  
ATOM   2349 1HD  ARG A 158     -11.231  -5.701  -2.544  1.00  7.76           H  
ATOM   2350 2HD  ARG A 158     -10.511  -7.248  -3.049  1.00  7.76           H  
ATOM   2351  HE  ARG A 158     -13.136  -7.771  -2.202  1.00  7.76           H  
ATOM   2352 1HH1 ARG A 158     -11.485  -5.992  -4.736  1.00  7.76           H  
ATOM   2353 2HH1 ARG A 158     -12.792  -6.163  -5.886  1.00  7.76           H  
ATOM   2354 1HH2 ARG A 158     -14.827  -7.994  -3.710  1.00  7.76           H  
ATOM   2355 2HH2 ARG A 158     -14.679  -7.298  -5.308  1.00  7.76           H  
ATOM   2356  N   GLN A 159      -7.162  -7.135   2.166  1.00  7.92           N  
ATOM   2357  CA  GLN A 159      -5.735  -6.933   2.451  1.00  7.92           C  
ATOM   2358  C   GLN A 159      -5.063  -8.211   2.941  1.00  7.92           C  
ATOM   2359  O   GLN A 159      -4.712  -8.304   4.101  1.00  7.92           O  
ATOM   2360  CB  GLN A 159      -5.536  -5.837   3.491  1.00  7.92           C  
ATOM   2361  CG  GLN A 159      -4.070  -5.627   3.960  1.00  7.92           C  
ATOM   2362  CD  GLN A 159      -3.076  -5.257   2.857  1.00  7.92           C  
ATOM   2363  OE1 GLN A 159      -3.294  -4.347   2.034  1.00  7.92           O  
ATOM   2364  NE2 GLN A 159      -1.925  -5.938   2.883  1.00  7.92           N  
ATOM   2365  H   GLN A 159      -7.718  -7.657   2.835  1.00  7.92           H  
ATOM   2366  HA  GLN A 159      -5.247  -6.595   1.542  1.00  7.92           H  
ATOM   2367 1HB  GLN A 159      -5.913  -4.902   3.090  1.00  7.92           H  
ATOM   2368 2HB  GLN A 159      -6.129  -6.066   4.373  1.00  7.92           H  
ATOM   2369 1HG  GLN A 159      -4.055  -4.838   4.712  1.00  7.92           H  
ATOM   2370 2HG  GLN A 159      -3.720  -6.557   4.403  1.00  7.92           H  
ATOM   2371 1HE2 GLN A 159      -1.208  -5.741   2.215  1.00  7.92           H  
ATOM   2372 2HE2 GLN A 159      -1.752  -6.615   3.633  1.00  7.92           H  
ATOM   2373  N   PRO A 160      -4.699  -9.152   2.068  1.00  8.00           N  
ATOM   2374  CA  PRO A 160      -4.304 -10.516   2.409  1.00  8.00           C  
ATOM   2375  C   PRO A 160      -3.325 -10.651   3.585  1.00  8.00           C  
ATOM   2376  O   PRO A 160      -3.354 -11.668   4.281  1.00  8.00           O  
ATOM   2377  CB  PRO A 160      -3.638 -10.974   1.107  1.00  8.00           C  
ATOM   2378  CG  PRO A 160      -4.365 -10.200   0.027  1.00  8.00           C  
ATOM   2379  CD  PRO A 160      -4.620  -8.838   0.631  1.00  8.00           C  
ATOM   2380  HA  PRO A 160      -5.209 -11.105   2.603  1.00  8.00           H  
ATOM   2381 1HB  PRO A 160      -2.560 -10.760   1.143  1.00  8.00           H  
ATOM   2382 2HB  PRO A 160      -3.743 -12.064   0.995  1.00  8.00           H  
ATOM   2383 1HG  PRO A 160      -3.752 -10.154  -0.886  1.00  8.00           H  
ATOM   2384 2HG  PRO A 160      -5.298 -10.718  -0.243  1.00  8.00           H  
ATOM   2385 1HD  PRO A 160      -3.783  -8.154   0.430  1.00  8.00           H  
ATOM   2386 2HD  PRO A 160      -5.572  -8.453   0.249  1.00  8.00           H  
ATOM   2387  N   SER A 161      -2.465  -9.663   3.809  1.00  7.93           N  
ATOM   2388  CA  SER A 161      -1.507  -9.743   4.903  1.00  7.93           C  
ATOM   2389  C   SER A 161      -1.630  -8.566   5.867  1.00  7.93           C  
ATOM   2390  O   SER A 161      -1.342  -7.417   5.512  1.00  7.93           O  
ATOM   2391  CB  SER A 161      -0.099  -9.800   4.355  1.00  7.93           C  
ATOM   2392  OG  SER A 161       0.841  -9.809   5.392  1.00  7.93           O  
ATOM   2393  H   SER A 161      -2.489  -8.841   3.229  1.00  7.93           H  
ATOM   2394  HA  SER A 161      -1.700 -10.655   5.468  1.00  7.93           H  
ATOM   2395 1HB  SER A 161       0.019 -10.697   3.747  1.00  7.93           H  
ATOM   2396 2HB  SER A 161       0.072  -8.941   3.711  1.00  7.93           H  
ATOM   2397  HG  SER A 161       0.608  -9.070   5.963  1.00  7.93           H  
ATOM   2398  N   ILE A 162      -2.110  -8.879   7.071  1.00  7.66           N  
ATOM   2399  CA  ILE A 162      -2.339  -7.942   8.170  1.00  7.66           C  
ATOM   2400  C   ILE A 162      -1.781  -8.542   9.461  1.00  7.66           C  
ATOM   2401  O   ILE A 162      -1.704  -9.768   9.569  1.00  7.66           O  
ATOM   2402  CB  ILE A 162      -3.836  -7.734   8.417  1.00  7.66           C  
ATOM   2403  CG1 ILE A 162      -4.404  -9.028   8.821  1.00  7.66           C  
ATOM   2404  CG2 ILE A 162      -4.516  -7.233   7.185  1.00  7.66           C  
ATOM   2405  CD1 ILE A 162      -5.741  -8.910   9.343  1.00  7.66           C  
ATOM   2406  H   ILE A 162      -2.331  -9.853   7.232  1.00  7.66           H  
ATOM   2407  HA  ILE A 162      -1.846  -6.999   7.939  1.00  7.66           H  
ATOM   2408  HB  ILE A 162      -4.010  -7.037   9.215  1.00  7.66           H  
ATOM   2409 1HG1 ILE A 162      -4.425  -9.669   7.958  1.00  7.66           H  
ATOM   2410 2HG1 ILE A 162      -3.783  -9.484   9.558  1.00  7.66           H  
ATOM   2411 1HG2 ILE A 162      -5.577  -7.111   7.375  1.00  7.66           H  
ATOM   2412 2HG2 ILE A 162      -4.090  -6.278   6.895  1.00  7.66           H  
ATOM   2413 3HG2 ILE A 162      -4.375  -7.949   6.403  1.00  7.66           H  
ATOM   2414 1HD1 ILE A 162      -6.108  -9.902   9.599  1.00  7.66           H  
ATOM   2415 2HD1 ILE A 162      -5.725  -8.277  10.230  1.00  7.66           H  
ATOM   2416 3HD1 ILE A 162      -6.361  -8.467   8.613  1.00  7.66           H  
ATOM   2417  N   PRO A 163      -1.503  -7.758  10.515  1.00  7.19           N  
ATOM   2418  CA  PRO A 163      -1.120  -8.249  11.835  1.00  7.19           C  
ATOM   2419  C   PRO A 163      -2.334  -8.761  12.624  1.00  7.19           C  
ATOM   2420  O   PRO A 163      -2.668  -8.231  13.690  1.00  7.19           O  
ATOM   2421  CB  PRO A 163      -0.493  -7.004  12.463  1.00  7.19           C  
ATOM   2422  CG  PRO A 163      -1.251  -5.849  11.841  1.00  7.19           C  
ATOM   2423  CD  PRO A 163      -1.490  -6.279  10.395  1.00  7.19           C  
ATOM   2424  HA  PRO A 163      -0.370  -9.047  11.716  1.00  7.19           H  
ATOM   2425 1HB  PRO A 163      -0.604  -7.043  13.557  1.00  7.19           H  
ATOM   2426 2HB  PRO A 163       0.585  -6.976  12.250  1.00  7.19           H  
ATOM   2427 1HG  PRO A 163      -2.190  -5.678  12.390  1.00  7.19           H  
ATOM   2428 2HG  PRO A 163      -0.664  -4.921  11.917  1.00  7.19           H  
ATOM   2429 1HD  PRO A 163      -2.439  -5.869  10.070  1.00  7.19           H  
ATOM   2430 2HD  PRO A 163      -0.659  -5.954   9.754  1.00  7.19           H  
ATOM   2431  N   SER A 164      -2.968  -9.783  12.053  1.00  6.53           N  
ATOM   2432  CA  SER A 164      -4.158 -10.486  12.527  1.00  6.53           C  
ATOM   2433  C   SER A 164      -5.163  -9.613  13.274  1.00  6.53           C  
ATOM   2434  O   SER A 164      -5.829  -8.758  12.692  1.00  6.53           O  
ATOM   2435  CB  SER A 164      -3.763 -11.677  13.386  1.00  6.53           C  
ATOM   2436  OG  SER A 164      -3.151 -11.277  14.585  1.00  6.53           O  
ATOM   2437  H   SER A 164      -2.561 -10.110  11.177  1.00  6.53           H  
ATOM   2438  HA  SER A 164      -4.670 -10.887  11.651  1.00  6.53           H  
ATOM   2439 1HB  SER A 164      -4.656 -12.270  13.606  1.00  6.53           H  
ATOM   2440 2HB  SER A 164      -3.083 -12.317  12.824  1.00  6.53           H  
ATOM   2441  HG  SER A 164      -2.282 -10.936  14.342  1.00  6.53           H  
ATOM   2442  N   GLY A 165      -5.263  -9.851  14.576  1.00  5.70           N  
ATOM   2443  CA  GLY A 165      -6.215  -9.192  15.467  1.00  5.70           C  
ATOM   2444  C   GLY A 165      -5.642  -8.010  16.248  1.00  5.70           C  
ATOM   2445  O   GLY A 165      -6.225  -7.583  17.242  1.00  5.70           O  
ATOM   2446  H   GLY A 165      -4.639 -10.546  14.972  1.00  5.70           H  
ATOM   2447 1HA  GLY A 165      -7.077  -8.864  14.889  1.00  5.70           H  
ATOM   2448 2HA  GLY A 165      -6.596  -9.932  16.164  1.00  5.70           H  
ATOM   2449  N   GLY A 166      -4.489  -7.487  15.837  1.00  4.81           N  
ATOM   2450  CA  GLY A 166      -3.787  -6.435  16.589  1.00  4.81           C  
ATOM   2451  C   GLY A 166      -4.458  -5.051  16.595  1.00  4.81           C  
ATOM   2452  O   GLY A 166      -3.905  -4.077  16.082  1.00  4.81           O  
ATOM   2453  H   GLY A 166      -4.042  -7.851  14.993  1.00  4.81           H  
ATOM   2454 1HA  GLY A 166      -3.661  -6.770  17.618  1.00  4.81           H  
ATOM   2455 2HA  GLY A 166      -2.783  -6.338  16.178  1.00  4.81           H  
ATOM   2456  N   SER A 167      -5.636  -4.984  17.215  1.00  3.95           N  
ATOM   2457  CA  SER A 167      -6.457  -3.779  17.356  1.00  3.95           C  
ATOM   2458  C   SER A 167      -7.207  -3.813  18.686  1.00  3.95           C  
ATOM   2459  O   SER A 167      -8.041  -4.691  18.903  1.00  3.95           O  
ATOM   2460  CB  SER A 167      -7.460  -3.732  16.224  1.00  3.95           C  
ATOM   2461  OG  SER A 167      -8.311  -2.635  16.295  1.00  3.95           O  
ATOM   2462  H   SER A 167      -5.986  -5.856  17.592  1.00  3.95           H  
ATOM   2463  HA  SER A 167      -5.815  -2.899  17.324  1.00  3.95           H  
ATOM   2464 1HB  SER A 167      -6.937  -3.719  15.269  1.00  3.95           H  
ATOM   2465 2HB  SER A 167      -8.057  -4.636  16.262  1.00  3.95           H  
ATOM   2466  HG  SER A 167      -8.997  -2.804  15.587  1.00  3.95           H  
ATOM   2467  N   GLY A 168      -6.923  -2.859  19.575  1.00  3.21           N  
ATOM   2468  CA  GLY A 168      -7.598  -2.851  20.874  1.00  3.21           C  
ATOM   2469  C   GLY A 168      -8.941  -2.142  20.772  1.00  3.21           C  
ATOM   2470  O   GLY A 168      -9.256  -1.553  19.738  1.00  3.21           O  
ATOM   2471  H   GLY A 168      -6.239  -2.151  19.352  1.00  3.21           H  
ATOM   2472 1HA  GLY A 168      -7.752  -3.874  21.218  1.00  3.21           H  
ATOM   2473 2HA  GLY A 168      -6.975  -2.354  21.616  1.00  3.21           H  
ATOM   2474  N   CYS A 169      -9.683  -2.124  21.869  1.00  2.63           N  
ATOM   2475  CA  CYS A 169     -11.013  -1.516  21.906  1.00  2.63           C  
ATOM   2476  C   CYS A 169     -11.261  -0.936  23.288  1.00  2.63           C  
ATOM   2477  O   CYS A 169     -10.787  -1.466  24.297  1.00  2.63           O  
ATOM   2478  CB  CYS A 169     -12.092  -2.550  21.528  1.00  2.63           C  
ATOM   2479  SG  CYS A 169     -13.805  -1.940  21.419  1.00  2.63           S  
ATOM   2480  H   CYS A 169      -9.337  -2.611  22.698  1.00  2.63           H  
ATOM   2481  HA  CYS A 169     -11.054  -0.703  21.179  1.00  2.63           H  
ATOM   2482 1HB  CYS A 169     -11.840  -2.976  20.562  1.00  2.63           H  
ATOM   2483 2HB  CYS A 169     -12.075  -3.368  22.247  1.00  2.63           H  
ATOM   2484  HG  CYS A 169     -13.498  -0.772  20.814  1.00  2.63           H  
ATOM   2485  N   TYR A 170     -11.935   0.194  23.330  1.00  2.22           N  
ATOM   2486  CA  TYR A 170     -12.187   0.844  24.601  1.00  2.22           C  
ATOM   2487  C   TYR A 170     -13.619   0.622  25.040  1.00  2.22           C  
ATOM   2488  O   TYR A 170     -14.513   0.436  24.217  1.00  2.22           O  
ATOM   2489  CB  TYR A 170     -11.837   2.319  24.478  1.00  2.22           C  
ATOM   2490  CG  TYR A 170     -10.366   2.544  24.262  1.00  2.22           C  
ATOM   2491  CD1 TYR A 170      -9.841   2.410  22.987  1.00  2.22           C  
ATOM   2492  CD2 TYR A 170      -9.548   2.906  25.306  1.00  2.22           C  
ATOM   2493  CE1 TYR A 170      -8.499   2.629  22.765  1.00  2.22           C  
ATOM   2494  CE2 TYR A 170      -8.205   3.127  25.090  1.00  2.22           C  
ATOM   2495  CZ  TYR A 170      -7.678   2.988  23.827  1.00  2.22           C  
ATOM   2496  OH  TYR A 170      -6.337   3.211  23.614  1.00  2.22           O  
ATOM   2497  H   TYR A 170     -12.308   0.583  22.462  1.00  2.22           H  
ATOM   2498  HA  TYR A 170     -11.540   0.399  25.357  1.00  2.22           H  
ATOM   2499 1HB  TYR A 170     -12.364   2.757  23.652  1.00  2.22           H  
ATOM   2500 2HB  TYR A 170     -12.140   2.844  25.382  1.00  2.22           H  
ATOM   2501  HD1 TYR A 170     -10.494   2.129  22.156  1.00  2.22           H  
ATOM   2502  HD2 TYR A 170      -9.959   3.022  26.296  1.00  2.22           H  
ATOM   2503  HE1 TYR A 170      -8.087   2.523  21.762  1.00  2.22           H  
ATOM   2504  HE2 TYR A 170      -7.559   3.415  25.921  1.00  2.22           H  
ATOM   2505  HH  TYR A 170      -6.134   3.073  22.685  1.00  2.22           H  
ATOM   2506  N   THR A 171     -13.825   0.599  26.344  1.00  1.97           N  
ATOM   2507  CA  THR A 171     -15.145   0.433  26.928  1.00  1.97           C  
ATOM   2508  C   THR A 171     -15.384   1.402  28.076  1.00  1.97           C  
ATOM   2509  O   THR A 171     -14.457   1.686  28.840  1.00  1.97           O  
ATOM   2510  CB  THR A 171     -15.348  -1.013  27.434  1.00  1.97           C  
ATOM   2511  OG1 THR A 171     -15.156  -1.918  26.348  1.00  1.97           O  
ATOM   2512  CG2 THR A 171     -16.764  -1.211  28.017  1.00  1.97           C  
ATOM   2513  H   THR A 171     -13.040   0.723  26.956  1.00  1.97           H  
ATOM   2514  HA  THR A 171     -15.883   0.628  26.160  1.00  1.97           H  
ATOM   2515  HB  THR A 171     -14.623  -1.230  28.203  1.00  1.97           H  
ATOM   2516  HG1 THR A 171     -15.751  -1.674  25.631  1.00  1.97           H  
ATOM   2517 1HG2 THR A 171     -16.873  -2.241  28.347  1.00  1.97           H  
ATOM   2518 2HG2 THR A 171     -16.927  -0.559  28.864  1.00  1.97           H  
ATOM   2519 3HG2 THR A 171     -17.501  -0.993  27.246  1.00  1.97           H  
ATOM   2520  N   ALA A 172     -16.614   1.906  28.201  1.00  1.84           N  
ATOM   2521  CA  ALA A 172     -16.987   2.635  29.416  1.00  1.84           C  
ATOM   2522  C   ALA A 172     -18.482   2.474  29.716  1.00  1.84           C  
ATOM   2523  O   ALA A 172     -19.298   2.732  28.835  1.00  1.84           O  
ATOM   2524  CB  ALA A 172     -16.717   4.115  29.247  1.00  1.84           C  
ATOM   2525  H   ALA A 172     -17.289   1.721  27.458  1.00  1.84           H  
ATOM   2526  HA  ALA A 172     -16.379   2.269  30.235  1.00  1.84           H  
ATOM   2527 1HB  ALA A 172     -16.983   4.644  30.166  1.00  1.84           H  
ATOM   2528 2HB  ALA A 172     -15.700   4.267  29.044  1.00  1.84           H  
ATOM   2529 3HB  ALA A 172     -17.312   4.504  28.420  1.00  1.84           H  
ATOM   2530  N   PRO A 173     -18.885   2.023  30.917  1.00  1.78           N  
ATOM   2531  CA  PRO A 173     -20.264   2.000  31.377  1.00  1.78           C  
ATOM   2532  C   PRO A 173     -20.842   3.395  31.450  1.00  1.78           C  
ATOM   2533  O   PRO A 173     -20.185   4.292  31.983  1.00  1.78           O  
ATOM   2534  CB  PRO A 173     -20.141   1.389  32.777  1.00  1.78           C  
ATOM   2535  CG  PRO A 173     -18.845   0.604  32.749  1.00  1.78           C  
ATOM   2536  CD  PRO A 173     -17.928   1.392  31.846  1.00  1.78           C  
ATOM   2537  HA  PRO A 173     -20.880   1.372  30.736  1.00  1.78           H  
ATOM   2538 1HB  PRO A 173     -20.140   2.192  33.531  1.00  1.78           H  
ATOM   2539 2HB  PRO A 173     -21.017   0.760  32.986  1.00  1.78           H  
ATOM   2540 1HG  PRO A 173     -18.437   0.509  33.768  1.00  1.78           H  
ATOM   2541 2HG  PRO A 173     -19.017  -0.415  32.387  1.00  1.78           H  
ATOM   2542 1HD  PRO A 173     -17.361   2.150  32.414  1.00  1.78           H  
ATOM   2543 2HD  PRO A 173     -17.266   0.672  31.334  1.00  1.78           H  
ATOM   2544  N   PHE A 174     -22.073   3.584  30.989  1.00  1.75           N  
ATOM   2545  CA  PHE A 174     -22.734   4.869  31.182  1.00  1.75           C  
ATOM   2546  C   PHE A 174     -24.205   4.752  30.787  1.00  1.75           C  
ATOM   2547  O   PHE A 174     -24.513   4.403  29.638  1.00  1.75           O  
ATOM   2548  CB  PHE A 174     -22.111   5.981  30.369  1.00  1.75           C  
ATOM   2549  CG  PHE A 174     -22.496   7.349  30.925  1.00  1.75           C  
ATOM   2550  CD1 PHE A 174     -21.577   8.071  31.657  1.00  1.75           C  
ATOM   2551  CD2 PHE A 174     -23.772   7.876  30.782  1.00  1.75           C  
ATOM   2552  CE1 PHE A 174     -21.909   9.298  32.197  1.00  1.75           C  
ATOM   2553  CE2 PHE A 174     -24.111   9.092  31.318  1.00  1.75           C  
ATOM   2554  CZ  PHE A 174     -23.177   9.809  32.023  1.00  1.75           C  
ATOM   2555  H   PHE A 174     -22.573   2.831  30.511  1.00  1.75           H  
ATOM   2556  HA  PHE A 174     -22.683   5.133  32.238  1.00  1.75           H  
ATOM   2557 1HB  PHE A 174     -21.031   5.908  30.366  1.00  1.75           H  
ATOM   2558 2HB  PHE A 174     -22.444   5.905  29.350  1.00  1.75           H  
ATOM   2559  HD1 PHE A 174     -20.572   7.662  31.800  1.00  1.75           H  
ATOM   2560  HD2 PHE A 174     -24.509   7.319  30.230  1.00  1.75           H  
ATOM   2561  HE1 PHE A 174     -21.168   9.862  32.762  1.00  1.75           H  
ATOM   2562  HE2 PHE A 174     -25.121   9.482  31.179  1.00  1.75           H  
ATOM   2563  HZ  PHE A 174     -23.439  10.776  32.450  1.00  1.75           H  
ATOM   2564  N   THR A 175     -25.137   5.098  31.657  1.00  1.71           N  
ATOM   2565  CA  THR A 175     -26.496   4.914  31.187  1.00  1.71           C  
ATOM   2566  C   THR A 175     -26.975   6.082  30.332  1.00  1.71           C  
ATOM   2567  O   THR A 175     -27.400   7.121  30.835  1.00  1.71           O  
ATOM   2568  CB  THR A 175     -27.471   4.733  32.355  1.00  1.71           C  
ATOM   2569  OG1 THR A 175     -27.079   3.597  33.138  1.00  1.71           O  
ATOM   2570  CG2 THR A 175     -28.870   4.501  31.808  1.00  1.71           C  
ATOM   2571  H   THR A 175     -24.917   5.425  32.587  1.00  1.71           H  
ATOM   2572  HA  THR A 175     -26.536   4.010  30.574  1.00  1.71           H  
ATOM   2573  HB  THR A 175     -27.463   5.624  32.985  1.00  1.71           H  
ATOM   2574  HG1 THR A 175     -27.161   2.803  32.603  1.00  1.71           H  
ATOM   2575 1HG2 THR A 175     -29.568   4.366  32.634  1.00  1.71           H  
ATOM   2576 2HG2 THR A 175     -29.176   5.359  31.210  1.00  1.71           H  
ATOM   2577 3HG2 THR A 175     -28.868   3.605  31.184  1.00  1.71           H  
ATOM   2578  N   TYR A 176     -26.926   5.861  29.027  1.00  1.62           N  
ATOM   2579  CA  TYR A 176     -27.365   6.825  28.021  1.00  1.62           C  
ATOM   2580  C   TYR A 176     -28.641   6.397  27.310  1.00  1.62           C  
ATOM   2581  O   TYR A 176     -28.877   5.209  27.092  1.00  1.62           O  
ATOM   2582  CB  TYR A 176     -26.302   7.081  26.939  1.00  1.62           C  
ATOM   2583  CG  TYR A 176     -25.120   7.964  27.314  1.00  1.62           C  
ATOM   2584  CD1 TYR A 176     -23.861   7.446  27.448  1.00  1.62           C  
ATOM   2585  CD2 TYR A 176     -25.326   9.322  27.519  1.00  1.62           C  
ATOM   2586  CE1 TYR A 176     -22.800   8.288  27.781  1.00  1.62           C  
ATOM   2587  CE2 TYR A 176     -24.276  10.148  27.860  1.00  1.62           C  
ATOM   2588  CZ  TYR A 176     -23.014   9.628  27.991  1.00  1.62           C  
ATOM   2589  OH  TYR A 176     -21.956  10.448  28.342  1.00  1.62           O  
ATOM   2590  H   TYR A 176     -26.495   4.984  28.753  1.00  1.62           H  
ATOM   2591  HA  TYR A 176     -27.569   7.771  28.524  1.00  1.62           H  
ATOM   2592 1HB  TYR A 176     -25.901   6.120  26.619  1.00  1.62           H  
ATOM   2593 2HB  TYR A 176     -26.783   7.509  26.084  1.00  1.62           H  
ATOM   2594  HD1 TYR A 176     -23.691   6.379  27.293  1.00  1.62           H  
ATOM   2595  HD2 TYR A 176     -26.329   9.737  27.411  1.00  1.62           H  
ATOM   2596  HE1 TYR A 176     -21.802   7.883  27.892  1.00  1.62           H  
ATOM   2597  HE2 TYR A 176     -24.447  11.212  28.025  1.00  1.62           H  
ATOM   2598  HH  TYR A 176     -22.296  11.267  28.714  1.00  1.62           H  
ATOM   2599  N   GLY A 177     -29.435   7.377  26.873  1.00  1.51           N  
ATOM   2600  CA  GLY A 177     -30.569   7.094  25.986  1.00  1.51           C  
ATOM   2601  C   GLY A 177     -30.214   7.478  24.544  1.00  1.51           C  
ATOM   2602  O   GLY A 177     -30.928   7.141  23.596  1.00  1.51           O  
ATOM   2603  H   GLY A 177     -29.234   8.329  27.136  1.00  1.51           H  
ATOM   2604 1HA  GLY A 177     -30.831   6.038  26.039  1.00  1.51           H  
ATOM   2605 2HA  GLY A 177     -31.440   7.661  26.316  1.00  1.51           H  
ATOM   2606  N   VAL A 178     -29.098   8.189  24.407  1.00  1.39           N  
ATOM   2607  CA  VAL A 178     -28.567   8.704  23.148  1.00  1.39           C  
ATOM   2608  C   VAL A 178     -27.053   8.781  23.271  1.00  1.39           C  
ATOM   2609  O   VAL A 178     -26.549   9.133  24.333  1.00  1.39           O  
ATOM   2610  CB  VAL A 178     -29.140  10.110  22.870  1.00  1.39           C  
ATOM   2611  CG1 VAL A 178     -28.666  11.060  23.958  1.00  1.39           C  
ATOM   2612  CG2 VAL A 178     -28.704  10.621  21.483  1.00  1.39           C  
ATOM   2613  H   VAL A 178     -28.579   8.393  25.243  1.00  1.39           H  
ATOM   2614  HA  VAL A 178     -28.837   8.034  22.337  1.00  1.39           H  
ATOM   2615  HB  VAL A 178     -30.229  10.062  22.912  1.00  1.39           H  
ATOM   2616 1HG1 VAL A 178     -29.080  12.054  23.785  1.00  1.39           H  
ATOM   2617 2HG1 VAL A 178     -28.990  10.694  24.928  1.00  1.39           H  
ATOM   2618 3HG1 VAL A 178     -27.571  11.113  23.933  1.00  1.39           H  
ATOM   2619 1HG2 VAL A 178     -29.128  11.608  21.311  1.00  1.39           H  
ATOM   2620 2HG2 VAL A 178     -27.620  10.695  21.429  1.00  1.39           H  
ATOM   2621 3HG2 VAL A 178     -29.055   9.939  20.709  1.00  1.39           H  
ATOM   2622  N   LEU A 179     -26.323   8.527  22.198  1.00  1.30           N  
ATOM   2623  CA  LEU A 179     -24.880   8.658  22.296  1.00  1.30           C  
ATOM   2624  C   LEU A 179     -24.477  10.101  22.642  1.00  1.30           C  
ATOM   2625  O   LEU A 179     -25.120  11.044  22.186  1.00  1.30           O  
ATOM   2626  CB  LEU A 179     -24.197   8.218  20.994  1.00  1.30           C  
ATOM   2627  CG  LEU A 179     -24.193   6.709  20.696  1.00  1.30           C  
ATOM   2628  CD1 LEU A 179     -23.643   6.484  19.346  1.00  1.30           C  
ATOM   2629  CD2 LEU A 179     -23.309   5.983  21.705  1.00  1.30           C  
ATOM   2630  H   LEU A 179     -26.760   8.251  21.331  1.00  1.30           H  
ATOM   2631  HA  LEU A 179     -24.569   7.977  23.078  1.00  1.30           H  
ATOM   2632 1HB  LEU A 179     -24.704   8.711  20.162  1.00  1.30           H  
ATOM   2633 2HB  LEU A 179     -23.164   8.562  20.996  1.00  1.30           H  
ATOM   2634  HG  LEU A 179     -25.207   6.314  20.735  1.00  1.30           H  
ATOM   2635 1HD1 LEU A 179     -23.635   5.417  19.157  1.00  1.30           H  
ATOM   2636 2HD1 LEU A 179     -24.270   6.992  18.609  1.00  1.30           H  
ATOM   2637 3HD1 LEU A 179     -22.624   6.870  19.290  1.00  1.30           H  
ATOM   2638 1HD2 LEU A 179     -23.302   4.927  21.454  1.00  1.30           H  
ATOM   2639 2HD2 LEU A 179     -22.292   6.372  21.647  1.00  1.30           H  
ATOM   2640 3HD2 LEU A 179     -23.697   6.124  22.714  1.00  1.30           H  
ATOM   2641  N   PRO A 180     -23.413  10.285  23.443  1.00  1.25           N  
ATOM   2642  CA  PRO A 180     -22.860  11.553  23.884  1.00  1.25           C  
ATOM   2643  C   PRO A 180     -22.183  12.338  22.785  1.00  1.25           C  
ATOM   2644  O   PRO A 180     -21.747  11.783  21.778  1.00  1.25           O  
ATOM   2645  CB  PRO A 180     -21.846  11.123  24.937  1.00  1.25           C  
ATOM   2646  CG  PRO A 180     -21.457   9.717  24.551  1.00  1.25           C  
ATOM   2647  CD  PRO A 180     -22.694   9.111  23.987  1.00  1.25           C  
ATOM   2648  HA  PRO A 180     -23.667  12.149  24.339  1.00  1.25           H  
ATOM   2649 1HB  PRO A 180     -20.995  11.805  24.917  1.00  1.25           H  
ATOM   2650 2HB  PRO A 180     -22.286  11.211  25.915  1.00  1.25           H  
ATOM   2651 1HG  PRO A 180     -20.633   9.734  23.824  1.00  1.25           H  
ATOM   2652 2HG  PRO A 180     -21.103   9.166  25.427  1.00  1.25           H  
ATOM   2653 1HD  PRO A 180     -22.387   8.412  23.207  1.00  1.25           H  
ATOM   2654 2HD  PRO A 180     -23.278   8.632  24.784  1.00  1.25           H  
ATOM   2655  N   ASP A 181     -21.985  13.628  23.029  1.00  1.25           N  
ATOM   2656  CA  ASP A 181     -21.311  14.478  22.057  1.00  1.25           C  
ATOM   2657  C   ASP A 181     -19.793  14.304  22.115  1.00  1.25           C  
ATOM   2658  O   ASP A 181     -19.105  14.448  21.102  1.00  1.25           O  
ATOM   2659  CB  ASP A 181     -21.671  15.941  22.316  1.00  1.25           C  
ATOM   2660  CG  ASP A 181     -23.145  16.237  22.066  1.00  1.25           C  
ATOM   2661  OD1 ASP A 181     -23.571  16.140  20.938  1.00  1.25           O  
ATOM   2662  OD2 ASP A 181     -23.836  16.532  23.011  1.00  1.25           O  
ATOM   2663  H   ASP A 181     -22.351  14.041  23.878  1.00  1.25           H  
ATOM   2664  HA  ASP A 181     -21.661  14.200  21.063  1.00  1.25           H  
ATOM   2665 1HB  ASP A 181     -21.430  16.198  23.349  1.00  1.25           H  
ATOM   2666 2HB  ASP A 181     -21.068  16.580  21.674  1.00  1.25           H  
ATOM   2667  N   LEU A 182     -19.263  14.015  23.308  1.00  1.30           N  
ATOM   2668  CA  LEU A 182     -17.822  13.806  23.457  1.00  1.30           C  
ATOM   2669  C   LEU A 182     -17.455  12.358  23.753  1.00  1.30           C  
ATOM   2670  O   LEU A 182     -16.619  11.788  23.070  1.00  1.30           O  
ATOM   2671  CB  LEU A 182     -17.259  14.673  24.576  1.00  1.30           C  
ATOM   2672  CG  LEU A 182     -17.344  16.153  24.354  1.00  1.30           C  
ATOM   2673  CD1 LEU A 182     -16.805  16.867  25.574  1.00  1.30           C  
ATOM   2674  CD2 LEU A 182     -16.550  16.493  23.116  1.00  1.30           C  
ATOM   2675  H   LEU A 182     -19.873  13.925  24.104  1.00  1.30           H  
ATOM   2676  HA  LEU A 182     -17.334  14.089  22.525  1.00  1.30           H  
ATOM   2677 1HB  LEU A 182     -17.778  14.438  25.503  1.00  1.30           H  
ATOM   2678 2HB  LEU A 182     -16.215  14.419  24.698  1.00  1.30           H  
ATOM   2679  HG  LEU A 182     -18.381  16.453  24.215  1.00  1.30           H  
ATOM   2680 1HD1 LEU A 182     -16.862  17.945  25.420  1.00  1.30           H  
ATOM   2681 2HD1 LEU A 182     -17.397  16.592  26.447  1.00  1.30           H  
ATOM   2682 3HD1 LEU A 182     -15.767  16.577  25.733  1.00  1.30           H  
ATOM   2683 1HD2 LEU A 182     -16.592  17.565  22.926  1.00  1.30           H  
ATOM   2684 2HD2 LEU A 182     -15.505  16.193  23.247  1.00  1.30           H  
ATOM   2685 3HD2 LEU A 182     -16.964  15.962  22.261  1.00  1.30           H  
ATOM   2686  N   ALA A 183     -18.125  11.771  24.748  1.00  1.42           N  
ATOM   2687  CA  ALA A 183     -17.893  10.418  25.278  1.00  1.42           C  
ATOM   2688  C   ALA A 183     -17.284  10.522  26.680  1.00  1.42           C  
ATOM   2689  O   ALA A 183     -16.536  11.460  26.940  1.00  1.42           O  
ATOM   2690  CB  ALA A 183     -16.958   9.566  24.403  1.00  1.42           C  
ATOM   2691  H   ALA A 183     -18.825  12.324  25.211  1.00  1.42           H  
ATOM   2692  HA  ALA A 183     -18.851   9.938  25.327  1.00  1.42           H  
ATOM   2693 1HB  ALA A 183     -16.856   8.591  24.848  1.00  1.42           H  
ATOM   2694 2HB  ALA A 183     -17.371   9.458  23.396  1.00  1.42           H  
ATOM   2695 3HB  ALA A 183     -15.965  10.010  24.354  1.00  1.42           H  
ATOM   2696  N   PRO A 184     -17.665   9.648  27.628  1.00  1.61           N  
ATOM   2697  CA  PRO A 184     -17.122   9.562  28.969  1.00  1.61           C  
ATOM   2698  C   PRO A 184     -15.709   9.008  28.928  1.00  1.61           C  
ATOM   2699  O   PRO A 184     -15.312   8.379  27.946  1.00  1.61           O  
ATOM   2700  CB  PRO A 184     -18.098   8.612  29.672  1.00  1.61           C  
ATOM   2701  CG  PRO A 184     -18.670   7.772  28.571  1.00  1.61           C  
ATOM   2702  CD  PRO A 184     -18.772   8.707  27.388  1.00  1.61           C  
ATOM   2703  HA  PRO A 184     -17.133  10.559  29.430  1.00  1.61           H  
ATOM   2704 1HB  PRO A 184     -17.557   8.008  30.422  1.00  1.61           H  
ATOM   2705 2HB  PRO A 184     -18.864   9.188  30.214  1.00  1.61           H  
ATOM   2706 1HG  PRO A 184     -18.013   6.913  28.370  1.00  1.61           H  
ATOM   2707 2HG  PRO A 184     -19.643   7.361  28.875  1.00  1.61           H  
ATOM   2708 1HD  PRO A 184     -18.630   8.134  26.487  1.00  1.61           H  
ATOM   2709 2HD  PRO A 184     -19.736   9.235  27.409  1.00  1.61           H  
ATOM   2710  N   THR A 185     -14.954   9.246  29.990  1.00  1.90           N  
ATOM   2711  CA  THR A 185     -13.600   8.722  30.105  1.00  1.90           C  
ATOM   2712  C   THR A 185     -13.621   7.186  30.024  1.00  1.90           C  
ATOM   2713  O   THR A 185     -14.422   6.569  30.728  1.00  1.90           O  
ATOM   2714  CB  THR A 185     -12.981   9.150  31.453  1.00  1.90           C  
ATOM   2715  OG1 THR A 185     -12.982  10.582  31.549  1.00  1.90           O  
ATOM   2716  CG2 THR A 185     -11.556   8.639  31.598  1.00  1.90           C  
ATOM   2717  H   THR A 185     -15.333   9.791  30.753  1.00  1.90           H  
ATOM   2718  HA  THR A 185     -13.020   9.155  29.297  1.00  1.90           H  
ATOM   2719  HB  THR A 185     -13.583   8.739  32.263  1.00  1.90           H  
ATOM   2720  HG1 THR A 185     -12.578  10.846  32.382  1.00  1.90           H  
ATOM   2721 1HG2 THR A 185     -11.157   8.952  32.562  1.00  1.90           H  
ATOM   2722 2HG2 THR A 185     -11.546   7.549  31.540  1.00  1.90           H  
ATOM   2723 3HG2 THR A 185     -10.938   9.050  30.807  1.00  1.90           H  
ATOM   2724  N   PRO A 186     -12.806   6.544  29.161  1.00  2.28           N  
ATOM   2725  CA  PRO A 186     -12.706   5.106  28.990  1.00  2.28           C  
ATOM   2726  C   PRO A 186     -12.059   4.381  30.149  1.00  2.28           C  
ATOM   2727  O   PRO A 186     -11.179   4.931  30.819  1.00  2.28           O  
ATOM   2728  CB  PRO A 186     -11.869   4.973  27.723  1.00  2.28           C  
ATOM   2729  CG  PRO A 186     -11.024   6.216  27.679  1.00  2.28           C  
ATOM   2730  CD  PRO A 186     -11.903   7.306  28.260  1.00  2.28           C  
ATOM   2731  HA  PRO A 186     -13.701   4.699  28.801  1.00  2.28           H  
ATOM   2732 1HB  PRO A 186     -11.264   4.067  27.789  1.00  2.28           H  
ATOM   2733 2HB  PRO A 186     -12.521   4.870  26.848  1.00  2.28           H  
ATOM   2734 1HG  PRO A 186     -10.097   6.063  28.254  1.00  2.28           H  
ATOM   2735 2HG  PRO A 186     -10.720   6.427  26.640  1.00  2.28           H  
ATOM   2736 1HD  PRO A 186     -11.253   7.990  28.802  1.00  2.28           H  
ATOM   2737 2HD  PRO A 186     -12.489   7.809  27.469  1.00  2.28           H  
ATOM   2738  N   ASP A 187     -12.409   3.106  30.306  1.00  2.76           N  
ATOM   2739  CA  ASP A 187     -11.753   2.219  31.253  1.00  2.76           C  
ATOM   2740  C   ASP A 187     -10.531   1.567  30.594  1.00  2.76           C  
ATOM   2741  O   ASP A 187      -9.624   1.095  31.274  1.00  2.76           O  
ATOM   2742  CB  ASP A 187     -12.730   1.148  31.753  1.00  2.76           C  
ATOM   2743  CG  ASP A 187     -13.889   1.709  32.570  1.00  2.76           C  
ATOM   2744  OD1 ASP A 187     -13.663   2.574  33.382  1.00  2.76           O  
ATOM   2745  OD2 ASP A 187     -14.989   1.256  32.385  1.00  2.76           O  
ATOM   2746  H   ASP A 187     -13.174   2.722  29.751  1.00  2.76           H  
ATOM   2747  HA  ASP A 187     -11.413   2.808  32.106  1.00  2.76           H  
ATOM   2748 1HB  ASP A 187     -13.137   0.600  30.900  1.00  2.76           H  
ATOM   2749 2HB  ASP A 187     -12.198   0.440  32.377  1.00  2.76           H  
ATOM   2750  N   ALA A 188     -10.524   1.554  29.253  1.00  3.34           N  
ATOM   2751  CA  ALA A 188      -9.448   0.963  28.435  1.00  3.34           C  
ATOM   2752  C   ALA A 188      -9.120  -0.476  28.824  1.00  3.34           C  
ATOM   2753  O   ALA A 188      -7.981  -0.801  29.151  1.00  3.34           O  
ATOM   2754  CB  ALA A 188      -8.198   1.815  28.547  1.00  3.34           C  
ATOM   2755  H   ALA A 188     -11.310   1.983  28.795  1.00  3.34           H  
ATOM   2756  HA  ALA A 188      -9.786   0.952  27.402  1.00  3.34           H  
ATOM   2757 1HB  ALA A 188      -7.420   1.399  27.908  1.00  3.34           H  
ATOM   2758 2HB  ALA A 188      -8.419   2.834  28.235  1.00  3.34           H  
ATOM   2759 3HB  ALA A 188      -7.850   1.824  29.578  1.00  3.34           H  
ATOM   2760  N   VAL A 189     -10.131  -1.334  28.770  1.00  3.90           N  
ATOM   2761  CA  VAL A 189     -10.025  -2.711  29.220  1.00  3.90           C  
ATOM   2762  C   VAL A 189     -10.072  -3.831  28.175  1.00  3.90           C  
ATOM   2763  O   VAL A 189     -10.386  -4.965  28.540  1.00  3.90           O  
ATOM   2764  CB  VAL A 189     -11.151  -2.960  30.227  1.00  3.90           C  
ATOM   2765  CG1 VAL A 189     -10.940  -2.119  31.454  1.00  3.90           C  
ATOM   2766  CG2 VAL A 189     -12.474  -2.578  29.572  1.00  3.90           C  
ATOM   2767  H   VAL A 189     -11.026  -1.000  28.456  1.00  3.90           H  
ATOM   2768  HA  VAL A 189      -9.077  -2.798  29.752  1.00  3.90           H  
ATOM   2769  HB  VAL A 189     -11.156  -4.010  30.522  1.00  3.90           H  
ATOM   2770 1HG1 VAL A 189     -11.747  -2.291  32.165  1.00  3.90           H  
ATOM   2771 2HG1 VAL A 189      -9.987  -2.378  31.915  1.00  3.90           H  
ATOM   2772 3HG1 VAL A 189     -10.927  -1.094  31.171  1.00  3.90           H  
ATOM   2773 1HG2 VAL A 189     -13.292  -2.743  30.271  1.00  3.90           H  
ATOM   2774 2HG2 VAL A 189     -12.443  -1.523  29.294  1.00  3.90           H  
ATOM   2775 3HG2 VAL A 189     -12.630  -3.185  28.678  1.00  3.90           H  
ATOM   2776  N   SER A 190      -9.754  -3.572  26.903  1.00  4.28           N  
ATOM   2777  CA  SER A 190      -9.735  -4.714  25.984  1.00  4.28           C  
ATOM   2778  C   SER A 190      -8.689  -4.726  24.886  1.00  4.28           C  
ATOM   2779  O   SER A 190      -8.576  -3.825  24.049  1.00  4.28           O  
ATOM   2780  CB  SER A 190     -11.051  -4.900  25.278  1.00  4.28           C  
ATOM   2781  OG  SER A 190     -10.956  -6.002  24.373  1.00  4.28           O  
ATOM   2782  H   SER A 190      -9.520  -2.637  26.593  1.00  4.28           H  
ATOM   2783  HA  SER A 190      -9.559  -5.606  26.584  1.00  4.28           H  
ATOM   2784 1HB  SER A 190     -11.846  -5.080  26.001  1.00  4.28           H  
ATOM   2785 2HB  SER A 190     -11.301  -3.996  24.728  1.00  4.28           H  
ATOM   2786  HG  SER A 190     -11.674  -5.858  23.688  1.00  4.28           H  
ATOM   2787  N   THR A 191      -7.968  -5.834  24.878  1.00  4.36           N  
ATOM   2788  CA  THR A 191      -6.997  -6.186  23.867  1.00  4.36           C  
ATOM   2789  C   THR A 191      -7.365  -7.586  23.400  1.00  4.36           C  
ATOM   2790  O   THR A 191      -6.556  -8.285  22.788  1.00  4.36           O  
ATOM   2791  CB  THR A 191      -5.563  -6.167  24.423  1.00  4.36           C  
ATOM   2792  OG1 THR A 191      -5.458  -7.099  25.508  1.00  4.36           O  
ATOM   2793  CG2 THR A 191      -5.202  -4.773  24.927  1.00  4.36           C  
ATOM   2794  H   THR A 191      -8.115  -6.493  25.632  1.00  4.36           H  
ATOM   2795  HA  THR A 191      -7.073  -5.502  23.023  1.00  4.36           H  
ATOM   2796  HB  THR A 191      -4.868  -6.456  23.635  1.00  4.36           H  
ATOM   2797  HG1 THR A 191      -5.633  -7.988  25.182  1.00  4.36           H  
ATOM   2798 1HG2 THR A 191      -4.183  -4.779  25.312  1.00  4.36           H  
ATOM   2799 2HG2 THR A 191      -5.276  -4.061  24.104  1.00  4.36           H  
ATOM   2800 3HG2 THR A 191      -5.883  -4.479  25.721  1.00  4.36           H  
ATOM   2801  N   THR A 192      -8.573  -8.020  23.795  1.00  4.13           N  
ATOM   2802  CA  THR A 192      -9.023  -9.389  23.535  1.00  4.13           C  
ATOM   2803  C   THR A 192     -10.346  -9.486  22.793  1.00  4.13           C  
ATOM   2804  O   THR A 192     -10.651 -10.523  22.203  1.00  4.13           O  
ATOM   2805  CB  THR A 192      -9.163 -10.155  24.861  1.00  4.13           C  
ATOM   2806  OG1 THR A 192     -10.162  -9.520  25.686  1.00  4.13           O  
ATOM   2807  CG2 THR A 192      -7.835 -10.165  25.609  1.00  4.13           C  
ATOM   2808  H   THR A 192      -9.215  -7.361  24.240  1.00  4.13           H  
ATOM   2809  HA  THR A 192      -8.268  -9.886  22.927  1.00  4.13           H  
ATOM   2810  HB  THR A 192      -9.471 -11.181  24.655  1.00  4.13           H  
ATOM   2811  HG1 THR A 192     -11.063  -9.731  25.351  1.00  4.13           H  
ATOM   2812 1HG2 THR A 192      -7.950 -10.714  26.542  1.00  4.13           H  
ATOM   2813 2HG2 THR A 192      -7.076 -10.648  24.993  1.00  4.13           H  
ATOM   2814 3HG2 THR A 192      -7.527  -9.147  25.830  1.00  4.13           H  
ATOM   2815  N   ASN A 193     -11.126  -8.415  22.844  1.00  3.68           N  
ATOM   2816  CA  ASN A 193     -12.469  -8.359  22.293  1.00  3.68           C  
ATOM   2817  C   ASN A 193     -12.680  -7.049  21.540  1.00  3.68           C  
ATOM   2818  O   ASN A 193     -12.493  -5.964  22.109  1.00  3.68           O  
ATOM   2819  CB  ASN A 193     -13.480  -8.545  23.404  1.00  3.68           C  
ATOM   2820  CG  ASN A 193     -13.474  -9.954  23.976  1.00  3.68           C  
ATOM   2821  OD1 ASN A 193     -12.726 -10.248  24.926  1.00  3.68           O  
ATOM   2822  ND2 ASN A 193     -14.285 -10.825  23.429  1.00  3.68           N  
ATOM   2823  H   ASN A 193     -10.803  -7.601  23.336  1.00  3.68           H  
ATOM   2824  HA  ASN A 193     -12.587  -9.169  21.577  1.00  3.68           H  
ATOM   2825 1HB  ASN A 193     -13.250  -7.848  24.212  1.00  3.68           H  
ATOM   2826 2HB  ASN A 193     -14.452  -8.299  23.048  1.00  3.68           H  
ATOM   2827 1HD2 ASN A 193     -14.317 -11.765  23.766  1.00  3.68           H  
ATOM   2828 2HD2 ASN A 193     -14.872 -10.565  22.660  1.00  3.68           H  
ATOM   2829  N   HIS A 194     -13.053  -7.173  20.265  1.00  3.18           N  
ATOM   2830  CA  HIS A 194     -13.219  -6.038  19.345  1.00  3.18           C  
ATOM   2831  C   HIS A 194     -14.255  -6.376  18.252  1.00  3.18           C  
ATOM   2832  O   HIS A 194     -14.076  -7.354  17.520  1.00  3.18           O  
ATOM   2833  CB  HIS A 194     -11.886  -5.750  18.637  1.00  3.18           C  
ATOM   2834  CG  HIS A 194     -11.839  -4.576  17.753  1.00  3.18           C  
ATOM   2835  ND1 HIS A 194     -12.649  -4.421  16.648  1.00  3.18           N  
ATOM   2836  CD2 HIS A 194     -11.038  -3.516  17.774  1.00  3.18           C  
ATOM   2837  CE1 HIS A 194     -12.357  -3.311  16.058  1.00  3.18           C  
ATOM   2838  NE2 HIS A 194     -11.375  -2.733  16.717  1.00  3.18           N  
ATOM   2839  H   HIS A 194     -13.180  -8.133  19.929  1.00  3.18           H  
ATOM   2840  HA  HIS A 194     -13.503  -5.172  19.924  1.00  3.18           H  
ATOM   2841 1HB  HIS A 194     -11.117  -5.601  19.394  1.00  3.18           H  
ATOM   2842 2HB  HIS A 194     -11.592  -6.586  18.055  1.00  3.18           H  
ATOM   2843  HD1 HIS A 194     -13.410  -4.999  16.309  1.00  3.18           H  
ATOM   2844  HD2 HIS A 194     -10.245  -3.232  18.428  1.00  3.18           H  
ATOM   2845  HE1 HIS A 194     -12.909  -3.024  15.177  1.00  3.18           H  
ATOM   2846  N   PRO A 195     -15.275  -5.524  18.044  1.00  2.74           N  
ATOM   2847  CA  PRO A 195     -16.392  -5.695  17.128  1.00  2.74           C  
ATOM   2848  C   PRO A 195     -16.031  -5.562  15.668  1.00  2.74           C  
ATOM   2849  O   PRO A 195     -14.996  -4.983  15.332  1.00  2.74           O  
ATOM   2850  CB  PRO A 195     -17.302  -4.546  17.544  1.00  2.74           C  
ATOM   2851  CG  PRO A 195     -16.424  -3.497  18.055  1.00  2.74           C  
ATOM   2852  CD  PRO A 195     -15.329  -4.224  18.774  1.00  2.74           C  
ATOM   2853  HA  PRO A 195     -16.877  -6.670  17.317  1.00  2.74           H  
ATOM   2854 1HB  PRO A 195     -17.951  -4.235  16.709  1.00  2.74           H  
ATOM   2855 2HB  PRO A 195     -17.902  -4.890  18.322  1.00  2.74           H  
ATOM   2856 1HG  PRO A 195     -16.076  -2.916  17.207  1.00  2.74           H  
ATOM   2857 2HG  PRO A 195     -16.985  -2.809  18.711  1.00  2.74           H  
ATOM   2858 1HD  PRO A 195     -14.408  -3.640  18.663  1.00  2.74           H  
ATOM   2859 2HD  PRO A 195     -15.615  -4.373  19.829  1.00  2.74           H  
ATOM   2860  N   VAL A 196     -16.885  -6.074  14.784  1.00  2.39           N  
ATOM   2861  CA  VAL A 196     -16.646  -5.819  13.365  1.00  2.39           C  
ATOM   2862  C   VAL A 196     -17.316  -4.511  12.984  1.00  2.39           C  
ATOM   2863  O   VAL A 196     -18.542  -4.373  13.104  1.00  2.39           O  
ATOM   2864  CB  VAL A 196     -17.232  -6.912  12.475  1.00  2.39           C  
ATOM   2865  CG1 VAL A 196     -16.967  -6.592  10.992  1.00  2.39           C  
ATOM   2866  CG2 VAL A 196     -16.696  -8.215  12.874  1.00  2.39           C  
ATOM   2867  H   VAL A 196     -17.699  -6.614  15.099  1.00  2.39           H  
ATOM   2868  HA  VAL A 196     -15.572  -5.741  13.187  1.00  2.39           H  
ATOM   2869  HB  VAL A 196     -18.288  -6.918  12.600  1.00  2.39           H  
ATOM   2870 1HG1 VAL A 196     -17.420  -7.364  10.367  1.00  2.39           H  
ATOM   2871 2HG1 VAL A 196     -17.404  -5.624  10.739  1.00  2.39           H  
ATOM   2872 3HG1 VAL A 196     -15.891  -6.561  10.809  1.00  2.39           H  
ATOM   2873 1HG2 VAL A 196     -17.135  -8.996  12.261  1.00  2.39           H  
ATOM   2874 2HG2 VAL A 196     -15.615  -8.215  12.755  1.00  2.39           H  
ATOM   2875 3HG2 VAL A 196     -16.961  -8.374  13.918  1.00  2.39           H  
ATOM   2876  N   VAL A 197     -16.517  -3.559  12.517  1.00  2.16           N  
ATOM   2877  CA  VAL A 197     -17.026  -2.238  12.173  1.00  2.16           C  
ATOM   2878  C   VAL A 197     -16.312  -1.569  11.003  1.00  2.16           C  
ATOM   2879  O   VAL A 197     -15.095  -1.681  10.852  1.00  2.16           O  
ATOM   2880  CB  VAL A 197     -16.990  -1.329  13.422  1.00  2.16           C  
ATOM   2881  CG1 VAL A 197     -15.597  -1.209  13.936  1.00  2.16           C  
ATOM   2882  CG2 VAL A 197     -17.494   0.068  13.088  1.00  2.16           C  
ATOM   2883  H   VAL A 197     -15.528  -3.752  12.428  1.00  2.16           H  
ATOM   2884  HA  VAL A 197     -18.064  -2.366  11.904  1.00  2.16           H  
ATOM   2885  HB  VAL A 197     -17.603  -1.775  14.190  1.00  2.16           H  
ATOM   2886 1HG1 VAL A 197     -15.616  -0.576  14.812  1.00  2.16           H  
ATOM   2887 2HG1 VAL A 197     -15.211  -2.197  14.201  1.00  2.16           H  
ATOM   2888 3HG1 VAL A 197     -14.964  -0.761  13.173  1.00  2.16           H  
ATOM   2889 1HG2 VAL A 197     -17.463   0.673  13.979  1.00  2.16           H  
ATOM   2890 2HG2 VAL A 197     -16.866   0.534  12.343  1.00  2.16           H  
ATOM   2891 3HG2 VAL A 197     -18.518   0.007  12.719  1.00  2.16           H  
ATOM   2892  N   GLY A 198     -17.084  -0.830  10.207  1.00  2.06           N  
ATOM   2893  CA  GLY A 198     -16.533  -0.063   9.096  1.00  2.06           C  
ATOM   2894  C   GLY A 198     -17.462   1.061   8.640  1.00  2.06           C  
ATOM   2895  O   GLY A 198     -18.439   1.401   9.310  1.00  2.06           O  
ATOM   2896  H   GLY A 198     -18.088  -0.830  10.389  1.00  2.06           H  
ATOM   2897 1HA  GLY A 198     -15.570   0.358   9.388  1.00  2.06           H  
ATOM   2898 2HA  GLY A 198     -16.344  -0.735   8.259  1.00  2.06           H  
ATOM   2899  N   LEU A 199     -17.122   1.679   7.517  1.00  2.07           N  
ATOM   2900  CA  LEU A 199     -17.888   2.800   6.966  1.00  2.07           C  
ATOM   2901  C   LEU A 199     -18.550   2.435   5.635  1.00  2.07           C  
ATOM   2902  O   LEU A 199     -17.996   1.625   4.888  1.00  2.07           O  
ATOM   2903  CB  LEU A 199     -16.949   3.970   6.698  1.00  2.07           C  
ATOM   2904  CG  LEU A 199     -16.128   4.554   7.836  1.00  2.07           C  
ATOM   2905  CD1 LEU A 199     -15.214   5.616   7.233  1.00  2.07           C  
ATOM   2906  CD2 LEU A 199     -17.033   5.141   8.886  1.00  2.07           C  
ATOM   2907  H   LEU A 199     -16.303   1.358   7.016  1.00  2.07           H  
ATOM   2908  HA  LEU A 199     -18.664   3.093   7.676  1.00  2.07           H  
ATOM   2909 1HB  LEU A 199     -16.229   3.626   5.980  1.00  2.07           H  
ATOM   2910 2HB  LEU A 199     -17.524   4.762   6.250  1.00  2.07           H  
ATOM   2911  HG  LEU A 199     -15.511   3.781   8.290  1.00  2.07           H  
ATOM   2912 1HD1 LEU A 199     -14.609   6.051   8.001  1.00  2.07           H  
ATOM   2913 2HD1 LEU A 199     -14.571   5.171   6.488  1.00  2.07           H  
ATOM   2914 3HD1 LEU A 199     -15.818   6.385   6.769  1.00  2.07           H  
ATOM   2915 1HD2 LEU A 199     -16.447   5.565   9.690  1.00  2.07           H  
ATOM   2916 2HD2 LEU A 199     -17.653   5.921   8.441  1.00  2.07           H  
ATOM   2917 3HD2 LEU A 199     -17.665   4.347   9.280  1.00  2.07           H  
ATOM   2918  N   ARG A 200     -19.687   3.069   5.298  1.00  2.17           N  
ATOM   2919  CA  ARG A 200     -20.257   2.869   3.962  1.00  2.17           C  
ATOM   2920  C   ARG A 200     -20.249   4.157   3.140  1.00  2.17           C  
ATOM   2921  O   ARG A 200     -20.918   5.154   3.472  1.00  2.17           O  
ATOM   2922  CB  ARG A 200     -21.694   2.375   3.992  1.00  2.17           C  
ATOM   2923  CG  ARG A 200     -22.217   1.984   2.604  1.00  2.17           C  
ATOM   2924  CD  ARG A 200     -23.621   1.433   2.576  1.00  2.17           C  
ATOM   2925  NE  ARG A 200     -24.680   2.462   2.650  1.00  2.17           N  
ATOM   2926  CZ  ARG A 200     -26.004   2.177   2.590  1.00  2.17           C  
ATOM   2927  NH1 ARG A 200     -26.407   0.915   2.499  1.00  2.17           N  
ATOM   2928  NH2 ARG A 200     -26.896   3.153   2.603  1.00  2.17           N  
ATOM   2929  H   ARG A 200     -20.162   3.685   5.957  1.00  2.17           H  
ATOM   2930  HA  ARG A 200     -19.658   2.128   3.434  1.00  2.17           H  
ATOM   2931 1HB  ARG A 200     -21.800   1.533   4.666  1.00  2.17           H  
ATOM   2932 2HB  ARG A 200     -22.320   3.179   4.351  1.00  2.17           H  
ATOM   2933 1HG  ARG A 200     -22.213   2.882   1.974  1.00  2.17           H  
ATOM   2934 2HG  ARG A 200     -21.550   1.243   2.165  1.00  2.17           H  
ATOM   2935 1HD  ARG A 200     -23.760   0.877   1.652  1.00  2.17           H  
ATOM   2936 2HD  ARG A 200     -23.749   0.759   3.423  1.00  2.17           H  
ATOM   2937  HE  ARG A 200     -24.415   3.468   2.726  1.00  2.17           H  
ATOM   2938 1HH1 ARG A 200     -25.728   0.168   2.481  1.00  2.17           H  
ATOM   2939 2HH1 ARG A 200     -27.393   0.704   2.446  1.00  2.17           H  
ATOM   2940 1HH2 ARG A 200     -26.578   4.143   2.622  1.00  2.17           H  
ATOM   2941 2HH2 ARG A 200     -27.875   2.947   2.548  1.00  2.17           H  
ATOM   2942  N   THR A 201     -19.447   4.121   2.073  1.00  2.33           N  
ATOM   2943  CA  THR A 201     -19.263   5.234   1.149  1.00  2.33           C  
ATOM   2944  C   THR A 201     -20.531   5.596   0.404  1.00  2.33           C  
ATOM   2945  O   THR A 201     -21.319   4.716   0.046  1.00  2.33           O  
ATOM   2946  CB  THR A 201     -18.150   4.983   0.136  1.00  2.33           C  
ATOM   2947  OG1 THR A 201     -17.973   6.155  -0.664  1.00  2.33           O  
ATOM   2948  CG2 THR A 201     -18.479   3.839  -0.725  1.00  2.33           C  
ATOM   2949  H   THR A 201     -18.936   3.266   1.895  1.00  2.33           H  
ATOM   2950  HA  THR A 201     -18.959   6.088   1.729  1.00  2.33           H  
ATOM   2951  HB  THR A 201     -17.240   4.781   0.643  1.00  2.33           H  
ATOM   2952  HG1 THR A 201     -18.182   6.948  -0.126  1.00  2.33           H  
ATOM   2953 1HG2 THR A 201     -17.666   3.691  -1.431  1.00  2.33           H  
ATOM   2954 2HG2 THR A 201     -18.602   2.952  -0.108  1.00  2.33           H  
ATOM   2955 3HG2 THR A 201     -19.404   4.041  -1.264  1.00  2.33           H  
ATOM   2956  N   ALA A 202     -20.706   6.884   0.158  1.00  2.52           N  
ATOM   2957  CA  ALA A 202     -21.850   7.383  -0.577  1.00  2.52           C  
ATOM   2958  C   ALA A 202     -21.561   8.727  -1.230  1.00  2.52           C  
ATOM   2959  O   ALA A 202     -20.440   8.977  -1.673  1.00  2.52           O  
ATOM   2960  OXT ALA A 202     -22.519   9.398  -1.604  1.00  2.52           O  
ATOM   2961  CB  ALA A 202     -23.028   7.506   0.355  1.00  2.52           C  
ATOM   2962  H   ALA A 202     -20.004   7.525   0.506  1.00  2.52           H  
ATOM   2963  HA  ALA A 202     -22.084   6.668  -1.365  1.00  2.52           H  
ATOM   2964 1HB  ALA A 202     -23.904   7.850  -0.193  1.00  2.52           H  
ATOM   2965 2HB  ALA A 202     -23.236   6.529   0.796  1.00  2.52           H  
ATOM   2966 3HB  ALA A 202     -22.784   8.211   1.133  1.00  2.52           H  
TER    2967
ENDMDL

