REMARK ID 147427 MODEL 1 2021-11-06_00000141_1_11
PFRMAT TS
TARGET 2021-11-06_00000141_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   HIS A   1      -0.307   0.880  -0.897  1.00  1.28           N  
ATOM      2  CA  HIS A   1       1.054   0.659  -0.428  1.00  1.28           C  
ATOM      3  C   HIS A   1       1.796   1.982  -0.489  1.00  1.28           C  
ATOM      4  O   HIS A   1       1.604   2.763  -1.425  1.00  1.28           O  
ATOM      5  CB  HIS A   1       1.787  -0.387  -1.281  1.00  1.28           C  
ATOM      6  CG  HIS A   1       3.055  -0.927  -0.642  1.00  1.28           C  
ATOM      7  ND1 HIS A   1       4.228  -0.202  -0.551  1.00  1.28           N  
ATOM      8  CD2 HIS A   1       3.309  -2.129  -0.077  1.00  1.28           C  
ATOM      9  CE1 HIS A   1       5.143  -0.936   0.060  1.00  1.28           C  
ATOM     10  NE2 HIS A   1       4.610  -2.115   0.351  1.00  1.28           N  
ATOM     11 1H   HIS A   1      -0.828   0.019  -0.860  1.00  1.28           H  
ATOM     12 2H   HIS A   1      -0.754   1.569  -0.291  1.00  1.28           H  
ATOM     13 3H   HIS A   1      -0.287   1.229  -1.842  1.00  1.28           H  
ATOM     14  HA  HIS A   1       1.045   0.323   0.608  1.00  1.28           H  
ATOM     15 1HB  HIS A   1       1.122  -1.225  -1.478  1.00  1.28           H  
ATOM     16 2HB  HIS A   1       2.055   0.055  -2.240  1.00  1.28           H  
ATOM     17  HD1 HIS A   1       4.384   0.763  -0.870  1.00  1.28           H  
ATOM     18  HD2 HIS A   1       2.696  -3.016   0.073  1.00  1.28           H  
ATOM     19  HE1 HIS A   1       6.141  -0.538   0.243  1.00  1.28           H  
ATOM     20  N   GLY A   2       2.622   2.248   0.514  1.00  1.12           N  
ATOM     21  CA  GLY A   2       3.338   3.510   0.579  1.00  1.12           C  
ATOM     22  C   GLY A   2       4.271   3.638  -0.601  1.00  1.12           C  
ATOM     23  O   GLY A   2       4.688   2.632  -1.195  1.00  1.12           O  
ATOM     24  H   GLY A   2       2.739   1.571   1.267  1.00  1.12           H  
ATOM     25 1HA  GLY A   2       2.630   4.339   0.576  1.00  1.12           H  
ATOM     26 2HA  GLY A   2       3.901   3.570   1.508  1.00  1.12           H  
ATOM     27  N   ALA A   3       4.599   4.873  -0.951  1.00  0.96           N  
ATOM     28  CA  ALA A   3       5.512   5.084  -2.073  1.00  0.96           C  
ATOM     29  C   ALA A   3       6.336   6.332  -1.880  1.00  0.96           C  
ATOM     30  O   ALA A   3       5.809   7.391  -1.553  1.00  0.96           O  
ATOM     31  CB  ALA A   3       4.737   5.173  -3.370  1.00  0.96           C  
ATOM     32  H   ALA A   3       4.217   5.641  -0.394  1.00  0.96           H  
ATOM     33  HA  ALA A   3       6.196   4.236  -2.117  1.00  0.96           H  
ATOM     34 1HB  ALA A   3       5.431   5.302  -4.197  1.00  0.96           H  
ATOM     35 2HB  ALA A   3       4.165   4.252  -3.513  1.00  0.96           H  
ATOM     36 3HB  ALA A   3       4.055   6.020  -3.326  1.00  0.96           H  
ATOM     37  N   TRP A   4       7.608   6.238  -2.192  1.00  0.83           N  
ATOM     38  CA  TRP A   4       8.504   7.363  -2.002  1.00  0.83           C  
ATOM     39  C   TRP A   4       8.328   8.483  -3.017  1.00  0.83           C  
ATOM     40  O   TRP A   4       8.086   8.232  -4.202  1.00  0.83           O  
ATOM     41  CB  TRP A   4       9.947   6.915  -2.115  1.00  0.83           C  
ATOM     42  CG  TRP A   4      10.434   5.972  -1.065  1.00  0.83           C  
ATOM     43  CD1 TRP A   4      10.678   4.647  -1.245  1.00  0.83           C  
ATOM     44  CD2 TRP A   4      10.736   6.244   0.320  1.00  0.83           C  
ATOM     45  NE1 TRP A   4      11.129   4.096  -0.091  1.00  0.83           N  
ATOM     46  CE2 TRP A   4      11.161   5.049   0.880  1.00  0.83           C  
ATOM     47  CE3 TRP A   4      10.682   7.376   1.108  1.00  0.83           C  
ATOM     48  CZ2 TRP A   4      11.522   4.950   2.196  1.00  0.83           C  
ATOM     49  CZ3 TRP A   4      11.052   7.287   2.434  1.00  0.83           C  
ATOM     50  CH2 TRP A   4      11.457   6.094   2.965  1.00  0.83           C  
ATOM     51  H   TRP A   4       7.981   5.352  -2.503  1.00  0.83           H  
ATOM     52  HA  TRP A   4       8.336   7.777  -1.012  1.00  0.83           H  
ATOM     53 1HB  TRP A   4      10.113   6.462  -3.090  1.00  0.83           H  
ATOM     54 2HB  TRP A   4      10.541   7.792  -2.071  1.00  0.83           H  
ATOM     55  HD1 TRP A   4      10.550   4.110  -2.182  1.00  0.83           H  
ATOM     56  HE1 TRP A   4      11.401   3.115   0.066  1.00  0.83           H  
ATOM     57  HE3 TRP A   4      10.353   8.306   0.690  1.00  0.83           H  
ATOM     58  HZ2 TRP A   4      11.845   4.009   2.631  1.00  0.83           H  
ATOM     59  HZ3 TRP A   4      11.008   8.191   3.047  1.00  0.83           H  
ATOM     60  HH2 TRP A   4      11.740   6.040   4.013  1.00  0.83           H  
ATOM     61  N   ASP A   5       8.501   9.715  -2.548  1.00  0.73           N  
ATOM     62  CA  ASP A   5       8.565  10.875  -3.424  1.00  0.73           C  
ATOM     63  C   ASP A   5      10.004  11.048  -3.940  1.00  0.73           C  
ATOM     64  O   ASP A   5      10.836  10.158  -3.759  1.00  0.73           O  
ATOM     65  CB  ASP A   5       8.018  12.133  -2.722  1.00  0.73           C  
ATOM     66  CG  ASP A   5       8.814  12.644  -1.503  1.00  0.73           C  
ATOM     67  OD1 ASP A   5       9.909  12.192  -1.254  1.00  0.73           O  
ATOM     68  OD2 ASP A   5       8.296  13.509  -0.830  1.00  0.73           O  
ATOM     69  H   ASP A   5       8.599   9.846  -1.542  1.00  0.73           H  
ATOM     70  HA  ASP A   5       7.925  10.689  -4.286  1.00  0.73           H  
ATOM     71 1HB  ASP A   5       7.943  12.942  -3.443  1.00  0.73           H  
ATOM     72 2HB  ASP A   5       7.007  11.920  -2.381  1.00  0.73           H  
ATOM     73  N   GLU A   6      10.297  12.152  -4.623  1.00  0.66           N  
ATOM     74  CA  GLU A   6      11.631  12.348  -5.200  1.00  0.66           C  
ATOM     75  C   GLU A   6      12.647  12.819  -4.158  1.00  0.66           C  
ATOM     76  O   GLU A   6      12.292  13.521  -3.217  1.00  0.66           O  
ATOM     77  CB  GLU A   6      11.556  13.354  -6.347  1.00  0.66           C  
ATOM     78  CG  GLU A   6      10.721  12.884  -7.539  1.00  0.66           C  
ATOM     79  CD  GLU A   6      10.684  13.880  -8.680  1.00  0.66           C  
ATOM     80  OE1 GLU A   6      11.362  14.877  -8.600  1.00  0.66           O  
ATOM     81  OE2 GLU A   6       9.977  13.636  -9.631  1.00  0.66           O  
ATOM     82  H   GLU A   6       9.596  12.864  -4.746  1.00  0.66           H  
ATOM     83  HA  GLU A   6      11.975  11.392  -5.596  1.00  0.66           H  
ATOM     84 1HB  GLU A   6      11.127  14.287  -5.981  1.00  0.66           H  
ATOM     85 2HB  GLU A   6      12.564  13.575  -6.702  1.00  0.66           H  
ATOM     86 1HG  GLU A   6      11.132  11.944  -7.905  1.00  0.66           H  
ATOM     87 2HG  GLU A   6       9.704  12.693  -7.197  1.00  0.66           H  
ATOM     88  N   TRP A   7      13.925  12.496  -4.357  1.00  0.62           N  
ATOM     89  CA  TRP A   7      14.944  12.968  -3.416  1.00  0.62           C  
ATOM     90  C   TRP A   7      15.127  14.486  -3.498  1.00  0.62           C  
ATOM     91  O   TRP A   7      15.133  15.064  -4.589  1.00  0.62           O  
ATOM     92  CB  TRP A   7      16.306  12.314  -3.678  1.00  0.62           C  
ATOM     93  CG  TRP A   7      16.456  10.834  -3.315  1.00  0.62           C  
ATOM     94  CD1 TRP A   7      16.443   9.774  -4.171  1.00  0.62           C  
ATOM     95  CD2 TRP A   7      16.679  10.268  -1.986  1.00  0.62           C  
ATOM     96  NE1 TRP A   7      16.623   8.596  -3.474  1.00  0.62           N  
ATOM     97  CE2 TRP A   7      16.761   8.887  -2.135  1.00  0.62           C  
ATOM     98  CE3 TRP A   7      16.804  10.815  -0.716  1.00  0.62           C  
ATOM     99  CZ2 TRP A   7      16.945   8.042  -1.046  1.00  0.62           C  
ATOM    100  CZ3 TRP A   7      16.976   9.979   0.369  1.00  0.62           C  
ATOM    101  CH2 TRP A   7      17.035   8.627   0.211  1.00  0.62           C  
ATOM    102  H   TRP A   7      14.184  11.925  -5.147  1.00  0.62           H  
ATOM    103  HA  TRP A   7      14.624  12.718  -2.405  1.00  0.62           H  
ATOM    104 1HB  TRP A   7      16.585  12.449  -4.722  1.00  0.62           H  
ATOM    105 2HB  TRP A   7      17.005  12.844  -3.095  1.00  0.62           H  
ATOM    106  HD1 TRP A   7      16.310   9.845  -5.249  1.00  0.62           H  
ATOM    107  HE1 TRP A   7      16.647   7.672  -3.880  1.00  0.62           H  
ATOM    108  HE3 TRP A   7      16.741  11.878  -0.580  1.00  0.62           H  
ATOM    109  HZ2 TRP A   7      17.005   6.960  -1.154  1.00  0.62           H  
ATOM    110  HZ3 TRP A   7      17.055  10.429   1.354  1.00  0.62           H  
ATOM    111  HH2 TRP A   7      17.168   7.996   1.092  1.00  0.62           H  
ATOM    112  N   SER A   8      15.309  15.115  -2.333  1.00  0.61           N  
ATOM    113  CA  SER A   8      15.524  16.556  -2.231  1.00  0.61           C  
ATOM    114  C   SER A   8      16.912  16.892  -2.799  1.00  0.61           C  
ATOM    115  O   SER A   8      17.676  15.980  -3.078  1.00  0.61           O  
ATOM    116  CB  SER A   8      15.428  16.995  -0.760  1.00  0.61           C  
ATOM    117  OG  SER A   8      16.550  16.576   0.019  1.00  0.61           O  
ATOM    118  H   SER A   8      15.256  14.565  -1.478  1.00  0.61           H  
ATOM    119  HA  SER A   8      14.745  17.047  -2.807  1.00  0.61           H  
ATOM    120 1HB  SER A   8      15.314  18.062  -0.683  1.00  0.61           H  
ATOM    121 2HB  SER A   8      14.525  16.554  -0.333  1.00  0.61           H  
ATOM    122  HG  SER A   8      17.327  17.018  -0.400  1.00  0.61           H  
ATOM    123  N   PRO A   9      17.244  18.156  -3.083  1.00  0.62           N  
ATOM    124  CA  PRO A   9      18.576  18.592  -3.465  1.00  0.62           C  
ATOM    125  C   PRO A   9      19.564  18.269  -2.350  1.00  0.62           C  
ATOM    126  O   PRO A   9      19.165  18.168  -1.187  1.00  0.62           O  
ATOM    127  CB  PRO A   9      18.404  20.106  -3.651  1.00  0.62           C  
ATOM    128  CG  PRO A   9      16.927  20.293  -3.944  1.00  0.62           C  
ATOM    129  CD  PRO A   9      16.227  19.231  -3.127  1.00  0.62           C  
ATOM    130  HA  PRO A   9      18.867  18.100  -4.404  1.00  0.62           H  
ATOM    131 1HB  PRO A   9      18.737  20.630  -2.740  1.00  0.62           H  
ATOM    132 2HB  PRO A   9      19.049  20.455  -4.469  1.00  0.62           H  
ATOM    133 1HG  PRO A   9      16.616  21.313  -3.670  1.00  0.62           H  
ATOM    134 2HG  PRO A   9      16.741  20.185  -5.023  1.00  0.62           H  
ATOM    135 1HD  PRO A   9      16.013  19.622  -2.128  1.00  0.62           H  
ATOM    136 2HD  PRO A   9      15.326  18.926  -3.668  1.00  0.62           H  
ATOM    137  N   TRP A  10      20.839  18.095  -2.701  1.00  0.65           N  
ATOM    138  CA  TRP A  10      21.870  17.867  -1.683  1.00  0.65           C  
ATOM    139  C   TRP A  10      22.153  19.150  -0.918  1.00  0.65           C  
ATOM    140  O   TRP A  10      22.207  20.233  -1.511  1.00  0.65           O  
ATOM    141  CB  TRP A  10      23.186  17.366  -2.303  1.00  0.65           C  
ATOM    142  CG  TRP A  10      23.168  15.946  -2.771  1.00  0.65           C  
ATOM    143  CD1 TRP A  10      23.033  15.485  -4.046  1.00  0.65           C  
ATOM    144  CD2 TRP A  10      23.307  14.773  -1.930  1.00  0.65           C  
ATOM    145  NE1 TRP A  10      23.057  14.108  -4.055  1.00  0.65           N  
ATOM    146  CE2 TRP A  10      23.208  13.659  -2.762  1.00  0.65           C  
ATOM    147  CE3 TRP A  10      23.495  14.587  -0.557  1.00  0.65           C  
ATOM    148  CZ2 TRP A  10      23.257  12.368  -2.262  1.00  0.65           C  
ATOM    149  CZ3 TRP A  10      23.538  13.293  -0.058  1.00  0.65           C  
ATOM    150  CH2 TRP A  10      23.408  12.220  -0.889  1.00  0.65           C  
ATOM    151  H   TRP A  10      21.105  18.157  -3.673  1.00  0.65           H  
ATOM    152  HA  TRP A  10      21.507  17.119  -0.978  1.00  0.65           H  
ATOM    153 1HB  TRP A  10      23.441  17.994  -3.150  1.00  0.65           H  
ATOM    154 2HB  TRP A  10      23.983  17.471  -1.566  1.00  0.65           H  
ATOM    155  HD1 TRP A  10      22.919  16.113  -4.928  1.00  0.65           H  
ATOM    156  HE1 TRP A  10      22.978  13.526  -4.878  1.00  0.65           H  
ATOM    157  HE3 TRP A  10      23.582  15.445   0.108  1.00  0.65           H  
ATOM    158  HZ2 TRP A  10      23.167  11.492  -2.904  1.00  0.65           H  
ATOM    159  HZ3 TRP A  10      23.667  13.153   1.019  1.00  0.65           H  
ATOM    160  HH2 TRP A  10      23.433  11.222  -0.465  1.00  0.65           H  
ATOM    161  N   SER A  11      22.365  19.025   0.391  1.00  0.71           N  
ATOM    162  CA  SER A  11      22.663  20.180   1.225  1.00  0.71           C  
ATOM    163  C   SER A  11      24.060  20.676   0.955  1.00  0.71           C  
ATOM    164  O   SER A  11      24.843  20.046   0.234  1.00  0.71           O  
ATOM    165  CB  SER A  11      22.615  19.855   2.705  1.00  0.71           C  
ATOM    166  OG  SER A  11      23.772  19.135   3.104  1.00  0.71           O  
ATOM    167  H   SER A  11      22.265  18.107   0.823  1.00  0.71           H  
ATOM    168  HA  SER A  11      21.953  20.976   0.996  1.00  0.71           H  
ATOM    169 1HB  SER A  11      22.532  20.769   3.287  1.00  0.71           H  
ATOM    170 2HB  SER A  11      21.727  19.253   2.905  1.00  0.71           H  
ATOM    171  HG  SER A  11      24.526  19.811   3.131  1.00  0.71           H  
ATOM    172  N   LEU A  12      24.376  21.809   1.547  1.00  0.80           N  
ATOM    173  CA  LEU A  12      25.706  22.355   1.442  1.00  0.80           C  
ATOM    174  C   LEU A  12      26.578  21.516   2.347  1.00  0.80           C  
ATOM    175  O   LEU A  12      26.054  20.770   3.188  1.00  0.80           O  
ATOM    176  CB  LEU A  12      25.727  23.829   1.855  1.00  0.80           C  
ATOM    177  CG  LEU A  12      24.862  24.755   0.996  1.00  0.80           C  
ATOM    178  CD1 LEU A  12      24.915  26.164   1.566  1.00  0.80           C  
ATOM    179  CD2 LEU A  12      25.360  24.715  -0.440  1.00  0.80           C  
ATOM    180  H   LEU A  12      23.683  22.295   2.098  1.00  0.80           H  
ATOM    181  HA  LEU A  12      26.062  22.258   0.417  1.00  0.80           H  
ATOM    182 1HB  LEU A  12      25.384  23.906   2.886  1.00  0.80           H  
ATOM    183 2HB  LEU A  12      26.755  24.189   1.811  1.00  0.80           H  
ATOM    184  HG  LEU A  12      23.825  24.419   1.025  1.00  0.80           H  
ATOM    185 1HD1 LEU A  12      24.292  26.824   0.963  1.00  0.80           H  
ATOM    186 2HD1 LEU A  12      24.546  26.155   2.592  1.00  0.80           H  
ATOM    187 3HD1 LEU A  12      25.943  26.523   1.553  1.00  0.80           H  
ATOM    188 1HD2 LEU A  12      24.744  25.369  -1.058  1.00  0.80           H  
ATOM    189 2HD2 LEU A  12      26.396  25.053  -0.475  1.00  0.80           H  
ATOM    190 3HD2 LEU A  12      25.298  23.692  -0.818  1.00  0.80           H  
ATOM    191  N   CYS A  13      27.884  21.564   2.119  1.00  0.92           N  
ATOM    192  CA  CYS A  13      28.831  20.792   2.911  1.00  0.92           C  
ATOM    193  C   CYS A  13      28.919  21.316   4.338  1.00  0.92           C  
ATOM    194  O   CYS A  13      28.862  22.524   4.570  1.00  0.92           O  
ATOM    195  CB  CYS A  13      30.215  20.829   2.262  1.00  0.92           C  
ATOM    196  SG  CYS A  13      30.252  20.091   0.600  1.00  0.92           S  
ATOM    197  H   CYS A  13      28.235  22.174   1.394  1.00  0.92           H  
ATOM    198  HA  CYS A  13      28.493  19.758   2.944  1.00  0.92           H  
ATOM    199 1HB  CYS A  13      30.557  21.862   2.185  1.00  0.92           H  
ATOM    200 2HB  CYS A  13      30.927  20.294   2.889  1.00  0.92           H  
ATOM    201  N   SER A  14      29.146  20.397   5.280  1.00  1.04           N  
ATOM    202  CA  SER A  14      29.310  20.695   6.710  1.00  1.04           C  
ATOM    203  C   SER A  14      30.595  21.472   7.050  1.00  1.04           C  
ATOM    204  O   SER A  14      30.776  21.911   8.187  1.00  1.04           O  
ATOM    205  CB  SER A  14      29.283  19.409   7.511  1.00  1.04           C  
ATOM    206  OG  SER A  14      30.432  18.640   7.275  1.00  1.04           O  
ATOM    207  H   SER A  14      29.118  19.421   4.990  1.00  1.04           H  
ATOM    208  HA  SER A  14      28.461  21.307   7.018  1.00  1.04           H  
ATOM    209 1HB  SER A  14      29.202  19.635   8.573  1.00  1.04           H  
ATOM    210 2HB  SER A  14      28.399  18.834   7.227  1.00  1.04           H  
ATOM    211  HG  SER A  14      31.143  19.089   7.755  1.00  1.04           H  
ATOM    212  N   SER A  15      31.492  21.599   6.076  1.00  1.15           N  
ATOM    213  CA  SER A  15      32.767  22.290   6.226  1.00  1.15           C  
ATOM    214  C   SER A  15      33.077  23.133   5.006  1.00  1.15           C  
ATOM    215  O   SER A  15      32.592  22.858   3.914  1.00  1.15           O  
ATOM    216  CB  SER A  15      33.926  21.341   6.414  1.00  1.15           C  
ATOM    217  OG  SER A  15      35.120  22.085   6.521  1.00  1.15           O  
ATOM    218  H   SER A  15      31.253  21.208   5.178  1.00  1.15           H  
ATOM    219  HA  SER A  15      32.706  22.951   7.091  1.00  1.15           H  
ATOM    220 1HB  SER A  15      33.783  20.729   7.303  1.00  1.15           H  
ATOM    221 2HB  SER A  15      33.992  20.671   5.553  1.00  1.15           H  
ATOM    222  HG  SER A  15      35.830  21.516   6.166  1.00  1.15           H  
ATOM    223  N   THR A  16      33.878  24.174   5.216  1.00  1.21           N  
ATOM    224  CA  THR A  16      34.325  25.058   4.143  1.00  1.21           C  
ATOM    225  C   THR A  16      35.699  24.663   3.598  1.00  1.21           C  
ATOM    226  O   THR A  16      36.204  25.277   2.656  1.00  1.21           O  
ATOM    227  CB  THR A  16      34.365  26.510   4.634  1.00  1.21           C  
ATOM    228  OG1 THR A  16      35.296  26.622   5.717  1.00  1.21           O  
ATOM    229  CG2 THR A  16      32.986  26.932   5.112  1.00  1.21           C  
ATOM    230  H   THR A  16      34.216  24.331   6.156  1.00  1.21           H  
ATOM    231  HA  THR A  16      33.610  24.992   3.323  1.00  1.21           H  
ATOM    232  HB  THR A  16      34.685  27.159   3.820  1.00  1.21           H  
ATOM    233  HG1 THR A  16      36.143  26.246   5.447  1.00  1.21           H  
ATOM    234 1HG2 THR A  16      33.021  27.964   5.460  1.00  1.21           H  
ATOM    235 2HG2 THR A  16      32.276  26.849   4.289  1.00  1.21           H  
ATOM    236 3HG2 THR A  16      32.671  26.284   5.929  1.00  1.21           H  
ATOM    237  N   CYS A  17      36.312  23.650   4.201  1.00  1.19           N  
ATOM    238  CA  CYS A  17      37.599  23.145   3.732  1.00  1.19           C  
ATOM    239  C   CYS A  17      37.801  21.712   4.210  1.00  1.19           C  
ATOM    240  O   CYS A  17      37.031  21.193   5.021  1.00  1.19           O  
ATOM    241  CB  CYS A  17      38.766  24.026   4.209  1.00  1.19           C  
ATOM    242  SG  CYS A  17      39.089  23.983   5.988  1.00  1.19           S  
ATOM    243  H   CYS A  17      35.853  23.194   4.981  1.00  1.19           H  
ATOM    244  HA  CYS A  17      37.603  23.155   2.645  1.00  1.19           H  
ATOM    245 1HB  CYS A  17      39.680  23.718   3.694  1.00  1.19           H  
ATOM    246 2HB  CYS A  17      38.576  25.060   3.927  1.00  1.19           H  
ATOM    247  N   GLY A  18      38.842  21.063   3.742  1.00  1.10           N  
ATOM    248  CA  GLY A  18      39.158  19.719   4.171  1.00  1.10           C  
ATOM    249  C   GLY A  18      38.054  18.752   3.813  1.00  1.10           C  
ATOM    250  O   GLY A  18      37.620  18.693   2.657  1.00  1.10           O  
ATOM    251  H   GLY A  18      39.469  21.503   3.094  1.00  1.10           H  
ATOM    252 1HA  GLY A  18      40.092  19.405   3.705  1.00  1.10           H  
ATOM    253 2HA  GLY A  18      39.320  19.713   5.248  1.00  1.10           H  
ATOM    254  N   ARG A  19      37.586  18.001   4.807  1.00  0.98           N  
ATOM    255  CA  ARG A  19      36.549  17.000   4.581  1.00  0.98           C  
ATOM    256  C   ARG A  19      35.362  17.119   5.538  1.00  0.98           C  
ATOM    257  O   ARG A  19      35.523  17.350   6.739  1.00  0.98           O  
ATOM    258  CB  ARG A  19      37.144  15.603   4.693  1.00  0.98           C  
ATOM    259  CG  ARG A  19      36.161  14.446   4.482  1.00  0.98           C  
ATOM    260  CD  ARG A  19      36.841  13.113   4.554  1.00  0.98           C  
ATOM    261  NE  ARG A  19      37.725  12.867   3.427  1.00  0.98           N  
ATOM    262  CZ  ARG A  19      38.557  11.810   3.329  1.00  0.98           C  
ATOM    263  NH1 ARG A  19      38.603  10.916   4.296  1.00  0.98           N  
ATOM    264  NH2 ARG A  19      39.328  11.666   2.264  1.00  0.98           N  
ATOM    265  H   ARG A  19      37.963  18.123   5.735  1.00  0.98           H  
ATOM    266  HA  ARG A  19      36.184  17.125   3.569  1.00  0.98           H  
ATOM    267 1HB  ARG A  19      37.934  15.490   3.951  1.00  0.98           H  
ATOM    268 2HB  ARG A  19      37.594  15.477   5.675  1.00  0.98           H  
ATOM    269 1HG  ARG A  19      35.389  14.466   5.251  1.00  0.98           H  
ATOM    270 2HG  ARG A  19      35.695  14.547   3.496  1.00  0.98           H  
ATOM    271 1HD  ARG A  19      37.436  13.068   5.464  1.00  0.98           H  
ATOM    272 2HD  ARG A  19      36.105  12.328   4.575  1.00  0.98           H  
ATOM    273  HE  ARG A  19      37.708  13.536   2.653  1.00  0.98           H  
ATOM    274 1HH1 ARG A  19      38.015  11.023   5.110  1.00  0.98           H  
ATOM    275 2HH1 ARG A  19      39.225  10.125   4.223  1.00  0.98           H  
ATOM    276 1HH2 ARG A  19      39.297  12.354   1.521  1.00  0.98           H  
ATOM    277 2HH2 ARG A  19      39.950  10.876   2.194  1.00  0.98           H  
ATOM    278  N   GLY A  20      34.168  16.911   4.984  1.00  0.85           N  
ATOM    279  CA  GLY A  20      32.910  16.942   5.724  1.00  0.85           C  
ATOM    280  C   GLY A  20      31.826  16.192   4.958  1.00  0.85           C  
ATOM    281  O   GLY A  20      32.135  15.314   4.147  1.00  0.85           O  
ATOM    282  H   GLY A  20      34.141  16.748   3.978  1.00  0.85           H  
ATOM    283 1HA  GLY A  20      33.047  16.491   6.707  1.00  0.85           H  
ATOM    284 2HA  GLY A  20      32.604  17.976   5.879  1.00  0.85           H  
ATOM    285  N   PHE A  21      30.562  16.484   5.268  1.00  0.74           N  
ATOM    286  CA  PHE A  21      29.433  15.762   4.667  1.00  0.74           C  
ATOM    287  C   PHE A  21      28.306  16.626   4.093  1.00  0.74           C  
ATOM    288  O   PHE A  21      28.155  17.798   4.450  1.00  0.74           O  
ATOM    289  CB  PHE A  21      28.800  14.811   5.675  1.00  0.74           C  
ATOM    290  CG  PHE A  21      29.685  13.734   6.184  1.00  0.74           C  
ATOM    291  CD1 PHE A  21      30.447  13.913   7.320  1.00  0.74           C  
ATOM    292  CD2 PHE A  21      29.743  12.526   5.530  1.00  0.74           C  
ATOM    293  CE1 PHE A  21      31.242  12.892   7.791  1.00  0.74           C  
ATOM    294  CE2 PHE A  21      30.516  11.515   5.990  1.00  0.74           C  
ATOM    295  CZ  PHE A  21      31.270  11.692   7.128  1.00  0.74           C  
ATOM    296  H   PHE A  21      30.393  17.212   5.956  1.00  0.74           H  
ATOM    297  HA  PHE A  21      29.829  15.166   3.847  1.00  0.74           H  
ATOM    298 1HB  PHE A  21      28.430  15.379   6.525  1.00  0.74           H  
ATOM    299 2HB  PHE A  21      27.945  14.345   5.207  1.00  0.74           H  
ATOM    300  HD1 PHE A  21      30.410  14.868   7.846  1.00  0.74           H  
ATOM    301  HD2 PHE A  21      29.154  12.387   4.635  1.00  0.74           H  
ATOM    302  HE1 PHE A  21      31.841  13.034   8.690  1.00  0.74           H  
ATOM    303  HE2 PHE A  21      30.540  10.567   5.457  1.00  0.74           H  
ATOM    304  HZ  PHE A  21      31.893  10.880   7.498  1.00  0.74           H  
ATOM    305  N   ARG A  22      27.518  16.009   3.191  1.00  0.66           N  
ATOM    306  CA  ARG A  22      26.294  16.597   2.608  1.00  0.66           C  
ATOM    307  C   ARG A  22      25.104  15.638   2.804  1.00  0.66           C  
ATOM    308  O   ARG A  22      25.258  14.420   2.654  1.00  0.66           O  
ATOM    309  CB  ARG A  22      26.462  16.828   1.115  1.00  0.66           C  
ATOM    310  CG  ARG A  22      27.566  17.735   0.737  1.00  0.66           C  
ATOM    311  CD  ARG A  22      27.747  17.841  -0.747  1.00  0.66           C  
ATOM    312  NE  ARG A  22      26.740  18.688  -1.374  1.00  0.66           N  
ATOM    313  CZ  ARG A  22      26.661  18.918  -2.702  1.00  0.66           C  
ATOM    314  NH1 ARG A  22      27.518  18.344  -3.521  1.00  0.66           N  
ATOM    315  NH2 ARG A  22      25.730  19.725  -3.181  1.00  0.66           N  
ATOM    316  H   ARG A  22      27.781  15.063   2.918  1.00  0.66           H  
ATOM    317  HA  ARG A  22      26.076  17.546   3.103  1.00  0.66           H  
ATOM    318 1HB  ARG A  22      26.621  15.873   0.612  1.00  0.66           H  
ATOM    319 2HB  ARG A  22      25.539  17.263   0.716  1.00  0.66           H  
ATOM    320 1HG  ARG A  22      27.323  18.730   1.106  1.00  0.66           H  
ATOM    321 2HG  ARG A  22      28.472  17.397   1.193  1.00  0.66           H  
ATOM    322 1HD  ARG A  22      28.725  18.235  -0.985  1.00  0.66           H  
ATOM    323 2HD  ARG A  22      27.657  16.844  -1.174  1.00  0.66           H  
ATOM    324  HE  ARG A  22      26.055  19.164  -0.764  1.00  0.66           H  
ATOM    325 1HH1 ARG A  22      28.233  17.732  -3.154  1.00  0.66           H  
ATOM    326 2HH1 ARG A  22      27.462  18.518  -4.514  1.00  0.66           H  
ATOM    327 1HH2 ARG A  22      25.070  20.171  -2.544  1.00  0.66           H  
ATOM    328 2HH2 ARG A  22      25.675  19.901  -4.171  1.00  0.66           H  
ATOM    329  N   ASP A  23      23.918  16.178   3.117  1.00  0.61           N  
ATOM    330  CA  ASP A  23      22.709  15.348   3.292  1.00  0.61           C  
ATOM    331  C   ASP A  23      21.645  15.483   2.187  1.00  0.61           C  
ATOM    332  O   ASP A  23      21.546  16.518   1.522  1.00  0.61           O  
ATOM    333  CB  ASP A  23      22.028  15.624   4.635  1.00  0.61           C  
ATOM    334  CG  ASP A  23      22.817  15.176   5.889  1.00  0.61           C  
ATOM    335  OD1 ASP A  23      23.742  14.412   5.757  1.00  0.61           O  
ATOM    336  OD2 ASP A  23      22.418  15.554   6.991  1.00  0.61           O  
ATOM    337  H   ASP A  23      23.848  17.189   3.222  1.00  0.61           H  
ATOM    338  HA  ASP A  23      23.025  14.308   3.302  1.00  0.61           H  
ATOM    339 1HB  ASP A  23      21.840  16.696   4.716  1.00  0.61           H  
ATOM    340 2HB  ASP A  23      21.060  15.134   4.630  1.00  0.61           H  
ATOM    341  N   ARG A  24      20.811  14.437   2.046  1.00  0.59           N  
ATOM    342  CA  ARG A  24      19.654  14.431   1.128  1.00  0.59           C  
ATOM    343  C   ARG A  24      18.487  13.634   1.732  1.00  0.59           C  
ATOM    344  O   ARG A  24      18.703  12.608   2.380  1.00  0.59           O  
ATOM    345  CB  ARG A  24      20.042  13.868  -0.222  1.00  0.59           C  
ATOM    346  CG  ARG A  24      19.041  13.987  -1.247  1.00  0.59           C  
ATOM    347  CD  ARG A  24      19.569  13.651  -2.611  1.00  0.59           C  
ATOM    348  NE  ARG A  24      19.842  12.228  -2.831  1.00  0.59           N  
ATOM    349  CZ  ARG A  24      20.051  11.699  -4.048  1.00  0.59           C  
ATOM    350  NH1 ARG A  24      20.011  12.456  -5.122  1.00  0.59           N  
ATOM    351  NH2 ARG A  24      20.291  10.416  -4.154  1.00  0.59           N  
ATOM    352  H   ARG A  24      21.021  13.595   2.583  1.00  0.59           H  
ATOM    353  HA  ARG A  24      19.325  15.461   0.978  1.00  0.59           H  
ATOM    354 1HB  ARG A  24      20.856  14.427  -0.592  1.00  0.59           H  
ATOM    355 2HB  ARG A  24      20.344  12.824  -0.140  1.00  0.59           H  
ATOM    356 1HG  ARG A  24      18.214  13.355  -1.034  1.00  0.59           H  
ATOM    357 2HG  ARG A  24      18.718  15.010  -1.230  1.00  0.59           H  
ATOM    358 1HD  ARG A  24      18.887  13.970  -3.374  1.00  0.59           H  
ATOM    359 2HD  ARG A  24      20.482  14.195  -2.744  1.00  0.59           H  
ATOM    360  HE  ARG A  24      19.894  11.572  -2.036  1.00  0.59           H  
ATOM    361 1HH1 ARG A  24      19.827  13.447  -5.035  1.00  0.59           H  
ATOM    362 2HH1 ARG A  24      20.166  12.048  -6.031  1.00  0.59           H  
ATOM    363 1HH2 ARG A  24      20.313   9.861  -3.297  1.00  0.59           H  
ATOM    364 2HH2 ARG A  24      20.447   9.994  -5.052  1.00  0.59           H  
ATOM    365  N   THR A  25      17.243  14.107   1.541  1.00  0.59           N  
ATOM    366  CA  THR A  25      16.079  13.435   2.132  1.00  0.59           C  
ATOM    367  C   THR A  25      14.954  13.044   1.165  1.00  0.59           C  
ATOM    368  O   THR A  25      14.860  13.561   0.047  1.00  0.59           O  
ATOM    369  CB  THR A  25      15.505  14.343   3.223  1.00  0.59           C  
ATOM    370  OG1 THR A  25      15.092  15.604   2.616  1.00  0.59           O  
ATOM    371  CG2 THR A  25      16.547  14.594   4.316  1.00  0.59           C  
ATOM    372  H   THR A  25      17.081  14.954   0.998  1.00  0.59           H  
ATOM    373  HA  THR A  25      16.425  12.521   2.605  1.00  0.59           H  
ATOM    374  HB  THR A  25      14.635  13.862   3.671  1.00  0.59           H  
ATOM    375  HG1 THR A  25      15.707  15.864   1.880  1.00  0.59           H  
ATOM    376 1HG2 THR A  25      16.116  15.234   5.083  1.00  0.59           H  
ATOM    377 2HG2 THR A  25      16.835  13.640   4.756  1.00  0.59           H  
ATOM    378 3HG2 THR A  25      17.421  15.081   3.897  1.00  0.59           H  
ATOM    379  N   ARG A  26      14.076  12.140   1.629  1.00  0.62           N  
ATOM    380  CA  ARG A  26      12.912  11.666   0.859  1.00  0.62           C  
ATOM    381  C   ARG A  26      11.752  11.281   1.792  1.00  0.62           C  
ATOM    382  O   ARG A  26      11.984  10.790   2.894  1.00  0.62           O  
ATOM    383  CB  ARG A  26      13.343  10.491   0.007  1.00  0.62           C  
ATOM    384  CG  ARG A  26      12.410   9.983  -0.994  1.00  0.62           C  
ATOM    385  CD  ARG A  26      13.096   8.962  -1.832  1.00  0.62           C  
ATOM    386  NE  ARG A  26      13.540   7.800  -1.047  1.00  0.62           N  
ATOM    387  CZ  ARG A  26      13.884   6.602  -1.562  1.00  0.62           C  
ATOM    388  NH1 ARG A  26      13.793   6.385  -2.857  1.00  0.62           N  
ATOM    389  NH2 ARG A  26      14.317   5.638  -0.764  1.00  0.62           N  
ATOM    390  H   ARG A  26      14.257  11.726   2.546  1.00  0.62           H  
ATOM    391  HA  ARG A  26      12.573  12.467   0.198  1.00  0.62           H  
ATOM    392 1HB  ARG A  26      14.176  10.802  -0.565  1.00  0.62           H  
ATOM    393 2HB  ARG A  26      13.660   9.659   0.641  1.00  0.62           H  
ATOM    394 1HG  ARG A  26      11.533   9.575  -0.550  1.00  0.62           H  
ATOM    395 2HG  ARG A  26      12.120  10.814  -1.641  1.00  0.62           H  
ATOM    396 1HD  ARG A  26      12.465   8.621  -2.631  1.00  0.62           H  
ATOM    397 2HD  ARG A  26      13.956   9.425  -2.269  1.00  0.62           H  
ATOM    398  HE  ARG A  26      13.628   7.914  -0.041  1.00  0.62           H  
ATOM    399 1HH1 ARG A  26      13.463   7.119  -3.468  1.00  0.62           H  
ATOM    400 2HH1 ARG A  26      14.049   5.487  -3.237  1.00  0.62           H  
ATOM    401 1HH2 ARG A  26      14.419   5.813   0.252  1.00  0.62           H  
ATOM    402 2HH2 ARG A  26      14.566   4.743  -1.144  1.00  0.62           H  
ATOM    403  N   THR A  27      10.512  11.517   1.365  1.00  0.70           N  
ATOM    404  CA  THR A  27       9.338  11.188   2.182  1.00  0.70           C  
ATOM    405  C   THR A  27       8.473  10.061   1.614  1.00  0.70           C  
ATOM    406  O   THR A  27       8.196   9.982   0.414  1.00  0.70           O  
ATOM    407  CB  THR A  27       8.454  12.440   2.399  1.00  0.70           C  
ATOM    408  OG1 THR A  27       9.212  13.447   3.084  1.00  0.70           O  
ATOM    409  CG2 THR A  27       7.203  12.107   3.213  1.00  0.70           C  
ATOM    410  H   THR A  27      10.366  11.931   0.436  1.00  0.70           H  
ATOM    411  HA  THR A  27       9.689  10.862   3.160  1.00  0.70           H  
ATOM    412  HB  THR A  27       8.143  12.830   1.441  1.00  0.70           H  
ATOM    413  HG1 THR A  27       9.825  13.848   2.463  1.00  0.70           H  
ATOM    414 1HG2 THR A  27       6.611  13.011   3.344  1.00  0.70           H  
ATOM    415 2HG2 THR A  27       6.606  11.368   2.690  1.00  0.70           H  
ATOM    416 3HG2 THR A  27       7.491  11.719   4.187  1.00  0.70           H  
ATOM    417  N   CYS A  28       8.078   9.137   2.484  1.00  0.81           N  
ATOM    418  CA  CYS A  28       7.187   8.063   2.064  1.00  0.81           C  
ATOM    419  C   CYS A  28       5.750   8.548   2.050  1.00  0.81           C  
ATOM    420  O   CYS A  28       5.241   9.025   3.066  1.00  0.81           O  
ATOM    421  CB  CYS A  28       7.297   6.863   2.995  1.00  0.81           C  
ATOM    422  SG  CYS A  28       6.229   5.482   2.528  1.00  0.81           S  
ATOM    423  H   CYS A  28       8.356   9.206   3.453  1.00  0.81           H  
ATOM    424  HA  CYS A  28       7.461   7.749   1.059  1.00  0.81           H  
ATOM    425 1HB  CYS A  28       8.324   6.505   3.011  1.00  0.81           H  
ATOM    426 2HB  CYS A  28       7.037   7.163   4.009  1.00  0.81           H  
ATOM    427  N   ARG A  29       5.093   8.461   0.911  1.00  0.97           N  
ATOM    428  CA  ARG A  29       3.730   8.925   0.811  1.00  0.97           C  
ATOM    429  C   ARG A  29       2.868   7.868   1.508  1.00  0.97           C  
ATOM    430  O   ARG A  29       3.150   6.676   1.342  1.00  0.97           O  
ATOM    431  CB  ARG A  29       3.382   9.128  -0.651  1.00  0.97           C  
ATOM    432  CG  ARG A  29       4.218  10.258  -1.279  1.00  0.97           C  
ATOM    433  CD  ARG A  29       4.079  10.369  -2.752  1.00  0.97           C  
ATOM    434  NE  ARG A  29       4.693   9.238  -3.452  1.00  0.97           N  
ATOM    435  CZ  ARG A  29       4.769   9.137  -4.800  1.00  0.97           C  
ATOM    436  NH1 ARG A  29       4.280  10.103  -5.548  1.00  0.97           N  
ATOM    437  NH2 ARG A  29       5.327   8.092  -5.384  1.00  0.97           N  
ATOM    438  H   ARG A  29       5.540   8.077   0.085  1.00  0.97           H  
ATOM    439  HA  ARG A  29       3.677   9.885   1.303  1.00  0.97           H  
ATOM    440 1HB  ARG A  29       3.538   8.213  -1.210  1.00  0.97           H  
ATOM    441 2HB  ARG A  29       2.333   9.394  -0.749  1.00  0.97           H  
ATOM    442 1HG  ARG A  29       3.931  11.208  -0.835  1.00  0.97           H  
ATOM    443 2HG  ARG A  29       5.279  10.067  -1.064  1.00  0.97           H  
ATOM    444 1HD  ARG A  29       3.025  10.402  -3.017  1.00  0.97           H  
ATOM    445 2HD  ARG A  29       4.570  11.281  -3.089  1.00  0.97           H  
ATOM    446  HE  ARG A  29       5.096   8.477  -2.878  1.00  0.97           H  
ATOM    447 1HH1 ARG A  29       3.854  10.908  -5.115  1.00  0.97           H  
ATOM    448 2HH1 ARG A  29       4.336  10.038  -6.553  1.00  0.97           H  
ATOM    449 1HH2 ARG A  29       5.697   7.326  -4.835  1.00  0.97           H  
ATOM    450 2HH2 ARG A  29       5.379   8.049  -6.387  1.00  0.97           H  
ATOM    451  N   PRO A  30       1.782   8.249   2.216  1.00  1.16           N  
ATOM    452  CA  PRO A  30       0.919   7.372   2.995  1.00  1.16           C  
ATOM    453  C   PRO A  30       0.445   6.130   2.232  1.00  1.16           C  
ATOM    454  O   PRO A  30       0.063   6.242   1.068  1.00  1.16           O  
ATOM    455  CB  PRO A  30      -0.277   8.282   3.285  1.00  1.16           C  
ATOM    456  CG  PRO A  30       0.307   9.662   3.335  1.00  1.16           C  
ATOM    457  CD  PRO A  30       1.362   9.678   2.257  1.00  1.16           C  
ATOM    458  HA  PRO A  30       1.432   7.161   3.933  1.00  1.16           H  
ATOM    459 1HB  PRO A  30      -1.038   8.165   2.504  1.00  1.16           H  
ATOM    460 2HB  PRO A  30      -0.748   7.990   4.236  1.00  1.16           H  
ATOM    461 1HG  PRO A  30      -0.482  10.413   3.170  1.00  1.16           H  
ATOM    462 2HG  PRO A  30       0.726   9.858   4.334  1.00  1.16           H  
ATOM    463 1HD  PRO A  30       0.952  10.005   1.292  1.00  1.16           H  
ATOM    464 2HD  PRO A  30       2.153  10.334   2.634  1.00  1.16           H  
ATOM    465  N   PRO A  31       0.441   4.942   2.876  1.00  1.34           N  
ATOM    466  CA  PRO A  31      -0.015   3.657   2.364  1.00  1.34           C  
ATOM    467  C   PRO A  31      -1.431   3.595   1.820  1.00  1.34           C  
ATOM    468  O   PRO A  31      -1.712   2.803   0.907  1.00  1.34           O  
ATOM    469  CB  PRO A  31       0.082   2.772   3.598  1.00  1.34           C  
ATOM    470  CG  PRO A  31       1.149   3.366   4.424  1.00  1.34           C  
ATOM    471  CD  PRO A  31       1.035   4.840   4.230  1.00  1.34           C  
ATOM    472  HA  PRO A  31       0.668   3.336   1.603  1.00  1.34           H  
ATOM    473 1HB  PRO A  31      -0.891   2.706   4.109  1.00  1.34           H  
ATOM    474 2HB  PRO A  31       0.341   1.770   3.278  1.00  1.34           H  
ATOM    475 1HG  PRO A  31       1.038   3.041   5.470  1.00  1.34           H  
ATOM    476 2HG  PRO A  31       2.089   2.986   4.083  1.00  1.34           H  
ATOM    477 1HD  PRO A  31       0.392   5.303   4.994  1.00  1.34           H  
ATOM    478 2HD  PRO A  31       2.075   5.210   4.242  1.00  1.34           H  
ATOM    479  N   GLN A  32      -2.305   4.449   2.361  1.00  1.48           N  
ATOM    480  CA  GLN A  32      -3.721   4.501   2.011  1.00  1.48           C  
ATOM    481  C   GLN A  32      -4.446   3.234   2.472  1.00  1.48           C  
ATOM    482  O   GLN A  32      -3.918   2.121   2.401  1.00  1.48           O  
ATOM    483  CB  GLN A  32      -3.953   4.710   0.505  1.00  1.48           C  
ATOM    484  CG  GLN A  32      -3.378   5.998  -0.063  1.00  1.48           C  
ATOM    485  CD  GLN A  32      -4.017   7.235   0.514  1.00  1.48           C  
ATOM    486  OE1 GLN A  32      -5.211   7.257   0.826  1.00  1.48           O  
ATOM    487  NE2 GLN A  32      -3.227   8.290   0.650  1.00  1.48           N  
ATOM    488  H   GLN A  32      -1.980   5.081   3.075  1.00  1.48           H  
ATOM    489  HA  GLN A  32      -4.169   5.346   2.532  1.00  1.48           H  
ATOM    490 1HB  GLN A  32      -3.586   3.874  -0.073  1.00  1.48           H  
ATOM    491 2HB  GLN A  32      -5.023   4.759   0.331  1.00  1.48           H  
ATOM    492 1HG  GLN A  32      -2.311   6.034   0.152  1.00  1.48           H  
ATOM    493 2HG  GLN A  32      -3.536   6.003  -1.141  1.00  1.48           H  
ATOM    494 1HE2 GLN A  32      -3.591   9.144   1.022  1.00  1.48           H  
ATOM    495 2HE2 GLN A  32      -2.264   8.237   0.371  1.00  1.48           H  
ATOM    496  N   PHE A  33      -5.618   3.422   3.066  1.00  1.51           N  
ATOM    497  CA  PHE A  33      -6.471   2.320   3.527  1.00  1.51           C  
ATOM    498  C   PHE A  33      -5.827   1.377   4.553  1.00  1.51           C  
ATOM    499  O   PHE A  33      -6.275   0.243   4.716  1.00  1.51           O  
ATOM    500  CB  PHE A  33      -6.922   1.478   2.328  1.00  1.51           C  
ATOM    501  CG  PHE A  33      -7.581   2.275   1.240  1.00  1.51           C  
ATOM    502  CD1 PHE A  33      -6.905   2.528   0.054  1.00  1.51           C  
ATOM    503  CD2 PHE A  33      -8.860   2.780   1.395  1.00  1.51           C  
ATOM    504  CE1 PHE A  33      -7.492   3.266  -0.951  1.00  1.51           C  
ATOM    505  CE2 PHE A  33      -9.452   3.519   0.388  1.00  1.51           C  
ATOM    506  CZ  PHE A  33      -8.766   3.762  -0.786  1.00  1.51           C  
ATOM    507  H   PHE A  33      -5.972   4.366   3.141  1.00  1.51           H  
ATOM    508  HA  PHE A  33      -7.356   2.758   3.990  1.00  1.51           H  
ATOM    509 1HB  PHE A  33      -6.072   0.950   1.899  1.00  1.51           H  
ATOM    510 2HB  PHE A  33      -7.629   0.723   2.667  1.00  1.51           H  
ATOM    511  HD1 PHE A  33      -5.894   2.136  -0.076  1.00  1.51           H  
ATOM    512  HD2 PHE A  33      -9.402   2.590   2.323  1.00  1.51           H  
ATOM    513  HE1 PHE A  33      -6.948   3.458  -1.876  1.00  1.51           H  
ATOM    514  HE2 PHE A  33     -10.460   3.911   0.520  1.00  1.51           H  
ATOM    515  HZ  PHE A  33      -9.232   4.345  -1.579  1.00  1.51           H  
ATOM    516  N   GLY A  34      -4.799   1.839   5.263  1.00  1.45           N  
ATOM    517  CA  GLY A  34      -4.151   1.012   6.278  1.00  1.45           C  
ATOM    518  C   GLY A  34      -3.167  -0.028   5.718  1.00  1.45           C  
ATOM    519  O   GLY A  34      -2.817  -0.982   6.417  1.00  1.45           O  
ATOM    520  H   GLY A  34      -4.462   2.772   5.088  1.00  1.45           H  
ATOM    521 1HA  GLY A  34      -3.621   1.662   6.975  1.00  1.45           H  
ATOM    522 2HA  GLY A  34      -4.917   0.500   6.858  1.00  1.45           H  
ATOM    523  N   GLY A  35      -2.713   0.147   4.474  1.00  1.31           N  
ATOM    524  CA  GLY A  35      -1.794  -0.818   3.873  1.00  1.31           C  
ATOM    525  C   GLY A  35      -0.352  -0.651   4.359  1.00  1.31           C  
ATOM    526  O   GLY A  35      -0.070   0.129   5.270  1.00  1.31           O  
ATOM    527  H   GLY A  35      -3.053   0.928   3.910  1.00  1.31           H  
ATOM    528 1HA  GLY A  35      -2.138  -1.828   4.096  1.00  1.31           H  
ATOM    529 2HA  GLY A  35      -1.825  -0.705   2.791  1.00  1.31           H  
ATOM    530  N   ASN A  36       0.576  -1.373   3.730  1.00  1.15           N  
ATOM    531  CA  ASN A  36       1.974  -1.355   4.160  1.00  1.15           C  
ATOM    532  C   ASN A  36       2.760  -0.103   3.719  1.00  1.15           C  
ATOM    533  O   ASN A  36       2.465   0.442   2.652  1.00  1.15           O  
ATOM    534  CB  ASN A  36       2.667  -2.609   3.667  1.00  1.15           C  
ATOM    535  CG  ASN A  36       2.167  -3.828   4.380  1.00  1.15           C  
ATOM    536  OD1 ASN A  36       1.973  -3.799   5.600  1.00  1.15           O  
ATOM    537  ND2 ASN A  36       1.944  -4.895   3.658  1.00  1.15           N  
ATOM    538  H   ASN A  36       0.298  -1.982   2.974  1.00  1.15           H  
ATOM    539  HA  ASN A  36       1.938  -1.403   5.241  1.00  1.15           H  
ATOM    540 1HB  ASN A  36       2.476  -2.730   2.609  1.00  1.15           H  
ATOM    541 2HB  ASN A  36       3.748  -2.523   3.793  1.00  1.15           H  
ATOM    542 1HD2 ASN A  36       1.607  -5.730   4.094  1.00  1.15           H  
ATOM    543 2HD2 ASN A  36       2.112  -4.884   2.672  1.00  1.15           H  
ATOM    544  N   PRO A  37       3.719   0.379   4.555  1.00  1.00           N  
ATOM    545  CA  PRO A  37       4.661   1.477   4.343  1.00  1.00           C  
ATOM    546  C   PRO A  37       5.818   1.127   3.428  1.00  1.00           C  
ATOM    547  O   PRO A  37       6.064  -0.037   3.121  1.00  1.00           O  
ATOM    548  CB  PRO A  37       5.161   1.771   5.758  1.00  1.00           C  
ATOM    549  CG  PRO A  37       5.100   0.452   6.461  1.00  1.00           C  
ATOM    550  CD  PRO A  37       3.865  -0.228   5.912  1.00  1.00           C  
ATOM    551  HA  PRO A  37       4.136   2.345   3.938  1.00  1.00           H  
ATOM    552 1HB  PRO A  37       6.187   2.176   5.711  1.00  1.00           H  
ATOM    553 2HB  PRO A  37       4.531   2.541   6.228  1.00  1.00           H  
ATOM    554 1HG  PRO A  37       6.022  -0.116   6.259  1.00  1.00           H  
ATOM    555 2HG  PRO A  37       5.055   0.605   7.550  1.00  1.00           H  
ATOM    556 1HD  PRO A  37       4.062  -1.309   5.862  1.00  1.00           H  
ATOM    557 2HD  PRO A  37       2.996   0.023   6.547  1.00  1.00           H  
ATOM    558  N   CYS A  38       6.540   2.161   3.030  1.00  0.87           N  
ATOM    559  CA  CYS A  38       7.716   2.055   2.182  1.00  0.87           C  
ATOM    560  C   CYS A  38       8.881   1.334   2.831  1.00  0.87           C  
ATOM    561  O   CYS A  38       9.083   1.421   4.042  1.00  0.87           O  
ATOM    562  CB  CYS A  38       8.286   3.420   1.876  1.00  0.87           C  
ATOM    563  SG  CYS A  38       7.248   4.552   1.031  1.00  0.87           S  
ATOM    564  H   CYS A  38       6.260   3.088   3.322  1.00  0.87           H  
ATOM    565  HA  CYS A  38       7.437   1.542   1.262  1.00  0.87           H  
ATOM    566 1HB  CYS A  38       8.637   3.888   2.793  1.00  0.87           H  
ATOM    567 2HB  CYS A  38       9.133   3.253   1.268  1.00  0.87           H  
ATOM    568  N   GLU A  39       9.680   0.677   1.997  1.00  0.77           N  
ATOM    569  CA  GLU A  39      10.937   0.069   2.418  1.00  0.77           C  
ATOM    570  C   GLU A  39      12.096   0.925   1.896  1.00  0.77           C  
ATOM    571  O   GLU A  39      11.960   1.577   0.857  1.00  0.77           O  
ATOM    572  CB  GLU A  39      11.057  -1.367   1.897  1.00  0.77           C  
ATOM    573  CG  GLU A  39      10.008  -2.331   2.452  1.00  0.77           C  
ATOM    574  CD  GLU A  39      10.173  -3.756   1.951  1.00  0.77           C  
ATOM    575  OE1 GLU A  39      11.068  -3.997   1.175  1.00  0.77           O  
ATOM    576  OE2 GLU A  39       9.403  -4.598   2.353  1.00  0.77           O  
ATOM    577  H   GLU A  39       9.419   0.620   1.024  1.00  0.77           H  
ATOM    578  HA  GLU A  39      10.980   0.056   3.508  1.00  0.77           H  
ATOM    579 1HB  GLU A  39      10.972  -1.367   0.811  1.00  0.77           H  
ATOM    580 2HB  GLU A  39      12.042  -1.762   2.147  1.00  0.77           H  
ATOM    581 1HG  GLU A  39      10.072  -2.328   3.540  1.00  0.77           H  
ATOM    582 2HG  GLU A  39       9.017  -1.966   2.176  1.00  0.77           H  
ATOM    583  N   GLY A  40      13.242   0.884   2.578  1.00  0.70           N  
ATOM    584  CA  GLY A  40      14.429   1.628   2.146  1.00  0.70           C  
ATOM    585  C   GLY A  40      14.615   2.924   2.948  1.00  0.70           C  
ATOM    586  O   GLY A  40      13.815   3.218   3.834  1.00  0.70           O  
ATOM    587  H   GLY A  40      13.287   0.327   3.420  1.00  0.70           H  
ATOM    588 1HA  GLY A  40      15.305   0.989   2.261  1.00  0.70           H  
ATOM    589 2HA  GLY A  40      14.328   1.857   1.087  1.00  0.70           H  
ATOM    590  N   PRO A  41      15.711   3.664   2.712  1.00  0.65           N  
ATOM    591  CA  PRO A  41      16.109   4.868   3.423  1.00  0.65           C  
ATOM    592  C   PRO A  41      15.256   6.092   3.118  1.00  0.65           C  
ATOM    593  O   PRO A  41      14.740   6.258   2.009  1.00  0.65           O  
ATOM    594  CB  PRO A  41      17.552   5.071   2.937  1.00  0.65           C  
ATOM    595  CG  PRO A  41      17.582   4.447   1.557  1.00  0.65           C  
ATOM    596  CD  PRO A  41      16.642   3.258   1.640  1.00  0.65           C  
ATOM    597  HA  PRO A  41      16.096   4.661   4.504  1.00  0.65           H  
ATOM    598 1HB  PRO A  41      17.796   6.147   2.923  1.00  0.65           H  
ATOM    599 2HB  PRO A  41      18.255   4.597   3.638  1.00  0.65           H  
ATOM    600 1HG  PRO A  41      17.265   5.189   0.810  1.00  0.65           H  
ATOM    601 2HG  PRO A  41      18.613   4.160   1.297  1.00  0.65           H  
ATOM    602 1HD  PRO A  41      16.124   3.145   0.681  1.00  0.65           H  
ATOM    603 2HD  PRO A  41      17.201   2.355   1.926  1.00  0.65           H  
ATOM    604  N   GLU A  42      15.208   6.997   4.092  1.00  0.62           N  
ATOM    605  CA  GLU A  42      14.540   8.292   3.966  1.00  0.62           C  
ATOM    606  C   GLU A  42      15.574   9.411   3.961  1.00  0.62           C  
ATOM    607  O   GLU A  42      15.263  10.586   3.742  1.00  0.62           O  
ATOM    608  CB  GLU A  42      13.577   8.491   5.141  1.00  0.62           C  
ATOM    609  CG  GLU A  42      14.273   8.569   6.513  1.00  0.62           C  
ATOM    610  CD  GLU A  42      13.316   8.698   7.696  1.00  0.62           C  
ATOM    611  OE1 GLU A  42      12.128   8.769   7.486  1.00  0.62           O  
ATOM    612  OE2 GLU A  42      13.791   8.726   8.809  1.00  0.62           O  
ATOM    613  H   GLU A  42      15.637   6.770   4.978  1.00  0.62           H  
ATOM    614  HA  GLU A  42      13.985   8.322   3.027  1.00  0.62           H  
ATOM    615 1HB  GLU A  42      13.009   9.410   4.993  1.00  0.62           H  
ATOM    616 2HB  GLU A  42      12.870   7.672   5.178  1.00  0.62           H  
ATOM    617 1HG  GLU A  42      14.880   7.674   6.647  1.00  0.62           H  
ATOM    618 2HG  GLU A  42      14.944   9.427   6.510  1.00  0.62           H  
ATOM    619  N   LYS A  43      16.820   9.032   4.219  1.00  0.61           N  
ATOM    620  CA  LYS A  43      17.911   9.983   4.300  1.00  0.61           C  
ATOM    621  C   LYS A  43      19.226   9.365   3.856  1.00  0.61           C  
ATOM    622  O   LYS A  43      19.536   8.222   4.202  1.00  0.61           O  
ATOM    623  CB  LYS A  43      18.059  10.541   5.719  1.00  0.61           C  
ATOM    624  CG  LYS A  43      19.113  11.625   5.815  1.00  0.61           C  
ATOM    625  CD  LYS A  43      19.210  12.276   7.175  1.00  0.61           C  
ATOM    626  CE  LYS A  43      20.284  13.327   7.097  1.00  0.61           C  
ATOM    627  NZ  LYS A  43      20.552  14.031   8.368  1.00  0.61           N  
ATOM    628  H   LYS A  43      17.013   8.056   4.363  1.00  0.61           H  
ATOM    629  HA  LYS A  43      17.696  10.808   3.632  1.00  0.61           H  
ATOM    630 1HB  LYS A  43      17.108  10.963   6.048  1.00  0.61           H  
ATOM    631 2HB  LYS A  43      18.324   9.739   6.406  1.00  0.61           H  
ATOM    632 1HG  LYS A  43      20.092  11.197   5.597  1.00  0.61           H  
ATOM    633 2HG  LYS A  43      18.913  12.391   5.067  1.00  0.61           H  
ATOM    634 1HD  LYS A  43      18.258  12.740   7.437  1.00  0.61           H  
ATOM    635 2HD  LYS A  43      19.472  11.537   7.931  1.00  0.61           H  
ATOM    636 1HE  LYS A  43      21.207  12.851   6.757  1.00  0.61           H  
ATOM    637 2HE  LYS A  43      19.976  14.059   6.361  1.00  0.61           H  
ATOM    638 1HZ  LYS A  43      21.300  14.715   8.160  1.00  0.61           H  
ATOM    639 2HZ  LYS A  43      19.730  14.506   8.689  1.00  0.61           H  
ATOM    640 3HZ  LYS A  43      20.868  13.382   9.064  1.00  0.61           H  
ATOM    641  N   GLN A  44      19.998  10.144   3.104  1.00  0.61           N  
ATOM    642  CA  GLN A  44      21.332   9.757   2.667  1.00  0.61           C  
ATOM    643  C   GLN A  44      22.360  10.799   3.076  1.00  0.61           C  
ATOM    644  O   GLN A  44      22.079  12.001   3.081  1.00  0.61           O  
ATOM    645  CB  GLN A  44      21.383   9.609   1.147  1.00  0.61           C  
ATOM    646  CG  GLN A  44      20.548   8.522   0.598  1.00  0.61           C  
ATOM    647  CD  GLN A  44      20.524   8.532  -0.920  1.00  0.61           C  
ATOM    648  OE1 GLN A  44      20.358   9.590  -1.554  1.00  0.61           O  
ATOM    649  NE2 GLN A  44      20.686   7.356  -1.518  1.00  0.61           N  
ATOM    650  H   GLN A  44      19.635  11.058   2.841  1.00  0.61           H  
ATOM    651  HA  GLN A  44      21.598   8.811   3.136  1.00  0.61           H  
ATOM    652 1HB  GLN A  44      21.058  10.542   0.685  1.00  0.61           H  
ATOM    653 2HB  GLN A  44      22.412   9.432   0.839  1.00  0.61           H  
ATOM    654 1HG  GLN A  44      20.955   7.566   0.927  1.00  0.61           H  
ATOM    655 2HG  GLN A  44      19.564   8.639   0.975  1.00  0.61           H  
ATOM    656 1HE2 GLN A  44      20.676   7.288  -2.515  1.00  0.61           H  
ATOM    657 2HE2 GLN A  44      20.814   6.530  -0.967  1.00  0.61           H  
ATOM    658  N   THR A  45      23.567  10.324   3.371  1.00  0.63           N  
ATOM    659  CA  THR A  45      24.698  11.196   3.672  1.00  0.63           C  
ATOM    660  C   THR A  45      25.911  10.810   2.829  1.00  0.63           C  
ATOM    661  O   THR A  45      26.256   9.629   2.738  1.00  0.63           O  
ATOM    662  CB  THR A  45      25.058  11.154   5.172  1.00  0.63           C  
ATOM    663  OG1 THR A  45      23.945  11.611   5.954  1.00  0.63           O  
ATOM    664  CG2 THR A  45      26.245  12.033   5.441  1.00  0.63           C  
ATOM    665  H   THR A  45      23.713   9.325   3.370  1.00  0.63           H  
ATOM    666  HA  THR A  45      24.428  12.220   3.423  1.00  0.63           H  
ATOM    667  HB  THR A  45      25.295  10.133   5.457  1.00  0.63           H  
ATOM    668  HG1 THR A  45      23.837  12.596   5.816  1.00  0.63           H  
ATOM    669 1HG2 THR A  45      26.499  12.004   6.498  1.00  0.63           H  
ATOM    670 2HG2 THR A  45      27.077  11.679   4.861  1.00  0.63           H  
ATOM    671 3HG2 THR A  45      25.995  13.058   5.152  1.00  0.63           H  
ATOM    672  N   LYS A  46      26.548  11.807   2.219  1.00  0.67           N  
ATOM    673  CA  LYS A  46      27.738  11.600   1.392  1.00  0.67           C  
ATOM    674  C   LYS A  46      28.899  12.482   1.803  1.00  0.67           C  
ATOM    675  O   LYS A  46      28.722  13.540   2.405  1.00  0.67           O  
ATOM    676  CB  LYS A  46      27.433  11.819  -0.091  1.00  0.67           C  
ATOM    677  CG  LYS A  46      26.426  10.857  -0.676  1.00  0.67           C  
ATOM    678  CD  LYS A  46      26.977   9.449  -0.789  1.00  0.67           C  
ATOM    679  CE  LYS A  46      25.968   8.516  -1.452  1.00  0.67           C  
ATOM    680  NZ  LYS A  46      26.471   7.112  -1.521  1.00  0.67           N  
ATOM    681  H   LYS A  46      26.180  12.750   2.342  1.00  0.67           H  
ATOM    682  HA  LYS A  46      28.063  10.568   1.515  1.00  0.67           H  
ATOM    683 1HB  LYS A  46      27.044  12.831  -0.232  1.00  0.67           H  
ATOM    684 2HB  LYS A  46      28.355  11.743  -0.669  1.00  0.67           H  
ATOM    685 1HG  LYS A  46      25.581  10.807  -0.015  1.00  0.67           H  
ATOM    686 2HG  LYS A  46      26.099  11.205  -1.654  1.00  0.67           H  
ATOM    687 1HD  LYS A  46      27.896   9.460  -1.375  1.00  0.67           H  
ATOM    688 2HD  LYS A  46      27.205   9.070   0.210  1.00  0.67           H  
ATOM    689 1HE  LYS A  46      25.039   8.533  -0.878  1.00  0.67           H  
ATOM    690 2HE  LYS A  46      25.765   8.870  -2.462  1.00  0.67           H  
ATOM    691 1HZ  LYS A  46      25.778   6.525  -1.963  1.00  0.67           H  
ATOM    692 2HZ  LYS A  46      27.326   7.085  -2.058  1.00  0.67           H  
ATOM    693 3HZ  LYS A  46      26.650   6.776  -0.584  1.00  0.67           H  
ATOM    694  N   PHE A  47      30.102  12.054   1.451  1.00  0.75           N  
ATOM    695  CA  PHE A  47      31.296  12.835   1.750  1.00  0.75           C  
ATOM    696  C   PHE A  47      31.492  14.013   0.819  1.00  0.75           C  
ATOM    697  O   PHE A  47      31.147  13.967  -0.364  1.00  0.75           O  
ATOM    698  CB  PHE A  47      32.556  11.980   1.675  1.00  0.75           C  
ATOM    699  CG  PHE A  47      32.777  11.069   2.821  1.00  0.75           C  
ATOM    700  CD1 PHE A  47      32.390   9.742   2.783  1.00  0.75           C  
ATOM    701  CD2 PHE A  47      33.414  11.546   3.946  1.00  0.75           C  
ATOM    702  CE1 PHE A  47      32.639   8.909   3.860  1.00  0.75           C  
ATOM    703  CE2 PHE A  47      33.672  10.722   5.017  1.00  0.75           C  
ATOM    704  CZ  PHE A  47      33.284   9.399   4.977  1.00  0.75           C  
ATOM    705  H   PHE A  47      30.196  11.174   0.964  1.00  0.75           H  
ATOM    706  HA  PHE A  47      31.205  13.222   2.768  1.00  0.75           H  
ATOM    707 1HB  PHE A  47      32.529  11.381   0.767  1.00  0.75           H  
ATOM    708 2HB  PHE A  47      33.423  12.639   1.598  1.00  0.75           H  
ATOM    709  HD1 PHE A  47      31.890   9.354   1.896  1.00  0.75           H  
ATOM    710  HD2 PHE A  47      33.715  12.595   3.973  1.00  0.75           H  
ATOM    711  HE1 PHE A  47      32.330   7.864   3.823  1.00  0.75           H  
ATOM    712  HE2 PHE A  47      34.177  11.116   5.898  1.00  0.75           H  
ATOM    713  HZ  PHE A  47      33.482   8.746   5.824  1.00  0.75           H  
ATOM    714  N   CYS A  48      32.110  15.041   1.373  1.00  0.86           N  
ATOM    715  CA  CYS A  48      32.496  16.258   0.685  1.00  0.86           C  
ATOM    716  C   CYS A  48      33.953  16.609   0.957  1.00  0.86           C  
ATOM    717  O   CYS A  48      34.386  16.681   2.105  1.00  0.86           O  
ATOM    718  CB  CYS A  48      31.603  17.398   1.147  1.00  0.86           C  
ATOM    719  SG  CYS A  48      31.972  19.005   0.427  1.00  0.86           S  
ATOM    720  H   CYS A  48      32.291  14.987   2.370  1.00  0.86           H  
ATOM    721  HA  CYS A  48      32.362  16.111  -0.387  1.00  0.86           H  
ATOM    722 1HB  CYS A  48      30.597  17.148   0.894  1.00  0.86           H  
ATOM    723 2HB  CYS A  48      31.654  17.488   2.230  1.00  0.86           H  
ATOM    724  N   ASN A  49      34.708  16.816  -0.118  1.00  1.00           N  
ATOM    725  CA  ASN A  49      36.132  17.150  -0.056  1.00  1.00           C  
ATOM    726  C   ASN A  49      36.355  18.460  -0.793  1.00  1.00           C  
ATOM    727  O   ASN A  49      36.017  18.575  -1.974  1.00  1.00           O  
ATOM    728  CB  ASN A  49      36.975  16.025  -0.613  1.00  1.00           C  
ATOM    729  CG  ASN A  49      36.916  14.785   0.256  1.00  1.00           C  
ATOM    730  OD1 ASN A  49      37.596  14.720   1.290  1.00  1.00           O  
ATOM    731  ND2 ASN A  49      36.122  13.816  -0.142  1.00  1.00           N  
ATOM    732  H   ASN A  49      34.272  16.741  -1.026  1.00  1.00           H  
ATOM    733  HA  ASN A  49      36.415  17.312   0.983  1.00  1.00           H  
ATOM    734 1HB  ASN A  49      36.635  15.774  -1.618  1.00  1.00           H  
ATOM    735 2HB  ASN A  49      38.011  16.354  -0.688  1.00  1.00           H  
ATOM    736 1HD2 ASN A  49      36.040  12.971   0.386  1.00  1.00           H  
ATOM    737 2HD2 ASN A  49      35.596  13.920  -0.987  1.00  1.00           H  
ATOM    738  N   ILE A  50      36.853  19.464  -0.072  1.00  1.18           N  
ATOM    739  CA  ILE A  50      36.948  20.808  -0.626  1.00  1.18           C  
ATOM    740  C   ILE A  50      38.352  21.391  -0.859  1.00  1.18           C  
ATOM    741  O   ILE A  50      38.678  21.789  -1.975  1.00  1.18           O  
ATOM    742  CB  ILE A  50      36.182  21.751   0.315  1.00  1.18           C  
ATOM    743  CG1 ILE A  50      34.742  21.331   0.402  1.00  1.18           C  
ATOM    744  CG2 ILE A  50      36.265  23.187  -0.145  1.00  1.18           C  
ATOM    745  CD1 ILE A  50      34.004  22.071   1.451  1.00  1.18           C  
ATOM    746  H   ILE A  50      37.141  19.281   0.891  1.00  1.18           H  
ATOM    747  HA  ILE A  50      36.438  20.801  -1.588  1.00  1.18           H  
ATOM    748  HB  ILE A  50      36.593  21.655   1.306  1.00  1.18           H  
ATOM    749 1HG1 ILE A  50      34.254  21.496  -0.557  1.00  1.18           H  
ATOM    750 2HG1 ILE A  50      34.689  20.276   0.646  1.00  1.18           H  
ATOM    751 1HG2 ILE A  50      35.716  23.820   0.549  1.00  1.18           H  
ATOM    752 2HG2 ILE A  50      37.290  23.510  -0.179  1.00  1.18           H  
ATOM    753 3HG2 ILE A  50      35.829  23.274  -1.138  1.00  1.18           H  
ATOM    754 1HD1 ILE A  50      32.975  21.735   1.487  1.00  1.18           H  
ATOM    755 2HD1 ILE A  50      34.475  21.889   2.418  1.00  1.18           H  
ATOM    756 3HD1 ILE A  50      34.023  23.136   1.235  1.00  1.18           H  
ATOM    757  N   ALA A  51      39.156  21.516   0.196  1.00  1.37           N  
ATOM    758  CA  ALA A  51      40.432  22.242   0.068  1.00  1.37           C  
ATOM    759  C   ALA A  51      41.364  22.030   1.250  1.00  1.37           C  
ATOM    760  O   ALA A  51      40.983  21.498   2.280  1.00  1.37           O  
ATOM    761  CB  ALA A  51      40.181  23.736  -0.083  1.00  1.37           C  
ATOM    762  H   ALA A  51      38.867  21.133   1.081  1.00  1.37           H  
ATOM    763  HA  ALA A  51      40.936  21.873  -0.825  1.00  1.37           H  
ATOM    764 1HB  ALA A  51      41.131  24.252  -0.208  1.00  1.37           H  
ATOM    765 2HB  ALA A  51      39.556  23.930  -0.951  1.00  1.37           H  
ATOM    766 3HB  ALA A  51      39.686  24.111   0.813  1.00  1.37           H  
ATOM    767  N   LEU A  52      42.585  22.505   1.138  1.00  1.57           N  
ATOM    768  CA  LEU A  52      43.468  22.475   2.297  1.00  1.57           C  
ATOM    769  C   LEU A  52      42.949  23.473   3.335  1.00  1.57           C  
ATOM    770  O   LEU A  52      42.246  24.423   2.981  1.00  1.57           O  
ATOM    771  CB  LEU A  52      44.897  22.834   1.892  1.00  1.57           C  
ATOM    772  CG  LEU A  52      45.565  21.861   0.916  1.00  1.57           C  
ATOM    773  CD1 LEU A  52      46.927  22.405   0.521  1.00  1.57           C  
ATOM    774  CD2 LEU A  52      45.687  20.496   1.573  1.00  1.57           C  
ATOM    775  H   LEU A  52      42.902  22.910   0.269  1.00  1.57           H  
ATOM    776  HA  LEU A  52      43.453  21.477   2.732  1.00  1.57           H  
ATOM    777 1HB  LEU A  52      44.892  23.820   1.432  1.00  1.57           H  
ATOM    778 2HB  LEU A  52      45.512  22.879   2.792  1.00  1.57           H  
ATOM    779  HG  LEU A  52      44.959  21.775   0.014  1.00  1.57           H  
ATOM    780 1HD1 LEU A  52      47.402  21.720  -0.182  1.00  1.57           H  
ATOM    781 2HD1 LEU A  52      46.807  23.381   0.049  1.00  1.57           H  
ATOM    782 3HD1 LEU A  52      47.551  22.505   1.408  1.00  1.57           H  
ATOM    783 1HD2 LEU A  52      46.159  19.799   0.878  1.00  1.57           H  
ATOM    784 2HD2 LEU A  52      46.296  20.578   2.473  1.00  1.57           H  
ATOM    785 3HD2 LEU A  52      44.695  20.129   1.838  1.00  1.57           H  
ATOM    786  N   CYS A  53      43.316  23.276   4.605  1.00  1.75           N  
ATOM    787  CA  CYS A  53      42.895  24.171   5.690  1.00  1.75           C  
ATOM    788  C   CYS A  53      44.081  24.788   6.458  1.00  1.75           C  
ATOM    789  O   CYS A  53      44.307  24.391   7.603  1.00  1.75           O  
ATOM    790  CB  CYS A  53      42.083  23.404   6.744  1.00  1.75           C  
ATOM    791  SG  CYS A  53      40.573  22.566   6.171  1.00  1.75           S  
ATOM    792  H   CYS A  53      43.891  22.476   4.829  1.00  1.75           H  
ATOM    793  HA  CYS A  53      42.276  24.964   5.274  1.00  1.75           H  
ATOM    794 1HB  CYS A  53      42.723  22.649   7.201  1.00  1.75           H  
ATOM    795 2HB  CYS A  53      41.795  24.095   7.536  1.00  1.75           H  
ATOM    796  N   PRO A  54      44.888  25.685   5.850  1.00  1.89           N  
ATOM    797  CA  PRO A  54      46.056  26.309   6.444  1.00  1.89           C  
ATOM    798  C   PRO A  54      45.645  27.435   7.382  1.00  1.89           C  
ATOM    799  O   PRO A  54      46.502  28.111   7.952  1.00  1.89           O  
ATOM    800  OXT PRO A  54      44.490  27.852   7.316  1.00  1.89           O  
ATOM    801  CB  PRO A  54      46.797  26.865   5.224  1.00  1.89           C  
ATOM    802  CG  PRO A  54      45.701  27.155   4.216  1.00  1.89           C  
ATOM    803  CD  PRO A  54      44.654  26.088   4.448  1.00  1.89           C  
ATOM    804  HA  PRO A  54      46.653  25.552   6.971  1.00  1.89           H  
ATOM    805 1HB  PRO A  54      47.366  27.764   5.507  1.00  1.89           H  
ATOM    806 2HB  PRO A  54      47.525  26.127   4.859  1.00  1.89           H  
ATOM    807 1HG  PRO A  54      45.304  28.169   4.368  1.00  1.89           H  
ATOM    808 2HG  PRO A  54      46.109  27.127   3.194  1.00  1.89           H  
ATOM    809 1HD  PRO A  54      43.643  26.492   4.298  1.00  1.89           H  
ATOM    810 2HD  PRO A  54      44.887  25.278   3.770  1.00  1.89           H  
TER     811
ENDMDL

REMARK ID 147427 MODEL 2 2021-11-06_00000141_1_11
PFRMAT TS
TARGET 2021-11-06_00000141_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   HIS A   1      -0.366   1.687   0.587  1.00  1.23           N  
ATOM      2  CA  HIS A   1       1.086   1.752   0.683  1.00  1.23           C  
ATOM      3  C   HIS A   1       1.542   3.020  -0.029  1.00  1.23           C  
ATOM      4  O   HIS A   1       1.028   3.338  -1.106  1.00  1.23           O  
ATOM      5  CB  HIS A   1       1.716   0.520   0.018  1.00  1.23           C  
ATOM      6  CG  HIS A   1       3.171   0.295   0.342  1.00  1.23           C  
ATOM      7  ND1 HIS A   1       4.172   1.098  -0.135  1.00  1.23           N  
ATOM      8  CD2 HIS A   1       3.781  -0.670   1.073  1.00  1.23           C  
ATOM      9  CE1 HIS A   1       5.330   0.659   0.294  1.00  1.23           C  
ATOM     10  NE2 HIS A   1       5.126  -0.426   1.027  1.00  1.23           N  
ATOM     11 1H   HIS A   1      -0.743   1.152   1.354  1.00  1.23           H  
ATOM     12 2H   HIS A   1      -0.734   2.627   0.613  1.00  1.23           H  
ATOM     13 3H   HIS A   1      -0.625   1.253  -0.288  1.00  1.23           H  
ATOM     14  HA  HIS A   1       1.405   1.805   1.724  1.00  1.23           H  
ATOM     15 1HB  HIS A   1       1.165  -0.371   0.314  1.00  1.23           H  
ATOM     16 2HB  HIS A   1       1.627   0.614  -1.064  1.00  1.23           H  
ATOM     17  HD1 HIS A   1       4.071   1.931  -0.710  1.00  1.23           H  
ATOM     18  HD2 HIS A   1       3.404  -1.526   1.631  1.00  1.23           H  
ATOM     19  HE1 HIS A   1       6.239   1.182   0.014  1.00  1.23           H  
ATOM     20  N   GLY A   2       2.480   3.758   0.560  1.00  1.09           N  
ATOM     21  CA  GLY A   2       2.940   4.989  -0.095  1.00  1.09           C  
ATOM     22  C   GLY A   2       3.976   4.680  -1.168  1.00  1.09           C  
ATOM     23  O   GLY A   2       4.273   3.512  -1.442  1.00  1.09           O  
ATOM     24  H   GLY A   2       2.872   3.471   1.464  1.00  1.09           H  
ATOM     25 1HA  GLY A   2       2.096   5.506  -0.549  1.00  1.09           H  
ATOM     26 2HA  GLY A   2       3.367   5.665   0.645  1.00  1.09           H  
ATOM     27  N   ALA A   3       4.555   5.712  -1.770  1.00  0.96           N  
ATOM     28  CA  ALA A   3       5.544   5.480  -2.810  1.00  0.96           C  
ATOM     29  C   ALA A   3       6.595   6.563  -2.798  1.00  0.96           C  
ATOM     30  O   ALA A   3       6.366   7.670  -2.315  1.00  0.96           O  
ATOM     31  CB  ALA A   3       4.872   5.427  -4.163  1.00  0.96           C  
ATOM     32  H   ALA A   3       4.269   6.665  -1.556  1.00  0.96           H  
ATOM     33  HA  ALA A   3       6.036   4.530  -2.613  1.00  0.96           H  
ATOM     34 1HB  ALA A   3       5.619   5.237  -4.932  1.00  0.96           H  
ATOM     35 2HB  ALA A   3       4.130   4.627  -4.167  1.00  0.96           H  
ATOM     36 3HB  ALA A   3       4.384   6.381  -4.359  1.00  0.96           H  
ATOM     37  N   TRP A   4       7.771   6.263  -3.314  1.00  0.84           N  
ATOM     38  CA  TRP A   4       8.777   7.303  -3.310  1.00  0.84           C  
ATOM     39  C   TRP A   4       8.552   8.327  -4.412  1.00  0.84           C  
ATOM     40  O   TRP A   4       8.248   7.967  -5.553  1.00  0.84           O  
ATOM     41  CB  TRP A   4      10.169   6.743  -3.502  1.00  0.84           C  
ATOM     42  CG  TRP A   4      10.713   5.908  -2.390  1.00  0.84           C  
ATOM     43  CD1 TRP A   4      10.880   4.555  -2.384  1.00  0.84           C  
ATOM     44  CD2 TRP A   4      11.155   6.365  -1.103  1.00  0.84           C  
ATOM     45  NE1 TRP A   4      11.431   4.163  -1.197  1.00  0.84           N  
ATOM     46  CE2 TRP A   4      11.598   5.250  -0.405  1.00  0.84           C  
ATOM     47  CE3 TRP A   4      11.216   7.602  -0.504  1.00  0.84           C  
ATOM     48  CZ2 TRP A   4      12.095   5.341   0.863  1.00  0.84           C  
ATOM     49  CZ3 TRP A   4      11.718   7.702   0.767  1.00  0.84           C  
ATOM     50  CH2 TRP A   4      12.146   6.587   1.435  1.00  0.84           C  
ATOM     51  H   TRP A   4       7.963   5.347  -3.697  1.00  0.84           H  
ATOM     52  HA  TRP A   4       8.744   7.822  -2.355  1.00  0.84           H  
ATOM     53 1HB  TRP A   4      10.199   6.154  -4.418  1.00  0.84           H  
ATOM     54 2HB  TRP A   4      10.819   7.570  -3.641  1.00  0.84           H  
ATOM     55  HD1 TRP A   4      10.636   3.890  -3.210  1.00  0.84           H  
ATOM     56  HE1 TRP A   4      11.690   3.208  -0.901  1.00  0.84           H  
ATOM     57  HE3 TRP A   4      10.869   8.470  -1.029  1.00  0.84           H  
ATOM     58  HZ2 TRP A   4      12.436   4.468   1.413  1.00  0.84           H  
ATOM     59  HZ3 TRP A   4      11.762   8.690   1.224  1.00  0.84           H  
ATOM     60  HH2 TRP A   4      12.538   6.679   2.442  1.00  0.84           H  
ATOM     61  N   ASP A   5       8.765   9.595  -4.078  1.00  0.74           N  
ATOM     62  CA  ASP A   5       8.753  10.665  -5.064  1.00  0.74           C  
ATOM     63  C   ASP A   5      10.135  10.785  -5.722  1.00  0.74           C  
ATOM     64  O   ASP A   5      10.987   9.916  -5.528  1.00  0.74           O  
ATOM     65  CB  ASP A   5       8.234  11.979  -4.440  1.00  0.74           C  
ATOM     66  CG  ASP A   5       9.087  12.626  -3.333  1.00  0.74           C  
ATOM     67  OD1 ASP A   5      10.225  12.251  -3.143  1.00  0.74           O  
ATOM     68  OD2 ASP A   5       8.549  13.498  -2.656  1.00  0.74           O  
ATOM     69  H   ASP A   5       8.925   9.824  -3.098  1.00  0.74           H  
ATOM     70  HA  ASP A   5       8.044  10.395  -5.847  1.00  0.74           H  
ATOM     71 1HB  ASP A   5       8.091  12.711  -5.228  1.00  0.74           H  
ATOM     72 2HB  ASP A   5       7.251  11.780  -4.013  1.00  0.74           H  
ATOM     73  N   GLU A   6      10.351  11.812  -6.540  1.00  0.67           N  
ATOM     74  CA  GLU A   6      11.616  11.943  -7.265  1.00  0.67           C  
ATOM     75  C   GLU A   6      12.738  12.492  -6.387  1.00  0.67           C  
ATOM     76  O   GLU A   6      12.492  13.294  -5.491  1.00  0.67           O  
ATOM     77  CB  GLU A   6      11.423  12.844  -8.486  1.00  0.67           C  
ATOM     78  CG  GLU A   6      10.472  12.273  -9.538  1.00  0.67           C  
ATOM     79  CD  GLU A   6      10.311  13.159 -10.759  1.00  0.67           C  
ATOM     80  OE1 GLU A   6      10.985  14.158 -10.845  1.00  0.67           O  
ATOM     81  OE2 GLU A   6       9.511  12.828 -11.603  1.00  0.67           O  
ATOM     82  H   GLU A   6       9.634  12.508  -6.665  1.00  0.67           H  
ATOM     83  HA  GLU A   6      11.915  10.953  -7.609  1.00  0.67           H  
ATOM     84 1HB  GLU A   6      11.034  13.811  -8.165  1.00  0.67           H  
ATOM     85 2HB  GLU A   6      12.389  13.022  -8.961  1.00  0.67           H  
ATOM     86 1HG  GLU A   6      10.850  11.303  -9.856  1.00  0.67           H  
ATOM     87 2HG  GLU A   6       9.498  12.117  -9.076  1.00  0.67           H  
ATOM     88  N   TRP A   7      13.980  12.118  -6.679  1.00  0.63           N  
ATOM     89  CA  TRP A   7      15.098  12.666  -5.912  1.00  0.63           C  
ATOM     90  C   TRP A   7      15.311  14.151  -6.219  1.00  0.63           C  
ATOM     91  O   TRP A   7      15.219  14.574  -7.375  1.00  0.63           O  
ATOM     92  CB  TRP A   7      16.410  11.928  -6.203  1.00  0.63           C  
ATOM     93  CG  TRP A   7      16.563  10.506  -5.655  1.00  0.63           C  
ATOM     94  CD1 TRP A   7      16.439   9.339  -6.349  1.00  0.63           C  
ATOM     95  CD2 TRP A   7      16.905  10.120  -4.288  1.00  0.63           C  
ATOM     96  NE1 TRP A   7      16.665   8.262  -5.514  1.00  0.63           N  
ATOM     97  CE2 TRP A   7      16.945   8.730  -4.249  1.00  0.63           C  
ATOM     98  CE3 TRP A   7      17.171  10.832  -3.123  1.00  0.63           C  
ATOM     99  CZ2 TRP A   7      17.221   8.037  -3.075  1.00  0.63           C  
ATOM    100  CZ3 TRP A   7      17.432  10.144  -1.954  1.00  0.63           C  
ATOM    101  CH2 TRP A   7      17.449   8.786  -1.927  1.00  0.63           C  
ATOM    102  H   TRP A   7      14.147  11.460  -7.428  1.00  0.63           H  
ATOM    103  HA  TRP A   7      14.870  12.566  -4.849  1.00  0.63           H  
ATOM    104 1HB  TRP A   7      16.591  11.909  -7.276  1.00  0.63           H  
ATOM    105 2HB  TRP A   7      17.174  12.505  -5.767  1.00  0.63           H  
ATOM    106  HD1 TRP A   7      16.198   9.266  -7.408  1.00  0.63           H  
ATOM    107  HE1 TRP A   7      16.630   7.290  -5.787  1.00  0.63           H  
ATOM    108  HE3 TRP A   7      17.143  11.905  -3.130  1.00  0.63           H  
ATOM    109  HZ2 TRP A   7      17.250   6.950  -3.036  1.00  0.63           H  
ATOM    110  HZ3 TRP A   7      17.620  10.720  -1.051  1.00  0.63           H  
ATOM    111  HH2 TRP A   7      17.656   8.279  -0.982  1.00  0.63           H  
ATOM    112  N   SER A   8      15.625  14.923  -5.178  1.00  0.62           N  
ATOM    113  CA  SER A   8      15.891  16.354  -5.303  1.00  0.62           C  
ATOM    114  C   SER A   8      17.224  16.549  -6.045  1.00  0.62           C  
ATOM    115  O   SER A   8      17.926  15.574  -6.267  1.00  0.62           O  
ATOM    116  CB  SER A   8      15.947  16.992  -3.907  1.00  0.62           C  
ATOM    117  OG  SER A   8      17.126  16.640  -3.182  1.00  0.62           O  
ATOM    118  H   SER A   8      15.639  14.497  -4.252  1.00  0.62           H  
ATOM    119  HA  SER A   8      15.073  16.791  -5.868  1.00  0.62           H  
ATOM    120 1HB  SER A   8      15.870  18.061  -3.970  1.00  0.62           H  
ATOM    121 2HB  SER A   8      15.075  16.649  -3.344  1.00  0.62           H  
ATOM    122  HG  SER A   8      17.871  16.988  -3.727  1.00  0.62           H  
ATOM    123  N   PRO A   9      17.566  17.746  -6.539  1.00  0.62           N  
ATOM    124  CA  PRO A   9      18.864  18.062  -7.114  1.00  0.62           C  
ATOM    125  C   PRO A   9      19.970  17.847  -6.084  1.00  0.62           C  
ATOM    126  O   PRO A   9      19.713  17.945  -4.881  1.00  0.62           O  
ATOM    127  CB  PRO A   9      18.724  19.542  -7.492  1.00  0.62           C  
ATOM    128  CG  PRO A   9      17.230  19.758  -7.653  1.00  0.62           C  
ATOM    129  CD  PRO A   9      16.588  18.853  -6.623  1.00  0.62           C  
ATOM    130  HA  PRO A   9      19.030  17.434  -8.004  1.00  0.62           H  
ATOM    131 1HB  PRO A   9      19.172  20.170  -6.703  1.00  0.62           H  
ATOM    132 2HB  PRO A   9      19.286  19.747  -8.414  1.00  0.62           H  
ATOM    133 1HG  PRO A   9      16.982  20.820  -7.498  1.00  0.62           H  
ATOM    134 2HG  PRO A   9      16.923  19.509  -8.680  1.00  0.62           H  
ATOM    135 1HD  PRO A   9      16.500  19.384  -5.671  1.00  0.62           H  
ATOM    136 2HD  PRO A   9      15.624  18.521  -7.017  1.00  0.62           H  
ATOM    137  N   TRP A  10      21.187  17.556  -6.547  1.00  0.66           N  
ATOM    138  CA  TRP A  10      22.325  17.421  -5.630  1.00  0.66           C  
ATOM    139  C   TRP A  10      22.763  18.785  -5.114  1.00  0.66           C  
ATOM    140  O   TRP A  10      22.810  19.757  -5.875  1.00  0.66           O  
ATOM    141  CB  TRP A  10      23.536  16.754  -6.308  1.00  0.66           C  
ATOM    142  CG  TRP A  10      23.411  15.285  -6.551  1.00  0.66           C  
ATOM    143  CD1 TRP A  10      23.123  14.653  -7.725  1.00  0.66           C  
ATOM    144  CD2 TRP A  10      23.595  14.239  -5.564  1.00  0.66           C  
ATOM    145  NE1 TRP A  10      23.095  13.289  -7.531  1.00  0.66           N  
ATOM    146  CE2 TRP A  10      23.365  13.023  -6.207  1.00  0.66           C  
ATOM    147  CE3 TRP A  10      23.919  14.242  -4.203  1.00  0.66           C  
ATOM    148  CZ2 TRP A  10      23.423  11.817  -5.529  1.00  0.66           C  
ATOM    149  CZ3 TRP A  10      23.970  13.031  -3.526  1.00  0.66           C  
ATOM    150  CH2 TRP A  10      23.714  11.859  -4.173  1.00  0.66           C  
ATOM    151  H   TRP A  10      21.335  17.459  -7.540  1.00  0.66           H  
ATOM    152  HA  TRP A  10      22.019  16.813  -4.780  1.00  0.66           H  
ATOM    153 1HB  TRP A  10      23.715  17.235  -7.265  1.00  0.66           H  
ATOM    154 2HB  TRP A  10      24.419  16.923  -5.690  1.00  0.66           H  
ATOM    155  HD1 TRP A  10      22.938  15.151  -8.675  1.00  0.66           H  
ATOM    156  HE1 TRP A  10      22.906  12.601  -8.247  1.00  0.66           H  
ATOM    157  HE3 TRP A  10      24.108  15.181  -3.686  1.00  0.66           H  
ATOM    158  HZ2 TRP A  10      23.233  10.863  -6.020  1.00  0.66           H  
ATOM    159  HZ3 TRP A  10      24.208  13.038  -2.458  1.00  0.66           H  
ATOM    160  HH2 TRP A  10      23.750  10.932  -3.612  1.00  0.66           H  
ATOM    161  N   SER A  11      23.121  18.845  -3.832  1.00  0.72           N  
ATOM    162  CA  SER A  11      23.584  20.090  -3.229  1.00  0.72           C  
ATOM    163  C   SER A  11      24.989  20.431  -3.701  1.00  0.72           C  
ATOM    164  O   SER A  11      25.649  19.634  -4.378  1.00  0.72           O  
ATOM    165  CB  SER A  11      23.620  19.997  -1.717  1.00  0.72           C  
ATOM    166  OG  SER A  11      24.716  19.224  -1.281  1.00  0.72           O  
ATOM    167  H   SER A  11      23.014  18.011  -3.255  1.00  0.72           H  
ATOM    168  HA  SER A  11      22.911  20.895  -3.527  1.00  0.72           H  
ATOM    169 1HB  SER A  11      23.675  20.992  -1.282  1.00  0.72           H  
ATOM    170 2HB  SER A  11      22.694  19.536  -1.372  1.00  0.72           H  
ATOM    171  HG  SER A  11      25.499  19.820  -1.345  1.00  0.72           H  
ATOM    172  N   LEU A  12      25.447  21.623  -3.345  1.00  0.81           N  
ATOM    173  CA  LEU A  12      26.792  22.052  -3.689  1.00  0.81           C  
ATOM    174  C   LEU A  12      27.766  21.356  -2.759  1.00  0.81           C  
ATOM    175  O   LEU A  12      27.382  20.949  -1.660  1.00  0.81           O  
ATOM    176  CB  LEU A  12      26.920  23.571  -3.574  1.00  0.81           C  
ATOM    177  CG  LEU A  12      26.009  24.371  -4.509  1.00  0.81           C  
ATOM    178  CD1 LEU A  12      26.189  25.857  -4.234  1.00  0.81           C  
ATOM    179  CD2 LEU A  12      26.344  24.024  -5.950  1.00  0.81           C  
ATOM    180  H   LEU A  12      24.854  22.244  -2.814  1.00  0.81           H  
ATOM    181  HA  LEU A  12      27.012  21.750  -4.713  1.00  0.81           H  
ATOM    182 1HB  LEU A  12      26.692  23.863  -2.550  1.00  0.81           H  
ATOM    183 2HB  LEU A  12      27.953  23.850  -3.786  1.00  0.81           H  
ATOM    184  HG  LEU A  12      24.967  24.117  -4.312  1.00  0.81           H  
ATOM    185 1HD1 LEU A  12      25.534  26.431  -4.891  1.00  0.81           H  
ATOM    186 2HD1 LEU A  12      25.935  26.067  -3.196  1.00  0.81           H  
ATOM    187 3HD1 LEU A  12      27.225  26.139  -4.419  1.00  0.81           H  
ATOM    188 1HD2 LEU A  12      25.694  24.588  -6.621  1.00  0.81           H  
ATOM    189 2HD2 LEU A  12      27.384  24.279  -6.153  1.00  0.81           H  
ATOM    190 3HD2 LEU A  12      26.193  22.954  -6.110  1.00  0.81           H  
ATOM    191  N   CYS A  13      29.005  21.190  -3.206  1.00  0.92           N  
ATOM    192  CA  CYS A  13      30.013  20.500  -2.412  1.00  0.92           C  
ATOM    193  C   CYS A  13      30.341  21.266  -1.137  1.00  0.92           C  
ATOM    194  O   CYS A  13      30.489  22.488  -1.156  1.00  0.92           O  
ATOM    195  CB  CYS A  13      31.292  20.323  -3.231  1.00  0.92           C  
ATOM    196  SG  CYS A  13      31.060  19.304  -4.716  1.00  0.92           S  
ATOM    197  H   CYS A  13      29.257  21.547  -4.117  1.00  0.92           H  
ATOM    198  HA  CYS A  13      29.630  19.520  -2.141  1.00  0.92           H  
ATOM    199 1HB  CYS A  13      31.669  21.299  -3.539  1.00  0.92           H  
ATOM    200 2HB  CYS A  13      32.060  19.857  -2.613  1.00  0.92           H  
ATOM    201  N   SER A  14      30.523  20.522  -0.040  1.00  1.05           N  
ATOM    202  CA  SER A  14      30.896  21.098   1.258  1.00  1.05           C  
ATOM    203  C   SER A  14      32.315  21.700   1.293  1.00  1.05           C  
ATOM    204  O   SER A  14      32.647  22.464   2.201  1.00  1.05           O  
ATOM    205  CB  SER A  14      30.772  20.042   2.337  1.00  1.05           C  
ATOM    206  OG  SER A  14      31.766  19.062   2.207  1.00  1.05           O  
ATOM    207  H   SER A  14      30.318  19.526  -0.103  1.00  1.05           H  
ATOM    208  HA  SER A  14      30.189  21.899   1.479  1.00  1.05           H  
ATOM    209 1HB  SER A  14      30.840  20.507   3.319  1.00  1.05           H  
ATOM    210 2HB  SER A  14      29.789  19.574   2.261  1.00  1.05           H  
ATOM    211  HG  SER A  14      32.582  19.477   2.532  1.00  1.05           H  
ATOM    212  N   SER A  15      33.143  21.338   0.316  1.00  1.15           N  
ATOM    213  CA  SER A  15      34.520  21.820   0.196  1.00  1.15           C  
ATOM    214  C   SER A  15      34.657  22.529  -1.149  1.00  1.15           C  
ATOM    215  O   SER A  15      33.916  22.216  -2.079  1.00  1.15           O  
ATOM    216  CB  SER A  15      35.497  20.659   0.303  1.00  1.15           C  
ATOM    217  OG  SER A  15      35.402  20.031   1.568  1.00  1.15           O  
ATOM    218  H   SER A  15      32.787  20.711  -0.387  1.00  1.15           H  
ATOM    219  HA  SER A  15      34.722  22.538   0.991  1.00  1.15           H  
ATOM    220 1HB  SER A  15      35.280  19.933  -0.481  1.00  1.15           H  
ATOM    221 2HB  SER A  15      36.515  21.010   0.140  1.00  1.15           H  
ATOM    222  HG  SER A  15      35.922  19.185   1.506  1.00  1.15           H  
ATOM    223  N   THR A  16      35.615  23.455  -1.271  1.00  1.21           N  
ATOM    224  CA  THR A  16      35.785  24.166  -2.543  1.00  1.21           C  
ATOM    225  C   THR A  16      36.910  23.620  -3.422  1.00  1.21           C  
ATOM    226  O   THR A  16      36.908  23.833  -4.633  1.00  1.21           O  
ATOM    227  CB  THR A  16      36.045  25.653  -2.272  1.00  1.21           C  
ATOM    228  OG1 THR A  16      37.263  25.797  -1.526  1.00  1.21           O  
ATOM    229  CG2 THR A  16      34.893  26.233  -1.466  1.00  1.21           C  
ATOM    230  H   THR A  16      36.196  23.683  -0.477  1.00  1.21           H  
ATOM    231  HA  THR A  16      34.855  24.080  -3.107  1.00  1.21           H  
ATOM    232  HB  THR A  16      36.138  26.188  -3.216  1.00  1.21           H  
ATOM    233  HG1 THR A  16      38.015  25.621  -2.107  1.00  1.21           H  
ATOM    234 1HG2 THR A  16      35.080  27.290  -1.272  1.00  1.21           H  
ATOM    235 2HG2 THR A  16      33.965  26.126  -2.031  1.00  1.21           H  
ATOM    236 3HG2 THR A  16      34.804  25.701  -0.520  1.00  1.21           H  
ATOM    237  N   CYS A  17      37.878  22.946  -2.813  1.00  1.18           N  
ATOM    238  CA  CYS A  17      38.973  22.353  -3.583  1.00  1.18           C  
ATOM    239  C   CYS A  17      39.179  20.900  -3.174  1.00  1.18           C  
ATOM    240  O   CYS A  17      39.103  19.960  -3.983  1.00  1.18           O  
ATOM    241  CB  CYS A  17      40.286  23.116  -3.347  1.00  1.18           C  
ATOM    242  SG  CYS A  17      40.276  24.824  -3.888  1.00  1.18           S  
ATOM    243  H   CYS A  17      37.823  22.814  -1.818  1.00  1.18           H  
ATOM    244  HA  CYS A  17      38.734  22.396  -4.642  1.00  1.18           H  
ATOM    245 1HB  CYS A  17      40.542  23.098  -2.291  1.00  1.18           H  
ATOM    246 2HB  CYS A  17      41.090  22.610  -3.878  1.00  1.18           H  
ATOM    247  HG  CYS A  17      39.798  24.573  -5.110  1.00  1.18           H  
ATOM    248  N   GLY A  18      39.347  20.702  -1.875  1.00  1.09           N  
ATOM    249  CA  GLY A  18      39.680  19.384  -1.395  1.00  1.09           C  
ATOM    250  C   GLY A  18      38.445  18.540  -1.293  1.00  1.09           C  
ATOM    251  O   GLY A  18      37.364  18.947  -1.718  1.00  1.09           O  
ATOM    252  H   GLY A  18      39.343  21.479  -1.235  1.00  1.09           H  
ATOM    253 1HA  GLY A  18      40.393  18.918  -2.077  1.00  1.09           H  
ATOM    254 2HA  GLY A  18      40.159  19.459  -0.421  1.00  1.09           H  
ATOM    255  N   ARG A  19      38.606  17.370  -0.713  1.00  0.97           N  
ATOM    256  CA  ARG A  19      37.511  16.436  -0.591  1.00  0.97           C  
ATOM    257  C   ARG A  19      36.394  16.976   0.294  1.00  0.97           C  
ATOM    258  O   ARG A  19      36.647  17.594   1.337  1.00  0.97           O  
ATOM    259  CB  ARG A  19      38.010  15.103  -0.079  1.00  0.97           C  
ATOM    260  CG  ARG A  19      36.969  13.999  -0.054  1.00  0.97           C  
ATOM    261  CD  ARG A  19      37.589  12.696   0.268  1.00  0.97           C  
ATOM    262  NE  ARG A  19      38.427  12.219  -0.831  1.00  0.97           N  
ATOM    263  CZ  ARG A  19      39.203  11.112  -0.770  1.00  0.97           C  
ATOM    264  NH1 ARG A  19      39.221  10.388   0.330  1.00  0.97           N  
ATOM    265  NH2 ARG A  19      39.946  10.744  -1.804  1.00  0.97           N  
ATOM    266  H   ARG A  19      39.518  17.107  -0.371  1.00  0.97           H  
ATOM    267  HA  ARG A  19      37.114  16.267  -1.587  1.00  0.97           H  
ATOM    268 1HB  ARG A  19      38.835  14.761  -0.701  1.00  0.97           H  
ATOM    269 2HB  ARG A  19      38.388  15.221   0.934  1.00  0.97           H  
ATOM    270 1HG  ARG A  19      36.210  14.216   0.699  1.00  0.97           H  
ATOM    271 2HG  ARG A  19      36.495  13.929  -1.038  1.00  0.97           H  
ATOM    272 1HD  ARG A  19      38.216  12.804   1.151  1.00  0.97           H  
ATOM    273 2HD  ARG A  19      36.828  11.957   0.458  1.00  0.97           H  
ATOM    274  HE  ARG A  19      38.425  12.770  -1.701  1.00  0.97           H  
ATOM    275 1HH1 ARG A  19      38.657  10.659   1.123  1.00  0.97           H  
ATOM    276 2HH1 ARG A  19      39.798   9.561   0.380  1.00  0.97           H  
ATOM    277 1HH2 ARG A  19      39.953  11.287  -2.657  1.00  0.97           H  
ATOM    278 2HH2 ARG A  19      40.518   9.916  -1.739  1.00  0.97           H  
ATOM    279  N   GLY A  20      35.161  16.726  -0.127  1.00  0.84           N  
ATOM    280  CA  GLY A  20      33.963  17.103   0.612  1.00  0.84           C  
ATOM    281  C   GLY A  20      32.785  16.264   0.145  1.00  0.84           C  
ATOM    282  O   GLY A  20      32.979  15.239  -0.515  1.00  0.84           O  
ATOM    283  H   GLY A  20      35.058  16.278  -1.035  1.00  0.84           H  
ATOM    284 1HA  GLY A  20      34.124  16.957   1.680  1.00  0.84           H  
ATOM    285 2HA  GLY A  20      33.747  18.158   0.455  1.00  0.84           H  
ATOM    286  N   PHE A  21      31.577  16.665   0.525  1.00  0.73           N  
ATOM    287  CA  PHE A  21      30.381  15.895   0.177  1.00  0.73           C  
ATOM    288  C   PHE A  21      29.231  16.695  -0.427  1.00  0.73           C  
ATOM    289  O   PHE A  21      29.150  17.918  -0.261  1.00  0.73           O  
ATOM    290  CB  PHE A  21      29.848  15.148   1.393  1.00  0.73           C  
ATOM    291  CG  PHE A  21      30.774  14.134   1.959  1.00  0.73           C  
ATOM    292  CD1 PHE A  21      31.682  14.461   2.945  1.00  0.73           C  
ATOM    293  CD2 PHE A  21      30.730  12.838   1.501  1.00  0.73           C  
ATOM    294  CE1 PHE A  21      32.521  13.500   3.463  1.00  0.73           C  
ATOM    295  CE2 PHE A  21      31.546  11.886   2.008  1.00  0.73           C  
ATOM    296  CZ  PHE A  21      32.449  12.210   2.997  1.00  0.73           C  
ATOM    297  H   PHE A  21      31.501  17.506   1.088  1.00  0.73           H  
ATOM    298  HA  PHE A  21      30.675  15.153  -0.563  1.00  0.73           H  
ATOM    299 1HB  PHE A  21      29.595  15.859   2.177  1.00  0.73           H  
ATOM    300 2HB  PHE A  21      28.937  14.648   1.108  1.00  0.73           H  
ATOM    301  HD1 PHE A  21      31.727  15.486   3.313  1.00  0.73           H  
ATOM    302  HD2 PHE A  21      30.027  12.582   0.723  1.00  0.73           H  
ATOM    303  HE1 PHE A  21      33.236  13.760   4.242  1.00  0.73           H  
ATOM    304  HE2 PHE A  21      31.485  10.868   1.631  1.00  0.73           H  
ATOM    305  HZ  PHE A  21      33.105  11.444   3.406  1.00  0.73           H  
ATOM    306  N   ARG A  22      28.346  15.975  -1.137  1.00  0.66           N  
ATOM    307  CA  ARG A  22      27.099  16.522  -1.699  1.00  0.66           C  
ATOM    308  C   ARG A  22      25.902  15.674  -1.232  1.00  0.66           C  
ATOM    309  O   ARG A  22      25.992  14.443  -1.197  1.00  0.66           O  
ATOM    310  CB  ARG A  22      27.137  16.486  -3.216  1.00  0.66           C  
ATOM    311  CG  ARG A  22      28.254  17.229  -3.845  1.00  0.66           C  
ATOM    312  CD  ARG A  22      28.263  17.089  -5.335  1.00  0.66           C  
ATOM    313  NE  ARG A  22      27.247  17.909  -5.978  1.00  0.66           N  
ATOM    314  CZ  ARG A  22      27.032  17.944  -7.310  1.00  0.66           C  
ATOM    315  NH1 ARG A  22      27.757  17.191  -8.114  1.00  0.66           N  
ATOM    316  NH2 ARG A  22      26.104  18.738  -7.812  1.00  0.66           N  
ATOM    317  H   ARG A  22      28.552  14.985  -1.269  1.00  0.66           H  
ATOM    318  HA  ARG A  22      26.967  17.551  -1.358  1.00  0.66           H  
ATOM    319 1HB  ARG A  22      27.188  15.451  -3.554  1.00  0.66           H  
ATOM    320 2HB  ARG A  22      26.208  16.916  -3.605  1.00  0.66           H  
ATOM    321 1HG  ARG A  22      28.134  18.288  -3.617  1.00  0.66           H  
ATOM    322 2HG  ARG A  22      29.190  16.879  -3.445  1.00  0.66           H  
ATOM    323 1HD  ARG A  22      29.227  17.359  -5.739  1.00  0.66           H  
ATOM    324 2HD  ARG A  22      28.058  16.049  -5.583  1.00  0.66           H  
ATOM    325  HE  ARG A  22      26.665  18.520  -5.380  1.00  0.66           H  
ATOM    326 1HH1 ARG A  22      28.471  16.588  -7.730  1.00  0.66           H  
ATOM    327 2HH1 ARG A  22      27.602  17.219  -9.111  1.00  0.66           H  
ATOM    328 1HH2 ARG A  22      25.546  19.323  -7.188  1.00  0.66           H  
ATOM    329 2HH2 ARG A  22      25.949  18.769  -8.807  1.00  0.66           H  
ATOM    330  N   ASP A  23      24.778  16.323  -0.896  1.00  0.61           N  
ATOM    331  CA  ASP A  23      23.566  15.607  -0.459  1.00  0.61           C  
ATOM    332  C   ASP A  23      22.389  15.623  -1.451  1.00  0.61           C  
ATOM    333  O   ASP A  23      22.256  16.543  -2.265  1.00  0.61           O  
ATOM    334  CB  ASP A  23      23.061  16.141   0.882  1.00  0.61           C  
ATOM    335  CG  ASP A  23      23.970  15.854   2.104  1.00  0.61           C  
ATOM    336  OD1 ASP A  23      24.838  15.022   2.008  1.00  0.61           O  
ATOM    337  OD2 ASP A  23      23.712  16.424   3.164  1.00  0.61           O  
ATOM    338  H   ASP A  23      24.755  17.338  -0.951  1.00  0.61           H  
ATOM    339  HA  ASP A  23      23.837  14.564  -0.307  1.00  0.61           H  
ATOM    340 1HB  ASP A  23      22.938  17.222   0.799  1.00  0.61           H  
ATOM    341 2HB  ASP A  23      22.076  15.727   1.063  1.00  0.61           H  
ATOM    342  N   ARG A  24      21.502  14.617  -1.328  1.00  0.58           N  
ATOM    343  CA  ARG A  24      20.251  14.531  -2.110  1.00  0.58           C  
ATOM    344  C   ARG A  24      19.122  13.873  -1.290  1.00  0.58           C  
ATOM    345  O   ARG A  24      19.373  12.938  -0.527  1.00  0.58           O  
ATOM    346  CB  ARG A  24      20.491  13.775  -3.397  1.00  0.58           C  
ATOM    347  CG  ARG A  24      19.407  13.801  -4.330  1.00  0.58           C  
ATOM    348  CD  ARG A  24      19.788  13.256  -5.677  1.00  0.58           C  
ATOM    349  NE  ARG A  24      19.993  11.805  -5.712  1.00  0.58           N  
ATOM    350  CZ  ARG A  24      20.049  11.096  -6.851  1.00  0.58           C  
ATOM    351  NH1 ARG A  24      19.909  11.687  -8.019  1.00  0.58           N  
ATOM    352  NH2 ARG A  24      20.242   9.803  -6.785  1.00  0.58           N  
ATOM    353  H   ARG A  24      21.738  13.861  -0.683  1.00  0.58           H  
ATOM    354  HA  ARG A  24      19.939  15.544  -2.372  1.00  0.58           H  
ATOM    355 1HB  ARG A  24      21.287  14.242  -3.910  1.00  0.58           H  
ATOM    356 2HB  ARG A  24      20.765  12.739  -3.198  1.00  0.58           H  
ATOM    357 1HG  ARG A  24      18.580  13.248  -3.957  1.00  0.58           H  
ATOM    358 2HG  ARG A  24      19.130  14.834  -4.425  1.00  0.58           H  
ATOM    359 1HD  ARG A  24      19.046  13.494  -6.411  1.00  0.58           H  
ATOM    360 2HD  ARG A  24      20.699  13.733  -5.970  1.00  0.58           H  
ATOM    361  HE  ARG A  24      20.116  11.270  -4.838  1.00  0.58           H  
ATOM    362 1HH1 ARG A  24      19.762  12.687  -8.066  1.00  0.58           H  
ATOM    363 2HH1 ARG A  24      19.950  11.142  -8.867  1.00  0.58           H  
ATOM    364 1HH2 ARG A  24      20.347   9.383  -5.859  1.00  0.58           H  
ATOM    365 2HH2 ARG A  24      20.285   9.246  -7.621  1.00  0.58           H  
ATOM    366  N   THR A  25      17.873  14.365  -1.428  1.00  0.58           N  
ATOM    367  CA  THR A  25      16.754  13.825  -0.638  1.00  0.58           C  
ATOM    368  C   THR A  25      15.521  13.332  -1.417  1.00  0.58           C  
ATOM    369  O   THR A  25      15.300  13.708  -2.573  1.00  0.58           O  
ATOM    370  CB  THR A  25      16.311  14.899   0.359  1.00  0.58           C  
ATOM    371  OG1 THR A  25      15.877  16.079  -0.381  1.00  0.58           O  
ATOM    372  CG2 THR A  25      17.460  15.259   1.309  1.00  0.58           C  
ATOM    373  H   THR A  25      17.679  15.134  -2.066  1.00  0.58           H  
ATOM    374  HA  THR A  25      17.130  12.980  -0.070  1.00  0.58           H  
ATOM    375  HB  THR A  25      15.475  14.522   0.947  1.00  0.58           H  
ATOM    376  HG1 THR A  25      16.434  16.216  -1.192  1.00  0.58           H  
ATOM    377 1HG2 THR A  25      17.122  16.015   2.013  1.00  0.58           H  
ATOM    378 2HG2 THR A  25      17.764  14.364   1.854  1.00  0.58           H  
ATOM    379 3HG2 THR A  25      18.305  15.646   0.749  1.00  0.58           H  
ATOM    380  N   ARG A  26      14.696  12.505  -0.744  1.00  0.61           N  
ATOM    381  CA  ARG A  26      13.453  11.942  -1.306  1.00  0.61           C  
ATOM    382  C   ARG A  26      12.400  11.650  -0.214  1.00  0.61           C  
ATOM    383  O   ARG A  26      12.751  11.306   0.913  1.00  0.61           O  
ATOM    384  CB  ARG A  26      13.799  10.678  -2.059  1.00  0.61           C  
ATOM    385  CG  ARG A  26      12.764  10.062  -2.884  1.00  0.61           C  
ATOM    386  CD  ARG A  26      13.355   8.924  -3.619  1.00  0.61           C  
ATOM    387  NE  ARG A  26      13.863   7.890  -2.701  1.00  0.61           N  
ATOM    388  CZ  ARG A  26      14.138   6.614  -3.028  1.00  0.61           C  
ATOM    389  NH1 ARG A  26      13.916   6.175  -4.250  1.00  0.61           N  
ATOM    390  NH2 ARG A  26      14.635   5.798  -2.108  1.00  0.61           N  
ATOM    391  H   ARG A  26      14.980  12.210   0.192  1.00  0.61           H  
ATOM    392  HA  ARG A  26      13.027  12.661  -2.011  1.00  0.61           H  
ATOM    393 1HB  ARG A  26      14.561  10.919  -2.752  1.00  0.61           H  
ATOM    394 2HB  ARG A  26      14.192   9.925  -1.372  1.00  0.61           H  
ATOM    395 1HG  ARG A  26      11.931   9.747  -2.307  1.00  0.61           H  
ATOM    396 2HG  ARG A  26      12.427  10.800  -3.615  1.00  0.61           H  
ATOM    397 1HD  ARG A  26      12.648   8.483  -4.292  1.00  0.61           H  
ATOM    398 2HD  ARG A  26      14.173   9.300  -4.196  1.00  0.61           H  
ATOM    399  HE  ARG A  26      14.055   8.168  -1.742  1.00  0.61           H  
ATOM    400 1HH1 ARG A  26      13.538   6.800  -4.949  1.00  0.61           H  
ATOM    401 2HH1 ARG A  26      14.122   5.217  -4.487  1.00  0.61           H  
ATOM    402 1HH2 ARG A  26      14.836   6.154  -1.155  1.00  0.61           H  
ATOM    403 2HH2 ARG A  26      14.834   4.842  -2.337  1.00  0.61           H  
ATOM    404  N   THR A  27      11.114  11.798  -0.543  1.00  0.67           N  
ATOM    405  CA  THR A  27      10.025  11.533   0.409  1.00  0.67           C  
ATOM    406  C   THR A  27       9.070  10.401  -0.007  1.00  0.67           C  
ATOM    407  O   THR A  27       8.671  10.289  -1.165  1.00  0.67           O  
ATOM    408  CB  THR A  27       9.196  12.818   0.646  1.00  0.67           C  
ATOM    409  OG1 THR A  27      10.039  13.840   1.195  1.00  0.67           O  
ATOM    410  CG2 THR A  27       8.028  12.557   1.600  1.00  0.67           C  
ATOM    411  H   THR A  27      10.869  12.100  -1.494  1.00  0.67           H  
ATOM    412  HA  THR A  27      10.472  11.246   1.359  1.00  0.67           H  
ATOM    413  HB  THR A  27       8.799  13.166  -0.298  1.00  0.67           H  
ATOM    414  HG1 THR A  27      10.612  14.178   0.503  1.00  0.67           H  
ATOM    415 1HG2 THR A  27       7.469  13.479   1.742  1.00  0.67           H  
ATOM    416 2HG2 THR A  27       7.370  11.808   1.182  1.00  0.67           H  
ATOM    417 3HG2 THR A  27       8.409  12.212   2.559  1.00  0.67           H  
ATOM    418  N   CYS A  28       8.723   9.534   0.950  1.00  0.78           N  
ATOM    419  CA  CYS A  28       7.736   8.484   0.696  1.00  0.78           C  
ATOM    420  C   CYS A  28       6.335   8.968   1.022  1.00  0.78           C  
ATOM    421  O   CYS A  28       6.071   9.401   2.146  1.00  0.78           O  
ATOM    422  CB  CYS A  28       8.012   7.248   1.523  1.00  0.78           C  
ATOM    423  SG  CYS A  28       6.762   5.959   1.280  1.00  0.78           S  
ATOM    424  H   CYS A  28       9.112   9.637   1.877  1.00  0.78           H  
ATOM    425  HA  CYS A  28       7.776   8.215  -0.353  1.00  0.78           H  
ATOM    426 1HB  CYS A  28       8.979   6.842   1.257  1.00  0.78           H  
ATOM    427 2HB  CYS A  28       8.036   7.506   2.580  1.00  0.78           H  
ATOM    428  N   ARG A  29       5.440   8.939   0.048  1.00  0.92           N  
ATOM    429  CA  ARG A  29       4.118   9.477   0.284  1.00  0.92           C  
ATOM    430  C   ARG A  29       3.064   9.073  -0.748  1.00  0.92           C  
ATOM    431  O   ARG A  29       3.390   8.474  -1.770  1.00  0.92           O  
ATOM    432  CB  ARG A  29       4.256  11.004   0.300  1.00  0.92           C  
ATOM    433  CG  ARG A  29       4.769  11.594  -1.025  1.00  0.92           C  
ATOM    434  CD  ARG A  29       4.955  13.072  -0.952  1.00  0.92           C  
ATOM    435  NE  ARG A  29       5.528  13.624  -2.191  1.00  0.92           N  
ATOM    436  CZ  ARG A  29       4.810  14.037  -3.255  1.00  0.92           C  
ATOM    437  NH1 ARG A  29       3.490  13.981  -3.237  1.00  0.92           N  
ATOM    438  NH2 ARG A  29       5.440  14.505  -4.315  1.00  0.92           N  
ATOM    439  H   ARG A  29       5.705   8.555  -0.857  1.00  0.92           H  
ATOM    440  HA  ARG A  29       3.809   9.130   1.268  1.00  0.92           H  
ATOM    441 1HB  ARG A  29       3.294  11.467   0.493  1.00  0.92           H  
ATOM    442 2HB  ARG A  29       4.926  11.326   1.090  1.00  0.92           H  
ATOM    443 1HG  ARG A  29       5.738  11.144  -1.271  1.00  0.92           H  
ATOM    444 2HG  ARG A  29       4.057  11.374  -1.819  1.00  0.92           H  
ATOM    445 1HD  ARG A  29       3.995  13.552  -0.777  1.00  0.92           H  
ATOM    446 2HD  ARG A  29       5.632  13.309  -0.135  1.00  0.92           H  
ATOM    447  HE  ARG A  29       6.564  13.676  -2.271  1.00  0.92           H  
ATOM    448 1HH1 ARG A  29       3.011  13.623  -2.423  1.00  0.92           H  
ATOM    449 2HH1 ARG A  29       2.960  14.295  -4.038  1.00  0.92           H  
ATOM    450 1HH2 ARG A  29       6.457  14.546  -4.309  1.00  0.92           H  
ATOM    451 2HH2 ARG A  29       4.919  14.821  -5.118  1.00  0.92           H  
ATOM    452  N   PRO A  30       1.784   9.252  -0.406  1.00  1.08           N  
ATOM    453  CA  PRO A  30       1.188   9.405   0.915  1.00  1.08           C  
ATOM    454  C   PRO A  30       0.994   8.010   1.508  1.00  1.08           C  
ATOM    455  O   PRO A  30       0.741   7.073   0.756  1.00  1.08           O  
ATOM    456  CB  PRO A  30      -0.153  10.055   0.586  1.00  1.08           C  
ATOM    457  CG  PRO A  30      -0.507   9.483  -0.774  1.00  1.08           C  
ATOM    458  CD  PRO A  30       0.827   9.348  -1.504  1.00  1.08           C  
ATOM    459  HA  PRO A  30       1.794  10.057   1.548  1.00  1.08           H  
ATOM    460 1HB  PRO A  30      -0.899   9.804   1.360  1.00  1.08           H  
ATOM    461 2HB  PRO A  30      -0.051  11.150   0.580  1.00  1.08           H  
ATOM    462 1HG  PRO A  30      -1.013   8.520  -0.659  1.00  1.08           H  
ATOM    463 2HG  PRO A  30      -1.211  10.148  -1.295  1.00  1.08           H  
ATOM    464 1HD  PRO A  30       0.849   8.428  -2.108  1.00  1.08           H  
ATOM    465 2HD  PRO A  30       1.034  10.241  -2.111  1.00  1.08           H  
ATOM    466  N   PRO A  31       0.938   7.831   2.826  1.00  1.26           N  
ATOM    467  CA  PRO A  31       0.531   6.590   3.465  1.00  1.26           C  
ATOM    468  C   PRO A  31      -0.992   6.516   3.462  1.00  1.26           C  
ATOM    469  O   PRO A  31      -1.630   6.509   4.520  1.00  1.26           O  
ATOM    470  CB  PRO A  31       1.113   6.741   4.865  1.00  1.26           C  
ATOM    471  CG  PRO A  31       1.051   8.248   5.119  1.00  1.26           C  
ATOM    472  CD  PRO A  31       1.337   8.895   3.751  1.00  1.26           C  
ATOM    473  HA  PRO A  31       0.971   5.732   2.935  1.00  1.26           H  
ATOM    474 1HB  PRO A  31       0.517   6.148   5.582  1.00  1.26           H  
ATOM    475 2HB  PRO A  31       2.134   6.328   4.890  1.00  1.26           H  
ATOM    476 1HG  PRO A  31       0.057   8.515   5.509  1.00  1.26           H  
ATOM    477 2HG  PRO A  31       1.781   8.533   5.890  1.00  1.26           H  
ATOM    478 1HD  PRO A  31       0.704   9.786   3.621  1.00  1.26           H  
ATOM    479 2HD  PRO A  31       2.412   9.120   3.648  1.00  1.26           H  
ATOM    480  N   GLN A  32      -1.558   6.464   2.264  1.00  1.40           N  
ATOM    481  CA  GLN A  32      -2.995   6.534   2.074  1.00  1.40           C  
ATOM    482  C   GLN A  32      -3.677   5.467   2.906  1.00  1.40           C  
ATOM    483  O   GLN A  32      -3.215   4.323   2.969  1.00  1.40           O  
ATOM    484  CB  GLN A  32      -3.368   6.388   0.598  1.00  1.40           C  
ATOM    485  CG  GLN A  32      -4.838   6.656   0.309  1.00  1.40           C  
ATOM    486  CD  GLN A  32      -5.197   6.500  -1.149  1.00  1.40           C  
ATOM    487  OE1 GLN A  32      -4.411   5.993  -1.955  1.00  1.40           O  
ATOM    488  NE2 GLN A  32      -6.398   6.939  -1.504  1.00  1.40           N  
ATOM    489  H   GLN A  32      -0.940   6.433   1.454  1.00  1.40           H  
ATOM    490  HA  GLN A  32      -3.344   7.507   2.419  1.00  1.40           H  
ATOM    491 1HB  GLN A  32      -2.771   7.070   0.001  1.00  1.40           H  
ATOM    492 2HB  GLN A  32      -3.145   5.377   0.265  1.00  1.40           H  
ATOM    493 1HG  GLN A  32      -5.444   5.995   0.881  1.00  1.40           H  
ATOM    494 2HG  GLN A  32      -5.058   7.683   0.595  1.00  1.40           H  
ATOM    495 1HE2 GLN A  32      -6.697   6.863  -2.456  1.00  1.40           H  
ATOM    496 2HE2 GLN A  32      -7.005   7.340  -0.819  1.00  1.40           H  
ATOM    497  N   PHE A  33      -4.749   5.883   3.580  1.00  1.47           N  
ATOM    498  CA  PHE A  33      -5.568   5.072   4.484  1.00  1.47           C  
ATOM    499  C   PHE A  33      -4.822   4.673   5.758  1.00  1.47           C  
ATOM    500  O   PHE A  33      -5.291   3.807   6.500  1.00  1.47           O  
ATOM    501  CB  PHE A  33      -6.047   3.768   3.817  1.00  1.47           C  
ATOM    502  CG  PHE A  33      -6.731   3.915   2.482  1.00  1.47           C  
ATOM    503  CD1 PHE A  33      -6.144   3.389   1.334  1.00  1.47           C  
ATOM    504  CD2 PHE A  33      -7.940   4.577   2.362  1.00  1.47           C  
ATOM    505  CE1 PHE A  33      -6.756   3.517   0.103  1.00  1.47           C  
ATOM    506  CE2 PHE A  33      -8.553   4.708   1.130  1.00  1.47           C  
ATOM    507  CZ  PHE A  33      -7.959   4.176   0.001  1.00  1.47           C  
ATOM    508  H   PHE A  33      -5.022   6.847   3.460  1.00  1.47           H  
ATOM    509  HA  PHE A  33      -6.442   5.658   4.769  1.00  1.47           H  
ATOM    510 1HB  PHE A  33      -5.204   3.089   3.696  1.00  1.47           H  
ATOM    511 2HB  PHE A  33      -6.745   3.273   4.490  1.00  1.47           H  
ATOM    512  HD1 PHE A  33      -5.187   2.872   1.417  1.00  1.47           H  
ATOM    513  HD2 PHE A  33      -8.409   4.996   3.253  1.00  1.47           H  
ATOM    514  HE1 PHE A  33      -6.284   3.101  -0.787  1.00  1.47           H  
ATOM    515  HE2 PHE A  33      -9.506   5.231   1.049  1.00  1.47           H  
ATOM    516  HZ  PHE A  33      -8.441   4.281  -0.970  1.00  1.47           H  
ATOM    517  N   GLY A  34      -3.697   5.334   6.059  1.00  1.44           N  
ATOM    518  CA  GLY A  34      -2.928   4.977   7.245  1.00  1.44           C  
ATOM    519  C   GLY A  34      -2.139   3.725   6.902  1.00  1.44           C  
ATOM    520  O   GLY A  34      -1.970   2.820   7.725  1.00  1.44           O  
ATOM    521  H   GLY A  34      -3.320   6.036   5.426  1.00  1.44           H  
ATOM    522 1HA  GLY A  34      -2.250   5.789   7.506  1.00  1.44           H  
ATOM    523 2HA  GLY A  34      -3.591   4.794   8.089  1.00  1.44           H  
ATOM    524  N   GLY A  35      -1.722   3.669   5.642  1.00  1.34           N  
ATOM    525  CA  GLY A  35      -1.019   2.526   5.090  1.00  1.34           C  
ATOM    526  C   GLY A  35       0.466   2.509   5.414  1.00  1.34           C  
ATOM    527  O   GLY A  35       0.971   3.345   6.163  1.00  1.34           O  
ATOM    528  H   GLY A  35      -1.893   4.489   5.063  1.00  1.34           H  
ATOM    529 1HA  GLY A  35      -1.481   1.611   5.460  1.00  1.34           H  
ATOM    530 2HA  GLY A  35      -1.154   2.530   4.010  1.00  1.34           H  
ATOM    531  N   ASN A  36       1.164   1.542   4.826  1.00  1.21           N  
ATOM    532  CA  ASN A  36       2.578   1.338   5.098  1.00  1.21           C  
ATOM    533  C   ASN A  36       3.522   2.354   4.439  1.00  1.21           C  
ATOM    534  O   ASN A  36       3.215   2.865   3.349  1.00  1.21           O  
ATOM    535  CB  ASN A  36       2.973  -0.066   4.687  1.00  1.21           C  
ATOM    536  CG  ASN A  36       2.364  -1.098   5.567  1.00  1.21           C  
ATOM    537  OD1 ASN A  36       2.174  -0.870   6.767  1.00  1.21           O  
ATOM    538  ND2 ASN A  36       2.043  -2.232   5.003  1.00  1.21           N  
ATOM    539  H   ASN A  36       0.682   0.897   4.221  1.00  1.21           H  
ATOM    540  HA  ASN A  36       2.666   1.407   6.174  1.00  1.21           H  
ATOM    541 1HB  ASN A  36       2.632  -0.241   3.675  1.00  1.21           H  
ATOM    542 2HB  ASN A  36       4.061  -0.172   4.685  1.00  1.21           H  
ATOM    543 1HD2 ASN A  36       1.628  -2.963   5.547  1.00  1.21           H  
ATOM    544 2HD2 ASN A  36       2.216  -2.374   4.029  1.00  1.21           H  
ATOM    545  N   PRO A  37       4.652   2.678   5.114  1.00  1.07           N  
ATOM    546  CA  PRO A  37       5.770   3.480   4.656  1.00  1.07           C  
ATOM    547  C   PRO A  37       6.624   2.689   3.687  1.00  1.07           C  
ATOM    548  O   PRO A  37       6.505   1.469   3.595  1.00  1.07           O  
ATOM    549  CB  PRO A  37       6.527   3.795   5.949  1.00  1.07           C  
ATOM    550  CG  PRO A  37       6.260   2.617   6.838  1.00  1.07           C  
ATOM    551  CD  PRO A  37       4.838   2.203   6.524  1.00  1.07           C  
ATOM    552  HA  PRO A  37       5.390   4.396   4.177  1.00  1.07           H  
ATOM    553 1HB  PRO A  37       7.602   3.920   5.727  1.00  1.07           H  
ATOM    554 2HB  PRO A  37       6.173   4.744   6.373  1.00  1.07           H  
ATOM    555 1HG  PRO A  37       6.989   1.818   6.627  1.00  1.07           H  
ATOM    556 2HG  PRO A  37       6.399   2.899   7.893  1.00  1.07           H  
ATOM    557 1HD  PRO A  37       4.788   1.109   6.604  1.00  1.07           H  
ATOM    558 2HD  PRO A  37       4.140   2.718   7.210  1.00  1.07           H  
ATOM    559  N   CYS A  38       7.491   3.389   2.986  1.00  0.94           N  
ATOM    560  CA  CYS A  38       8.385   2.794   2.010  1.00  0.94           C  
ATOM    561  C   CYS A  38       9.661   2.269   2.622  1.00  0.94           C  
ATOM    562  O   CYS A  38      10.106   2.747   3.665  1.00  0.94           O  
ATOM    563  CB  CYS A  38       8.842   3.821   1.000  1.00  0.94           C  
ATOM    564  SG  CYS A  38       7.588   4.601   0.011  1.00  0.94           S  
ATOM    565  H   CYS A  38       7.532   4.389   3.120  1.00  0.94           H  
ATOM    566  HA  CYS A  38       7.867   1.978   1.514  1.00  0.94           H  
ATOM    567 1HB  CYS A  38       9.410   4.584   1.509  1.00  0.94           H  
ATOM    568 2HB  CYS A  38       9.513   3.322   0.326  1.00  0.94           H  
ATOM    569  N   GLU A  39      10.271   1.317   1.926  1.00  0.84           N  
ATOM    570  CA  GLU A  39      11.589   0.814   2.284  1.00  0.84           C  
ATOM    571  C   GLU A  39      12.649   1.525   1.436  1.00  0.84           C  
ATOM    572  O   GLU A  39      12.376   1.922   0.299  1.00  0.84           O  
ATOM    573  CB  GLU A  39      11.663  -0.701   2.081  1.00  0.84           C  
ATOM    574  CG  GLU A  39      10.727  -1.503   2.986  1.00  0.84           C  
ATOM    575  CD  GLU A  39      10.833  -3.004   2.788  1.00  0.84           C  
ATOM    576  OE1 GLU A  39      11.599  -3.426   1.954  1.00  0.84           O  
ATOM    577  OE2 GLU A  39      10.145  -3.722   3.477  1.00  0.84           O  
ATOM    578  H   GLU A  39       9.813   0.950   1.105  1.00  0.84           H  
ATOM    579  HA  GLU A  39      11.782   1.039   3.334  1.00  0.84           H  
ATOM    580 1HB  GLU A  39      11.421  -0.942   1.047  1.00  0.84           H  
ATOM    581 2HB  GLU A  39      12.681  -1.041   2.268  1.00  0.84           H  
ATOM    582 1HG  GLU A  39      10.958  -1.270   4.024  1.00  0.84           H  
ATOM    583 2HG  GLU A  39       9.700  -1.188   2.794  1.00  0.84           H  
ATOM    584  N   GLY A  40      13.862   1.636   1.973  1.00  0.75           N  
ATOM    585  CA  GLY A  40      14.980   2.285   1.284  1.00  0.75           C  
ATOM    586  C   GLY A  40      15.233   3.675   1.879  1.00  0.75           C  
ATOM    587  O   GLY A  40      14.501   4.100   2.768  1.00  0.75           O  
ATOM    588  H   GLY A  40      14.009   1.273   2.904  1.00  0.75           H  
ATOM    589 1HA  GLY A  40      15.869   1.662   1.383  1.00  0.75           H  
ATOM    590 2HA  GLY A  40      14.746   2.368   0.225  1.00  0.75           H  
ATOM    591  N   PRO A  41      16.308   4.358   1.464  1.00  0.69           N  
ATOM    592  CA  PRO A  41      16.759   5.637   1.989  1.00  0.69           C  
ATOM    593  C   PRO A  41      15.909   6.844   1.608  1.00  0.69           C  
ATOM    594  O   PRO A  41      15.355   6.929   0.507  1.00  0.69           O  
ATOM    595  CB  PRO A  41      18.164   5.748   1.378  1.00  0.69           C  
ATOM    596  CG  PRO A  41      18.086   4.955   0.087  1.00  0.69           C  
ATOM    597  CD  PRO A  41      17.145   3.807   0.386  1.00  0.69           C  
ATOM    598  HA  PRO A  41      16.828   5.560   3.084  1.00  0.69           H  
ATOM    599 1HB  PRO A  41      18.419   6.809   1.211  1.00  0.69           H  
ATOM    600 2HB  PRO A  41      18.911   5.350   2.080  1.00  0.69           H  
ATOM    601 1HG  PRO A  41      17.723   5.603  -0.723  1.00  0.69           H  
ATOM    602 2HG  PRO A  41      19.092   4.618  -0.206  1.00  0.69           H  
ATOM    603 1HD  PRO A  41      16.547   3.581  -0.505  1.00  0.69           H  
ATOM    604 2HD  PRO A  41      17.717   2.937   0.741  1.00  0.69           H  
ATOM    605  N   GLU A  42      15.916   7.833   2.502  1.00  0.65           N  
ATOM    606  CA  GLU A  42      15.308   9.147   2.277  1.00  0.65           C  
ATOM    607  C   GLU A  42      16.376  10.154   1.868  1.00  0.65           C  
ATOM    608  O   GLU A  42      16.085  11.251   1.386  1.00  0.65           O  
ATOM    609  CB  GLU A  42      14.622   9.662   3.550  1.00  0.65           C  
ATOM    610  CG  GLU A  42      13.442   8.850   4.046  1.00  0.65           C  
ATOM    611  CD  GLU A  42      12.843   9.375   5.332  1.00  0.65           C  
ATOM    612  OE1 GLU A  42      13.433  10.237   5.941  1.00  0.65           O  
ATOM    613  OE2 GLU A  42      11.783   8.917   5.698  1.00  0.65           O  
ATOM    614  H   GLU A  42      16.362   7.665   3.393  1.00  0.65           H  
ATOM    615  HA  GLU A  42      14.573   9.070   1.472  1.00  0.65           H  
ATOM    616 1HB  GLU A  42      15.352   9.716   4.355  1.00  0.65           H  
ATOM    617 2HB  GLU A  42      14.261  10.676   3.370  1.00  0.65           H  
ATOM    618 1HG  GLU A  42      12.674   8.884   3.291  1.00  0.65           H  
ATOM    619 2HG  GLU A  42      13.749   7.814   4.179  1.00  0.65           H  
ATOM    620  N   LYS A  43      17.629   9.790   2.117  1.00  0.63           N  
ATOM    621  CA  LYS A  43      18.743  10.686   1.878  1.00  0.63           C  
ATOM    622  C   LYS A  43      19.990   9.952   1.413  1.00  0.63           C  
ATOM    623  O   LYS A  43      20.322   8.878   1.924  1.00  0.63           O  
ATOM    624  CB  LYS A  43      19.064  11.490   3.142  1.00  0.63           C  
ATOM    625  CG  LYS A  43      20.155  12.520   2.941  1.00  0.63           C  
ATOM    626  CD  LYS A  43      20.406  13.382   4.160  1.00  0.63           C  
ATOM    627  CE  LYS A  43      21.498  14.352   3.811  1.00  0.63           C  
ATOM    628  NZ  LYS A  43      21.917  15.239   4.920  1.00  0.63           N  
ATOM    629  H   LYS A  43      17.806   8.871   2.487  1.00  0.63           H  
ATOM    630  HA  LYS A  43      18.463  11.380   1.093  1.00  0.63           H  
ATOM    631 1HB  LYS A  43      18.168  12.013   3.480  1.00  0.63           H  
ATOM    632 2HB  LYS A  43      19.376  10.817   3.936  1.00  0.63           H  
ATOM    633 1HG  LYS A  43      21.093  12.016   2.704  1.00  0.63           H  
ATOM    634 2HG  LYS A  43      19.899  13.160   2.097  1.00  0.63           H  
ATOM    635 1HD  LYS A  43      19.501  13.927   4.426  1.00  0.63           H  
ATOM    636 2HD  LYS A  43      20.718  12.767   5.002  1.00  0.63           H  
ATOM    637 1HE  LYS A  43      22.365  13.781   3.467  1.00  0.63           H  
ATOM    638 2HE  LYS A  43      21.140  14.968   2.999  1.00  0.63           H  
ATOM    639 1HZ  LYS A  43      22.663  15.844   4.535  1.00  0.63           H  
ATOM    640 2HZ  LYS A  43      21.148  15.799   5.235  1.00  0.63           H  
ATOM    641 3HZ  LYS A  43      22.279  14.695   5.681  1.00  0.63           H  
ATOM    642  N   GLN A  44      20.681  10.557   0.451  1.00  0.62           N  
ATOM    643  CA  GLN A  44      21.954  10.060  -0.052  1.00  0.62           C  
ATOM    644  C   GLN A  44      23.044  11.106   0.102  1.00  0.62           C  
ATOM    645  O   GLN A  44      22.796  12.308  -0.040  1.00  0.62           O  
ATOM    646  CB  GLN A  44      21.852   9.701  -1.533  1.00  0.62           C  
ATOM    647  CG  GLN A  44      20.958   8.575  -1.842  1.00  0.62           C  
ATOM    648  CD  GLN A  44      20.773   8.393  -3.345  1.00  0.62           C  
ATOM    649  OE1 GLN A  44      20.583   9.370  -4.092  1.00  0.62           O  
ATOM    650  NE2 GLN A  44      20.819   7.143  -3.796  1.00  0.62           N  
ATOM    651  H   GLN A  44      20.301  11.421   0.069  1.00  0.62           H  
ATOM    652  HA  GLN A  44      22.242   9.179   0.519  1.00  0.62           H  
ATOM    653 1HB  GLN A  44      21.495  10.568  -2.090  1.00  0.62           H  
ATOM    654 2HB  GLN A  44      22.845   9.457  -1.909  1.00  0.62           H  
ATOM    655 1HG  GLN A  44      21.397   7.664  -1.438  1.00  0.62           H  
ATOM    656 2HG  GLN A  44      20.023   8.758  -1.376  1.00  0.62           H  
ATOM    657 1HE2 GLN A  44      20.698   6.950  -4.770  1.00  0.62           H  
ATOM    658 2HE2 GLN A  44      20.970   6.387  -3.157  1.00  0.62           H  
ATOM    659  N   THR A  45      24.261  10.627   0.342  1.00  0.64           N  
ATOM    660  CA  THR A  45      25.444  11.479   0.391  1.00  0.64           C  
ATOM    661  C   THR A  45      26.546  10.903  -0.493  1.00  0.64           C  
ATOM    662  O   THR A  45      26.837   9.706  -0.424  1.00  0.64           O  
ATOM    663  CB  THR A  45      25.960  11.654   1.835  1.00  0.64           C  
ATOM    664  OG1 THR A  45      24.953  12.281   2.643  1.00  0.64           O  
ATOM    665  CG2 THR A  45      27.196  12.504   1.840  1.00  0.64           C  
ATOM    666  H   THR A  45      24.376   9.633   0.476  1.00  0.64           H  
ATOM    667  HA  THR A  45      25.184  12.463   0.008  1.00  0.64           H  
ATOM    668  HB  THR A  45      26.192  10.679   2.255  1.00  0.64           H  
ATOM    669  HG1 THR A  45      24.865  13.237   2.363  1.00  0.64           H  
ATOM    670 1HG2 THR A  45      27.559  12.627   2.857  1.00  0.64           H  
ATOM    671 2HG2 THR A  45      27.953  12.027   1.244  1.00  0.64           H  
ATOM    672 3HG2 THR A  45      26.948  13.482   1.418  1.00  0.64           H  
ATOM    673  N   LYS A  46      27.155  11.753  -1.317  1.00  0.68           N  
ATOM    674  CA  LYS A  46      28.244  11.348  -2.207  1.00  0.68           C  
ATOM    675  C   LYS A  46      29.483  12.200  -2.043  1.00  0.68           C  
ATOM    676  O   LYS A  46      29.421  13.349  -1.606  1.00  0.68           O  
ATOM    677  CB  LYS A  46      27.803  11.359  -3.671  1.00  0.68           C  
ATOM    678  CG  LYS A  46      26.691  10.392  -3.997  1.00  0.68           C  
ATOM    679  CD  LYS A  46      27.152   8.948  -3.926  1.00  0.68           C  
ATOM    680  CE  LYS A  46      26.031   7.995  -4.332  1.00  0.68           C  
ATOM    681  NZ  LYS A  46      26.447   6.566  -4.215  1.00  0.68           N  
ATOM    682  H   LYS A  46      26.838  12.723  -1.317  1.00  0.68           H  
ATOM    683  HA  LYS A  46      28.525  10.326  -1.955  1.00  0.68           H  
ATOM    684 1HB  LYS A  46      27.455  12.362  -3.933  1.00  0.68           H  
ATOM    685 2HB  LYS A  46      28.656  11.133  -4.312  1.00  0.68           H  
ATOM    686 1HG  LYS A  46      25.915  10.509  -3.264  1.00  0.68           H  
ATOM    687 2HG  LYS A  46      26.290  10.602  -4.987  1.00  0.68           H  
ATOM    688 1HD  LYS A  46      28.004   8.803  -4.588  1.00  0.68           H  
ATOM    689 2HD  LYS A  46      27.460   8.716  -2.904  1.00  0.68           H  
ATOM    690 1HE  LYS A  46      25.167   8.167  -3.688  1.00  0.68           H  
ATOM    691 2HE  LYS A  46      25.747   8.197  -5.364  1.00  0.68           H  
ATOM    692 1HZ  LYS A  46      25.683   5.967  -4.489  1.00  0.68           H  
ATOM    693 2HZ  LYS A  46      27.241   6.396  -4.816  1.00  0.68           H  
ATOM    694 3HZ  LYS A  46      26.702   6.372  -3.256  1.00  0.68           H  
ATOM    695  N   PHE A  47      30.620  11.636  -2.423  1.00  0.75           N  
ATOM    696  CA  PHE A  47      31.894  12.341  -2.356  1.00  0.75           C  
ATOM    697  C   PHE A  47      32.075  13.340  -3.480  1.00  0.75           C  
ATOM    698  O   PHE A  47      31.622  13.126  -4.608  1.00  0.75           O  
ATOM    699  CB  PHE A  47      33.058  11.361  -2.427  1.00  0.75           C  
ATOM    700  CG  PHE A  47      33.306  10.565  -1.194  1.00  0.75           C  
ATOM    701  CD1 PHE A  47      32.770   9.299  -1.037  1.00  0.75           C  
ATOM    702  CD2 PHE A  47      34.118  11.071  -0.203  1.00  0.75           C  
ATOM    703  CE1 PHE A  47      33.037   8.559   0.101  1.00  0.75           C  
ATOM    704  CE2 PHE A  47      34.395  10.334   0.931  1.00  0.75           C  
ATOM    705  CZ  PHE A  47      33.852   9.077   1.084  1.00  0.75           C  
ATOM    706  H   PHE A  47      30.607  10.686  -2.769  1.00  0.75           H  
ATOM    707  HA  PHE A  47      31.942  12.883  -1.408  1.00  0.75           H  
ATOM    708 1HB  PHE A  47      32.891  10.669  -3.248  1.00  0.75           H  
ATOM    709 2HB  PHE A  47      33.969  11.917  -2.656  1.00  0.75           H  
ATOM    710  HD1 PHE A  47      32.134   8.887  -1.820  1.00  0.75           H  
ATOM    711  HD2 PHE A  47      34.542  12.067  -0.330  1.00  0.75           H  
ATOM    712  HE1 PHE A  47      32.607   7.564   0.216  1.00  0.75           H  
ATOM    713  HE2 PHE A  47      35.036  10.746   1.707  1.00  0.75           H  
ATOM    714  HZ  PHE A  47      34.064   8.494   1.980  1.00  0.75           H  
ATOM    715  N   CYS A  48      32.800  14.399  -3.164  1.00  0.86           N  
ATOM    716  CA  CYS A  48      33.174  15.450  -4.091  1.00  0.86           C  
ATOM    717  C   CYS A  48      34.641  15.842  -3.960  1.00  0.86           C  
ATOM    718  O   CYS A  48      35.150  16.068  -2.866  1.00  0.86           O  
ATOM    719  CB  CYS A  48      32.299  16.668  -3.846  1.00  0.86           C  
ATOM    720  SG  CYS A  48      32.684  18.091  -4.873  1.00  0.86           S  
ATOM    721  H   CYS A  48      33.072  14.507  -2.191  1.00  0.86           H  
ATOM    722  HA  CYS A  48      32.998  15.090  -5.105  1.00  0.86           H  
ATOM    723 1HB  CYS A  48      31.277  16.390  -4.037  1.00  0.86           H  
ATOM    724 2HB  CYS A  48      32.368  16.967  -2.801  1.00  0.86           H  
ATOM    725  N   ASN A  49      35.331  15.880  -5.093  1.00  0.99           N  
ATOM    726  CA  ASN A  49      36.750  16.232  -5.169  1.00  0.99           C  
ATOM    727  C   ASN A  49      36.895  17.228  -6.315  1.00  0.99           C  
ATOM    728  O   ASN A  49      36.494  16.916  -7.437  1.00  0.99           O  
ATOM    729  CB  ASN A  49      37.591  14.985  -5.412  1.00  0.99           C  
ATOM    730  CG  ASN A  49      37.531  13.939  -4.277  1.00  0.99           C  
ATOM    731  OD1 ASN A  49      38.233  14.031  -3.257  1.00  0.99           O  
ATOM    732  ND2 ASN A  49      36.690  12.945  -4.466  1.00  0.99           N  
ATOM    733  H   ASN A  49      34.843  15.674  -5.954  1.00  0.99           H  
ATOM    734  HA  ASN A  49      37.062  16.729  -4.248  1.00  0.99           H  
ATOM    735 1HB  ASN A  49      37.268  14.512  -6.340  1.00  0.99           H  
ATOM    736 2HB  ASN A  49      38.631  15.284  -5.549  1.00  0.99           H  
ATOM    737 1HD2 ASN A  49      36.591  12.219  -3.785  1.00  0.99           H  
ATOM    738 2HD2 ASN A  49      36.146  12.906  -5.305  1.00  0.99           H  
ATOM    739  N   ILE A  50      37.384  18.439  -6.041  1.00  1.16           N  
ATOM    740  CA  ILE A  50      37.410  19.475  -7.069  1.00  1.16           C  
ATOM    741  C   ILE A  50      38.801  19.827  -7.619  1.00  1.16           C  
ATOM    742  O   ILE A  50      39.009  19.864  -8.834  1.00  1.16           O  
ATOM    743  CB  ILE A  50      36.738  20.729  -6.489  1.00  1.16           C  
ATOM    744  CG1 ILE A  50      35.277  20.410  -6.161  1.00  1.16           C  
ATOM    745  CG2 ILE A  50      36.854  21.899  -7.441  1.00  1.16           C  
ATOM    746  CD1 ILE A  50      34.591  21.475  -5.363  1.00  1.16           C  
ATOM    747  H   ILE A  50      37.748  18.683  -5.119  1.00  1.16           H  
ATOM    748  HA  ILE A  50      36.806  19.131  -7.906  1.00  1.16           H  
ATOM    749  HB  ILE A  50      37.211  20.982  -5.557  1.00  1.16           H  
ATOM    750 1HG1 ILE A  50      34.731  20.267  -7.090  1.00  1.16           H  
ATOM    751 2HG1 ILE A  50      35.235  19.491  -5.588  1.00  1.16           H  
ATOM    752 1HG2 ILE A  50      36.379  22.773  -6.996  1.00  1.16           H  
ATOM    753 2HG2 ILE A  50      37.899  22.116  -7.624  1.00  1.16           H  
ATOM    754 3HG2 ILE A  50      36.363  21.654  -8.380  1.00  1.16           H  
ATOM    755 1HD1 ILE A  50      33.566  21.182  -5.168  1.00  1.16           H  
ATOM    756 2HD1 ILE A  50      35.112  21.602  -4.418  1.00  1.16           H  
ATOM    757 3HD1 ILE A  50      34.600  22.413  -5.912  1.00  1.16           H  
ATOM    758  N   ALA A  51      39.731  20.137  -6.727  1.00  1.36           N  
ATOM    759  CA  ALA A  51      41.062  20.603  -7.111  1.00  1.36           C  
ATOM    760  C   ALA A  51      42.055  20.483  -5.963  1.00  1.36           C  
ATOM    761  O   ALA A  51      41.676  20.345  -4.806  1.00  1.36           O  
ATOM    762  CB  ALA A  51      40.996  22.053  -7.560  1.00  1.36           C  
ATOM    763  H   ALA A  51      39.496  20.063  -5.746  1.00  1.36           H  
ATOM    764  HA  ALA A  51      41.416  19.981  -7.933  1.00  1.36           H  
ATOM    765 1HB  ALA A  51      41.991  22.383  -7.860  1.00  1.36           H  
ATOM    766 2HB  ALA A  51      40.313  22.151  -8.400  1.00  1.36           H  
ATOM    767 3HB  ALA A  51      40.647  22.669  -6.732  1.00  1.36           H  
ATOM    768  N   LEU A  52      43.339  20.548  -6.259  1.00  1.56           N  
ATOM    769  CA  LEU A  52      44.273  20.600  -5.151  1.00  1.56           C  
ATOM    770  C   LEU A  52      44.235  22.012  -4.590  1.00  1.56           C  
ATOM    771  O   LEU A  52      44.149  22.977  -5.349  1.00  1.56           O  
ATOM    772  CB  LEU A  52      45.683  20.225  -5.602  1.00  1.56           C  
ATOM    773  CG  LEU A  52      45.832  18.790  -6.125  1.00  1.56           C  
ATOM    774  CD1 LEU A  52      47.253  18.576  -6.621  1.00  1.56           C  
ATOM    775  CD2 LEU A  52      45.482  17.814  -5.009  1.00  1.56           C  
ATOM    776  H   LEU A  52      43.658  20.612  -7.215  1.00  1.56           H  
ATOM    777  HA  LEU A  52      43.952  19.906  -4.375  1.00  1.56           H  
ATOM    778 1HB  LEU A  52      45.991  20.907  -6.394  1.00  1.56           H  
ATOM    779 2HB  LEU A  52      46.364  20.351  -4.758  1.00  1.56           H  
ATOM    780  HG  LEU A  52      45.156  18.634  -6.966  1.00  1.56           H  
ATOM    781 1HD1 LEU A  52      47.357  17.560  -7.000  1.00  1.56           H  
ATOM    782 2HD1 LEU A  52      47.470  19.285  -7.419  1.00  1.56           H  
ATOM    783 3HD1 LEU A  52      47.951  18.730  -5.798  1.00  1.56           H  
ATOM    784 1HD2 LEU A  52      45.579  16.791  -5.375  1.00  1.56           H  
ATOM    785 2HD2 LEU A  52      46.158  17.966  -4.169  1.00  1.56           H  
ATOM    786 3HD2 LEU A  52      44.454  17.987  -4.683  1.00  1.56           H  
ATOM    787  N   CYS A  53      44.312  22.139  -3.274  1.00  1.75           N  
ATOM    788  CA  CYS A  53      44.308  23.455  -2.653  1.00  1.75           C  
ATOM    789  C   CYS A  53      45.556  24.249  -3.039  1.00  1.75           C  
ATOM    790  O   CYS A  53      46.655  23.697  -2.948  1.00  1.75           O  
ATOM    791  CB  CYS A  53      44.273  23.351  -1.135  1.00  1.75           C  
ATOM    792  SG  CYS A  53      44.242  24.962  -0.324  1.00  1.75           S  
ATOM    793  H   CYS A  53      44.373  21.312  -2.696  1.00  1.75           H  
ATOM    794  HA  CYS A  53      43.401  23.951  -2.968  1.00  1.75           H  
ATOM    795 1HB  CYS A  53      43.395  22.787  -0.817  1.00  1.75           H  
ATOM    796 2HB  CYS A  53      45.159  22.818  -0.789  1.00  1.75           H  
ATOM    797  HG  CYS A  53      45.134  25.568  -1.150  1.00  1.75           H  
ATOM    798  N   PRO A  54      45.423  25.499  -3.516  1.00  1.90           N  
ATOM    799  CA  PRO A  54      46.512  26.389  -3.848  1.00  1.90           C  
ATOM    800  C   PRO A  54      46.950  27.141  -2.601  1.00  1.90           C  
ATOM    801  O   PRO A  54      48.105  27.553  -2.492  1.00  1.90           O  
ATOM    802  OXT PRO A  54      46.068  27.606  -1.879  1.00  1.90           O  
ATOM    803  CB  PRO A  54      45.877  27.325  -4.879  1.00  1.90           C  
ATOM    804  CG  PRO A  54      44.408  27.398  -4.477  1.00  1.90           C  
ATOM    805  CD  PRO A  54      44.082  26.036  -3.870  1.00  1.90           C  
ATOM    806  HA  PRO A  54      47.344  25.812  -4.278  1.00  1.90           H  
ATOM    807 1HB  PRO A  54      46.377  28.306  -4.854  1.00  1.90           H  
ATOM    808 2HB  PRO A  54      46.023  26.917  -5.892  1.00  1.90           H  
ATOM    809 1HG  PRO A  54      44.252  28.224  -3.767  1.00  1.90           H  
ATOM    810 2HG  PRO A  54      43.789  27.618  -5.360  1.00  1.90           H  
ATOM    811 1HD  PRO A  54      43.452  26.180  -2.981  1.00  1.90           H  
ATOM    812 2HD  PRO A  54      43.597  25.405  -4.639  1.00  1.90           H  
TER     813
ENDMDL

REMARK ID 147427 MODEL 3 2021-11-06_00000141_1_11
PFRMAT TS
TARGET 2021-11-06_00000141_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   HIS A   1      -0.476   0.574   0.322  1.00  1.20           N  
ATOM      2  CA  HIS A   1       0.969   0.460   0.424  1.00  1.20           C  
ATOM      3  C   HIS A   1       1.561   1.841   0.205  1.00  1.20           C  
ATOM      4  O   HIS A   1       1.079   2.596  -0.645  1.00  1.20           O  
ATOM      5  CB  HIS A   1       1.537  -0.524  -0.607  1.00  1.20           C  
ATOM      6  CG  HIS A   1       2.956  -0.963  -0.321  1.00  1.20           C  
ATOM      7  ND1 HIS A   1       4.051  -0.148  -0.506  1.00  1.20           N  
ATOM      8  CD2 HIS A   1       3.435  -2.144   0.131  1.00  1.20           C  
ATOM      9  CE1 HIS A   1       5.144  -0.807  -0.163  1.00  1.20           C  
ATOM     10  NE2 HIS A   1       4.796  -2.027   0.222  1.00  1.20           N  
ATOM     11 1H   HIS A   1      -0.910  -0.321   0.485  1.00  1.20           H  
ATOM     12 2H   HIS A   1      -0.785   1.235   1.034  1.00  1.20           H  
ATOM     13 3H   HIS A   1      -0.727   0.919  -0.591  1.00  1.20           H  
ATOM     14  HA  HIS A   1       1.249   0.122   1.419  1.00  1.20           H  
ATOM     15 1HB  HIS A   1       0.907  -1.412  -0.646  1.00  1.20           H  
ATOM     16 2HB  HIS A   1       1.519  -0.063  -1.593  1.00  1.20           H  
ATOM     17  HD1 HIS A   1       4.044   0.829  -0.829  1.00  1.20           H  
ATOM     18  HD2 HIS A   1       2.949  -3.078   0.409  1.00  1.20           H  
ATOM     19  HE1 HIS A   1       6.120  -0.329  -0.228  1.00  1.20           H  
ATOM     20  N   GLY A   2       2.586   2.182   0.972  1.00  1.06           N  
ATOM     21  CA  GLY A   2       3.176   3.507   0.870  1.00  1.06           C  
ATOM     22  C   GLY A   2       3.872   3.670  -0.459  1.00  1.06           C  
ATOM     23  O   GLY A   2       4.133   2.686  -1.168  1.00  1.06           O  
ATOM     24  H   GLY A   2       2.940   1.525   1.670  1.00  1.06           H  
ATOM     25 1HA  GLY A   2       2.402   4.270   0.976  1.00  1.06           H  
ATOM     26 2HA  GLY A   2       3.886   3.660   1.682  1.00  1.06           H  
ATOM     27  N   ALA A   3       4.176   4.910  -0.808  1.00  0.93           N  
ATOM     28  CA  ALA A   3       4.865   5.157  -2.073  1.00  0.93           C  
ATOM     29  C   ALA A   3       5.693   6.412  -2.007  1.00  0.93           C  
ATOM     30  O   ALA A   3       5.235   7.444  -1.531  1.00  0.93           O  
ATOM     31  CB  ALA A   3       3.864   5.262  -3.204  1.00  0.93           C  
ATOM     32  H   ALA A   3       3.939   5.656  -0.148  1.00  0.93           H  
ATOM     33  HA  ALA A   3       5.537   4.320  -2.263  1.00  0.93           H  
ATOM     34 1HB  ALA A   3       4.395   5.420  -4.142  1.00  0.93           H  
ATOM     35 2HB  ALA A   3       3.286   4.336  -3.265  1.00  0.93           H  
ATOM     36 3HB  ALA A   3       3.192   6.097  -3.018  1.00  0.93           H  
ATOM     37  N   TRP A   4       6.871   6.362  -2.585  1.00  0.82           N  
ATOM     38  CA  TRP A   4       7.761   7.504  -2.538  1.00  0.82           C  
ATOM     39  C   TRP A   4       7.355   8.660  -3.437  1.00  0.82           C  
ATOM     40  O   TRP A   4       6.884   8.451  -4.561  1.00  0.82           O  
ATOM     41  CB  TRP A   4       9.153   7.112  -2.980  1.00  0.82           C  
ATOM     42  CG  TRP A   4       9.865   6.156  -2.112  1.00  0.82           C  
ATOM     43  CD1 TRP A   4      10.123   4.851  -2.390  1.00  0.82           C  
ATOM     44  CD2 TRP A   4      10.408   6.397  -0.812  1.00  0.82           C  
ATOM     45  NE1 TRP A   4      10.813   4.290  -1.370  1.00  0.82           N  
ATOM     46  CE2 TRP A   4      10.990   5.215  -0.394  1.00  0.82           C  
ATOM     47  CE3 TRP A   4      10.448   7.493   0.008  1.00  0.82           C  
ATOM     48  CZ2 TRP A   4      11.606   5.101   0.814  1.00  0.82           C  
ATOM     49  CZ3 TRP A   4      11.071   7.393   1.219  1.00  0.82           C  
ATOM     50  CH2 TRP A   4      11.637   6.213   1.614  1.00  0.82           C  
ATOM     51  H   TRP A   4       7.187   5.498  -3.005  1.00  0.82           H  
ATOM     52  HA  TRP A   4       7.799   7.872  -1.515  1.00  0.82           H  
ATOM     53 1HB  TRP A   4       9.113   6.701  -3.986  1.00  0.82           H  
ATOM     54 2HB  TRP A   4       9.724   8.008  -3.029  1.00  0.82           H  
ATOM     55  HD1 TRP A   4       9.836   4.338  -3.304  1.00  0.82           H  
ATOM     56  HE1 TRP A   4      11.156   3.323  -1.300  1.00  0.82           H  
ATOM     57  HE3 TRP A   4       9.991   8.412  -0.303  1.00  0.82           H  
ATOM     58  HZ2 TRP A   4      12.054   4.172   1.144  1.00  0.82           H  
ATOM     59  HZ3 TRP A   4      11.095   8.276   1.855  1.00  0.82           H  
ATOM     60  HH2 TRP A   4      12.125   6.144   2.579  1.00  0.82           H  
ATOM     61  N   ASP A   5       7.593   9.875  -2.957  1.00  0.72           N  
ATOM     62  CA  ASP A   5       7.458  11.062  -3.783  1.00  0.72           C  
ATOM     63  C   ASP A   5       8.768  11.291  -4.557  1.00  0.72           C  
ATOM     64  O   ASP A   5       9.647  10.427  -4.554  1.00  0.72           O  
ATOM     65  CB  ASP A   5       7.025  12.283  -2.948  1.00  0.72           C  
ATOM     66  CG  ASP A   5       8.021  12.787  -1.885  1.00  0.72           C  
ATOM     67  OD1 ASP A   5       9.157  12.367  -1.860  1.00  0.72           O  
ATOM     68  OD2 ASP A   5       7.615  13.615  -1.098  1.00  0.72           O  
ATOM     69  H   ASP A   5       7.887   9.974  -1.985  1.00  0.72           H  
ATOM     70  HA  ASP A   5       6.671  10.883  -4.515  1.00  0.72           H  
ATOM     71 1HB  ASP A   5       6.794  13.108  -3.614  1.00  0.72           H  
ATOM     72 2HB  ASP A   5       6.101  12.029  -2.430  1.00  0.72           H  
ATOM     73  N   GLU A   6       8.894  12.416  -5.253  1.00  0.66           N  
ATOM     74  CA  GLU A   6      10.087  12.670  -6.066  1.00  0.66           C  
ATOM     75  C   GLU A   6      11.265  13.164  -5.225  1.00  0.66           C  
ATOM     76  O   GLU A   6      11.070  13.840  -4.220  1.00  0.66           O  
ATOM     77  CB  GLU A   6       9.761  13.687  -7.158  1.00  0.66           C  
ATOM     78  CG  GLU A   6       8.729  13.202  -8.178  1.00  0.66           C  
ATOM     79  CD  GLU A   6       8.444  14.209  -9.274  1.00  0.66           C  
ATOM     80  OE1 GLU A   6       9.091  15.229  -9.307  1.00  0.66           O  
ATOM     81  OE2 GLU A   6       7.578  13.951 -10.079  1.00  0.66           O  
ATOM     82  H   GLU A   6       8.161  13.106  -5.226  1.00  0.66           H  
ATOM     83  HA  GLU A   6      10.382  11.733  -6.541  1.00  0.66           H  
ATOM     84 1HB  GLU A   6       9.377  14.599  -6.698  1.00  0.66           H  
ATOM     85 2HB  GLU A   6      10.674  13.952  -7.693  1.00  0.66           H  
ATOM     86 1HG  GLU A   6       9.091  12.281  -8.632  1.00  0.66           H  
ATOM     87 2HG  GLU A   6       7.802  12.973  -7.653  1.00  0.66           H  
ATOM     88  N   TRP A   7      12.492  12.892  -5.669  1.00  0.62           N  
ATOM     89  CA  TRP A   7      13.652  13.396  -4.929  1.00  0.62           C  
ATOM     90  C   TRP A   7      13.755  14.919  -5.021  1.00  0.62           C  
ATOM     91  O   TRP A   7      13.535  15.503  -6.087  1.00  0.62           O  
ATOM     92  CB  TRP A   7      14.965  12.801  -5.452  1.00  0.62           C  
ATOM     93  CG  TRP A   7      15.244  11.329  -5.148  1.00  0.62           C  
ATOM     94  CD1 TRP A   7      15.116  10.275  -6.003  1.00  0.62           C  
ATOM     95  CD2 TRP A   7      15.737  10.765  -3.894  1.00  0.62           C  
ATOM     96  NE1 TRP A   7      15.475   9.101  -5.370  1.00  0.62           N  
ATOM     97  CE2 TRP A   7      15.851   9.390  -4.078  1.00  0.62           C  
ATOM     98  CE3 TRP A   7      16.075  11.307  -2.662  1.00  0.62           C  
ATOM     99  CZ2 TRP A   7      16.274   8.548  -3.055  1.00  0.62           C  
ATOM    100  CZ3 TRP A   7      16.486  10.472  -1.642  1.00  0.62           C  
ATOM    101  CH2 TRP A   7      16.575   9.128  -1.829  1.00  0.62           C  
ATOM    102  H   TRP A   7      12.618  12.339  -6.503  1.00  0.62           H  
ATOM    103  HA  TRP A   7      13.537  13.124  -3.880  1.00  0.62           H  
ATOM    104 1HB  TRP A   7      15.035  12.955  -6.527  1.00  0.62           H  
ATOM    105 2HB  TRP A   7      15.742  13.357  -5.006  1.00  0.62           H  
ATOM    106  HD1 TRP A   7      14.777  10.346  -7.034  1.00  0.62           H  
ATOM    107  HE1 TRP A   7      15.464   8.181  -5.788  1.00  0.62           H  
ATOM    108  HE3 TRP A   7      15.992  12.365  -2.501  1.00  0.62           H  
ATOM    109  HZ2 TRP A   7      16.362   7.470  -3.189  1.00  0.62           H  
ATOM    110  HZ3 TRP A   7      16.729  10.917  -0.681  1.00  0.62           H  
ATOM    111  HH2 TRP A   7      16.899   8.498  -0.998  1.00  0.62           H  
ATOM    112  N   SER A   8      14.122  15.550  -3.903  1.00  0.61           N  
ATOM    113  CA  SER A   8      14.294  16.997  -3.826  1.00  0.61           C  
ATOM    114  C   SER A   8      15.538  17.393  -4.638  1.00  0.61           C  
ATOM    115  O   SER A   8      16.274  16.513  -5.063  1.00  0.61           O  
ATOM    116  CB  SER A   8      14.454  17.426  -2.358  1.00  0.61           C  
ATOM    117  OG  SER A   8      15.716  17.050  -1.805  1.00  0.61           O  
ATOM    118  H   SER A   8      14.250  14.993  -3.058  1.00  0.61           H  
ATOM    119  HA  SER A   8      13.404  17.458  -4.243  1.00  0.61           H  
ATOM    120 1HB  SER A   8      14.317  18.487  -2.252  1.00  0.61           H  
ATOM    121 2HB  SER A   8      13.663  16.948  -1.778  1.00  0.61           H  
ATOM    122  HG  SER A   8      16.384  17.527  -2.354  1.00  0.61           H  
ATOM    123  N   PRO A   9      15.760  18.669  -4.966  1.00  0.62           N  
ATOM    124  CA  PRO A   9      16.979  19.163  -5.584  1.00  0.62           C  
ATOM    125  C   PRO A   9      18.170  18.881  -4.675  1.00  0.62           C  
ATOM    126  O   PRO A   9      17.998  18.763  -3.459  1.00  0.62           O  
ATOM    127  CB  PRO A   9      16.712  20.669  -5.721  1.00  0.62           C  
ATOM    128  CG  PRO A   9      15.199  20.791  -5.736  1.00  0.62           C  
ATOM    129  CD  PRO A   9      14.707  19.699  -4.813  1.00  0.62           C  
ATOM    130  HA  PRO A   9      17.111  18.685  -6.566  1.00  0.62           H  
ATOM    131 1HB  PRO A   9      17.184  21.206  -4.883  1.00  0.62           H  
ATOM    132 2HB  PRO A   9      17.178  21.046  -6.641  1.00  0.62           H  
ATOM    133 1HG  PRO A   9      14.900  21.796  -5.399  1.00  0.62           H  
ATOM    134 2HG  PRO A   9      14.822  20.677  -6.763  1.00  0.62           H  
ATOM    135 1HD  PRO A   9      14.664  20.080  -3.789  1.00  0.62           H  
ATOM    136 2HD  PRO A   9      13.735  19.357  -5.182  1.00  0.62           H  
ATOM    137  N   TRP A  10      19.364  18.762  -5.256  1.00  0.67           N  
ATOM    138  CA  TRP A  10      20.573  18.577  -4.446  1.00  0.67           C  
ATOM    139  C   TRP A  10      20.933  19.871  -3.733  1.00  0.67           C  
ATOM    140  O   TRP A  10      20.836  20.955  -4.320  1.00  0.67           O  
ATOM    141  CB  TRP A  10      21.774  18.136  -5.300  1.00  0.67           C  
ATOM    142  CG  TRP A  10      21.733  16.716  -5.776  1.00  0.67           C  
ATOM    143  CD1 TRP A  10      21.388  16.256  -7.012  1.00  0.67           C  
ATOM    144  CD2 TRP A  10      22.076  15.544  -4.992  1.00  0.67           C  
ATOM    145  NE1 TRP A  10      21.473  14.881  -7.046  1.00  0.67           N  
ATOM    146  CE2 TRP A  10      21.878  14.431  -5.809  1.00  0.67           C  
ATOM    147  CE3 TRP A  10      22.520  15.357  -3.678  1.00  0.67           C  
ATOM    148  CZ2 TRP A  10      22.077  13.140  -5.346  1.00  0.67           C  
ATOM    149  CZ3 TRP A  10      22.714  14.063  -3.216  1.00  0.67           C  
ATOM    150  CH2 TRP A  10      22.485  12.990  -4.026  1.00  0.67           C  
ATOM    151  H   TRP A  10      19.444  18.836  -6.260  1.00  0.67           H  
ATOM    152  HA  TRP A  10      20.378  17.812  -3.693  1.00  0.67           H  
ATOM    153 1HB  TRP A  10      21.845  18.779  -6.172  1.00  0.67           H  
ATOM    154 2HB  TRP A  10      22.688  18.275  -4.719  1.00  0.67           H  
ATOM    155  HD1 TRP A  10      21.087  16.883  -7.850  1.00  0.67           H  
ATOM    156  HE1 TRP A  10      21.271  14.302  -7.850  1.00  0.67           H  
ATOM    157  HE3 TRP A  10      22.687  16.214  -3.027  1.00  0.67           H  
ATOM    158  HZ2 TRP A  10      21.914  12.264  -5.975  1.00  0.67           H  
ATOM    159  HZ3 TRP A  10      23.043  13.923  -2.184  1.00  0.67           H  
ATOM    160  HH2 TRP A  10      22.637  11.991  -3.630  1.00  0.67           H  
ATOM    161  N   SER A  11      21.379  19.757  -2.484  1.00  0.74           N  
ATOM    162  CA  SER A  11      21.768  20.926  -1.707  1.00  0.74           C  
ATOM    163  C   SER A  11      23.075  21.485  -2.209  1.00  0.74           C  
ATOM    164  O   SER A  11      23.749  20.894  -3.060  1.00  0.74           O  
ATOM    165  CB  SER A  11      21.986  20.602  -0.243  1.00  0.74           C  
ATOM    166  OG  SER A  11      23.223  19.931  -0.051  1.00  0.74           O  
ATOM    167  H   SER A  11      21.396  18.835  -2.048  1.00  0.74           H  
ATOM    168  HA  SER A  11      20.995  21.689  -1.807  1.00  0.74           H  
ATOM    169 1HB  SER A  11      21.966  21.512   0.350  1.00  0.74           H  
ATOM    170 2HB  SER A  11      21.171  19.964   0.103  1.00  0.74           H  
ATOM    171  HG  SER A  11      23.941  20.640  -0.142  1.00  0.74           H  
ATOM    172  N   LEU A  12      23.438  22.630  -1.666  1.00  0.87           N  
ATOM    173  CA  LEU A  12      24.704  23.240  -1.989  1.00  0.87           C  
ATOM    174  C   LEU A  12      25.753  22.444  -1.243  1.00  0.87           C  
ATOM    175  O   LEU A  12      25.408  21.681  -0.330  1.00  0.87           O  
ATOM    176  CB  LEU A  12      24.720  24.713  -1.574  1.00  0.87           C  
ATOM    177  CG  LEU A  12      23.676  25.591  -2.272  1.00  0.87           C  
ATOM    178  CD1 LEU A  12      23.751  27.002  -1.711  1.00  0.87           C  
ATOM    179  CD2 LEU A  12      23.928  25.571  -3.771  1.00  0.87           C  
ATOM    180  H   LEU A  12      22.828  23.082  -1.000  1.00  0.87           H  
ATOM    181  HA  LEU A  12      24.890  23.158  -3.059  1.00  0.87           H  
ATOM    182 1HB  LEU A  12      24.550  24.775  -0.501  1.00  0.87           H  
ATOM    183 2HB  LEU A  12      25.705  25.126  -1.789  1.00  0.87           H  
ATOM    184  HG  LEU A  12      22.678  25.201  -2.071  1.00  0.87           H  
ATOM    185 1HD1 LEU A  12      23.002  27.627  -2.198  1.00  0.87           H  
ATOM    186 2HD1 LEU A  12      23.560  26.978  -0.638  1.00  0.87           H  
ATOM    187 3HD1 LEU A  12      24.742  27.415  -1.894  1.00  0.87           H  
ATOM    188 1HD2 LEU A  12      23.184  26.190  -4.274  1.00  0.87           H  
ATOM    189 2HD2 LEU A  12      24.925  25.962  -3.977  1.00  0.87           H  
ATOM    190 3HD2 LEU A  12      23.857  24.545  -4.139  1.00  0.87           H  
ATOM    191  N   CYS A  13      27.000  22.546  -1.689  1.00  1.03           N  
ATOM    192  CA  CYS A  13      28.099  21.817  -1.067  1.00  1.03           C  
ATOM    193  C   CYS A  13      28.401  22.348   0.327  1.00  1.03           C  
ATOM    194  O   CYS A  13      28.408  23.560   0.549  1.00  1.03           O  
ATOM    195  CB  CYS A  13      29.352  21.919  -1.934  1.00  1.03           C  
ATOM    196  SG  CYS A  13      29.150  21.181  -3.578  1.00  1.03           S  
ATOM    197  H   CYS A  13      27.201  23.166  -2.458  1.00  1.03           H  
ATOM    198  HA  CYS A  13      27.815  20.767  -0.984  1.00  1.03           H  
ATOM    199 1HB  CYS A  13      29.627  22.968  -2.061  1.00  1.03           H  
ATOM    200 2HB  CYS A  13      30.184  21.423  -1.435  1.00  1.03           H  
ATOM    201  N   SER A  14      28.720  21.436   1.250  1.00  1.21           N  
ATOM    202  CA  SER A  14      29.096  21.798   2.622  1.00  1.21           C  
ATOM    203  C   SER A  14      30.433  22.557   2.718  1.00  1.21           C  
ATOM    204  O   SER A  14      30.725  23.180   3.739  1.00  1.21           O  
ATOM    205  CB  SER A  14      29.167  20.553   3.484  1.00  1.21           C  
ATOM    206  OG  SER A  14      30.265  19.754   3.136  1.00  1.21           O  
ATOM    207  H   SER A  14      28.627  20.452   1.001  1.00  1.21           H  
ATOM    208  HA  SER A  14      28.315  22.447   3.019  1.00  1.21           H  
ATOM    209 1HB  SER A  14      29.233  20.833   4.532  1.00  1.21           H  
ATOM    210 2HB  SER A  14      28.246  19.981   3.351  1.00  1.21           H  
ATOM    211  HG  SER A  14      31.040  20.205   3.510  1.00  1.21           H  
ATOM    212  N   SER A  15      31.240  22.485   1.661  1.00  1.38           N  
ATOM    213  CA  SER A  15      32.535  23.156   1.586  1.00  1.38           C  
ATOM    214  C   SER A  15      32.511  24.117   0.401  1.00  1.38           C  
ATOM    215  O   SER A  15      31.769  23.897  -0.555  1.00  1.38           O  
ATOM    216  CB  SER A  15      33.656  22.138   1.441  1.00  1.38           C  
ATOM    217  OG  SER A  15      33.714  21.287   2.570  1.00  1.38           O  
ATOM    218  H   SER A  15      30.921  21.956   0.865  1.00  1.38           H  
ATOM    219  HA  SER A  15      32.693  23.734   2.497  1.00  1.38           H  
ATOM    220 1HB  SER A  15      33.490  21.543   0.543  1.00  1.38           H  
ATOM    221 2HB  SER A  15      34.610  22.648   1.315  1.00  1.38           H  
ATOM    222  HG  SER A  15      34.330  20.546   2.334  1.00  1.38           H  
ATOM    223  N   THR A  16      33.343  25.159   0.444  1.00  1.46           N  
ATOM    224  CA  THR A  16      33.384  26.130  -0.651  1.00  1.46           C  
ATOM    225  C   THR A  16      34.620  26.016  -1.542  1.00  1.46           C  
ATOM    226  O   THR A  16      34.657  26.569  -2.639  1.00  1.46           O  
ATOM    227  CB  THR A  16      33.306  27.551  -0.076  1.00  1.46           C  
ATOM    228  OG1 THR A  16      34.432  27.782   0.787  1.00  1.46           O  
ATOM    229  CG2 THR A  16      32.017  27.711   0.723  1.00  1.46           C  
ATOM    230  H   THR A  16      33.923  25.292   1.259  1.00  1.46           H  
ATOM    231  HA  THR A  16      32.509  25.970  -1.282  1.00  1.46           H  
ATOM    232  HB  THR A  16      33.325  28.275  -0.890  1.00  1.46           H  
ATOM    233  HG1 THR A  16      34.426  28.697   1.085  1.00  1.46           H  
ATOM    234 1HG2 THR A  16      31.964  28.720   1.130  1.00  1.46           H  
ATOM    235 2HG2 THR A  16      31.162  27.536   0.069  1.00  1.46           H  
ATOM    236 3HG2 THR A  16      32.001  26.990   1.539  1.00  1.46           H  
ATOM    237  N   CYS A  17      35.647  25.340  -1.055  1.00  1.43           N  
ATOM    238  CA  CYS A  17      36.872  25.164  -1.826  1.00  1.43           C  
ATOM    239  C   CYS A  17      37.282  23.698  -1.832  1.00  1.43           C  
ATOM    240  O   CYS A  17      37.387  23.061  -2.887  1.00  1.43           O  
ATOM    241  CB  CYS A  17      38.005  26.020  -1.246  1.00  1.43           C  
ATOM    242  SG  CYS A  17      39.554  25.958  -2.202  1.00  1.43           S  
ATOM    243  H   CYS A  17      35.565  24.918  -0.143  1.00  1.43           H  
ATOM    244  HA  CYS A  17      36.690  25.481  -2.853  1.00  1.43           H  
ATOM    245 1HB  CYS A  17      37.682  27.061  -1.197  1.00  1.43           H  
ATOM    246 2HB  CYS A  17      38.222  25.699  -0.229  1.00  1.43           H  
ATOM    247  N   GLY A  18      37.455  23.143  -0.640  1.00  1.30           N  
ATOM    248  CA  GLY A  18      37.935  21.785  -0.539  1.00  1.30           C  
ATOM    249  C   GLY A  18      36.792  20.806  -0.622  1.00  1.30           C  
ATOM    250  O   GLY A  18      35.672  21.170  -0.983  1.00  1.30           O  
ATOM    251  H   GLY A  18      37.328  23.688   0.197  1.00  1.30           H  
ATOM    252 1HA  GLY A  18      38.649  21.592  -1.342  1.00  1.30           H  
ATOM    253 2HA  GLY A  18      38.468  21.656   0.402  1.00  1.30           H  
ATOM    254  N   ARG A  19      37.084  19.564  -0.281  1.00  1.12           N  
ATOM    255  CA  ARG A  19      36.103  18.498  -0.336  1.00  1.12           C  
ATOM    256  C   ARG A  19      34.987  18.698   0.680  1.00  1.12           C  
ATOM    257  O   ARG A  19      35.228  19.136   1.813  1.00  1.12           O  
ATOM    258  CB  ARG A  19      36.766  17.149  -0.139  1.00  1.12           C  
ATOM    259  CG  ARG A  19      35.838  15.951  -0.292  1.00  1.12           C  
ATOM    260  CD  ARG A  19      36.595  14.680  -0.275  1.00  1.12           C  
ATOM    261  NE  ARG A  19      37.398  14.514  -1.483  1.00  1.12           N  
ATOM    262  CZ  ARG A  19      38.268  13.497  -1.680  1.00  1.12           C  
ATOM    263  NH1 ARG A  19      38.416  12.578  -0.747  1.00  1.12           N  
ATOM    264  NH2 ARG A  19      38.974  13.408  -2.798  1.00  1.12           N  
ATOM    265  H   ARG A  19      38.024  19.344   0.011  1.00  1.12           H  
ATOM    266  HA  ARG A  19      35.667  18.501  -1.330  1.00  1.12           H  
ATOM    267 1HB  ARG A  19      37.571  17.034  -0.862  1.00  1.12           H  
ATOM    268 2HB  ARG A  19      37.205  17.102   0.855  1.00  1.12           H  
ATOM    269 1HG  ARG A  19      35.120  15.927   0.528  1.00  1.12           H  
ATOM    270 2HG  ARG A  19      35.299  16.028  -1.243  1.00  1.12           H  
ATOM    271 1HD  ARG A  19      37.266  14.674   0.582  1.00  1.12           H  
ATOM    272 2HD  ARG A  19      35.915  13.845  -0.203  1.00  1.12           H  
ATOM    273  HE  ARG A  19      37.293  15.221  -2.225  1.00  1.12           H  
ATOM    274 1HH1 ARG A  19      37.882  12.637   0.109  1.00  1.12           H  
ATOM    275 2HH1 ARG A  19      39.064  11.816  -0.887  1.00  1.12           H  
ATOM    276 1HH2 ARG A  19      38.881  14.104  -3.525  1.00  1.12           H  
ATOM    277 2HH2 ARG A  19      39.618  12.642  -2.924  1.00  1.12           H  
ATOM    278  N   GLY A  20      33.769  18.369   0.270  1.00  0.93           N  
ATOM    279  CA  GLY A  20      32.584  18.426   1.116  1.00  0.93           C  
ATOM    280  C   GLY A  20      31.487  17.562   0.519  1.00  0.93           C  
ATOM    281  O   GLY A  20      31.762  16.719  -0.340  1.00  0.93           O  
ATOM    282  H   GLY A  20      33.661  18.084  -0.701  1.00  0.93           H  
ATOM    283 1HA  GLY A  20      32.828  18.079   2.120  1.00  0.93           H  
ATOM    284 2HA  GLY A  20      32.238  19.454   1.200  1.00  0.93           H  
ATOM    285  N   PHE A  21      30.263  17.727   1.011  1.00  0.78           N  
ATOM    286  CA  PHE A  21      29.138  16.904   0.559  1.00  0.78           C  
ATOM    287  C   PHE A  21      27.876  17.669   0.175  1.00  0.78           C  
ATOM    288  O   PHE A  21      27.675  18.814   0.592  1.00  0.78           O  
ATOM    289  CB  PHE A  21      28.765  15.881   1.624  1.00  0.78           C  
ATOM    290  CG  PHE A  21      29.827  14.892   1.938  1.00  0.78           C  
ATOM    291  CD1 PHE A  21      30.769  15.135   2.919  1.00  0.78           C  
ATOM    292  CD2 PHE A  21      29.879  13.704   1.249  1.00  0.78           C  
ATOM    293  CE1 PHE A  21      31.737  14.196   3.198  1.00  0.78           C  
ATOM    294  CE2 PHE A  21      30.822  12.775   1.522  1.00  0.78           C  
ATOM    295  CZ  PHE A  21      31.760  13.014   2.501  1.00  0.78           C  
ATOM    296  H   PHE A  21      30.127  18.426   1.735  1.00  0.78           H  
ATOM    297  HA  PHE A  21      29.465  16.360  -0.326  1.00  0.78           H  
ATOM    298 1HB  PHE A  21      28.489  16.393   2.542  1.00  0.78           H  
ATOM    299 2HB  PHE A  21      27.897  15.342   1.283  1.00  0.78           H  
ATOM    300  HD1 PHE A  21      30.740  16.074   3.471  1.00  0.78           H  
ATOM    301  HD2 PHE A  21      29.149  13.515   0.476  1.00  0.78           H  
ATOM    302  HE1 PHE A  21      32.479  14.389   3.972  1.00  0.78           H  
ATOM    303  HE2 PHE A  21      30.836  11.843   0.964  1.00  0.78           H  
ATOM    304  HZ  PHE A  21      32.519  12.267   2.720  1.00  0.78           H  
ATOM    305  N   ARG A  22      27.032  17.012  -0.635  1.00  0.68           N  
ATOM    306  CA  ARG A  22      25.709  17.528  -1.019  1.00  0.68           C  
ATOM    307  C   ARG A  22      24.629  16.506  -0.648  1.00  0.68           C  
ATOM    308  O   ARG A  22      24.817  15.300  -0.849  1.00  0.68           O  
ATOM    309  CB  ARG A  22      25.634  17.765  -2.517  1.00  0.68           C  
ATOM    310  CG  ARG A  22      26.620  18.727  -3.056  1.00  0.68           C  
ATOM    311  CD  ARG A  22      26.547  18.845  -4.547  1.00  0.68           C  
ATOM    312  NE  ARG A  22      25.405  19.637  -4.988  1.00  0.68           N  
ATOM    313  CZ  ARG A  22      25.083  19.853  -6.280  1.00  0.68           C  
ATOM    314  NH1 ARG A  22      25.813  19.319  -7.238  1.00  0.68           N  
ATOM    315  NH2 ARG A  22      24.042  20.607  -6.588  1.00  0.68           N  
ATOM    316  H   ARG A  22      27.324  16.096  -0.974  1.00  0.68           H  
ATOM    317  HA  ARG A  22      25.515  18.464  -0.491  1.00  0.68           H  
ATOM    318 1HB  ARG A  22      25.763  16.819  -3.044  1.00  0.68           H  
ATOM    319 2HB  ARG A  22      24.640  18.151  -2.767  1.00  0.68           H  
ATOM    320 1HG  ARG A  22      26.396  19.707  -2.638  1.00  0.68           H  
ATOM    321 2HG  ARG A  22      27.608  18.429  -2.760  1.00  0.68           H  
ATOM    322 1HD  ARG A  22      27.448  19.295  -4.940  1.00  0.68           H  
ATOM    323 2HD  ARG A  22      26.442  17.846  -4.964  1.00  0.68           H  
ATOM    324  HE  ARG A  22      24.812  20.080  -4.266  1.00  0.68           H  
ATOM    325 1HH1 ARG A  22      26.611  18.746  -7.003  1.00  0.68           H  
ATOM    326 2HH1 ARG A  22      25.576  19.483  -8.206  1.00  0.68           H  
ATOM    327 1HH2 ARG A  22      23.481  21.023  -5.844  1.00  0.68           H  
ATOM    328 2HH2 ARG A  22      23.806  20.774  -7.553  1.00  0.68           H  
ATOM    329  N   ASP A  23      23.495  16.978  -0.124  1.00  0.61           N  
ATOM    330  CA  ASP A  23      22.387  16.088   0.252  1.00  0.61           C  
ATOM    331  C   ASP A  23      21.137  16.173  -0.638  1.00  0.61           C  
ATOM    332  O   ASP A  23      20.869  17.208  -1.259  1.00  0.61           O  
ATOM    333  CB  ASP A  23      21.960  16.322   1.700  1.00  0.61           C  
ATOM    334  CG  ASP A  23      23.005  15.919   2.771  1.00  0.61           C  
ATOM    335  OD1 ASP A  23      23.930  15.209   2.453  1.00  0.61           O  
ATOM    336  OD2 ASP A  23      22.810  16.274   3.933  1.00  0.61           O  
ATOM    337  H   ASP A  23      23.395  17.985   0.009  1.00  0.61           H  
ATOM    338  HA  ASP A  23      22.751  15.064   0.187  1.00  0.61           H  
ATOM    339 1HB  ASP A  23      21.731  17.381   1.829  1.00  0.61           H  
ATOM    340 2HB  ASP A  23      21.040  15.776   1.873  1.00  0.61           H  
ATOM    341  N   ARG A  24      20.346  15.087  -0.645  1.00  0.58           N  
ATOM    342  CA  ARG A  24      19.047  15.028  -1.339  1.00  0.58           C  
ATOM    343  C   ARG A  24      18.047  14.175  -0.543  1.00  0.58           C  
ATOM    344  O   ARG A  24      18.421  13.152   0.036  1.00  0.58           O  
ATOM    345  CB  ARG A  24      19.213  14.490  -2.743  1.00  0.58           C  
ATOM    346  CG  ARG A  24      18.041  14.565  -3.565  1.00  0.58           C  
ATOM    347  CD  ARG A  24      18.322  14.263  -5.007  1.00  0.58           C  
ATOM    348  NE  ARG A  24      18.611  12.855  -5.292  1.00  0.58           N  
ATOM    349  CZ  ARG A  24      18.618  12.341  -6.533  1.00  0.58           C  
ATOM    350  NH1 ARG A  24      18.352  13.101  -7.574  1.00  0.58           N  
ATOM    351  NH2 ARG A  24      18.888  11.070  -6.695  1.00  0.58           N  
ATOM    352  H   ARG A  24      20.691  14.254  -0.166  1.00  0.58           H  
ATOM    353  HA  ARG A  24      18.648  16.041  -1.417  1.00  0.58           H  
ATOM    354 1HB  ARG A  24      19.923  15.088  -3.246  1.00  0.58           H  
ATOM    355 2HB  ARG A  24      19.575  13.460  -2.729  1.00  0.58           H  
ATOM    356 1HG  ARG A  24      17.298  13.893  -3.213  1.00  0.58           H  
ATOM    357 2HG  ARG A  24      17.680  15.571  -3.472  1.00  0.58           H  
ATOM    358 1HD  ARG A  24      17.497  14.557  -5.626  1.00  0.58           H  
ATOM    359 2HD  ARG A  24      19.171  14.848  -5.297  1.00  0.58           H  
ATOM    360  HE  ARG A  24      18.834  12.197  -4.529  1.00  0.58           H  
ATOM    361 1HH1 ARG A  24      18.146  14.083  -7.443  1.00  0.58           H  
ATOM    362 2HH1 ARG A  24      18.357  12.705  -8.501  1.00  0.58           H  
ATOM    363 1HH2 ARG A  24      19.088  10.514  -5.863  1.00  0.58           H  
ATOM    364 2HH2 ARG A  24      18.898  10.659  -7.613  1.00  0.58           H  
ATOM    365  N   THR A  25      16.771  14.597  -0.490  1.00  0.58           N  
ATOM    366  CA  THR A  25      15.771  13.871   0.300  1.00  0.58           C  
ATOM    367  C   THR A  25      14.503  13.433  -0.444  1.00  0.58           C  
ATOM    368  O   THR A  25      14.168  13.960  -1.508  1.00  0.58           O  
ATOM    369  CB  THR A  25      15.373  14.746   1.492  1.00  0.58           C  
ATOM    370  OG1 THR A  25      14.800  15.990   0.991  1.00  0.58           O  
ATOM    371  CG2 THR A  25      16.590  15.037   2.374  1.00  0.58           C  
ATOM    372  H   THR A  25      16.476  15.441  -0.977  1.00  0.58           H  
ATOM    373  HA  THR A  25      16.241  12.972   0.687  1.00  0.58           H  
ATOM    374  HB  THR A  25      14.624  14.223   2.087  1.00  0.58           H  
ATOM    375  HG1 THR A  25      15.257  16.285   0.160  1.00  0.58           H  
ATOM    376 1HG2 THR A  25      16.284  15.651   3.218  1.00  0.58           H  
ATOM    377 2HG2 THR A  25      16.997  14.093   2.738  1.00  0.58           H  
ATOM    378 3HG2 THR A  25      17.349  15.565   1.806  1.00  0.58           H  
ATOM    379  N   ARG A  26      13.778  12.479   0.162  1.00  0.61           N  
ATOM    380  CA  ARG A  26      12.515  11.949  -0.376  1.00  0.61           C  
ATOM    381  C   ARG A  26      11.581  11.492   0.759  1.00  0.61           C  
ATOM    382  O   ARG A  26      12.044  11.004   1.788  1.00  0.61           O  
ATOM    383  CB  ARG A  26      12.833  10.804  -1.314  1.00  0.61           C  
ATOM    384  CG  ARG A  26      11.752  10.251  -2.122  1.00  0.61           C  
ATOM    385  CD  ARG A  26      12.317   9.255  -3.069  1.00  0.61           C  
ATOM    386  NE  ARG A  26      12.961   8.129  -2.370  1.00  0.61           N  
ATOM    387  CZ  ARG A  26      13.270   6.941  -2.924  1.00  0.61           C  
ATOM    388  NH1 ARG A  26      12.956   6.692  -4.178  1.00  0.61           N  
ATOM    389  NH2 ARG A  26      13.895   6.026  -2.201  1.00  0.61           N  
ATOM    390  H   ARG A  26      14.156  12.062   1.014  1.00  0.61           H  
ATOM    391  HA  ARG A  26      12.011  12.735  -0.944  1.00  0.61           H  
ATOM    392 1HB  ARG A  26      13.521  11.163  -2.033  1.00  0.61           H  
ATOM    393 2HB  ARG A  26      13.311   9.987  -0.767  1.00  0.61           H  
ATOM    394 1HG  ARG A  26      10.995   9.815  -1.523  1.00  0.61           H  
ATOM    395 2HG  ARG A  26      11.313  11.063  -2.705  1.00  0.61           H  
ATOM    396 1HD  ARG A  26      11.563   8.874  -3.730  1.00  0.61           H  
ATOM    397 2HD  ARG A  26      13.058   9.752  -3.664  1.00  0.61           H  
ATOM    398  HE  ARG A  26      13.226   8.266  -1.398  1.00  0.61           H  
ATOM    399 1HH1 ARG A  26      12.478   7.394  -4.725  1.00  0.61           H  
ATOM    400 2HH1 ARG A  26      13.188   5.800  -4.588  1.00  0.61           H  
ATOM    401 1HH2 ARG A  26      14.164   6.241  -1.223  1.00  0.61           H  
ATOM    402 2HH2 ARG A  26      14.123   5.136  -2.601  1.00  0.61           H  
ATOM    403  N   THR A  27      10.273  11.668   0.580  1.00  0.67           N  
ATOM    404  CA  THR A  27       9.295  11.268   1.596  1.00  0.67           C  
ATOM    405  C   THR A  27       8.380  10.124   1.161  1.00  0.67           C  
ATOM    406  O   THR A  27       7.874  10.077   0.037  1.00  0.67           O  
ATOM    407  CB  THR A  27       8.423  12.476   2.017  1.00  0.67           C  
ATOM    408  OG1 THR A  27       9.260  13.497   2.575  1.00  0.67           O  
ATOM    409  CG2 THR A  27       7.368  12.070   3.047  1.00  0.67           C  
ATOM    410  H   THR A  27       9.933  12.086  -0.294  1.00  0.67           H  
ATOM    411  HA  THR A  27       9.840  10.929   2.476  1.00  0.67           H  
ATOM    412  HB  THR A  27       7.918  12.874   1.149  1.00  0.67           H  
ATOM    413  HG1 THR A  27       9.723  13.941   1.859  1.00  0.67           H  
ATOM    414 1HG2 THR A  27       6.778  12.944   3.318  1.00  0.67           H  
ATOM    415 2HG2 THR A  27       6.709  11.319   2.627  1.00  0.67           H  
ATOM    416 3HG2 THR A  27       7.854  11.672   3.935  1.00  0.67           H  
ATOM    417  N   CYS A  28       8.196   9.156   2.050  1.00  0.77           N  
ATOM    418  CA  CYS A  28       7.269   8.068   1.764  1.00  0.77           C  
ATOM    419  C   CYS A  28       5.845   8.508   2.042  1.00  0.77           C  
ATOM    420  O   CYS A  28       5.531   8.944   3.151  1.00  0.77           O  
ATOM    421  CB  CYS A  28       7.580   6.841   2.606  1.00  0.77           C  
ATOM    422  SG  CYS A  28       6.466   5.449   2.292  1.00  0.77           S  
ATOM    423  H   CYS A  28       8.659   9.197   2.949  1.00  0.77           H  
ATOM    424  HA  CYS A  28       7.354   7.800   0.713  1.00  0.77           H  
ATOM    425 1HB  CYS A  28       8.597   6.510   2.413  1.00  0.77           H  
ATOM    426 2HB  CYS A  28       7.512   7.096   3.662  1.00  0.77           H  
ATOM    427  N   ARG A  29       4.981   8.423   1.052  1.00  0.92           N  
ATOM    428  CA  ARG A  29       3.613   8.843   1.239  1.00  0.92           C  
ATOM    429  C   ARG A  29       2.946   7.742   2.071  1.00  0.92           C  
ATOM    430  O   ARG A  29       3.242   6.565   1.835  1.00  0.92           O  
ATOM    431  CB  ARG A  29       2.975   9.067  -0.118  1.00  0.92           C  
ATOM    432  CG  ARG A  29       3.637  10.243  -0.864  1.00  0.92           C  
ATOM    433  CD  ARG A  29       3.200  10.396  -2.272  1.00  0.92           C  
ATOM    434  NE  ARG A  29       3.687   9.309  -3.124  1.00  0.92           N  
ATOM    435  CZ  ARG A  29       3.485   9.250  -4.461  1.00  0.92           C  
ATOM    436  NH1 ARG A  29       2.825  10.219  -5.060  1.00  0.92           N  
ATOM    437  NH2 ARG A  29       3.942   8.243  -5.183  1.00  0.92           N  
ATOM    438  H   ARG A  29       5.268   8.075   0.145  1.00  0.92           H  
ATOM    439  HA  ARG A  29       3.633   9.790   1.759  1.00  0.92           H  
ATOM    440 1HB  ARG A  29       3.045   8.173  -0.725  1.00  0.92           H  
ATOM    441 2HB  ARG A  29       1.922   9.299   0.000  1.00  0.92           H  
ATOM    442 1HG  ARG A  29       3.426  11.170  -0.335  1.00  0.92           H  
ATOM    443 2HG  ARG A  29       4.724  10.079  -0.876  1.00  0.92           H  
ATOM    444 1HD  ARG A  29       2.113  10.402  -2.317  1.00  0.92           H  
ATOM    445 2HD  ARG A  29       3.586  11.333  -2.667  1.00  0.92           H  
ATOM    446  HE  ARG A  29       4.221   8.548  -2.673  1.00  0.92           H  
ATOM    447 1HH1 ARG A  29       2.473  10.996  -4.521  1.00  0.92           H  
ATOM    448 2HH1 ARG A  29       2.675  10.183  -6.057  1.00  0.92           H  
ATOM    449 1HH2 ARG A  29       4.439   7.476  -4.748  1.00  0.92           H  
ATOM    450 2HH2 ARG A  29       3.787   8.228  -6.176  1.00  0.92           H  
ATOM    451  N   PRO A  30       2.001   8.070   2.981  1.00  1.09           N  
ATOM    452  CA  PRO A  30       1.357   7.157   3.917  1.00  1.09           C  
ATOM    453  C   PRO A  30       0.810   5.874   3.279  1.00  1.09           C  
ATOM    454  O   PRO A  30       0.219   5.932   2.202  1.00  1.09           O  
ATOM    455  CB  PRO A  30       0.192   8.006   4.432  1.00  1.09           C  
ATOM    456  CG  PRO A  30       0.696   9.415   4.362  1.00  1.09           C  
ATOM    457  CD  PRO A  30       1.519   9.475   3.102  1.00  1.09           C  
ATOM    458  HA  PRO A  30       2.057   6.995   4.735  1.00  1.09           H  
ATOM    459 1HB  PRO A  30      -0.698   7.836   3.816  1.00  1.09           H  
ATOM    460 2HB  PRO A  30      -0.066   7.702   5.458  1.00  1.09           H  
ATOM    461 1HG  PRO A  30      -0.151  10.119   4.352  1.00  1.09           H  
ATOM    462 2HG  PRO A  30       1.288   9.647   5.261  1.00  1.09           H  
ATOM    463 1HD  PRO A  30       0.912   9.770   2.236  1.00  1.09           H  
ATOM    464 2HD  PRO A  30       2.330  10.177   3.317  1.00  1.09           H  
ATOM    465  N   PRO A  31       0.981   4.707   3.944  1.00  1.28           N  
ATOM    466  CA  PRO A  31       0.501   3.386   3.558  1.00  1.28           C  
ATOM    467  C   PRO A  31      -0.987   3.255   3.263  1.00  1.28           C  
ATOM    468  O   PRO A  31      -1.390   2.441   2.420  1.00  1.28           O  
ATOM    469  CB  PRO A  31       0.843   2.559   4.788  1.00  1.28           C  
ATOM    470  CG  PRO A  31       2.018   3.221   5.394  1.00  1.28           C  
ATOM    471  CD  PRO A  31       1.815   4.680   5.170  1.00  1.28           C  
ATOM    472  HA  PRO A  31       1.070   3.046   2.715  1.00  1.28           H  
ATOM    473 1HB  PRO A  31      -0.025   2.478   5.459  1.00  1.28           H  
ATOM    474 2HB  PRO A  31       1.083   1.561   4.460  1.00  1.28           H  
ATOM    475 1HG  PRO A  31       2.091   2.944   6.458  1.00  1.28           H  
ATOM    476 2HG  PRO A  31       2.911   2.851   4.921  1.00  1.28           H  
ATOM    477 1HD  PRO A  31       1.304   5.154   6.023  1.00  1.28           H  
ATOM    478 2HD  PRO A  31       2.823   5.082   4.978  1.00  1.28           H  
ATOM    479  N   GLN A  32      -1.793   4.084   3.935  1.00  1.42           N  
ATOM    480  CA  GLN A  32      -3.250   4.076   3.829  1.00  1.42           C  
ATOM    481  C   GLN A  32      -3.842   2.783   4.400  1.00  1.42           C  
ATOM    482  O   GLN A  32      -3.327   1.683   4.187  1.00  1.42           O  
ATOM    483  CB  GLN A  32      -3.743   4.272   2.387  1.00  1.42           C  
ATOM    484  CG  GLN A  32      -3.337   5.584   1.734  1.00  1.42           C  
ATOM    485  CD  GLN A  32      -3.930   6.793   2.416  1.00  1.42           C  
ATOM    486  OE1 GLN A  32      -5.043   6.749   2.948  1.00  1.42           O  
ATOM    487  NE2 GLN A  32      -3.194   7.895   2.395  1.00  1.42           N  
ATOM    488  H   GLN A  32      -1.378   4.739   4.577  1.00  1.42           H  
ATOM    489  HA  GLN A  32      -3.637   4.905   4.423  1.00  1.42           H  
ATOM    490 1HB  GLN A  32      -3.436   3.454   1.749  1.00  1.42           H  
ATOM    491 2HB  GLN A  32      -4.828   4.266   2.395  1.00  1.42           H  
ATOM    492 1HG  GLN A  32      -2.253   5.673   1.762  1.00  1.42           H  
ATOM    493 2HG  GLN A  32      -3.678   5.576   0.700  1.00  1.42           H  
ATOM    494 1HE2 GLN A  32      -3.534   8.733   2.823  1.00  1.42           H  
ATOM    495 2HE2 GLN A  32      -2.300   7.896   1.939  1.00  1.42           H  
ATOM    496  N   PHE A  33      -4.877   2.931   5.217  1.00  1.47           N  
ATOM    497  CA  PHE A  33      -5.598   1.798   5.811  1.00  1.47           C  
ATOM    498  C   PHE A  33      -4.738   0.854   6.664  1.00  1.47           C  
ATOM    499  O   PHE A  33      -5.115  -0.296   6.882  1.00  1.47           O  
ATOM    500  CB  PHE A  33      -6.261   0.966   4.707  1.00  1.47           C  
ATOM    501  CG  PHE A  33      -7.144   1.759   3.790  1.00  1.47           C  
ATOM    502  CD1 PHE A  33      -6.724   2.053   2.502  1.00  1.47           C  
ATOM    503  CD2 PHE A  33      -8.383   2.217   4.205  1.00  1.47           C  
ATOM    504  CE1 PHE A  33      -7.518   2.787   1.648  1.00  1.47           C  
ATOM    505  CE2 PHE A  33      -9.183   2.953   3.352  1.00  1.47           C  
ATOM    506  CZ  PHE A  33      -8.749   3.237   2.071  1.00  1.47           C  
ATOM    507  H   PHE A  33      -5.225   3.864   5.388  1.00  1.47           H  
ATOM    508  HA  PHE A  33      -6.382   2.204   6.452  1.00  1.47           H  
ATOM    509 1HB  PHE A  33      -5.502   0.468   4.105  1.00  1.47           H  
ATOM    510 2HB  PHE A  33      -6.866   0.185   5.164  1.00  1.47           H  
ATOM    511  HD1 PHE A  33      -5.747   1.696   2.167  1.00  1.47           H  
ATOM    512  HD2 PHE A  33      -8.725   1.994   5.217  1.00  1.47           H  
ATOM    513  HE1 PHE A  33      -7.172   3.011   0.639  1.00  1.47           H  
ATOM    514  HE2 PHE A  33     -10.157   3.308   3.687  1.00  1.47           H  
ATOM    515  HZ  PHE A  33      -9.378   3.817   1.397  1.00  1.47           H  
ATOM    516  N   GLY A  34      -3.602   1.334   7.166  1.00  1.42           N  
ATOM    517  CA  GLY A  34      -2.740   0.508   8.009  1.00  1.42           C  
ATOM    518  C   GLY A  34      -1.856  -0.485   7.235  1.00  1.42           C  
ATOM    519  O   GLY A  34      -1.348  -1.441   7.824  1.00  1.42           O  
ATOM    520  H   GLY A  34      -3.334   2.281   6.952  1.00  1.42           H  
ATOM    521 1HA  GLY A  34      -2.102   1.161   8.604  1.00  1.42           H  
ATOM    522 2HA  GLY A  34      -3.359  -0.042   8.714  1.00  1.42           H  
ATOM    523  N   GLY A  35      -1.663  -0.265   5.931  1.00  1.30           N  
ATOM    524  CA  GLY A  35      -0.852  -1.178   5.127  1.00  1.30           C  
ATOM    525  C   GLY A  35       0.652  -0.962   5.314  1.00  1.30           C  
ATOM    526  O   GLY A  35       1.084  -0.234   6.210  1.00  1.30           O  
ATOM    527  H   GLY A  35      -2.132   0.516   5.470  1.00  1.30           H  
ATOM    528 1HA  GLY A  35      -1.107  -2.206   5.384  1.00  1.30           H  
ATOM    529 2HA  GLY A  35      -1.109  -1.043   4.078  1.00  1.30           H  
ATOM    530  N   ASN A  36       1.459  -1.585   4.453  1.00  1.14           N  
ATOM    531  CA  ASN A  36       2.914  -1.507   4.592  1.00  1.14           C  
ATOM    532  C   ASN A  36       3.537  -0.203   4.049  1.00  1.14           C  
ATOM    533  O   ASN A  36       2.996   0.374   3.101  1.00  1.14           O  
ATOM    534  CB  ASN A  36       3.548  -2.707   3.918  1.00  1.14           C  
ATOM    535  CG  ASN A  36       3.263  -3.975   4.664  1.00  1.14           C  
ATOM    536  OD1 ASN A  36       3.364  -4.011   5.896  1.00  1.14           O  
ATOM    537  ND2 ASN A  36       2.904  -5.015   3.957  1.00  1.14           N  
ATOM    538  H   ASN A  36       1.058  -2.156   3.724  1.00  1.14           H  
ATOM    539  HA  ASN A  36       3.104  -1.585   5.657  1.00  1.14           H  
ATOM    540 1HB  ASN A  36       3.150  -2.803   2.916  1.00  1.14           H  
ATOM    541 2HB  ASN A  36       4.626  -2.568   3.825  1.00  1.14           H  
ATOM    542 1HD2 ASN A  36       2.702  -5.883   4.414  1.00  1.14           H  
ATOM    543 2HD2 ASN A  36       2.832  -4.950   2.962  1.00  1.14           H  
ATOM    544  N   PRO A  37       4.637   0.287   4.676  1.00  0.99           N  
ATOM    545  CA  PRO A  37       5.476   1.425   4.309  1.00  0.99           C  
ATOM    546  C   PRO A  37       6.423   1.132   3.163  1.00  0.99           C  
ATOM    547  O   PRO A  37       6.609  -0.014   2.762  1.00  0.99           O  
ATOM    548  CB  PRO A  37       6.250   1.705   5.599  1.00  0.99           C  
ATOM    549  CG  PRO A  37       6.393   0.364   6.248  1.00  0.99           C  
ATOM    550  CD  PRO A  37       5.094  -0.354   5.947  1.00  0.99           C  
ATOM    551  HA  PRO A  37       4.843   2.280   4.046  1.00  0.99           H  
ATOM    552 1HB  PRO A  37       7.225   2.163   5.356  1.00  0.99           H  
ATOM    553 2HB  PRO A  37       5.701   2.428   6.220  1.00  0.99           H  
ATOM    554 1HG  PRO A  37       7.271  -0.156   5.833  1.00  0.99           H  
ATOM    555 2HG  PRO A  37       6.576   0.482   7.327  1.00  0.99           H  
ATOM    556 1HD  PRO A  37       5.314  -1.423   5.817  1.00  0.99           H  
ATOM    557 2HD  PRO A  37       4.373  -0.160   6.762  1.00  0.99           H  
ATOM    558  N   CYS A  38       7.043   2.189   2.670  1.00  0.87           N  
ATOM    559  CA  CYS A  38       8.016   2.132   1.591  1.00  0.87           C  
ATOM    560  C   CYS A  38       9.321   1.470   1.987  1.00  0.87           C  
ATOM    561  O   CYS A  38       9.759   1.574   3.134  1.00  0.87           O  
ATOM    562  CB  CYS A  38       8.444   3.520   1.181  1.00  0.87           C  
ATOM    563  SG  CYS A  38       7.190   4.595   0.592  1.00  0.87           S  
ATOM    564  H   CYS A  38       6.824   3.100   3.053  1.00  0.87           H  
ATOM    565  HA  CYS A  38       7.577   1.599   0.749  1.00  0.87           H  
ATOM    566 1HB  CYS A  38       8.962   4.006   2.004  1.00  0.87           H  
ATOM    567 2HB  CYS A  38       9.145   3.394   0.399  1.00  0.87           H  
ATOM    568  N   GLU A  39       9.965   0.840   1.011  1.00  0.77           N  
ATOM    569  CA  GLU A  39      11.312   0.305   1.173  1.00  0.77           C  
ATOM    570  C   GLU A  39      12.303   1.243   0.477  1.00  0.77           C  
ATOM    571  O   GLU A  39      11.947   1.890  -0.513  1.00  0.77           O  
ATOM    572  CB  GLU A  39      11.416  -1.108   0.593  1.00  0.77           C  
ATOM    573  CG  GLU A  39      10.550  -2.147   1.301  1.00  0.77           C  
ATOM    574  CD  GLU A  39      10.698  -3.545   0.728  1.00  0.77           C  
ATOM    575  OE1 GLU A  39      11.428  -3.708  -0.220  1.00  0.77           O  
ATOM    576  OE2 GLU A  39      10.079  -4.445   1.248  1.00  0.77           O  
ATOM    577  H   GLU A  39       9.514   0.759   0.111  1.00  0.77           H  
ATOM    578  HA  GLU A  39      11.556   0.271   2.235  1.00  0.77           H  
ATOM    579 1HB  GLU A  39      11.128  -1.091  -0.458  1.00  0.77           H  
ATOM    580 2HB  GLU A  39      12.453  -1.444   0.641  1.00  0.77           H  
ATOM    581 1HG  GLU A  39      10.819  -2.165   2.357  1.00  0.77           H  
ATOM    582 2HG  GLU A  39       9.507  -1.837   1.229  1.00  0.77           H  
ATOM    583  N   GLY A  40      13.546   1.278   0.956  1.00  0.70           N  
ATOM    584  CA  GLY A  40      14.596   2.108   0.359  1.00  0.70           C  
ATOM    585  C   GLY A  40      14.852   3.375   1.190  1.00  0.70           C  
ATOM    586  O   GLY A  40      14.184   3.590   2.198  1.00  0.70           O  
ATOM    587  H   GLY A  40      13.766   0.716   1.767  1.00  0.70           H  
ATOM    588 1HA  GLY A  40      15.510   1.519   0.284  1.00  0.70           H  
ATOM    589 2HA  GLY A  40      14.297   2.380  -0.651  1.00  0.70           H  
ATOM    590  N   PRO A  41      15.870   4.174   0.833  1.00  0.65           N  
ATOM    591  CA  PRO A  41      16.327   5.360   1.544  1.00  0.65           C  
ATOM    592  C   PRO A  41      15.415   6.579   1.450  1.00  0.65           C  
ATOM    593  O   PRO A  41      14.753   6.818   0.434  1.00  0.65           O  
ATOM    594  CB  PRO A  41      17.678   5.635   0.863  1.00  0.65           C  
ATOM    595  CG  PRO A  41      17.523   5.079  -0.539  1.00  0.65           C  
ATOM    596  CD  PRO A  41      16.642   3.859  -0.384  1.00  0.65           C  
ATOM    597  HA  PRO A  41      16.483   5.094   2.601  1.00  0.65           H  
ATOM    598 1HB  PRO A  41      17.888   6.719   0.868  1.00  0.65           H  
ATOM    599 2HB  PRO A  41      18.489   5.153   1.428  1.00  0.65           H  
ATOM    600 1HG  PRO A  41      17.081   5.841  -1.196  1.00  0.65           H  
ATOM    601 2HG  PRO A  41      18.513   4.840  -0.958  1.00  0.65           H  
ATOM    602 1HD  PRO A  41      15.990   3.769  -1.260  1.00  0.65           H  
ATOM    603 2HD  PRO A  41      17.267   2.966  -0.231  1.00  0.65           H  
ATOM    604  N   GLU A  42      15.477   7.410   2.491  1.00  0.62           N  
ATOM    605  CA  GLU A  42      14.809   8.715   2.535  1.00  0.62           C  
ATOM    606  C   GLU A  42      15.798   9.829   2.198  1.00  0.62           C  
ATOM    607  O   GLU A  42      15.418  10.974   1.940  1.00  0.62           O  
ATOM    608  CB  GLU A  42      14.233   8.992   3.932  1.00  0.62           C  
ATOM    609  CG  GLU A  42      13.135   8.058   4.403  1.00  0.62           C  
ATOM    610  CD  GLU A  42      12.651   8.349   5.809  1.00  0.62           C  
ATOM    611  OE1 GLU A  42      13.268   9.135   6.489  1.00  0.62           O  
ATOM    612  OE2 GLU A  42      11.651   7.786   6.196  1.00  0.62           O  
ATOM    613  H   GLU A  42      16.012   7.124   3.300  1.00  0.62           H  
ATOM    614  HA  GLU A  42      14.003   8.729   1.799  1.00  0.62           H  
ATOM    615 1HB  GLU A  42      15.038   8.954   4.665  1.00  0.62           H  
ATOM    616 2HB  GLU A  42      13.827  10.004   3.949  1.00  0.62           H  
ATOM    617 1HG  GLU A  42      12.296   8.180   3.745  1.00  0.62           H  
ATOM    618 2HG  GLU A  42      13.482   7.029   4.337  1.00  0.62           H  
ATOM    619  N   LYS A  43      17.084   9.497   2.257  1.00  0.60           N  
ATOM    620  CA  LYS A  43      18.132  10.487   2.076  1.00  0.60           C  
ATOM    621  C   LYS A  43      19.369   9.929   1.385  1.00  0.60           C  
ATOM    622  O   LYS A  43      19.804   8.810   1.670  1.00  0.60           O  
ATOM    623  CB  LYS A  43      18.530  11.082   3.430  1.00  0.60           C  
ATOM    624  CG  LYS A  43      19.540  12.198   3.327  1.00  0.60           C  
ATOM    625  CD  LYS A  43      19.857  12.851   4.656  1.00  0.60           C  
ATOM    626  CE  LYS A  43      20.847  13.947   4.398  1.00  0.60           C  
ATOM    627  NZ  LYS A  43      21.315  14.654   5.609  1.00  0.60           N  
ATOM    628  H   LYS A  43      17.334   8.540   2.444  1.00  0.60           H  
ATOM    629  HA  LYS A  43      17.744  11.285   1.452  1.00  0.60           H  
ATOM    630 1HB  LYS A  43      17.645  11.476   3.930  1.00  0.60           H  
ATOM    631 2HB  LYS A  43      18.950  10.302   4.063  1.00  0.60           H  
ATOM    632 1HG  LYS A  43      20.476  11.806   2.929  1.00  0.60           H  
ATOM    633 2HG  LYS A  43      19.175  12.956   2.634  1.00  0.60           H  
ATOM    634 1HD  LYS A  43      18.950  13.270   5.092  1.00  0.60           H  
ATOM    635 2HD  LYS A  43      20.284  12.123   5.344  1.00  0.60           H  
ATOM    636 1HE  LYS A  43      21.711  13.518   3.885  1.00  0.60           H  
ATOM    637 2HE  LYS A  43      20.374  14.668   3.747  1.00  0.60           H  
ATOM    638 1HZ  LYS A  43      21.979  15.375   5.277  1.00  0.60           H  
ATOM    639 2HZ  LYS A  43      20.547  15.087   6.085  1.00  0.60           H  
ATOM    640 3HZ  LYS A  43      21.785  14.016   6.224  1.00  0.60           H  
ATOM    641  N   GLN A  44      19.939  10.741   0.494  1.00  0.60           N  
ATOM    642  CA  GLN A  44      21.190  10.428  -0.193  1.00  0.60           C  
ATOM    643  C   GLN A  44      22.226  11.522   0.031  1.00  0.60           C  
ATOM    644  O   GLN A  44      21.888  12.707   0.123  1.00  0.60           O  
ATOM    645  CB  GLN A  44      20.960  10.290  -1.697  1.00  0.60           C  
ATOM    646  CG  GLN A  44      20.098   9.159  -2.096  1.00  0.60           C  
ATOM    647  CD  GLN A  44      19.782   9.179  -3.584  1.00  0.60           C  
ATOM    648  OE1 GLN A  44      19.461  10.236  -4.158  1.00  0.60           O  
ATOM    649  NE2 GLN A  44      19.865   8.014  -4.219  1.00  0.60           N  
ATOM    650  H   GLN A  44      19.482  11.629   0.303  1.00  0.60           H  
ATOM    651  HA  GLN A  44      21.586   9.495   0.203  1.00  0.60           H  
ATOM    652 1HB  GLN A  44      20.503  11.205  -2.075  1.00  0.60           H  
ATOM    653 2HB  GLN A  44      21.921  10.174  -2.196  1.00  0.60           H  
ATOM    654 1HG  GLN A  44      20.614   8.227  -1.868  1.00  0.60           H  
ATOM    655 2HG  GLN A  44      19.200   9.214  -1.533  1.00  0.60           H  
ATOM    656 1HE2 GLN A  44      19.666   7.953  -5.197  1.00  0.60           H  
ATOM    657 2HE2 GLN A  44      20.125   7.189  -3.715  1.00  0.60           H  
ATOM    658  N   THR A  45      23.493  11.112   0.072  1.00  0.63           N  
ATOM    659  CA  THR A  45      24.619  12.040   0.178  1.00  0.63           C  
ATOM    660  C   THR A  45      25.690  11.742  -0.871  1.00  0.63           C  
ATOM    661  O   THR A  45      26.072  10.584  -1.060  1.00  0.63           O  
ATOM    662  CB  THR A  45      25.241  12.007   1.591  1.00  0.63           C  
ATOM    663  OG1 THR A  45      24.263  12.406   2.563  1.00  0.63           O  
ATOM    664  CG2 THR A  45      26.417  12.939   1.665  1.00  0.63           C  
ATOM    665  H   THR A  45      23.688  10.123   0.015  1.00  0.63           H  
ATOM    666  HA  THR A  45      24.253  13.050   0.003  1.00  0.63           H  
ATOM    667  HB  THR A  45      25.569  10.996   1.817  1.00  0.63           H  
ATOM    668  HG1 THR A  45      24.095  13.388   2.464  1.00  0.63           H  
ATOM    669 1HG2 THR A  45      26.849  12.914   2.662  1.00  0.63           H  
ATOM    670 2HG2 THR A  45      27.157  12.633   0.946  1.00  0.63           H  
ATOM    671 3HG2 THR A  45      26.070  13.951   1.440  1.00  0.63           H  
ATOM    672  N   LYS A  46      26.175  12.789  -1.541  1.00  0.69           N  
ATOM    673  CA  LYS A  46      27.232  12.674  -2.547  1.00  0.69           C  
ATOM    674  C   LYS A  46      28.409  13.595  -2.271  1.00  0.69           C  
ATOM    675  O   LYS A  46      28.278  14.629  -1.617  1.00  0.69           O  
ATOM    676  CB  LYS A  46      26.695  12.941  -3.954  1.00  0.69           C  
ATOM    677  CG  LYS A  46      25.639  11.970  -4.423  1.00  0.69           C  
ATOM    678  CD  LYS A  46      26.207  10.588  -4.683  1.00  0.69           C  
ATOM    679  CE  LYS A  46      25.138   9.650  -5.232  1.00  0.69           C  
ATOM    680  NZ  LYS A  46      25.666   8.271  -5.448  1.00  0.69           N  
ATOM    681  H   LYS A  46      25.782  13.708  -1.330  1.00  0.69           H  
ATOM    682  HA  LYS A  46      27.613  11.653  -2.525  1.00  0.69           H  
ATOM    683 1HB  LYS A  46      26.259  13.942  -3.987  1.00  0.69           H  
ATOM    684 2HB  LYS A  46      27.518  12.921  -4.669  1.00  0.69           H  
ATOM    685 1HG  LYS A  46      24.914  11.864  -3.640  1.00  0.69           H  
ATOM    686 2HG  LYS A  46      25.151  12.348  -5.319  1.00  0.69           H  
ATOM    687 1HD  LYS A  46      27.028  10.655  -5.398  1.00  0.69           H  
ATOM    688 2HD  LYS A  46      26.593  10.173  -3.749  1.00  0.69           H  
ATOM    689 1HE  LYS A  46      24.308   9.606  -4.525  1.00  0.69           H  
ATOM    690 2HE  LYS A  46      24.773  10.042  -6.181  1.00  0.69           H  
ATOM    691 1HZ  LYS A  46      24.932   7.679  -5.810  1.00  0.69           H  
ATOM    692 2HZ  LYS A  46      26.430   8.303  -6.109  1.00  0.69           H  
ATOM    693 3HZ  LYS A  46      25.997   7.900  -4.567  1.00  0.69           H  
ATOM    694  N   PHE A  47      29.566  13.227  -2.804  1.00  0.78           N  
ATOM    695  CA  PHE A  47      30.778  14.030  -2.660  1.00  0.78           C  
ATOM    696  C   PHE A  47      30.797  15.249  -3.562  1.00  0.78           C  
ATOM    697  O   PHE A  47      30.287  15.221  -4.684  1.00  0.78           O  
ATOM    698  CB  PHE A  47      32.016  13.200  -2.982  1.00  0.78           C  
ATOM    699  CG  PHE A  47      32.425  12.226  -1.934  1.00  0.78           C  
ATOM    700  CD1 PHE A  47      31.989  10.913  -1.962  1.00  0.78           C  
ATOM    701  CD2 PHE A  47      33.294  12.619  -0.934  1.00  0.78           C  
ATOM    702  CE1 PHE A  47      32.405  10.013  -0.998  1.00  0.78           C  
ATOM    703  CE2 PHE A  47      33.720  11.722   0.027  1.00  0.78           C  
ATOM    704  CZ  PHE A  47      33.272  10.418  -0.004  1.00  0.78           C  
ATOM    705  H   PHE A  47      29.613  12.364  -3.328  1.00  0.78           H  
ATOM    706  HA  PHE A  47      30.845  14.375  -1.625  1.00  0.78           H  
ATOM    707 1HB  PHE A  47      31.846  12.649  -3.906  1.00  0.78           H  
ATOM    708 2HB  PHE A  47      32.855  13.874  -3.161  1.00  0.78           H  
ATOM    709  HD1 PHE A  47      31.311  10.592  -2.752  1.00  0.78           H  
ATOM    710  HD2 PHE A  47      33.641  13.653  -0.916  1.00  0.78           H  
ATOM    711  HE1 PHE A  47      32.051   8.983  -1.027  1.00  0.78           H  
ATOM    712  HE2 PHE A  47      34.404  12.043   0.811  1.00  0.78           H  
ATOM    713  HZ  PHE A  47      33.601   9.709   0.755  1.00  0.78           H  
ATOM    714  N   CYS A  48      31.448  16.292  -3.069  1.00  0.94           N  
ATOM    715  CA  CYS A  48      31.655  17.544  -3.776  1.00  0.94           C  
ATOM    716  C   CYS A  48      33.066  18.105  -3.619  1.00  0.94           C  
ATOM    717  O   CYS A  48      33.625  18.153  -2.528  1.00  0.94           O  
ATOM    718  CB  CYS A  48      30.667  18.574  -3.274  1.00  0.94           C  
ATOM    719  SG  CYS A  48      30.872  20.184  -3.998  1.00  0.94           S  
ATOM    720  H   CYS A  48      31.779  16.233  -2.112  1.00  0.94           H  
ATOM    721  HA  CYS A  48      31.467  17.371  -4.835  1.00  0.94           H  
ATOM    722 1HB  CYS A  48      29.676  18.227  -3.505  1.00  0.94           H  
ATOM    723 2HB  CYS A  48      30.743  18.666  -2.192  1.00  0.94           H  
ATOM    724  N   ASN A  49      33.651  18.504  -4.740  1.00  1.15           N  
ATOM    725  CA  ASN A  49      34.999  19.067  -4.780  1.00  1.15           C  
ATOM    726  C   ASN A  49      34.957  20.325  -5.646  1.00  1.15           C  
ATOM    727  O   ASN A  49      34.537  20.252  -6.801  1.00  1.15           O  
ATOM    728  CB  ASN A  49      35.975  18.040  -5.338  1.00  1.15           C  
ATOM    729  CG  ASN A  49      36.122  16.773  -4.468  1.00  1.15           C  
ATOM    730  OD1 ASN A  49      36.881  16.733  -3.486  1.00  1.15           O  
ATOM    731  ND2 ASN A  49      35.389  15.745  -4.837  1.00  1.15           N  
ATOM    732  H   ASN A  49      33.132  18.433  -5.603  1.00  1.15           H  
ATOM    733  HA  ASN A  49      35.303  19.366  -3.775  1.00  1.15           H  
ATOM    734 1HB  ASN A  49      35.654  17.743  -6.337  1.00  1.15           H  
ATOM    735 2HB  ASN A  49      36.957  18.505  -5.440  1.00  1.15           H  
ATOM    736 1HD2 ASN A  49      35.420  14.882  -4.334  1.00  1.15           H  
ATOM    737 2HD2 ASN A  49      34.793  15.821  -5.638  1.00  1.15           H  
ATOM    738  N   ILE A  50      35.338  21.476  -5.095  1.00  1.43           N  
ATOM    739  CA  ILE A  50      35.213  22.728  -5.844  1.00  1.43           C  
ATOM    740  C   ILE A  50      36.503  23.280  -6.476  1.00  1.43           C  
ATOM    741  O   ILE A  50      36.518  23.600  -7.667  1.00  1.43           O  
ATOM    742  CB  ILE A  50      34.611  23.820  -4.942  1.00  1.43           C  
ATOM    743  CG1 ILE A  50      33.244  23.389  -4.414  1.00  1.43           C  
ATOM    744  CG2 ILE A  50      34.481  25.112  -5.715  1.00  1.43           C  
ATOM    745  CD1 ILE A  50      32.241  23.127  -5.510  1.00  1.43           C  
ATOM    746  H   ILE A  50      35.696  21.495  -4.144  1.00  1.43           H  
ATOM    747  HA  ILE A  50      34.509  22.555  -6.654  1.00  1.43           H  
ATOM    748  HB  ILE A  50      35.253  23.977  -4.089  1.00  1.43           H  
ATOM    749 1HG1 ILE A  50      33.356  22.484  -3.814  1.00  1.43           H  
ATOM    750 2HG1 ILE A  50      32.854  24.181  -3.768  1.00  1.43           H  
ATOM    751 1HG2 ILE A  50      34.066  25.880  -5.066  1.00  1.43           H  
ATOM    752 2HG2 ILE A  50      35.457  25.425  -6.063  1.00  1.43           H  
ATOM    753 3HG2 ILE A  50      33.824  24.961  -6.569  1.00  1.43           H  
ATOM    754 1HD1 ILE A  50      31.292  22.846  -5.073  1.00  1.43           H  
ATOM    755 2HD1 ILE A  50      32.107  24.032  -6.099  1.00  1.43           H  
ATOM    756 3HD1 ILE A  50      32.598  22.324  -6.153  1.00  1.43           H  
ATOM    757  N   ALA A  51      37.573  23.416  -5.698  1.00  1.77           N  
ATOM    758  CA  ALA A  51      38.784  24.058  -6.209  1.00  1.77           C  
ATOM    759  C   ALA A  51      40.063  23.628  -5.503  1.00  1.77           C  
ATOM    760  O   ALA A  51      40.042  22.981  -4.462  1.00  1.77           O  
ATOM    761  CB  ALA A  51      38.648  25.564  -6.075  1.00  1.77           C  
ATOM    762  H   ALA A  51      37.525  23.147  -4.719  1.00  1.77           H  
ATOM    763  HA  ALA A  51      38.883  23.795  -7.261  1.00  1.77           H  
ATOM    764 1HB  ALA A  51      39.533  26.047  -6.482  1.00  1.77           H  
ATOM    765 2HB  ALA A  51      37.768  25.904  -6.612  1.00  1.77           H  
ATOM    766 3HB  ALA A  51      38.552  25.818  -5.023  1.00  1.77           H  
ATOM    767  N   LEU A  52      41.199  23.966  -6.101  1.00  2.16           N  
ATOM    768  CA  LEU A  52      42.459  23.754  -5.411  1.00  2.16           C  
ATOM    769  C   LEU A  52      42.512  24.825  -4.339  1.00  2.16           C  
ATOM    770  O   LEU A  52      42.047  25.941  -4.579  1.00  2.16           O  
ATOM    771  CB  LEU A  52      43.643  23.880  -6.367  1.00  2.16           C  
ATOM    772  CG  LEU A  52      43.684  22.842  -7.492  1.00  2.16           C  
ATOM    773  CD1 LEU A  52      44.855  23.143  -8.417  1.00  2.16           C  
ATOM    774  CD2 LEU A  52      43.801  21.456  -6.884  1.00  2.16           C  
ATOM    775  H   LEU A  52      41.184  24.433  -6.996  1.00  2.16           H  
ATOM    776  HA  LEU A  52      42.463  22.772  -4.939  1.00  2.16           H  
ATOM    777 1HB  LEU A  52      43.622  24.869  -6.820  1.00  2.16           H  
ATOM    778 2HB  LEU A  52      44.565  23.784  -5.793  1.00  2.16           H  
ATOM    779  HG  LEU A  52      42.767  22.902  -8.079  1.00  2.16           H  
ATOM    780 1HD1 LEU A  52      44.880  22.409  -9.223  1.00  2.16           H  
ATOM    781 2HD1 LEU A  52      44.739  24.141  -8.840  1.00  2.16           H  
ATOM    782 3HD1 LEU A  52      45.786  23.093  -7.854  1.00  2.16           H  
ATOM    783 1HD2 LEU A  52      43.824  20.710  -7.679  1.00  2.16           H  
ATOM    784 2HD2 LEU A  52      44.718  21.392  -6.299  1.00  2.16           H  
ATOM    785 3HD2 LEU A  52      42.943  21.270  -6.236  1.00  2.16           H  
ATOM    786  N   CYS A  53      43.100  24.522  -3.183  1.00  2.54           N  
ATOM    787  CA  CYS A  53      43.083  25.492  -2.091  1.00  2.54           C  
ATOM    788  C   CYS A  53      44.470  25.832  -1.513  1.00  2.54           C  
ATOM    789  O   CYS A  53      44.740  25.453  -0.373  1.00  2.54           O  
ATOM    790  CB  CYS A  53      42.251  24.900  -0.954  1.00  2.54           C  
ATOM    791  SG  CYS A  53      40.586  24.360  -1.471  1.00  2.54           S  
ATOM    792  H   CYS A  53      43.497  23.605  -3.043  1.00  2.54           H  
ATOM    793  HA  CYS A  53      42.612  26.408  -2.439  1.00  2.54           H  
ATOM    794 1HB  CYS A  53      42.769  24.040  -0.530  1.00  2.54           H  
ATOM    795 2HB  CYS A  53      42.137  25.641  -0.163  1.00  2.54           H  
ATOM    796  N   PRO A  54      45.379  26.468  -2.281  1.00  2.89           N  
ATOM    797  CA  PRO A  54      46.722  26.836  -1.871  1.00  2.89           C  
ATOM    798  C   PRO A  54      46.692  28.084  -1.000  1.00  2.89           C  
ATOM    799  O   PRO A  54      47.742  28.600  -0.618  1.00  2.89           O  
ATOM    800  OXT PRO A  54      45.646  28.732  -0.954  1.00  2.89           O  
ATOM    801  CB  PRO A  54      47.417  27.120  -3.205  1.00  2.89           C  
ATOM    802  CG  PRO A  54      46.299  27.591  -4.121  1.00  2.89           C  
ATOM    803  CD  PRO A  54      45.076  26.815  -3.685  1.00  2.89           C  
ATOM    804  HA  PRO A  54      47.191  25.994  -1.339  1.00  2.89           H  
ATOM    805 1HB  PRO A  54      48.203  27.877  -3.065  1.00  2.89           H  
ATOM    806 2HB  PRO A  54      47.912  26.209  -3.572  1.00  2.89           H  
ATOM    807 1HG  PRO A  54      46.162  28.678  -4.020  1.00  2.89           H  
ATOM    808 2HG  PRO A  54      46.563  27.403  -5.173  1.00  2.89           H  
ATOM    809 1HD  PRO A  54      44.170  27.435  -3.768  1.00  2.89           H  
ATOM    810 2HD  PRO A  54      45.031  25.922  -4.305  1.00  2.89           H  
TER     811
ENDMDL

REMARK ID 147427 MODEL 4 2021-11-06_00000141_1_11
PFRMAT TS
TARGET 2021-11-06_00000141_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       0.634  -0.387   0.317  1.00  2.74           N  
ATOM      2  CA  HIS A   1       2.052  -0.062   0.220  1.00  2.74           C  
ATOM      3  C   HIS A   1       2.243   1.449   0.116  1.00  2.74           C  
ATOM      4  O   HIS A   1       3.119   2.032   0.771  1.00  2.74           O  
ATOM      5  CB  HIS A   1       2.671  -0.743  -1.001  1.00  2.74           C  
ATOM      6  CG  HIS A   1       2.617  -2.241  -0.948  1.00  2.74           C  
ATOM      7  ND1 HIS A   1       2.867  -3.031  -2.050  1.00  2.74           N  
ATOM      8  CD2 HIS A   1       2.320  -3.092   0.066  1.00  2.74           C  
ATOM      9  CE1 HIS A   1       2.742  -4.307  -1.712  1.00  2.74           C  
ATOM     10  NE2 HIS A   1       2.410  -4.369  -0.436  1.00  2.74           N  
ATOM     11 1H   HIS A   1       0.305  -0.751  -0.565  1.00  2.74           H  
ATOM     12 2H   HIS A   1       0.509  -1.089   1.033  1.00  2.74           H  
ATOM     13 3H   HIS A   1       0.107   0.437   0.569  1.00  2.74           H  
ATOM     14  HA  HIS A   1       2.573  -0.410   1.114  1.00  2.74           H  
ATOM     15 1HB  HIS A   1       2.158  -0.410  -1.905  1.00  2.74           H  
ATOM     16 2HB  HIS A   1       3.715  -0.443  -1.090  1.00  2.74           H  
ATOM     17  HD2 HIS A   1       2.063  -2.814   1.090  1.00  2.74           H  
ATOM     18  HE1 HIS A   1       2.886  -5.159  -2.376  1.00  2.74           H  
ATOM     19  HE2 HIS A   1       2.245  -5.216   0.090  1.00  2.74           H  
ATOM     20  N   GLY A   2       1.397   2.105  -0.688  1.00  2.44           N  
ATOM     21  CA  GLY A   2       1.449   3.565  -0.886  1.00  2.44           C  
ATOM     22  C   GLY A   2       0.844   4.295   0.303  1.00  2.44           C  
ATOM     23  O   GLY A   2      -0.256   4.836   0.233  1.00  2.44           O  
ATOM     24  H   GLY A   2       0.701   1.604  -1.220  1.00  2.44           H  
ATOM     25 1HA  GLY A   2       2.475   3.894  -1.027  1.00  2.44           H  
ATOM     26 2HA  GLY A   2       0.908   3.829  -1.793  1.00  2.44           H  
ATOM     27  N   ALA A   3       1.524   4.223   1.431  1.00  2.21           N  
ATOM     28  CA  ALA A   3       0.988   4.813   2.641  1.00  2.21           C  
ATOM     29  C   ALA A   3       0.728   6.299   2.472  1.00  2.21           C  
ATOM     30  O   ALA A   3       1.578   7.045   1.976  1.00  2.21           O  
ATOM     31  CB  ALA A   3       1.955   4.600   3.790  1.00  2.21           C  
ATOM     32  H   ALA A   3       2.414   3.731   1.425  1.00  2.21           H  
ATOM     33  HA  ALA A   3       0.042   4.325   2.868  1.00  2.21           H  
ATOM     34 1HB  ALA A   3       1.531   5.027   4.700  1.00  2.21           H  
ATOM     35 2HB  ALA A   3       2.124   3.531   3.930  1.00  2.21           H  
ATOM     36 3HB  ALA A   3       2.899   5.091   3.564  1.00  2.21           H  
ATOM     37  N   TRP A   4      -0.436   6.727   2.948  1.00  2.06           N  
ATOM     38  CA  TRP A   4      -0.810   8.132   2.915  1.00  2.06           C  
ATOM     39  C   TRP A   4      -0.248   8.840   4.126  1.00  2.06           C  
ATOM     40  O   TRP A   4      -0.202   8.266   5.217  1.00  2.06           O  
ATOM     41  CB  TRP A   4      -2.331   8.310   2.883  1.00  2.06           C  
ATOM     42  CG  TRP A   4      -2.978   7.923   1.586  1.00  2.06           C  
ATOM     43  CD1 TRP A   4      -3.558   6.732   1.282  1.00  2.06           C  
ATOM     44  CD2 TRP A   4      -3.123   8.751   0.411  1.00  2.06           C  
ATOM     45  NE1 TRP A   4      -4.043   6.755   0.000  1.00  2.06           N  
ATOM     46  CE2 TRP A   4      -3.786   7.987  -0.547  1.00  2.06           C  
ATOM     47  CE3 TRP A   4      -2.754  10.055   0.104  1.00  2.06           C  
ATOM     48  CZ2 TRP A   4      -4.069   8.481  -1.806  1.00  2.06           C  
ATOM     49  CZ3 TRP A   4      -3.038  10.554  -1.161  1.00  2.06           C  
ATOM     50  CH2 TRP A   4      -3.680   9.782  -2.089  1.00  2.06           C  
ATOM     51  H   TRP A   4      -1.084   6.056   3.332  1.00  2.06           H  
ATOM     52  HA  TRP A   4      -0.397   8.586   2.019  1.00  2.06           H  
ATOM     53 1HB  TRP A   4      -2.780   7.714   3.675  1.00  2.06           H  
ATOM     54 2HB  TRP A   4      -2.571   9.357   3.087  1.00  2.06           H  
ATOM     55  HD1 TRP A   4      -3.623   5.881   1.957  1.00  2.06           H  
ATOM     56  HE1 TRP A   4      -4.506   5.987  -0.456  1.00  2.06           H  
ATOM     57  HE3 TRP A   4      -2.233  10.659   0.841  1.00  2.06           H  
ATOM     58  HZ2 TRP A   4      -4.573   7.893  -2.556  1.00  2.06           H  
ATOM     59  HZ3 TRP A   4      -2.736  11.572  -1.397  1.00  2.06           H  
ATOM     60  HH2 TRP A   4      -3.889  10.196  -3.076  1.00  2.06           H  
ATOM     61  N   ASP A   5       0.177  10.076   3.934  1.00  1.94           N  
ATOM     62  CA  ASP A   5       0.629  10.922   5.022  1.00  1.94           C  
ATOM     63  C   ASP A   5      -0.578  11.537   5.725  1.00  1.94           C  
ATOM     64  O   ASP A   5      -1.715  11.404   5.271  1.00  1.94           O  
ATOM     65  CB  ASP A   5       1.614  11.991   4.522  1.00  1.94           C  
ATOM     66  CG  ASP A   5       2.559  12.537   5.635  1.00  1.94           C  
ATOM     67  OD1 ASP A   5       2.356  12.188   6.768  1.00  1.94           O  
ATOM     68  OD2 ASP A   5       3.494  13.245   5.328  1.00  1.94           O  
ATOM     69  H   ASP A   5       0.156  10.465   2.994  1.00  1.94           H  
ATOM     70  HA  ASP A   5       1.157  10.300   5.747  1.00  1.94           H  
ATOM     71 1HB  ASP A   5       2.202  11.589   3.705  1.00  1.94           H  
ATOM     72 2HB  ASP A   5       1.045  12.826   4.119  1.00  1.94           H  
ATOM     73  N   GLU A   6      -0.313  12.242   6.810  1.00  1.84           N  
ATOM     74  CA  GLU A   6      -1.323  12.882   7.644  1.00  1.84           C  
ATOM     75  C   GLU A   6      -1.832  14.229   7.129  1.00  1.84           C  
ATOM     76  O   GLU A   6      -2.570  14.920   7.831  1.00  1.84           O  
ATOM     77  CB  GLU A   6      -0.783  13.080   9.055  1.00  1.84           C  
ATOM     78  CG  GLU A   6      -0.510  11.781   9.814  1.00  1.84           C  
ATOM     79  CD  GLU A   6       0.027  12.004  11.213  1.00  1.84           C  
ATOM     80  OE1 GLU A   6       0.201  13.138  11.595  1.00  1.84           O  
ATOM     81  OE2 GLU A   6       0.258  11.034  11.898  1.00  1.84           O  
ATOM     82  H   GLU A   6       0.665  12.286   7.091  1.00  1.84           H  
ATOM     83  HA  GLU A   6      -2.178  12.207   7.698  1.00  1.84           H  
ATOM     84 1HB  GLU A   6       0.154  13.637   9.004  1.00  1.84           H  
ATOM     85 2HB  GLU A   6      -1.487  13.672   9.637  1.00  1.84           H  
ATOM     86 1HG  GLU A   6      -1.436  11.211   9.878  1.00  1.84           H  
ATOM     87 2HG  GLU A   6       0.208  11.191   9.243  1.00  1.84           H  
ATOM     88  N   TRP A   7      -1.425  14.636   5.931  1.00  1.72           N  
ATOM     89  CA  TRP A   7      -1.906  15.915   5.424  1.00  1.72           C  
ATOM     90  C   TRP A   7      -3.418  15.895   5.328  1.00  1.72           C  
ATOM     91  O   TRP A   7      -4.018  14.894   4.912  1.00  1.72           O  
ATOM     92  CB  TRP A   7      -1.383  16.214   4.029  1.00  1.72           C  
ATOM     93  CG  TRP A   7       0.045  16.505   3.913  1.00  1.72           C  
ATOM     94  CD1 TRP A   7       1.029  16.365   4.842  1.00  1.72           C  
ATOM     95  CD2 TRP A   7       0.666  17.035   2.736  1.00  1.72           C  
ATOM     96  NE1 TRP A   7       2.231  16.772   4.313  1.00  1.72           N  
ATOM     97  CE2 TRP A   7       2.023  17.188   3.020  1.00  1.72           C  
ATOM     98  CE3 TRP A   7       0.180  17.390   1.480  1.00  1.72           C  
ATOM     99  CZ2 TRP A   7       2.914  17.680   2.081  1.00  1.72           C  
ATOM    100  CZ3 TRP A   7       1.061  17.883   0.536  1.00  1.72           C  
ATOM    101  CH2 TRP A   7       2.397  18.026   0.827  1.00  1.72           C  
ATOM    102  H   TRP A   7      -0.812  14.052   5.382  1.00  1.72           H  
ATOM    103  HA  TRP A   7      -1.602  16.707   6.106  1.00  1.72           H  
ATOM    104 1HB  TRP A   7      -1.575  15.359   3.403  1.00  1.72           H  
ATOM    105 2HB  TRP A   7      -1.936  17.053   3.609  1.00  1.72           H  
ATOM    106  HD1 TRP A   7       0.888  15.986   5.853  1.00  1.72           H  
ATOM    107  HE1 TRP A   7       3.112  16.766   4.805  1.00  1.72           H  
ATOM    108  HE3 TRP A   7      -0.876  17.272   1.253  1.00  1.72           H  
ATOM    109  HZ2 TRP A   7       3.976  17.802   2.293  1.00  1.72           H  
ATOM    110  HZ3 TRP A   7       0.668  18.153  -0.445  1.00  1.72           H  
ATOM    111  HH2 TRP A   7       3.066  18.416   0.060  1.00  1.72           H  
ATOM    112  N   SER A   8      -4.024  17.013   5.714  1.00  1.60           N  
ATOM    113  CA  SER A   8      -5.466  17.123   5.675  1.00  1.60           C  
ATOM    114  C   SER A   8      -6.059  18.525   5.506  1.00  1.60           C  
ATOM    115  O   SER A   8      -6.351  18.918   4.376  1.00  1.60           O  
ATOM    116  CB  SER A   8      -6.074  16.479   6.914  1.00  1.60           C  
ATOM    117  OG  SER A   8      -7.471  16.574   6.897  1.00  1.60           O  
ATOM    118  H   SER A   8      -3.462  17.782   6.038  1.00  1.60           H  
ATOM    119  HA  SER A   8      -5.796  16.545   4.815  1.00  1.60           H  
ATOM    120 1HB  SER A   8      -5.780  15.433   6.952  1.00  1.60           H  
ATOM    121 2HB  SER A   8      -5.694  16.934   7.814  1.00  1.60           H  
ATOM    122  HG  SER A   8      -7.666  17.510   6.812  1.00  1.60           H  
ATOM    123  N   PRO A   9      -6.013  19.370   6.562  1.00  1.47           N  
ATOM    124  CA  PRO A   9      -7.067  20.270   7.036  1.00  1.47           C  
ATOM    125  C   PRO A   9      -7.877  20.981   5.971  1.00  1.47           C  
ATOM    126  O   PRO A   9      -7.353  21.574   5.031  1.00  1.47           O  
ATOM    127  CB  PRO A   9      -6.265  21.288   7.856  1.00  1.47           C  
ATOM    128  CG  PRO A   9      -5.099  20.503   8.386  1.00  1.47           C  
ATOM    129  CD  PRO A   9      -4.708  19.586   7.258  1.00  1.47           C  
ATOM    130  HA  PRO A   9      -7.739  19.703   7.699  1.00  1.47           H  
ATOM    131 1HB  PRO A   9      -5.960  22.129   7.212  1.00  1.47           H  
ATOM    132 2HB  PRO A   9      -6.896  21.711   8.651  1.00  1.47           H  
ATOM    133 1HG  PRO A   9      -4.285  21.183   8.684  1.00  1.47           H  
ATOM    134 2HG  PRO A   9      -5.398  19.952   9.291  1.00  1.47           H  
ATOM    135 1HD  PRO A   9      -3.995  20.085   6.585  1.00  1.47           H  
ATOM    136 2HD  PRO A   9      -4.300  18.679   7.696  1.00  1.47           H  
ATOM    137  N   TRP A  10      -9.190  20.913   6.177  1.00  1.38           N  
ATOM    138  CA  TRP A  10     -10.189  21.452   5.272  1.00  1.38           C  
ATOM    139  C   TRP A  10     -10.124  22.972   5.179  1.00  1.38           C  
ATOM    140  O   TRP A  10     -10.072  23.671   6.203  1.00  1.38           O  
ATOM    141  CB  TRP A  10     -11.574  21.026   5.761  1.00  1.38           C  
ATOM    142  CG  TRP A  10     -11.868  19.559   5.636  1.00  1.38           C  
ATOM    143  CD1 TRP A  10     -11.883  18.636   6.640  1.00  1.38           C  
ATOM    144  CD2 TRP A  10     -12.200  18.844   4.436  1.00  1.38           C  
ATOM    145  NE1 TRP A  10     -12.196  17.395   6.137  1.00  1.38           N  
ATOM    146  CE2 TRP A  10     -12.391  17.507   4.788  1.00  1.38           C  
ATOM    147  CE3 TRP A  10     -12.341  19.216   3.132  1.00  1.38           C  
ATOM    148  CZ2 TRP A  10     -12.716  16.542   3.846  1.00  1.38           C  
ATOM    149  CZ3 TRP A  10     -12.651  18.263   2.197  1.00  1.38           C  
ATOM    150  CH2 TRP A  10     -12.834  16.961   2.532  1.00  1.38           C  
ATOM    151  H   TRP A  10      -9.518  20.428   6.999  1.00  1.38           H  
ATOM    152  HA  TRP A  10     -10.016  21.033   4.285  1.00  1.38           H  
ATOM    153 1HB  TRP A  10     -11.686  21.298   6.802  1.00  1.38           H  
ATOM    154 2HB  TRP A  10     -12.324  21.564   5.197  1.00  1.38           H  
ATOM    155  HD1 TRP A  10     -11.675  18.849   7.687  1.00  1.38           H  
ATOM    156  HE1 TRP A  10     -12.266  16.543   6.677  1.00  1.38           H  
ATOM    157  HE3 TRP A  10     -12.198  20.251   2.848  1.00  1.38           H  
ATOM    158  HZ2 TRP A  10     -12.868  15.495   4.109  1.00  1.38           H  
ATOM    159  HZ3 TRP A  10     -12.745  18.583   1.178  1.00  1.38           H  
ATOM    160  HH2 TRP A  10     -13.083  16.243   1.750  1.00  1.38           H  
ATOM    161  N   SER A  11     -10.184  23.474   3.948  1.00  1.35           N  
ATOM    162  CA  SER A  11     -10.100  24.897   3.663  1.00  1.35           C  
ATOM    163  C   SER A  11     -11.340  25.619   4.137  1.00  1.35           C  
ATOM    164  O   SER A  11     -12.334  24.995   4.502  1.00  1.35           O  
ATOM    165  CB  SER A  11      -9.960  25.139   2.172  1.00  1.35           C  
ATOM    166  OG  SER A  11     -11.178  24.894   1.498  1.00  1.35           O  
ATOM    167  H   SER A  11     -10.207  22.819   3.170  1.00  1.35           H  
ATOM    168  HA  SER A  11      -9.233  25.308   4.183  1.00  1.35           H  
ATOM    169 1HB  SER A  11      -9.637  26.160   1.988  1.00  1.35           H  
ATOM    170 2HB  SER A  11      -9.190  24.472   1.780  1.00  1.35           H  
ATOM    171  HG  SER A  11     -11.727  25.694   1.654  1.00  1.35           H  
ATOM    172  N   LEU A  12     -11.289  26.938   4.134  1.00  1.40           N  
ATOM    173  CA  LEU A  12     -12.446  27.724   4.526  1.00  1.40           C  
ATOM    174  C   LEU A  12     -13.536  27.543   3.487  1.00  1.40           C  
ATOM    175  O   LEU A  12     -13.236  27.340   2.308  1.00  1.40           O  
ATOM    176  CB  LEU A  12     -12.066  29.196   4.649  1.00  1.40           C  
ATOM    177  CG  LEU A  12     -11.054  29.516   5.747  1.00  1.40           C  
ATOM    178  CD1 LEU A  12     -10.691  30.991   5.676  1.00  1.40           C  
ATOM    179  CD2 LEU A  12     -11.649  29.152   7.097  1.00  1.40           C  
ATOM    180  H   LEU A  12     -10.443  27.409   3.846  1.00  1.40           H  
ATOM    181  HA  LEU A  12     -12.813  27.362   5.485  1.00  1.40           H  
ATOM    182 1HB  LEU A  12     -11.645  29.525   3.702  1.00  1.40           H  
ATOM    183 2HB  LEU A  12     -12.971  29.775   4.841  1.00  1.40           H  
ATOM    184  HG  LEU A  12     -10.145  28.936   5.587  1.00  1.40           H  
ATOM    185 1HD1 LEU A  12      -9.961  31.225   6.450  1.00  1.40           H  
ATOM    186 2HD1 LEU A  12     -10.265  31.213   4.697  1.00  1.40           H  
ATOM    187 3HD1 LEU A  12     -11.586  31.594   5.827  1.00  1.40           H  
ATOM    188 1HD2 LEU A  12     -10.929  29.374   7.885  1.00  1.40           H  
ATOM    189 2HD2 LEU A  12     -12.558  29.732   7.262  1.00  1.40           H  
ATOM    190 3HD2 LEU A  12     -11.889  28.087   7.114  1.00  1.40           H  
ATOM    191  N   CYS A  13     -14.796  27.615   3.912  1.00  1.53           N  
ATOM    192  CA  CYS A  13     -15.902  27.461   2.975  1.00  1.53           C  
ATOM    193  C   CYS A  13     -15.843  28.527   1.892  1.00  1.53           C  
ATOM    194  O   CYS A  13     -15.581  29.696   2.173  1.00  1.53           O  
ATOM    195  CB  CYS A  13     -17.252  27.573   3.689  1.00  1.53           C  
ATOM    196  SG  CYS A  13     -17.586  26.282   4.923  1.00  1.53           S  
ATOM    197  H   CYS A  13     -14.993  27.778   4.890  1.00  1.53           H  
ATOM    198  HA  CYS A  13     -15.828  26.480   2.511  1.00  1.53           H  
ATOM    199 1HB  CYS A  13     -17.312  28.539   4.192  1.00  1.53           H  
ATOM    200 2HB  CYS A  13     -18.055  27.547   2.950  1.00  1.53           H  
ATOM    201  N   SER A  14     -16.206  28.137   0.662  1.00  1.70           N  
ATOM    202  CA  SER A  14     -16.276  29.053  -0.491  1.00  1.70           C  
ATOM    203  C   SER A  14     -17.341  30.159  -0.319  1.00  1.70           C  
ATOM    204  O   SER A  14     -17.380  31.125  -1.079  1.00  1.70           O  
ATOM    205  CB  SER A  14     -16.530  28.278  -1.763  1.00  1.70           C  
ATOM    206  OG  SER A  14     -17.806  27.728  -1.770  1.00  1.70           O  
ATOM    207  H   SER A  14     -16.346  27.138   0.520  1.00  1.70           H  
ATOM    208  HA  SER A  14     -15.305  29.541  -0.588  1.00  1.70           H  
ATOM    209 1HB  SER A  14     -16.401  28.923  -2.629  1.00  1.70           H  
ATOM    210 2HB  SER A  14     -15.792  27.477  -1.834  1.00  1.70           H  
ATOM    211  HG  SER A  14     -17.799  27.067  -2.471  1.00  1.70           H  
ATOM    212  N   SER A  15     -18.204  29.983   0.679  1.00  1.85           N  
ATOM    213  CA  SER A  15     -19.247  30.922   1.059  1.00  1.85           C  
ATOM    214  C   SER A  15     -19.309  30.983   2.562  1.00  1.85           C  
ATOM    215  O   SER A  15     -19.256  29.959   3.231  1.00  1.85           O  
ATOM    216  CB  SER A  15     -20.619  30.511   0.571  1.00  1.85           C  
ATOM    217  OG  SER A  15     -21.607  31.411   1.073  1.00  1.85           O  
ATOM    218  H   SER A  15     -18.086  29.149   1.228  1.00  1.85           H  
ATOM    219  HA  SER A  15     -18.997  31.912   0.675  1.00  1.85           H  
ATOM    220 1HB  SER A  15     -20.639  30.505  -0.519  1.00  1.85           H  
ATOM    221 2HB  SER A  15     -20.835  29.498   0.914  1.00  1.85           H  
ATOM    222  HG  SER A  15     -21.519  32.215   0.537  1.00  1.85           H  
ATOM    223  N   THR A  16     -19.494  32.183   3.084  1.00  1.92           N  
ATOM    224  CA  THR A  16     -19.601  32.398   4.515  1.00  1.92           C  
ATOM    225  C   THR A  16     -21.048  32.403   4.982  1.00  1.92           C  
ATOM    226  O   THR A  16     -21.329  32.693   6.144  1.00  1.92           O  
ATOM    227  CB  THR A  16     -18.916  33.710   4.914  1.00  1.92           C  
ATOM    228  OG1 THR A  16     -19.536  34.808   4.231  1.00  1.92           O  
ATOM    229  CG2 THR A  16     -17.447  33.648   4.543  1.00  1.92           C  
ATOM    230  H   THR A  16     -19.533  32.981   2.466  1.00  1.92           H  
ATOM    231  HA  THR A  16     -19.087  31.582   5.023  1.00  1.92           H  
ATOM    232  HB  THR A  16     -19.013  33.860   5.989  1.00  1.92           H  
ATOM    233  HG1 THR A  16     -20.449  34.897   4.528  1.00  1.92           H  
ATOM    234 1HG2 THR A  16     -16.958  34.580   4.829  1.00  1.92           H  
ATOM    235 2HG2 THR A  16     -16.976  32.814   5.066  1.00  1.92           H  
ATOM    236 3HG2 THR A  16     -17.348  33.501   3.468  1.00  1.92           H  
ATOM    237  N   CYS A  17     -21.973  32.137   4.061  1.00  1.86           N  
ATOM    238  CA  CYS A  17     -23.374  32.092   4.431  1.00  1.86           C  
ATOM    239  C   CYS A  17     -24.010  30.759   4.060  1.00  1.86           C  
ATOM    240  O   CYS A  17     -24.845  30.247   4.798  1.00  1.86           O  
ATOM    241  CB  CYS A  17     -24.135  33.230   3.766  1.00  1.86           C  
ATOM    242  SG  CYS A  17     -23.471  34.854   4.169  1.00  1.86           S  
ATOM    243  H   CYS A  17     -21.698  31.919   3.106  1.00  1.86           H  
ATOM    244  HA  CYS A  17     -23.455  32.213   5.509  1.00  1.86           H  
ATOM    245 1HB  CYS A  17     -24.122  33.106   2.684  1.00  1.86           H  
ATOM    246 2HB  CYS A  17     -25.171  33.206   4.093  1.00  1.86           H  
ATOM    247  HG  CYS A  17     -23.534  34.697   5.491  1.00  1.86           H  
ATOM    248  N   GLY A  18     -23.642  30.205   2.910  1.00  1.71           N  
ATOM    249  CA  GLY A  18     -24.310  29.003   2.427  1.00  1.71           C  
ATOM    250  C   GLY A  18     -23.540  27.725   2.728  1.00  1.71           C  
ATOM    251  O   GLY A  18     -22.927  27.577   3.789  1.00  1.71           O  
ATOM    252  H   GLY A  18     -22.926  30.635   2.332  1.00  1.71           H  
ATOM    253 1HA  GLY A  18     -25.305  28.938   2.872  1.00  1.71           H  
ATOM    254 2HA  GLY A  18     -24.460  29.092   1.352  1.00  1.71           H  
ATOM    255  N   ARG A  19     -23.647  26.767   1.806  1.00  1.51           N  
ATOM    256  CA  ARG A  19     -22.984  25.475   1.946  1.00  1.51           C  
ATOM    257  C   ARG A  19     -21.583  25.503   1.327  1.00  1.51           C  
ATOM    258  O   ARG A  19     -20.690  24.722   1.687  1.00  1.51           O  
ATOM    259  CB  ARG A  19     -23.834  24.380   1.318  1.00  1.51           C  
ATOM    260  CG  ARG A  19     -25.166  24.128   2.043  1.00  1.51           C  
ATOM    261  CD  ARG A  19     -25.972  23.056   1.411  1.00  1.51           C  
ATOM    262  NE  ARG A  19     -27.232  22.845   2.119  1.00  1.51           N  
ATOM    263  CZ  ARG A  19     -28.195  21.981   1.741  1.00  1.51           C  
ATOM    264  NH1 ARG A  19     -28.037  21.246   0.662  1.00  1.51           N  
ATOM    265  NH2 ARG A  19     -29.301  21.873   2.456  1.00  1.51           N  
ATOM    266  H   ARG A  19     -24.197  26.945   0.978  1.00  1.51           H  
ATOM    267  HA  ARG A  19     -22.879  25.269   3.005  1.00  1.51           H  
ATOM    268 1HB  ARG A  19     -24.052  24.632   0.284  1.00  1.51           H  
ATOM    269 2HB  ARG A  19     -23.273  23.443   1.319  1.00  1.51           H  
ATOM    270 1HG  ARG A  19     -24.959  23.818   3.062  1.00  1.51           H  
ATOM    271 2HG  ARG A  19     -25.757  25.043   2.060  1.00  1.51           H  
ATOM    272 1HD  ARG A  19     -26.199  23.323   0.380  1.00  1.51           H  
ATOM    273 2HD  ARG A  19     -25.409  22.122   1.431  1.00  1.51           H  
ATOM    274  HE  ARG A  19     -27.392  23.391   2.958  1.00  1.51           H  
ATOM    275 1HH1 ARG A  19     -27.191  21.327   0.115  1.00  1.51           H  
ATOM    276 2HH1 ARG A  19     -28.760  20.599   0.381  1.00  1.51           H  
ATOM    277 1HH2 ARG A  19     -29.425  22.439   3.283  1.00  1.51           H  
ATOM    278 2HH2 ARG A  19     -30.024  21.227   2.173  1.00  1.51           H  
ATOM    279  N   GLY A  20     -21.436  26.354   0.302  1.00  1.32           N  
ATOM    280  CA  GLY A  20     -20.177  26.504  -0.414  1.00  1.32           C  
ATOM    281  C   GLY A  20     -19.570  25.143  -0.644  1.00  1.32           C  
ATOM    282  O   GLY A  20     -20.236  24.220  -1.109  1.00  1.32           O  
ATOM    283  H   GLY A  20     -22.209  26.943   0.051  1.00  1.32           H  
ATOM    284 1HA  GLY A  20     -20.349  27.005  -1.367  1.00  1.32           H  
ATOM    285 2HA  GLY A  20     -19.494  27.124   0.166  1.00  1.32           H  
ATOM    286  N   PHE A  21     -18.288  25.051  -0.340  1.00  1.16           N  
ATOM    287  CA  PHE A  21     -17.558  23.794  -0.300  1.00  1.16           C  
ATOM    288  C   PHE A  21     -16.249  24.031   0.433  1.00  1.16           C  
ATOM    289  O   PHE A  21     -15.786  25.176   0.514  1.00  1.16           O  
ATOM    290  CB  PHE A  21     -17.296  23.202  -1.683  1.00  1.16           C  
ATOM    291  CG  PHE A  21     -16.480  24.047  -2.575  1.00  1.16           C  
ATOM    292  CD1 PHE A  21     -15.099  23.928  -2.581  1.00  1.16           C  
ATOM    293  CD2 PHE A  21     -17.078  24.946  -3.438  1.00  1.16           C  
ATOM    294  CE1 PHE A  21     -14.329  24.703  -3.417  1.00  1.16           C  
ATOM    295  CE2 PHE A  21     -16.311  25.727  -4.283  1.00  1.16           C  
ATOM    296  CZ  PHE A  21     -14.932  25.608  -4.269  1.00  1.16           C  
ATOM    297  H   PHE A  21     -17.825  25.891  -0.042  1.00  1.16           H  
ATOM    298  HA  PHE A  21     -18.137  23.070   0.270  1.00  1.16           H  
ATOM    299 1HB  PHE A  21     -16.797  22.252  -1.562  1.00  1.16           H  
ATOM    300 2HB  PHE A  21     -18.238  23.008  -2.176  1.00  1.16           H  
ATOM    301  HD1 PHE A  21     -14.615  23.205  -1.910  1.00  1.16           H  
ATOM    302  HD2 PHE A  21     -18.168  25.032  -3.446  1.00  1.16           H  
ATOM    303  HE1 PHE A  21     -13.239  24.592  -3.406  1.00  1.16           H  
ATOM    304  HE2 PHE A  21     -16.789  26.435  -4.961  1.00  1.16           H  
ATOM    305  HZ  PHE A  21     -14.323  26.219  -4.934  1.00  1.16           H  
ATOM    306  N   ARG A  22     -15.624  22.953   0.909  1.00  1.07           N  
ATOM    307  CA  ARG A  22     -14.300  22.993   1.526  1.00  1.07           C  
ATOM    308  C   ARG A  22     -13.407  21.925   0.893  1.00  1.07           C  
ATOM    309  O   ARG A  22     -13.854  20.800   0.655  1.00  1.07           O  
ATOM    310  CB  ARG A  22     -14.403  22.697   3.017  1.00  1.07           C  
ATOM    311  CG  ARG A  22     -15.299  23.632   3.818  1.00  1.07           C  
ATOM    312  CD  ARG A  22     -15.354  23.279   5.281  1.00  1.07           C  
ATOM    313  NE  ARG A  22     -14.097  23.561   5.972  1.00  1.07           N  
ATOM    314  CZ  ARG A  22     -13.897  23.393   7.299  1.00  1.07           C  
ATOM    315  NH1 ARG A  22     -14.887  22.958   8.053  1.00  1.07           N  
ATOM    316  NH2 ARG A  22     -12.718  23.659   7.857  1.00  1.07           N  
ATOM    317  H   ARG A  22     -16.093  22.057   0.856  1.00  1.07           H  
ATOM    318  HA  ARG A  22     -13.852  23.977   1.372  1.00  1.07           H  
ATOM    319 1HB  ARG A  22     -14.761  21.676   3.165  1.00  1.07           H  
ATOM    320 2HB  ARG A  22     -13.405  22.764   3.452  1.00  1.07           H  
ATOM    321 1HG  ARG A  22     -14.904  24.641   3.738  1.00  1.07           H  
ATOM    322 2HG  ARG A  22     -16.316  23.605   3.422  1.00  1.07           H  
ATOM    323 1HD  ARG A  22     -16.137  23.840   5.772  1.00  1.07           H  
ATOM    324 2HD  ARG A  22     -15.559  22.214   5.377  1.00  1.07           H  
ATOM    325  HE  ARG A  22     -13.321  23.926   5.411  1.00  1.07           H  
ATOM    326 1HH1 ARG A  22     -15.782  22.755   7.638  1.00  1.07           H  
ATOM    327 2HH1 ARG A  22     -14.747  22.829   9.045  1.00  1.07           H  
ATOM    328 1HH2 ARG A  22     -11.905  23.968   7.288  1.00  1.07           H  
ATOM    329 2HH2 ARG A  22     -12.593  23.526   8.846  1.00  1.07           H  
ATOM    330  N   ASP A  23     -12.143  22.253   0.638  1.00  1.03           N  
ATOM    331  CA  ASP A  23     -11.211  21.269   0.074  1.00  1.03           C  
ATOM    332  C   ASP A  23     -10.142  20.795   1.056  1.00  1.03           C  
ATOM    333  O   ASP A  23      -9.748  21.540   1.951  1.00  1.03           O  
ATOM    334  CB  ASP A  23     -10.519  21.818  -1.175  1.00  1.03           C  
ATOM    335  CG  ASP A  23     -11.435  21.987  -2.424  1.00  1.03           C  
ATOM    336  OD1 ASP A  23     -12.503  21.422  -2.438  1.00  1.03           O  
ATOM    337  OD2 ASP A  23     -11.019  22.658  -3.372  1.00  1.03           O  
ATOM    338  H   ASP A  23     -11.812  23.192   0.852  1.00  1.03           H  
ATOM    339  HA  ASP A  23     -11.782  20.394  -0.227  1.00  1.03           H  
ATOM    340 1HB  ASP A  23     -10.077  22.786  -0.935  1.00  1.03           H  
ATOM    341 2HB  ASP A  23      -9.700  21.147  -1.427  1.00  1.03           H  
ATOM    342  N   ARG A  24      -9.627  19.581   0.842  1.00  1.03           N  
ATOM    343  CA  ARG A  24      -8.486  19.082   1.627  1.00  1.03           C  
ATOM    344  C   ARG A  24      -7.455  18.494   0.682  1.00  1.03           C  
ATOM    345  O   ARG A  24      -7.784  18.087  -0.440  1.00  1.03           O  
ATOM    346  CB  ARG A  24      -8.840  17.987   2.621  1.00  1.03           C  
ATOM    347  CG  ARG A  24      -9.254  16.720   2.012  1.00  1.03           C  
ATOM    348  CD  ARG A  24      -9.382  15.618   3.017  1.00  1.03           C  
ATOM    349  NE  ARG A  24      -8.090  15.171   3.571  1.00  1.03           N  
ATOM    350  CZ  ARG A  24      -7.971  14.125   4.427  1.00  1.03           C  
ATOM    351  NH1 ARG A  24      -9.052  13.452   4.759  1.00  1.03           N  
ATOM    352  NH2 ARG A  24      -6.792  13.754   4.939  1.00  1.03           N  
ATOM    353  H   ARG A  24     -10.056  18.990   0.127  1.00  1.03           H  
ATOM    354  HA  ARG A  24      -8.030  19.912   2.172  1.00  1.03           H  
ATOM    355 1HB  ARG A  24      -7.985  17.736   3.205  1.00  1.03           H  
ATOM    356 2HB  ARG A  24      -9.602  18.326   3.300  1.00  1.03           H  
ATOM    357 1HG  ARG A  24     -10.198  16.878   1.528  1.00  1.03           H  
ATOM    358 2HG  ARG A  24      -8.514  16.415   1.272  1.00  1.03           H  
ATOM    359 1HD  ARG A  24      -9.973  15.981   3.846  1.00  1.03           H  
ATOM    360 2HD  ARG A  24      -9.877  14.767   2.573  1.00  1.03           H  
ATOM    361  HE  ARG A  24      -7.253  15.685   3.320  1.00  1.03           H  
ATOM    362 1HH1 ARG A  24      -9.948  13.716   4.371  1.00  1.03           H  
ATOM    363 2HH1 ARG A  24      -8.987  12.670   5.393  1.00  1.03           H  
ATOM    364 1HH2 ARG A  24      -5.907  14.254   4.715  1.00  1.03           H  
ATOM    365 2HH2 ARG A  24      -6.749  12.975   5.574  1.00  1.03           H  
ATOM    366  N   THR A  25      -6.218  18.411   1.159  1.00  1.07           N  
ATOM    367  CA  THR A  25      -5.114  17.879   0.356  1.00  1.07           C  
ATOM    368  C   THR A  25      -4.386  16.750   1.063  1.00  1.07           C  
ATOM    369  O   THR A  25      -4.099  16.852   2.253  1.00  1.07           O  
ATOM    370  CB  THR A  25      -4.109  18.990   0.004  1.00  1.07           C  
ATOM    371  OG1 THR A  25      -4.779  20.027  -0.727  1.00  1.07           O  
ATOM    372  CG2 THR A  25      -2.969  18.442  -0.855  1.00  1.07           C  
ATOM    373  H   THR A  25      -6.053  18.722   2.121  1.00  1.07           H  
ATOM    374  HA  THR A  25      -5.520  17.479  -0.574  1.00  1.07           H  
ATOM    375  HB  THR A  25      -3.698  19.409   0.922  1.00  1.07           H  
ATOM    376  HG1 THR A  25      -5.111  19.664  -1.554  1.00  1.07           H  
ATOM    377 1HG2 THR A  25      -2.276  19.245  -1.094  1.00  1.07           H  
ATOM    378 2HG2 THR A  25      -2.438  17.669  -0.324  1.00  1.07           H  
ATOM    379 3HG2 THR A  25      -3.380  18.026  -1.778  1.00  1.07           H  
ATOM    380  N   ARG A  26      -4.072  15.691   0.323  1.00  1.15           N  
ATOM    381  CA  ARG A  26      -3.350  14.546   0.848  1.00  1.15           C  
ATOM    382  C   ARG A  26      -2.111  14.289   0.004  1.00  1.15           C  
ATOM    383  O   ARG A  26      -2.005  14.784  -1.115  1.00  1.15           O  
ATOM    384  CB  ARG A  26      -4.189  13.280   0.821  1.00  1.15           C  
ATOM    385  CG  ARG A  26      -5.444  13.305   1.606  1.00  1.15           C  
ATOM    386  CD  ARG A  26      -5.991  11.919   1.807  1.00  1.15           C  
ATOM    387  NE  ARG A  26      -6.378  11.245   0.572  1.00  1.15           N  
ATOM    388  CZ  ARG A  26      -6.819   9.978   0.514  1.00  1.15           C  
ATOM    389  NH1 ARG A  26      -6.941   9.249   1.603  1.00  1.15           N  
ATOM    390  NH2 ARG A  26      -7.118   9.491  -0.655  1.00  1.15           N  
ATOM    391  H   ARG A  26      -4.350  15.682  -0.657  1.00  1.15           H  
ATOM    392  HA  ARG A  26      -3.057  14.750   1.872  1.00  1.15           H  
ATOM    393 1HB  ARG A  26      -4.447  13.031  -0.205  1.00  1.15           H  
ATOM    394 2HB  ARG A  26      -3.603  12.472   1.223  1.00  1.15           H  
ATOM    395 1HG  ARG A  26      -5.235  13.751   2.577  1.00  1.15           H  
ATOM    396 2HG  ARG A  26      -6.195  13.903   1.082  1.00  1.15           H  
ATOM    397 1HD  ARG A  26      -5.230  11.310   2.294  1.00  1.15           H  
ATOM    398 2HD  ARG A  26      -6.872  11.973   2.444  1.00  1.15           H  
ATOM    399  HE  ARG A  26      -6.298  11.733  -0.336  1.00  1.15           H  
ATOM    400 1HH1 ARG A  26      -6.702   9.643   2.500  1.00  1.15           H  
ATOM    401 2HH1 ARG A  26      -7.270   8.301   1.538  1.00  1.15           H  
ATOM    402 1HH2 ARG A  26      -6.980  10.115  -1.456  1.00  1.15           H  
ATOM    403 2HH2 ARG A  26      -7.443   8.549  -0.755  1.00  1.15           H  
ATOM    404  N   THR A  27      -1.169  13.533   0.546  1.00  1.28           N  
ATOM    405  CA  THR A  27       0.008  13.122  -0.211  1.00  1.28           C  
ATOM    406  C   THR A  27       0.448  11.770   0.284  1.00  1.28           C  
ATOM    407  O   THR A  27       0.188  11.439   1.444  1.00  1.28           O  
ATOM    408  CB  THR A  27       1.187  14.090  -0.040  1.00  1.28           C  
ATOM    409  OG1 THR A  27       2.233  13.742  -0.962  1.00  1.28           O  
ATOM    410  CG2 THR A  27       1.742  13.975   1.381  1.00  1.28           C  
ATOM    411  H   THR A  27      -1.290  13.201   1.492  1.00  1.28           H  
ATOM    412  HA  THR A  27      -0.250  13.038  -1.268  1.00  1.28           H  
ATOM    413  HB  THR A  27       0.855  15.102  -0.236  1.00  1.28           H  
ATOM    414  HG1 THR A  27       2.616  12.884  -0.714  1.00  1.28           H  
ATOM    415 1HG2 THR A  27       2.584  14.654   1.502  1.00  1.28           H  
ATOM    416 2HG2 THR A  27       0.967  14.224   2.097  1.00  1.28           H  
ATOM    417 3HG2 THR A  27       2.080  12.955   1.555  1.00  1.28           H  
ATOM    418  N   CYS A  28       1.106  11.008  -0.578  1.00  1.46           N  
ATOM    419  CA  CYS A  28       1.672   9.722  -0.199  1.00  1.46           C  
ATOM    420  C   CYS A  28       3.168   9.799   0.026  1.00  1.46           C  
ATOM    421  O   CYS A  28       3.851  10.661  -0.531  1.00  1.46           O  
ATOM    422  CB  CYS A  28       1.394   8.659  -1.255  1.00  1.46           C  
ATOM    423  SG  CYS A  28      -0.332   8.264  -1.436  1.00  1.46           S  
ATOM    424  H   CYS A  28       1.239  11.347  -1.525  1.00  1.46           H  
ATOM    425  HA  CYS A  28       1.209   9.402   0.733  1.00  1.46           H  
ATOM    426 1HB  CYS A  28       1.771   8.996  -2.221  1.00  1.46           H  
ATOM    427 2HB  CYS A  28       1.926   7.739  -0.993  1.00  1.46           H  
ATOM    428  N   ARG A  29       3.645   8.893   0.857  1.00  1.71           N  
ATOM    429  CA  ARG A  29       5.059   8.688   1.106  1.00  1.71           C  
ATOM    430  C   ARG A  29       5.471   7.599   0.097  1.00  1.71           C  
ATOM    431  O   ARG A  29       4.583   6.892  -0.373  1.00  1.71           O  
ATOM    432  CB  ARG A  29       5.251   8.504   2.607  1.00  1.71           C  
ATOM    433  CG  ARG A  29       4.779   9.776   3.312  1.00  1.71           C  
ATOM    434  CD  ARG A  29       5.603  10.961   2.788  1.00  1.71           C  
ATOM    435  NE  ARG A  29       5.233  12.256   3.347  1.00  1.71           N  
ATOM    436  CZ  ARG A  29       5.732  13.438   2.953  1.00  1.71           C  
ATOM    437  NH1 ARG A  29       6.644  13.524   2.005  1.00  1.71           N  
ATOM    438  NH2 ARG A  29       5.279  14.507   3.547  1.00  1.71           N  
ATOM    439  H   ARG A  29       2.973   8.262   1.300  1.00  1.71           H  
ATOM    440  HA  ARG A  29       5.598   9.596   0.840  1.00  1.71           H  
ATOM    441 1HB  ARG A  29       4.669   7.655   2.971  1.00  1.71           H  
ATOM    442 2HB  ARG A  29       6.267   8.385   2.913  1.00  1.71           H  
ATOM    443 1HG  ARG A  29       3.728   9.948   3.087  1.00  1.71           H  
ATOM    444 2HG  ARG A  29       4.915   9.693   4.390  1.00  1.71           H  
ATOM    445 1HD  ARG A  29       6.654  10.788   3.010  1.00  1.71           H  
ATOM    446 2HD  ARG A  29       5.476  11.027   1.711  1.00  1.71           H  
ATOM    447  HE  ARG A  29       4.532  12.311   4.093  1.00  1.71           H  
ATOM    448 1HH1 ARG A  29       6.983  12.687   1.554  1.00  1.71           H  
ATOM    449 2HH1 ARG A  29       7.001  14.426   1.731  1.00  1.71           H  
ATOM    450 1HH2 ARG A  29       4.572  14.362   4.284  1.00  1.71           H  
ATOM    451 2HH2 ARG A  29       5.613  15.422   3.299  1.00  1.71           H  
ATOM    452  N   PRO A  30       6.776   7.395  -0.205  1.00  2.05           N  
ATOM    453  CA  PRO A  30       7.285   6.647  -1.360  1.00  2.05           C  
ATOM    454  C   PRO A  30       6.251   5.838  -2.137  1.00  2.05           C  
ATOM    455  O   PRO A  30       5.653   6.416  -3.053  1.00  2.05           O  
ATOM    456  CB  PRO A  30       8.416   5.839  -0.732  1.00  2.05           C  
ATOM    457  CG  PRO A  30       8.934   6.756   0.372  1.00  2.05           C  
ATOM    458  CD  PRO A  30       7.739   7.508   0.882  1.00  2.05           C  
ATOM    459  HA  PRO A  30       7.734   7.380  -2.050  1.00  2.05           H  
ATOM    460 1HB  PRO A  30       8.039   4.884  -0.337  1.00  2.05           H  
ATOM    461 2HB  PRO A  30       9.173   5.592  -1.490  1.00  2.05           H  
ATOM    462 1HG  PRO A  30       9.411   6.150   1.157  1.00  2.05           H  
ATOM    463 2HG  PRO A  30       9.717   7.419  -0.029  1.00  2.05           H  
ATOM    464 1HD  PRO A  30       7.388   6.953   1.753  1.00  2.05           H  
ATOM    465 2HD  PRO A  30       7.982   8.560   1.101  1.00  2.05           H  
ATOM    466  N   PRO A  31       5.944   4.597  -1.678  1.00  2.44           N  
ATOM    467  CA  PRO A  31       5.444   3.209  -1.411  1.00  2.44           C  
ATOM    468  C   PRO A  31       6.523   2.295  -0.854  1.00  2.44           C  
ATOM    469  O   PRO A  31       7.642   2.205  -1.375  1.00  2.44           O  
ATOM    470  CB  PRO A  31       4.898   2.581  -2.661  1.00  2.44           C  
ATOM    471  CG  PRO A  31       5.495   3.168  -3.590  1.00  2.44           C  
ATOM    472  CD  PRO A  31       5.512   4.460  -3.210  1.00  2.44           C  
ATOM    473  HA  PRO A  31       4.647   3.299  -0.669  1.00  2.44           H  
ATOM    474 1HB  PRO A  31       5.093   1.497  -2.659  1.00  2.44           H  
ATOM    475 2HB  PRO A  31       3.808   2.709  -2.720  1.00  2.44           H  
ATOM    476 1HG  PRO A  31       6.503   2.779  -3.694  1.00  2.44           H  
ATOM    477 2HG  PRO A  31       4.970   3.011  -4.530  1.00  2.44           H  
ATOM    478 1HD  PRO A  31       6.301   4.823  -3.923  1.00  2.44           H  
ATOM    479 2HD  PRO A  31       4.471   4.828  -3.402  1.00  2.44           H  
ATOM    480  N   GLN A  32       6.128   1.549   0.169  1.00  2.85           N  
ATOM    481  CA  GLN A  32       7.005   0.667   0.939  1.00  2.85           C  
ATOM    482  C   GLN A  32       7.739  -0.429   0.159  1.00  2.85           C  
ATOM    483  O   GLN A  32       8.863  -0.784   0.511  1.00  2.85           O  
ATOM    484  CB  GLN A  32       6.157  -0.056   1.984  1.00  2.85           C  
ATOM    485  CG  GLN A  32       5.622   0.781   3.107  1.00  2.85           C  
ATOM    486  CD  GLN A  32       4.675  -0.038   3.981  1.00  2.85           C  
ATOM    487  OE1 GLN A  32       3.799  -0.744   3.455  1.00  2.85           O  
ATOM    488  NE2 GLN A  32       4.842   0.041   5.301  1.00  2.85           N  
ATOM    489  H   GLN A  32       5.163   1.661   0.489  1.00  2.85           H  
ATOM    490  HA  GLN A  32       7.752   1.288   1.433  1.00  2.85           H  
ATOM    491 1HB  GLN A  32       5.301  -0.507   1.490  1.00  2.85           H  
ATOM    492 2HB  GLN A  32       6.742  -0.864   2.420  1.00  2.85           H  
ATOM    493 1HG  GLN A  32       6.451   1.130   3.719  1.00  2.85           H  
ATOM    494 2HG  GLN A  32       5.069   1.628   2.690  1.00  2.85           H  
ATOM    495 1HE2 GLN A  32       4.246  -0.481   5.913  1.00  2.85           H  
ATOM    496 2HE2 GLN A  32       5.563   0.621   5.681  1.00  2.85           H  
ATOM    497  N   PHE A  33       7.102  -0.993  -0.862  1.00  3.18           N  
ATOM    498  CA  PHE A  33       7.693  -2.116  -1.588  1.00  3.18           C  
ATOM    499  C   PHE A  33       7.930  -1.880  -3.080  1.00  3.18           C  
ATOM    500  O   PHE A  33       7.936  -2.836  -3.857  1.00  3.18           O  
ATOM    501  CB  PHE A  33       6.824  -3.351  -1.381  1.00  3.18           C  
ATOM    502  CG  PHE A  33       6.748  -3.754   0.068  1.00  3.18           C  
ATOM    503  CD1 PHE A  33       5.702  -3.336   0.845  1.00  3.18           C  
ATOM    504  CD2 PHE A  33       7.720  -4.543   0.648  1.00  3.18           C  
ATOM    505  CE1 PHE A  33       5.602  -3.680   2.173  1.00  3.18           C  
ATOM    506  CE2 PHE A  33       7.635  -4.899   1.982  1.00  3.18           C  
ATOM    507  CZ  PHE A  33       6.569  -4.462   2.745  1.00  3.18           C  
ATOM    508  H   PHE A  33       6.195  -0.650  -1.131  1.00  3.18           H  
ATOM    509  HA  PHE A  33       8.666  -2.325  -1.143  1.00  3.18           H  
ATOM    510 1HB  PHE A  33       5.814  -3.151  -1.738  1.00  3.18           H  
ATOM    511 2HB  PHE A  33       7.221  -4.186  -1.953  1.00  3.18           H  
ATOM    512  HD1 PHE A  33       4.956  -2.716   0.397  1.00  3.18           H  
ATOM    513  HD2 PHE A  33       8.560  -4.884   0.042  1.00  3.18           H  
ATOM    514  HE1 PHE A  33       4.757  -3.327   2.768  1.00  3.18           H  
ATOM    515  HE2 PHE A  33       8.408  -5.522   2.431  1.00  3.18           H  
ATOM    516  HZ  PHE A  33       6.498  -4.740   3.797  1.00  3.18           H  
ATOM    517  N   GLY A  34       8.149  -0.632  -3.490  1.00  3.32           N  
ATOM    518  CA  GLY A  34       8.410  -0.362  -4.912  1.00  3.32           C  
ATOM    519  C   GLY A  34       7.480   0.707  -5.450  1.00  3.32           C  
ATOM    520  O   GLY A  34       6.326   0.787  -5.042  1.00  3.32           O  
ATOM    521  H   GLY A  34       8.127   0.143  -2.816  1.00  3.32           H  
ATOM    522 1HA  GLY A  34       9.445  -0.043  -5.032  1.00  3.32           H  
ATOM    523 2HA  GLY A  34       8.286  -1.276  -5.492  1.00  3.32           H  
ATOM    524  N   GLY A  35       7.962   1.496  -6.420  1.00  3.24           N  
ATOM    525  CA  GLY A  35       7.275   2.709  -6.916  1.00  3.24           C  
ATOM    526  C   GLY A  35       5.952   2.580  -7.686  1.00  3.24           C  
ATOM    527  O   GLY A  35       5.819   3.082  -8.803  1.00  3.24           O  
ATOM    528  H   GLY A  35       8.889   1.303  -6.771  1.00  3.24           H  
ATOM    529 1HA  GLY A  35       7.107   3.369  -6.066  1.00  3.24           H  
ATOM    530 2HA  GLY A  35       7.979   3.248  -7.551  1.00  3.24           H  
ATOM    531  N   ASN A  36       4.968   1.966  -7.047  1.00  2.98           N  
ATOM    532  CA  ASN A  36       3.604   1.876  -7.538  1.00  2.98           C  
ATOM    533  C   ASN A  36       2.817   3.027  -6.872  1.00  2.98           C  
ATOM    534  O   ASN A  36       2.586   2.971  -5.664  1.00  2.98           O  
ATOM    535  CB  ASN A  36       3.002   0.526  -7.199  1.00  2.98           C  
ATOM    536  CG  ASN A  36       3.690  -0.612  -7.918  1.00  2.98           C  
ATOM    537  OD1 ASN A  36       3.875  -0.577  -9.142  1.00  2.98           O  
ATOM    538  ND2 ASN A  36       4.073  -1.623  -7.177  1.00  2.98           N  
ATOM    539  H   ASN A  36       5.196   1.552  -6.153  1.00  2.98           H  
ATOM    540  HA  ASN A  36       3.621   1.982  -8.614  1.00  2.98           H  
ATOM    541 1HB  ASN A  36       3.083   0.359  -6.123  1.00  2.98           H  
ATOM    542 2HB  ASN A  36       1.943   0.522  -7.455  1.00  2.98           H  
ATOM    543 1HD2 ASN A  36       4.536  -2.407  -7.595  1.00  2.98           H  
ATOM    544 2HD2 ASN A  36       3.908  -1.611  -6.189  1.00  2.98           H  
ATOM    545  N   PRO A  37       2.378   4.062  -7.610  1.00  2.63           N  
ATOM    546  CA  PRO A  37       1.757   5.268  -7.081  1.00  2.63           C  
ATOM    547  C   PRO A  37       0.389   5.010  -6.485  1.00  2.63           C  
ATOM    548  O   PRO A  37      -0.295   4.057  -6.861  1.00  2.63           O  
ATOM    549  CB  PRO A  37       1.659   6.171  -8.311  1.00  2.63           C  
ATOM    550  CG  PRO A  37       1.593   5.215  -9.486  1.00  2.63           C  
ATOM    551  CD  PRO A  37       2.451   4.023  -9.083  1.00  2.63           C  
ATOM    552  HA  PRO A  37       2.426   5.710  -6.324  1.00  2.63           H  
ATOM    553 1HB  PRO A  37       0.756   6.803  -8.230  1.00  2.63           H  
ATOM    554 2HB  PRO A  37       2.523   6.849  -8.353  1.00  2.63           H  
ATOM    555 1HG  PRO A  37       0.546   4.937  -9.683  1.00  2.63           H  
ATOM    556 2HG  PRO A  37       1.963   5.713 -10.396  1.00  2.63           H  
ATOM    557 1HD  PRO A  37       1.982   3.112  -9.481  1.00  2.63           H  
ATOM    558 2HD  PRO A  37       3.492   4.157  -9.430  1.00  2.63           H  
ATOM    559  N   CYS A  38      -0.022   5.881  -5.572  1.00  2.26           N  
ATOM    560  CA  CYS A  38      -1.336   5.780  -4.962  1.00  2.26           C  
ATOM    561  C   CYS A  38      -2.454   5.976  -5.963  1.00  2.26           C  
ATOM    562  O   CYS A  38      -2.394   6.870  -6.808  1.00  2.26           O  
ATOM    563  CB  CYS A  38      -1.488   6.811  -3.856  1.00  2.26           C  
ATOM    564  SG  CYS A  38      -0.412   6.512  -2.454  1.00  2.26           S  
ATOM    565  H   CYS A  38       0.588   6.638  -5.297  1.00  2.26           H  
ATOM    566  HA  CYS A  38      -1.431   4.784  -4.525  1.00  2.26           H  
ATOM    567 1HB  CYS A  38      -1.284   7.811  -4.247  1.00  2.26           H  
ATOM    568 2HB  CYS A  38      -2.510   6.801  -3.502  1.00  2.26           H  
ATOM    569  N   GLU A  39      -3.490   5.154  -5.833  1.00  1.92           N  
ATOM    570  CA  GLU A  39      -4.666   5.224  -6.688  1.00  1.92           C  
ATOM    571  C   GLU A  39      -5.769   6.122  -6.127  1.00  1.92           C  
ATOM    572  O   GLU A  39      -6.676   6.527  -6.856  1.00  1.92           O  
ATOM    573  CB  GLU A  39      -5.224   3.818  -6.916  1.00  1.92           C  
ATOM    574  CG  GLU A  39      -4.275   2.878  -7.663  1.00  1.92           C  
ATOM    575  CD  GLU A  39      -4.835   1.480  -7.843  1.00  1.92           C  
ATOM    576  OE1 GLU A  39      -5.916   1.225  -7.368  1.00  1.92           O  
ATOM    577  OE2 GLU A  39      -4.179   0.672  -8.460  1.00  1.92           O  
ATOM    578  H   GLU A  39      -3.445   4.437  -5.124  1.00  1.92           H  
ATOM    579  HA  GLU A  39      -4.359   5.634  -7.651  1.00  1.92           H  
ATOM    580 1HB  GLU A  39      -5.458   3.362  -5.954  1.00  1.92           H  
ATOM    581 2HB  GLU A  39      -6.151   3.882  -7.483  1.00  1.92           H  
ATOM    582 1HG  GLU A  39      -4.063   3.302  -8.644  1.00  1.92           H  
ATOM    583 2HG  GLU A  39      -3.333   2.822  -7.114  1.00  1.92           H  
ATOM    584  N   GLY A  40      -5.733   6.396  -4.825  1.00  1.63           N  
ATOM    585  CA  GLY A  40      -6.812   7.182  -4.249  1.00  1.63           C  
ATOM    586  C   GLY A  40      -6.568   8.665  -4.532  1.00  1.63           C  
ATOM    587  O   GLY A  40      -5.458   9.032  -4.909  1.00  1.63           O  
ATOM    588  H   GLY A  40      -4.970   6.057  -4.260  1.00  1.63           H  
ATOM    589 1HA  GLY A  40      -7.743   6.834  -4.683  1.00  1.63           H  
ATOM    590 2HA  GLY A  40      -6.863   7.007  -3.176  1.00  1.63           H  
ATOM    591  N   PRO A  41      -7.574   9.539  -4.352  1.00  1.40           N  
ATOM    592  CA  PRO A  41      -7.492  10.983  -4.513  1.00  1.40           C  
ATOM    593  C   PRO A  41      -6.470  11.702  -3.644  1.00  1.40           C  
ATOM    594  O   PRO A  41      -6.376  11.458  -2.435  1.00  1.40           O  
ATOM    595  CB  PRO A  41      -8.899  11.432  -4.102  1.00  1.40           C  
ATOM    596  CG  PRO A  41      -9.784  10.249  -4.357  1.00  1.40           C  
ATOM    597  CD  PRO A  41      -8.940   9.047  -4.035  1.00  1.40           C  
ATOM    598  HA  PRO A  41      -7.308  11.208  -5.577  1.00  1.40           H  
ATOM    599 1HB  PRO A  41      -8.893  11.742  -3.047  1.00  1.40           H  
ATOM    600 2HB  PRO A  41      -9.198  12.319  -4.684  1.00  1.40           H  
ATOM    601 1HG  PRO A  41     -10.687  10.318  -3.730  1.00  1.40           H  
ATOM    602 2HG  PRO A  41     -10.126  10.258  -5.403  1.00  1.40           H  
ATOM    603 1HD  PRO A  41      -9.028   8.761  -2.979  1.00  1.40           H  
ATOM    604 2HD  PRO A  41      -9.268   8.259  -4.717  1.00  1.40           H  
ATOM    605  N   GLU A  42      -5.787  12.678  -4.236  1.00  1.24           N  
ATOM    606  CA  GLU A  42      -4.866  13.528  -3.486  1.00  1.24           C  
ATOM    607  C   GLU A  42      -5.595  14.799  -3.058  1.00  1.24           C  
ATOM    608  O   GLU A  42      -5.074  15.629  -2.317  1.00  1.24           O  
ATOM    609  CB  GLU A  42      -3.617  13.851  -4.305  1.00  1.24           C  
ATOM    610  CG  GLU A  42      -2.734  12.639  -4.598  1.00  1.24           C  
ATOM    611  CD  GLU A  42      -1.526  12.955  -5.454  1.00  1.24           C  
ATOM    612  OE1 GLU A  42      -1.395  14.073  -5.893  1.00  1.24           O  
ATOM    613  OE2 GLU A  42      -0.726  12.069  -5.652  1.00  1.24           O  
ATOM    614  H   GLU A  42      -5.889  12.824  -5.232  1.00  1.24           H  
ATOM    615  HA  GLU A  42      -4.548  12.996  -2.590  1.00  1.24           H  
ATOM    616 1HB  GLU A  42      -3.908  14.298  -5.256  1.00  1.24           H  
ATOM    617 2HB  GLU A  42      -3.013  14.583  -3.766  1.00  1.24           H  
ATOM    618 1HG  GLU A  42      -2.382  12.235  -3.652  1.00  1.24           H  
ATOM    619 2HG  GLU A  42      -3.334  11.871  -5.086  1.00  1.24           H  
ATOM    620  N   LYS A  43      -6.831  14.925  -3.522  1.00  1.12           N  
ATOM    621  CA  LYS A  43      -7.683  16.060  -3.221  1.00  1.12           C  
ATOM    622  C   LYS A  43      -9.110  15.593  -3.032  1.00  1.12           C  
ATOM    623  O   LYS A  43      -9.632  14.826  -3.848  1.00  1.12           O  
ATOM    624  CB  LYS A  43      -7.644  17.110  -4.326  1.00  1.12           C  
ATOM    625  CG  LYS A  43      -8.480  18.316  -3.999  1.00  1.12           C  
ATOM    626  CD  LYS A  43      -8.457  19.395  -5.048  1.00  1.12           C  
ATOM    627  CE  LYS A  43      -9.352  20.480  -4.549  1.00  1.12           C  
ATOM    628  NZ  LYS A  43      -9.526  21.620  -5.452  1.00  1.12           N  
ATOM    629  H   LYS A  43      -7.193  14.197  -4.115  1.00  1.12           H  
ATOM    630  HA  LYS A  43      -7.355  16.513  -2.286  1.00  1.12           H  
ATOM    631 1HB  LYS A  43      -6.617  17.442  -4.487  1.00  1.12           H  
ATOM    632 2HB  LYS A  43      -8.009  16.681  -5.256  1.00  1.12           H  
ATOM    633 1HG  LYS A  43      -9.521  18.016  -3.867  1.00  1.12           H  
ATOM    634 2HG  LYS A  43      -8.134  18.742  -3.054  1.00  1.12           H  
ATOM    635 1HD  LYS A  43      -7.445  19.779  -5.182  1.00  1.12           H  
ATOM    636 2HD  LYS A  43      -8.830  19.016  -5.998  1.00  1.12           H  
ATOM    637 1HE  LYS A  43     -10.331  20.043  -4.344  1.00  1.12           H  
ATOM    638 2HE  LYS A  43      -8.929  20.846  -3.622  1.00  1.12           H  
ATOM    639 1HZ  LYS A  43     -10.157  22.255  -4.935  1.00  1.12           H  
ATOM    640 2HZ  LYS A  43      -8.649  22.070  -5.631  1.00  1.12           H  
ATOM    641 3HZ  LYS A  43      -9.948  21.333  -6.314  1.00  1.12           H  
ATOM    642  N   GLN A  44      -9.737  16.064  -1.960  1.00  1.05           N  
ATOM    643  CA  GLN A  44     -11.115  15.692  -1.666  1.00  1.05           C  
ATOM    644  C   GLN A  44     -11.948  16.931  -1.337  1.00  1.05           C  
ATOM    645  O   GLN A  44     -11.418  17.930  -0.843  1.00  1.05           O  
ATOM    646  CB  GLN A  44     -11.155  14.661  -0.524  1.00  1.05           C  
ATOM    647  CG  GLN A  44     -10.424  13.339  -0.844  1.00  1.05           C  
ATOM    648  CD  GLN A  44     -10.465  12.330   0.289  1.00  1.05           C  
ATOM    649  OE1 GLN A  44      -9.866  12.534   1.350  1.00  1.05           O  
ATOM    650  NE2 GLN A  44     -11.184  11.235   0.073  1.00  1.05           N  
ATOM    651  H   GLN A  44      -9.225  16.704  -1.351  1.00  1.05           H  
ATOM    652  HA  GLN A  44     -11.548  15.230  -2.553  1.00  1.05           H  
ATOM    653 1HB  GLN A  44     -10.726  15.068   0.348  1.00  1.05           H  
ATOM    654 2HB  GLN A  44     -12.195  14.424  -0.292  1.00  1.05           H  
ATOM    655 1HG  GLN A  44     -10.882  12.888  -1.726  1.00  1.05           H  
ATOM    656 2HG  GLN A  44      -9.374  13.555  -1.044  1.00  1.05           H  
ATOM    657 1HE2 GLN A  44     -11.259  10.534   0.785  1.00  1.05           H  
ATOM    658 2HE2 GLN A  44     -11.661  11.115  -0.798  1.00  1.05           H  
ATOM    659  N   THR A  45     -13.255  16.860  -1.612  1.00  1.03           N  
ATOM    660  CA  THR A  45     -14.170  17.978  -1.328  1.00  1.03           C  
ATOM    661  C   THR A  45     -15.317  17.575  -0.393  1.00  1.03           C  
ATOM    662  O   THR A  45     -15.917  16.508  -0.544  1.00  1.03           O  
ATOM    663  CB  THR A  45     -14.739  18.578  -2.634  1.00  1.03           C  
ATOM    664  OG1 THR A  45     -13.656  19.071  -3.444  1.00  1.03           O  
ATOM    665  CG2 THR A  45     -15.697  19.751  -2.323  1.00  1.03           C  
ATOM    666  H   THR A  45     -13.627  16.017  -2.025  1.00  1.03           H  
ATOM    667  HA  THR A  45     -13.608  18.770  -0.844  1.00  1.03           H  
ATOM    668  HB  THR A  45     -15.274  17.808  -3.183  1.00  1.03           H  
ATOM    669  HG1 THR A  45     -13.271  19.893  -3.027  1.00  1.03           H  
ATOM    670 1HG2 THR A  45     -16.075  20.166  -3.254  1.00  1.03           H  
ATOM    671 2HG2 THR A  45     -16.534  19.409  -1.723  1.00  1.03           H  
ATOM    672 3HG2 THR A  45     -15.142  20.520  -1.779  1.00  1.03           H  
ATOM    673  N   LYS A  46     -15.600  18.446   0.574  1.00  1.06           N  
ATOM    674  CA  LYS A  46     -16.662  18.286   1.567  1.00  1.06           C  
ATOM    675  C   LYS A  46     -17.520  19.541   1.596  1.00  1.06           C  
ATOM    676  O   LYS A  46     -17.029  20.647   1.400  1.00  1.06           O  
ATOM    677  CB  LYS A  46     -16.081  17.998   2.950  1.00  1.06           C  
ATOM    678  CG  LYS A  46     -17.086  17.860   4.070  1.00  1.06           C  
ATOM    679  CD  LYS A  46     -16.397  17.504   5.381  1.00  1.06           C  
ATOM    680  CE  LYS A  46     -17.416  17.374   6.510  1.00  1.06           C  
ATOM    681  NZ  LYS A  46     -16.773  17.011   7.804  1.00  1.06           N  
ATOM    682  H   LYS A  46     -15.028  19.290   0.618  1.00  1.06           H  
ATOM    683  HA  LYS A  46     -17.297  17.452   1.274  1.00  1.06           H  
ATOM    684 1HB  LYS A  46     -15.545  17.063   2.913  1.00  1.06           H  
ATOM    685 2HB  LYS A  46     -15.379  18.783   3.226  1.00  1.06           H  
ATOM    686 1HG  LYS A  46     -17.618  18.801   4.211  1.00  1.06           H  
ATOM    687 2HG  LYS A  46     -17.809  17.086   3.821  1.00  1.06           H  
ATOM    688 1HD  LYS A  46     -15.858  16.562   5.269  1.00  1.06           H  
ATOM    689 2HD  LYS A  46     -15.676  18.285   5.634  1.00  1.06           H  
ATOM    690 1HE  LYS A  46     -17.938  18.324   6.627  1.00  1.06           H  
ATOM    691 2HE  LYS A  46     -18.141  16.604   6.248  1.00  1.06           H  
ATOM    692 1HZ  LYS A  46     -17.479  16.935   8.522  1.00  1.06           H  
ATOM    693 2HZ  LYS A  46     -16.296  16.125   7.707  1.00  1.06           H  
ATOM    694 3HZ  LYS A  46     -16.106  17.724   8.062  1.00  1.06           H  
ATOM    695  N   PHE A  47     -18.817  19.383   1.796  1.00  1.16           N  
ATOM    696  CA  PHE A  47     -19.691  20.548   1.816  1.00  1.16           C  
ATOM    697  C   PHE A  47     -20.023  20.946   3.246  1.00  1.16           C  
ATOM    698  O   PHE A  47     -20.115  20.084   4.123  1.00  1.16           O  
ATOM    699  CB  PHE A  47     -20.909  20.212   0.980  1.00  1.16           C  
ATOM    700  CG  PHE A  47     -20.468  20.014  -0.442  1.00  1.16           C  
ATOM    701  CD1 PHE A  47     -19.964  18.783  -0.860  1.00  1.16           C  
ATOM    702  CD2 PHE A  47     -20.525  21.036  -1.345  1.00  1.16           C  
ATOM    703  CE1 PHE A  47     -19.525  18.602  -2.156  1.00  1.16           C  
ATOM    704  CE2 PHE A  47     -20.092  20.864  -2.644  1.00  1.16           C  
ATOM    705  CZ  PHE A  47     -19.588  19.645  -3.050  1.00  1.16           C  
ATOM    706  H   PHE A  47     -19.202  18.460   1.943  1.00  1.16           H  
ATOM    707  HA  PHE A  47     -19.181  21.383   1.345  1.00  1.16           H  
ATOM    708 1HB  PHE A  47     -21.391  19.306   1.342  1.00  1.16           H  
ATOM    709 2HB  PHE A  47     -21.629  21.035   1.019  1.00  1.16           H  
ATOM    710  HD1 PHE A  47     -19.910  17.959  -0.148  1.00  1.16           H  
ATOM    711  HD2 PHE A  47     -20.918  21.993  -1.019  1.00  1.16           H  
ATOM    712  HE1 PHE A  47     -19.126  17.635  -2.468  1.00  1.16           H  
ATOM    713  HE2 PHE A  47     -20.144  21.697  -3.346  1.00  1.16           H  
ATOM    714  HZ  PHE A  47     -19.243  19.510  -4.073  1.00  1.16           H  
ATOM    715  N   CYS A  48     -20.116  22.252   3.502  1.00  1.32           N  
ATOM    716  CA  CYS A  48     -20.427  22.753   4.829  1.00  1.32           C  
ATOM    717  C   CYS A  48     -21.868  23.213   4.834  1.00  1.32           C  
ATOM    718  O   CYS A  48     -22.562  23.049   3.836  1.00  1.32           O  
ATOM    719  CB  CYS A  48     -19.432  23.838   5.290  1.00  1.32           C  
ATOM    720  SG  CYS A  48     -19.445  25.471   4.446  1.00  1.32           S  
ATOM    721  H   CYS A  48     -20.050  22.943   2.752  1.00  1.32           H  
ATOM    722  HA  CYS A  48     -20.338  21.931   5.538  1.00  1.32           H  
ATOM    723 1HB  CYS A  48     -19.588  24.023   6.350  1.00  1.32           H  
ATOM    724 2HB  CYS A  48     -18.433  23.433   5.191  1.00  1.32           H  
ATOM    725  N   ASN A  49     -22.364  23.685   5.964  1.00  1.55           N  
ATOM    726  CA  ASN A  49     -23.735  24.183   5.994  1.00  1.55           C  
ATOM    727  C   ASN A  49     -23.832  25.283   7.037  1.00  1.55           C  
ATOM    728  O   ASN A  49     -23.989  25.002   8.227  1.00  1.55           O  
ATOM    729  CB  ASN A  49     -24.708  23.046   6.267  1.00  1.55           C  
ATOM    730  CG  ASN A  49     -26.177  23.439   6.157  1.00  1.55           C  
ATOM    731  OD1 ASN A  49     -26.523  24.575   5.819  1.00  1.55           O  
ATOM    732  ND2 ASN A  49     -27.048  22.496   6.441  1.00  1.55           N  
ATOM    733  H   ASN A  49     -21.783  23.764   6.783  1.00  1.55           H  
ATOM    734  HA  ASN A  49     -23.973  24.638   5.035  1.00  1.55           H  
ATOM    735 1HB  ASN A  49     -24.517  22.234   5.561  1.00  1.55           H  
ATOM    736 2HB  ASN A  49     -24.529  22.652   7.267  1.00  1.55           H  
ATOM    737 1HD2 ASN A  49     -28.027  22.687   6.393  1.00  1.55           H  
ATOM    738 2HD2 ASN A  49     -26.728  21.587   6.711  1.00  1.55           H  
ATOM    739  N   ILE A  50     -23.697  26.535   6.605  1.00  1.86           N  
ATOM    740  CA  ILE A  50     -23.647  27.645   7.540  1.00  1.86           C  
ATOM    741  C   ILE A  50     -25.019  28.259   7.869  1.00  1.86           C  
ATOM    742  O   ILE A  50     -25.405  28.312   9.039  1.00  1.86           O  
ATOM    743  CB  ILE A  50     -22.707  28.709   6.975  1.00  1.86           C  
ATOM    744  CG1 ILE A  50     -21.306  28.127   6.843  1.00  1.86           C  
ATOM    745  CG2 ILE A  50     -22.699  29.928   7.848  1.00  1.86           C  
ATOM    746  CD1 ILE A  50     -20.389  29.008   6.056  1.00  1.86           C  
ATOM    747  H   ILE A  50     -23.570  26.736   5.609  1.00  1.86           H  
ATOM    748  HA  ILE A  50     -23.218  27.279   8.470  1.00  1.86           H  
ATOM    749  HB  ILE A  50     -23.028  28.975   5.983  1.00  1.86           H  
ATOM    750 1HG1 ILE A  50     -20.883  27.971   7.832  1.00  1.86           H  
ATOM    751 2HG1 ILE A  50     -21.367  27.165   6.330  1.00  1.86           H  
ATOM    752 1HG2 ILE A  50     -22.030  30.664   7.423  1.00  1.86           H  
ATOM    753 2HG2 ILE A  50     -23.701  30.341   7.901  1.00  1.86           H  
ATOM    754 3HG2 ILE A  50     -22.360  29.661   8.848  1.00  1.86           H  
ATOM    755 1HD1 ILE A  50     -19.409  28.550   5.977  1.00  1.86           H  
ATOM    756 2HD1 ILE A  50     -20.808  29.144   5.055  1.00  1.86           H  
ATOM    757 3HD1 ILE A  50     -20.300  29.968   6.550  1.00  1.86           H  
ATOM    758  N   ALA A  51     -25.772  28.704   6.856  1.00  2.24           N  
ATOM    759  CA  ALA A  51     -27.066  29.333   7.124  1.00  2.24           C  
ATOM    760  C   ALA A  51     -28.055  29.214   5.964  1.00  2.24           C  
ATOM    761  O   ALA A  51     -27.682  29.036   4.804  1.00  2.24           O  
ATOM    762  CB  ALA A  51     -26.857  30.807   7.433  1.00  2.24           C  
ATOM    763  H   ALA A  51     -25.418  28.689   5.904  1.00  2.24           H  
ATOM    764  HA  ALA A  51     -27.505  28.839   7.990  1.00  2.24           H  
ATOM    765 1HB  ALA A  51     -27.818  31.266   7.663  1.00  2.24           H  
ATOM    766 2HB  ALA A  51     -26.188  30.911   8.284  1.00  2.24           H  
ATOM    767 3HB  ALA A  51     -26.422  31.298   6.561  1.00  2.24           H  
ATOM    768  N   LEU A  52     -29.341  29.345   6.277  1.00  2.66           N  
ATOM    769  CA  LEU A  52     -30.324  29.391   5.207  1.00  2.66           C  
ATOM    770  C   LEU A  52     -30.113  30.685   4.441  1.00  2.66           C  
ATOM    771  O   LEU A  52     -29.929  31.741   5.048  1.00  2.66           O  
ATOM    772  CB  LEU A  52     -31.746  29.336   5.769  1.00  2.66           C  
ATOM    773  CG  LEU A  52     -32.125  28.033   6.480  1.00  2.66           C  
ATOM    774  CD1 LEU A  52     -33.517  28.174   7.079  1.00  2.66           C  
ATOM    775  CD2 LEU A  52     -32.069  26.885   5.485  1.00  2.66           C  
ATOM    776  H   LEU A  52     -29.628  29.448   7.238  1.00  2.66           H  
ATOM    777  HA  LEU A  52     -30.165  28.550   4.534  1.00  2.66           H  
ATOM    778 1HB  LEU A  52     -31.872  30.154   6.476  1.00  2.66           H  
ATOM    779 2HB  LEU A  52     -32.449  29.480   4.949  1.00  2.66           H  
ATOM    780  HG  LEU A  52     -31.425  27.842   7.293  1.00  2.66           H  
ATOM    781 1HD1 LEU A  52     -33.787  27.252   7.593  1.00  2.66           H  
ATOM    782 2HD1 LEU A  52     -33.524  29.001   7.789  1.00  2.66           H  
ATOM    783 3HD1 LEU A  52     -34.236  28.371   6.284  1.00  2.66           H  
ATOM    784 1HD2 LEU A  52     -32.335  25.954   5.987  1.00  2.66           H  
ATOM    785 2HD2 LEU A  52     -32.772  27.073   4.673  1.00  2.66           H  
ATOM    786 3HD2 LEU A  52     -31.060  26.803   5.079  1.00  2.66           H  
ATOM    787  N   CYS A  53     -30.193  30.618   3.118  1.00  3.09           N  
ATOM    788  CA  CYS A  53     -29.984  31.795   2.280  1.00  3.09           C  
ATOM    789  C   CYS A  53     -31.076  32.036   1.225  1.00  3.09           C  
ATOM    790  O   CYS A  53     -30.811  31.833   0.040  1.00  3.09           O  
ATOM    791  CB  CYS A  53     -28.635  31.665   1.579  1.00  3.09           C  
ATOM    792  SG  CYS A  53     -27.230  31.552   2.726  1.00  3.09           S  
ATOM    793  H   CYS A  53     -30.361  29.723   2.683  1.00  3.09           H  
ATOM    794  HA  CYS A  53     -29.928  32.667   2.927  1.00  3.09           H  
ATOM    795 1HB  CYS A  53     -28.631  30.774   0.952  1.00  3.09           H  
ATOM    796 2HB  CYS A  53     -28.477  32.527   0.931  1.00  3.09           H  
ATOM    797  HG  CYS A  53     -27.648  30.472   3.430  1.00  3.09           H  
ATOM    798  N   PRO A  54     -32.312  32.393   1.627  1.00  3.47           N  
ATOM    799  CA  PRO A  54     -33.446  32.639   0.757  1.00  3.47           C  
ATOM    800  C   PRO A  54     -33.364  34.036   0.160  1.00  3.47           C  
ATOM    801  O   PRO A  54     -34.291  34.479  -0.517  1.00  3.47           O  
ATOM    802  OXT PRO A  54     -32.522  34.811   0.618  1.00  3.47           O  
ATOM    803  CB  PRO A  54     -34.633  32.523   1.716  1.00  3.47           C  
ATOM    804  CG  PRO A  54     -34.080  32.972   3.060  1.00  3.47           C  
ATOM    805  CD  PRO A  54     -32.626  32.533   3.067  1.00  3.47           C  
ATOM    806  HA  PRO A  54     -33.482  31.872  -0.031  1.00  3.47           H  
ATOM    807 1HB  PRO A  54     -35.463  33.154   1.362  1.00  3.47           H  
ATOM    808 2HB  PRO A  54     -35.002  31.488   1.733  1.00  3.47           H  
ATOM    809 1HG  PRO A  54     -34.185  34.062   3.167  1.00  3.47           H  
ATOM    810 2HG  PRO A  54     -34.661  32.518   3.877  1.00  3.47           H  
ATOM    811 1HD  PRO A  54     -31.998  33.295   3.551  1.00  3.47           H  
ATOM    812 2HD  PRO A  54     -32.586  31.575   3.575  1.00  3.47           H  
TER     813
ENDMDL

REMARK ID 147427 MODEL 5 2021-11-06_00000141_1_11
PFRMAT TS
TARGET 2021-11-06_00000141_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   HIS A   1      -1.390   1.413  -0.171  1.00  1.01           N  
ATOM      2  CA  HIS A   1       0.037   1.217   0.109  1.00  1.01           C  
ATOM      3  C   HIS A   1       0.706   2.575   0.206  1.00  1.01           C  
ATOM      4  O   HIS A   1       0.179   3.559  -0.316  1.00  1.01           O  
ATOM      5  CB  HIS A   1       0.713   0.356  -0.970  1.00  1.01           C  
ATOM      6  CG  HIS A   1       0.215  -1.082  -1.034  1.00  1.01           C  
ATOM      7  ND1 HIS A   1       0.427  -1.997  -0.016  1.00  1.01           N  
ATOM      8  CD2 HIS A   1      -0.471  -1.746  -1.997  1.00  1.01           C  
ATOM      9  CE1 HIS A   1      -0.112  -3.161  -0.355  1.00  1.01           C  
ATOM     10  NE2 HIS A   1      -0.660  -3.034  -1.549  1.00  1.01           N  
ATOM     11 1H   HIS A   1      -1.843   0.521  -0.297  1.00  1.01           H  
ATOM     12 2H   HIS A   1      -1.841   1.922   0.598  1.00  1.01           H  
ATOM     13 3H   HIS A   1      -1.482   1.955  -1.020  1.00  1.01           H  
ATOM     14  HA  HIS A   1       0.168   0.720   1.066  1.00  1.01           H  
ATOM     15 1HB  HIS A   1       0.559   0.816  -1.946  1.00  1.01           H  
ATOM     16 2HB  HIS A   1       1.789   0.336  -0.787  1.00  1.01           H  
ATOM     17  HD2 HIS A   1      -0.808  -1.337  -2.951  1.00  1.01           H  
ATOM     18  HE1 HIS A   1      -0.102  -4.067   0.252  1.00  1.01           H  
ATOM     19  HE2 HIS A   1      -1.142  -3.763  -2.060  1.00  1.01           H  
ATOM     20  N   GLY A   2       1.838   2.657   0.905  1.00  0.93           N  
ATOM     21  CA  GLY A   2       2.463   3.962   1.123  1.00  0.93           C  
ATOM     22  C   GLY A   2       3.190   4.456  -0.107  1.00  0.93           C  
ATOM     23  O   GLY A   2       3.283   3.745  -1.114  1.00  0.93           O  
ATOM     24  H   GLY A   2       2.263   1.832   1.334  1.00  0.93           H  
ATOM     25 1HA  GLY A   2       1.708   4.693   1.416  1.00  0.93           H  
ATOM     26 2HA  GLY A   2       3.165   3.893   1.956  1.00  0.93           H  
ATOM     27  N   ALA A   3       3.694   5.683  -0.037  1.00  0.85           N  
ATOM     28  CA  ALA A   3       4.406   6.255  -1.180  1.00  0.85           C  
ATOM     29  C   ALA A   3       5.319   7.389  -0.773  1.00  0.85           C  
ATOM     30  O   ALA A   3       5.037   8.129   0.163  1.00  0.85           O  
ATOM     31  CB  ALA A   3       3.420   6.764  -2.217  1.00  0.85           C  
ATOM     32  H   ALA A   3       3.578   6.200   0.840  1.00  0.85           H  
ATOM     33  HA  ALA A   3       5.022   5.470  -1.618  1.00  0.85           H  
ATOM     34 1HB  ALA A   3       3.969   7.163  -3.071  1.00  0.85           H  
ATOM     35 2HB  ALA A   3       2.778   5.946  -2.547  1.00  0.85           H  
ATOM     36 3HB  ALA A   3       2.810   7.551  -1.778  1.00  0.85           H  
ATOM     37  N   TRP A   4       6.394   7.572  -1.512  1.00  0.77           N  
ATOM     38  CA  TRP A   4       7.274   8.681  -1.200  1.00  0.77           C  
ATOM     39  C   TRP A   4       6.790   9.996  -1.774  1.00  0.77           C  
ATOM     40  O   TRP A   4       6.306  10.043  -2.907  1.00  0.77           O  
ATOM     41  CB  TRP A   4       8.666   8.459  -1.747  1.00  0.77           C  
ATOM     42  CG  TRP A   4       9.433   7.375  -1.105  1.00  0.77           C  
ATOM     43  CD1 TRP A   4       9.714   6.157  -1.631  1.00  0.77           C  
ATOM     44  CD2 TRP A   4      10.011   7.384   0.209  1.00  0.77           C  
ATOM     45  NE1 TRP A   4      10.456   5.435  -0.755  1.00  0.77           N  
ATOM     46  CE2 TRP A   4      10.641   6.165   0.379  1.00  0.77           C  
ATOM     47  CE3 TRP A   4      10.047   8.311   1.224  1.00  0.77           C  
ATOM     48  CZ2 TRP A   4      11.302   5.845   1.530  1.00  0.77           C  
ATOM     49  CZ3 TRP A   4      10.721   7.997   2.392  1.00  0.77           C  
ATOM     50  CH2 TRP A   4      11.331   6.789   2.537  1.00  0.77           C  
ATOM     51  H   TRP A   4       6.608   6.949  -2.277  1.00  0.77           H  
ATOM     52  HA  TRP A   4       7.334   8.785  -0.118  1.00  0.77           H  
ATOM     53 1HB  TRP A   4       8.598   8.235  -2.810  1.00  0.77           H  
ATOM     54 2HB  TRP A   4       9.213   9.385  -1.656  1.00  0.77           H  
ATOM     55  HD1 TRP A   4       9.412   5.816  -2.618  1.00  0.77           H  
ATOM     56  HE1 TRP A   4      10.826   4.481  -0.894  1.00  0.77           H  
ATOM     57  HE3 TRP A   4       9.560   9.273   1.097  1.00  0.77           H  
ATOM     58  HZ2 TRP A   4      11.785   4.888   1.658  1.00  0.77           H  
ATOM     59  HZ3 TRP A   4      10.755   8.741   3.191  1.00  0.77           H  
ATOM     60  HH2 TRP A   4      11.854   6.560   3.464  1.00  0.77           H  
ATOM     61  N   ASP A   5       6.970  11.070  -1.015  1.00  0.70           N  
ATOM     62  CA  ASP A   5       6.707  12.399  -1.537  1.00  0.70           C  
ATOM     63  C   ASP A   5       7.943  12.951  -2.269  1.00  0.70           C  
ATOM     64  O   ASP A   5       8.925  12.229  -2.467  1.00  0.70           O  
ATOM     65  CB  ASP A   5       6.201  13.325  -0.426  1.00  0.70           C  
ATOM     66  CG  ASP A   5       7.185  13.636   0.681  1.00  0.70           C  
ATOM     67  OD1 ASP A   5       8.363  13.356   0.559  1.00  0.70           O  
ATOM     68  OD2 ASP A   5       6.725  14.160   1.683  1.00  0.70           O  
ATOM     69  H   ASP A   5       7.294  10.958  -0.055  1.00  0.70           H  
ATOM     70  HA  ASP A   5       5.903  12.321  -2.270  1.00  0.70           H  
ATOM     71 1HB  ASP A   5       5.870  14.264  -0.863  1.00  0.70           H  
ATOM     72 2HB  ASP A   5       5.327  12.864   0.027  1.00  0.70           H  
ATOM     73  N   GLU A   6       7.886  14.214  -2.691  1.00  0.65           N  
ATOM     74  CA  GLU A   6       8.965  14.819  -3.476  1.00  0.65           C  
ATOM     75  C   GLU A   6      10.209  15.135  -2.649  1.00  0.65           C  
ATOM     76  O   GLU A   6      10.115  15.516  -1.486  1.00  0.65           O  
ATOM     77  CB  GLU A   6       8.462  16.095  -4.147  1.00  0.65           C  
ATOM     78  CG  GLU A   6       7.374  15.863  -5.198  1.00  0.65           C  
ATOM     79  CD  GLU A   6       6.908  17.136  -5.877  1.00  0.65           C  
ATOM     80  OE1 GLU A   6       7.469  18.173  -5.611  1.00  0.65           O  
ATOM     81  OE2 GLU A   6       5.991  17.064  -6.662  1.00  0.65           O  
ATOM     82  H   GLU A   6       7.070  14.766  -2.483  1.00  0.65           H  
ATOM     83  HA  GLU A   6       9.254  14.109  -4.251  1.00  0.65           H  
ATOM     84 1HB  GLU A   6       8.062  16.769  -3.390  1.00  0.65           H  
ATOM     85 2HB  GLU A   6       9.297  16.604  -4.630  1.00  0.65           H  
ATOM     86 1HG  GLU A   6       7.761  15.183  -5.956  1.00  0.65           H  
ATOM     87 2HG  GLU A   6       6.524  15.380  -4.718  1.00  0.65           H  
ATOM     88  N   TRP A   7      11.376  15.054  -3.280  1.00  0.62           N  
ATOM     89  CA  TRP A   7      12.622  15.375  -2.589  1.00  0.62           C  
ATOM     90  C   TRP A   7      12.755  16.864  -2.262  1.00  0.62           C  
ATOM     91  O   TRP A   7      12.410  17.726  -3.077  1.00  0.62           O  
ATOM     92  CB  TRP A   7      13.834  14.987  -3.431  1.00  0.62           C  
ATOM     93  CG  TRP A   7      14.119  13.507  -3.603  1.00  0.62           C  
ATOM     94  CD1 TRP A   7      13.878  12.746  -4.708  1.00  0.62           C  
ATOM     95  CD2 TRP A   7      14.741  12.622  -2.638  1.00  0.62           C  
ATOM     96  NE1 TRP A   7      14.303  11.454  -4.495  1.00  0.62           N  
ATOM     97  CE2 TRP A   7      14.835  11.366  -3.234  1.00  0.62           C  
ATOM     98  CE3 TRP A   7      15.215  12.793  -1.348  1.00  0.62           C  
ATOM     99  CZ2 TRP A   7      15.386  10.285  -2.567  1.00  0.62           C  
ATOM    100  CZ3 TRP A   7      15.756  11.719  -0.681  1.00  0.62           C  
ATOM    101  CH2 TRP A   7      15.836  10.498  -1.265  1.00  0.62           C  
ATOM    102  H   TRP A   7      11.399  14.749  -4.242  1.00  0.62           H  
ATOM    103  HA  TRP A   7      12.649  14.819  -1.651  1.00  0.62           H  
ATOM    104 1HB  TRP A   7      13.750  15.440  -4.418  1.00  0.62           H  
ATOM    105 2HB  TRP A   7      14.678  15.418  -2.961  1.00  0.62           H  
ATOM    106  HD1 TRP A   7      13.421  13.110  -5.628  1.00  0.62           H  
ATOM    107  HE1 TRP A   7      14.239  10.696  -5.160  1.00  0.62           H  
ATOM    108  HE3 TRP A   7      15.146  13.754  -0.871  1.00  0.62           H  
ATOM    109  HZ2 TRP A   7      15.463   9.299  -3.023  1.00  0.62           H  
ATOM    110  HZ3 TRP A   7      16.114  11.871   0.332  1.00  0.62           H  
ATOM    111  HH2 TRP A   7      16.266   9.668  -0.699  1.00  0.62           H  
ATOM    112  N   SER A   8      13.299  17.148  -1.078  1.00  0.61           N  
ATOM    113  CA  SER A   8      13.555  18.506  -0.617  1.00  0.61           C  
ATOM    114  C   SER A   8      14.718  19.081  -1.439  1.00  0.61           C  
ATOM    115  O   SER A   8      15.344  18.336  -2.182  1.00  0.61           O  
ATOM    116  CB  SER A   8      13.917  18.490   0.877  1.00  0.61           C  
ATOM    117  OG  SER A   8      15.229  17.968   1.124  1.00  0.61           O  
ATOM    118  H   SER A   8      13.513  16.376  -0.452  1.00  0.61           H  
ATOM    119  HA  SER A   8      12.650  19.086  -0.771  1.00  0.61           H  
ATOM    120 1HB  SER A   8      13.835  19.475   1.302  1.00  0.61           H  
ATOM    121 2HB  SER A   8      13.188  17.865   1.395  1.00  0.61           H  
ATOM    122  HG  SER A   8      15.840  18.585   0.651  1.00  0.61           H  
ATOM    123  N   PRO A   9      14.982  20.390  -1.423  1.00  0.61           N  
ATOM    124  CA  PRO A   9      16.149  21.012  -2.026  1.00  0.61           C  
ATOM    125  C   PRO A   9      17.426  20.462  -1.396  1.00  0.61           C  
ATOM    126  O   PRO A   9      17.393  19.995  -0.254  1.00  0.61           O  
ATOM    127  CB  PRO A   9      15.956  22.497  -1.699  1.00  0.61           C  
ATOM    128  CG  PRO A   9      14.463  22.655  -1.485  1.00  0.61           C  
ATOM    129  CD  PRO A   9      14.019  21.358  -0.851  1.00  0.61           C  
ATOM    130  HA  PRO A   9      16.139  20.834  -3.112  1.00  0.61           H  
ATOM    131 1HB  PRO A   9      16.553  22.762  -0.810  1.00  0.61           H  
ATOM    132 2HB  PRO A   9      16.336  23.113  -2.527  1.00  0.61           H  
ATOM    133 1HG  PRO A   9      14.265  23.529  -0.844  1.00  0.61           H  
ATOM    134 2HG  PRO A   9      13.960  22.848  -2.445  1.00  0.61           H  
ATOM    135 1HD  PRO A   9      14.118  21.428   0.235  1.00  0.61           H  
ATOM    136 2HD  PRO A   9      12.993  21.162  -1.175  1.00  0.61           H  
ATOM    137  N   TRP A  10      18.538  20.506  -2.135  1.00  0.64           N  
ATOM    138  CA  TRP A  10      19.830  20.081  -1.580  1.00  0.64           C  
ATOM    139  C   TRP A  10      20.349  21.104  -0.580  1.00  0.64           C  
ATOM    140  O   TRP A  10      20.233  22.313  -0.804  1.00  0.64           O  
ATOM    141  CB  TRP A  10      20.896  19.901  -2.675  1.00  0.64           C  
ATOM    142  CG  TRP A  10      20.734  18.684  -3.535  1.00  0.64           C  
ATOM    143  CD1 TRP A  10      20.217  18.615  -4.795  1.00  0.64           C  
ATOM    144  CD2 TRP A  10      21.123  17.331  -3.183  1.00  0.64           C  
ATOM    145  NE1 TRP A  10      20.238  17.312  -5.243  1.00  0.64           N  
ATOM    146  CE2 TRP A  10      20.775  16.512  -4.258  1.00  0.64           C  
ATOM    147  CE3 TRP A  10      21.719  16.760  -2.054  1.00  0.64           C  
ATOM    148  CZ2 TRP A  10      20.976  15.141  -4.227  1.00  0.64           C  
ATOM    149  CZ3 TRP A  10      21.916  15.384  -2.023  1.00  0.64           C  
ATOM    150  CH2 TRP A  10      21.541  14.602  -3.077  1.00  0.64           C  
ATOM    151  H   TRP A  10      18.500  20.870  -3.075  1.00  0.64           H  
ATOM    152  HA  TRP A  10      19.693  19.133  -1.062  1.00  0.64           H  
ATOM    153 1HB  TRP A  10      20.889  20.771  -3.323  1.00  0.64           H  
ATOM    154 2HB  TRP A  10      21.879  19.854  -2.202  1.00  0.64           H  
ATOM    155  HD1 TRP A  10      19.841  19.464  -5.364  1.00  0.64           H  
ATOM    156  HE1 TRP A  10      19.911  16.999  -6.146  1.00  0.64           H  
ATOM    157  HE3 TRP A  10      22.004  17.384  -1.209  1.00  0.64           H  
ATOM    158  HZ2 TRP A  10      20.697  14.493  -5.058  1.00  0.64           H  
ATOM    159  HZ3 TRP A  10      22.367  14.941  -1.131  1.00  0.64           H  
ATOM    160  HH2 TRP A  10      21.697  13.530  -3.018  1.00  0.64           H  
ATOM    161  N   SER A  11      20.951  20.617   0.504  1.00  0.69           N  
ATOM    162  CA  SER A  11      21.512  21.495   1.523  1.00  0.69           C  
ATOM    163  C   SER A  11      22.780  22.141   1.020  1.00  0.69           C  
ATOM    164  O   SER A  11      23.296  21.810  -0.054  1.00  0.69           O  
ATOM    165  CB  SER A  11      21.900  20.746   2.782  1.00  0.69           C  
ATOM    166  OG  SER A  11      23.109  20.029   2.588  1.00  0.69           O  
ATOM    167  H   SER A  11      20.973  19.608   0.643  1.00  0.69           H  
ATOM    168  HA  SER A  11      20.786  22.274   1.760  1.00  0.69           H  
ATOM    169 1HB  SER A  11      22.012  21.440   3.611  1.00  0.69           H  
ATOM    170 2HB  SER A  11      21.103  20.049   3.040  1.00  0.69           H  
ATOM    171  HG  SER A  11      23.852  20.718   2.607  1.00  0.69           H  
ATOM    172  N   LEU A  12      23.288  23.061   1.815  1.00  0.77           N  
ATOM    173  CA  LEU A  12      24.539  23.710   1.507  1.00  0.77           C  
ATOM    174  C   LEU A  12      25.630  22.708   1.816  1.00  0.77           C  
ATOM    175  O   LEU A  12      25.368  21.707   2.497  1.00  0.77           O  
ATOM    176  CB  LEU A  12      24.705  24.984   2.334  1.00  0.77           C  
ATOM    177  CG  LEU A  12      23.640  26.058   2.093  1.00  0.77           C  
ATOM    178  CD1 LEU A  12      23.884  27.226   3.035  1.00  0.77           C  
ATOM    179  CD2 LEU A  12      23.689  26.493   0.638  1.00  0.77           C  
ATOM    180  H   LEU A  12      22.801  23.308   2.665  1.00  0.77           H  
ATOM    181  HA  LEU A  12      24.572  23.955   0.446  1.00  0.77           H  
ATOM    182 1HB  LEU A  12      24.683  24.719   3.390  1.00  0.77           H  
ATOM    183 2HB  LEU A  12      25.679  25.420   2.112  1.00  0.77           H  
ATOM    184  HG  LEU A  12      22.653  25.650   2.312  1.00  0.77           H  
ATOM    185 1HD1 LEU A  12      23.122  27.989   2.874  1.00  0.77           H  
ATOM    186 2HD1 LEU A  12      23.836  26.877   4.066  1.00  0.77           H  
ATOM    187 3HD1 LEU A  12      24.868  27.650   2.840  1.00  0.77           H  
ATOM    188 1HD2 LEU A  12      22.928  27.255   0.460  1.00  0.77           H  
ATOM    189 2HD2 LEU A  12      24.673  26.905   0.414  1.00  0.77           H  
ATOM    190 3HD2 LEU A  12      23.499  25.632  -0.007  1.00  0.77           H  
ATOM    191  N   CYS A  13      26.812  22.927   1.245  1.00  0.87           N  
ATOM    192  CA  CYS A  13      27.944  22.029   1.442  1.00  0.87           C  
ATOM    193  C   CYS A  13      28.493  22.140   2.862  1.00  0.87           C  
ATOM    194  O   CYS A  13      28.605  23.237   3.405  1.00  0.87           O  
ATOM    195  CB  CYS A  13      29.052  22.362   0.443  1.00  0.87           C  
ATOM    196  SG  CYS A  13      28.541  22.167  -1.291  1.00  0.87           S  
ATOM    197  H   CYS A  13      26.937  23.753   0.679  1.00  0.87           H  
ATOM    198  HA  CYS A  13      27.612  21.008   1.275  1.00  0.87           H  
ATOM    199 1HB  CYS A  13      29.382  23.391   0.590  1.00  0.87           H  
ATOM    200 2HB  CYS A  13      29.913  21.717   0.621  1.00  0.87           H  
ATOM    201  N   SER A  14      28.901  21.000   3.431  1.00  0.98           N  
ATOM    202  CA  SER A  14      29.511  20.963   4.769  1.00  0.98           C  
ATOM    203  C   SER A  14      30.887  21.653   4.850  1.00  0.98           C  
ATOM    204  O   SER A  14      31.363  21.968   5.941  1.00  0.98           O  
ATOM    205  CB  SER A  14      29.645  19.526   5.238  1.00  0.98           C  
ATOM    206  OG  SER A  14      30.623  18.837   4.500  1.00  0.98           O  
ATOM    207  H   SER A  14      28.713  20.127   2.940  1.00  0.98           H  
ATOM    208  HA  SER A  14      28.838  21.482   5.452  1.00  0.98           H  
ATOM    209 1HB  SER A  14      29.901  19.505   6.296  1.00  0.98           H  
ATOM    210 2HB  SER A  14      28.683  19.025   5.121  1.00  0.98           H  
ATOM    211  HG  SER A  14      31.475  19.153   4.840  1.00  0.98           H  
ATOM    212  N   SER A  15      31.518  21.870   3.699  1.00  1.07           N  
ATOM    213  CA  SER A  15      32.821  22.524   3.600  1.00  1.07           C  
ATOM    214  C   SER A  15      32.664  23.770   2.735  1.00  1.07           C  
ATOM    215  O   SER A  15      31.768  23.819   1.894  1.00  1.07           O  
ATOM    216  CB  SER A  15      33.850  21.575   3.005  1.00  1.07           C  
ATOM    217  OG  SER A  15      34.037  20.453   3.835  1.00  1.07           O  
ATOM    218  H   SER A  15      31.055  21.583   2.852  1.00  1.07           H  
ATOM    219  HA  SER A  15      33.148  22.831   4.594  1.00  1.07           H  
ATOM    220 1HB  SER A  15      33.516  21.248   2.019  1.00  1.07           H  
ATOM    221 2HB  SER A  15      34.797  22.093   2.867  1.00  1.07           H  
ATOM    222  HG  SER A  15      34.708  19.888   3.394  1.00  1.07           H  
ATOM    223  N   THR A  16      33.543  24.762   2.911  1.00  1.11           N  
ATOM    224  CA  THR A  16      33.435  25.983   2.108  1.00  1.11           C  
ATOM    225  C   THR A  16      34.376  26.024   0.904  1.00  1.11           C  
ATOM    226  O   THR A  16      34.130  26.762  -0.049  1.00  1.11           O  
ATOM    227  CB  THR A  16      33.699  27.206   2.997  1.00  1.11           C  
ATOM    228  OG1 THR A  16      35.034  27.141   3.519  1.00  1.11           O  
ATOM    229  CG2 THR A  16      32.709  27.217   4.154  1.00  1.11           C  
ATOM    230  H   THR A  16      34.257  24.679   3.618  1.00  1.11           H  
ATOM    231  HA  THR A  16      32.415  26.051   1.731  1.00  1.11           H  
ATOM    232  HB  THR A  16      33.587  28.118   2.412  1.00  1.11           H  
ATOM    233  HG1 THR A  16      35.661  27.360   2.817  1.00  1.11           H  
ATOM    234 1HG2 THR A  16      32.897  28.084   4.787  1.00  1.11           H  
ATOM    235 2HG2 THR A  16      31.692  27.266   3.762  1.00  1.11           H  
ATOM    236 3HG2 THR A  16      32.825  26.307   4.742  1.00  1.11           H  
ATOM    237  N   CYS A  17      35.461  25.258   0.956  1.00  1.09           N  
ATOM    238  CA  CYS A  17      36.399  25.212  -0.168  1.00  1.09           C  
ATOM    239  C   CYS A  17      36.725  23.767  -0.540  1.00  1.09           C  
ATOM    240  O   CYS A  17      36.534  23.313  -1.679  1.00  1.09           O  
ATOM    241  CB  CYS A  17      37.702  25.940   0.186  1.00  1.09           C  
ATOM    242  SG  CYS A  17      37.498  27.684   0.531  1.00  1.09           S  
ATOM    243  H   CYS A  17      35.607  24.683   1.768  1.00  1.09           H  
ATOM    244  HA  CYS A  17      35.954  25.709  -1.027  1.00  1.09           H  
ATOM    245 1HB  CYS A  17      38.167  25.473   1.051  1.00  1.09           H  
ATOM    246 2HB  CYS A  17      38.401  25.848  -0.643  1.00  1.09           H  
ATOM    247  HG  CYS A  17      36.796  27.957  -0.570  1.00  1.09           H  
ATOM    248  N   GLY A  18      37.140  23.007   0.466  1.00  1.02           N  
ATOM    249  CA  GLY A  18      37.599  21.663   0.203  1.00  1.02           C  
ATOM    250  C   GLY A  18      36.436  20.721   0.077  1.00  1.02           C  
ATOM    251  O   GLY A  18      35.281  21.143   0.089  1.00  1.02           O  
ATOM    252  H   GLY A  18      37.229  23.392   1.391  1.00  1.02           H  
ATOM    253 1HA  GLY A  18      38.186  21.653  -0.717  1.00  1.02           H  
ATOM    254 2HA  GLY A  18      38.254  21.337   1.010  1.00  1.02           H  
ATOM    255  N   ARG A  19      36.747  19.444  -0.028  1.00  0.91           N  
ATOM    256  CA  ARG A  19      35.725  18.434  -0.202  1.00  0.91           C  
ATOM    257  C   ARG A  19      34.817  18.306   1.016  1.00  0.91           C  
ATOM    258  O   ARG A  19      35.283  18.299   2.162  1.00  0.91           O  
ATOM    259  CB  ARG A  19      36.359  17.099  -0.533  1.00  0.91           C  
ATOM    260  CG  ARG A  19      35.379  15.995  -0.885  1.00  0.91           C  
ATOM    261  CD  ARG A  19      36.090  14.786  -1.372  1.00  0.91           C  
ATOM    262  NE  ARG A  19      36.701  15.013  -2.676  1.00  0.91           N  
ATOM    263  CZ  ARG A  19      37.506  14.125  -3.303  1.00  0.91           C  
ATOM    264  NH1 ARG A  19      37.768  12.968  -2.731  1.00  0.91           N  
ATOM    265  NH2 ARG A  19      38.037  14.402  -4.485  1.00  0.91           N  
ATOM    266  H   ARG A  19      37.716  19.167  -0.016  1.00  0.91           H  
ATOM    267  HA  ARG A  19      35.124  18.723  -1.056  1.00  0.91           H  
ATOM    268 1HB  ARG A  19      37.035  17.218  -1.376  1.00  0.91           H  
ATOM    269 2HB  ARG A  19      36.947  16.756   0.315  1.00  0.91           H  
ATOM    270 1HG  ARG A  19      34.793  15.722  -0.007  1.00  0.91           H  
ATOM    271 2HG  ARG A  19      34.707  16.348  -1.673  1.00  0.91           H  
ATOM    272 1HD  ARG A  19      36.879  14.524  -0.669  1.00  0.91           H  
ATOM    273 2HD  ARG A  19      35.402  13.961  -1.463  1.00  0.91           H  
ATOM    274  HE  ARG A  19      36.505  15.909  -3.141  1.00  0.91           H  
ATOM    275 1HH1 ARG A  19      37.367  12.747  -1.831  1.00  0.91           H  
ATOM    276 2HH1 ARG A  19      38.368  12.301  -3.193  1.00  0.91           H  
ATOM    277 1HH2 ARG A  19      37.855  15.286  -4.941  1.00  0.91           H  
ATOM    278 2HH2 ARG A  19      38.636  13.727  -4.935  1.00  0.91           H  
ATOM    279  N   GLY A  20      33.520  18.180   0.755  1.00  0.80           N  
ATOM    280  CA  GLY A  20      32.507  18.005   1.790  1.00  0.80           C  
ATOM    281  C   GLY A  20      31.250  17.387   1.197  1.00  0.80           C  
ATOM    282  O   GLY A  20      31.295  16.816   0.102  1.00  0.80           O  
ATOM    283  H   GLY A  20      33.227  18.255  -0.217  1.00  0.80           H  
ATOM    284 1HA  GLY A  20      32.896  17.367   2.582  1.00  0.80           H  
ATOM    285 2HA  GLY A  20      32.267  18.969   2.236  1.00  0.80           H  
ATOM    286  N   PHE A  21      30.143  17.455   1.932  1.00  0.71           N  
ATOM    287  CA  PHE A  21      28.900  16.827   1.477  1.00  0.71           C  
ATOM    288  C   PHE A  21      27.651  17.710   1.507  1.00  0.71           C  
ATOM    289  O   PHE A  21      27.591  18.701   2.242  1.00  0.71           O  
ATOM    290  CB  PHE A  21      28.605  15.577   2.295  1.00  0.71           C  
ATOM    291  CG  PHE A  21      29.609  14.490   2.183  1.00  0.71           C  
ATOM    292  CD1 PHE A  21      30.679  14.411   3.053  1.00  0.71           C  
ATOM    293  CD2 PHE A  21      29.476  13.532   1.207  1.00  0.71           C  
ATOM    294  CE1 PHE A  21      31.586  13.382   2.945  1.00  0.71           C  
ATOM    295  CE2 PHE A  21      30.360  12.513   1.098  1.00  0.71           C  
ATOM    296  CZ  PHE A  21      31.423  12.430   1.971  1.00  0.71           C  
ATOM    297  H   PHE A  21      30.184  17.927   2.831  1.00  0.71           H  
ATOM    298  HA  PHE A  21      29.050  16.521   0.444  1.00  0.71           H  
ATOM    299 1HB  PHE A  21      28.504  15.846   3.345  1.00  0.71           H  
ATOM    300 2HB  PHE A  21      27.653  15.186   1.975  1.00  0.71           H  
ATOM    301  HD1 PHE A  21      30.795  15.168   3.831  1.00  0.71           H  
ATOM    302  HD2 PHE A  21      28.645  13.597   0.518  1.00  0.71           H  
ATOM    303  HE1 PHE A  21      32.428  13.320   3.634  1.00  0.71           H  
ATOM    304  HE2 PHE A  21      30.229  11.764   0.320  1.00  0.71           H  
ATOM    305  HZ  PHE A  21      32.134  11.611   1.885  1.00  0.71           H  
ATOM    306  N   ARG A  22      26.655  17.325   0.688  1.00  0.65           N  
ATOM    307  CA  ARG A  22      25.323  17.958   0.653  1.00  0.65           C  
ATOM    308  C   ARG A  22      24.237  16.897   0.876  1.00  0.65           C  
ATOM    309  O   ARG A  22      24.332  15.789   0.336  1.00  0.65           O  
ATOM    310  CB  ARG A  22      25.057  18.605  -0.697  1.00  0.65           C  
ATOM    311  CG  ARG A  22      26.019  19.656  -1.088  1.00  0.65           C  
ATOM    312  CD  ARG A  22      25.750  20.198  -2.455  1.00  0.65           C  
ATOM    313  NE  ARG A  22      24.622  21.120  -2.479  1.00  0.65           N  
ATOM    314  CZ  ARG A  22      24.162  21.726  -3.593  1.00  0.65           C  
ATOM    315  NH1 ARG A  22      24.731  21.483  -4.758  1.00  0.65           N  
ATOM    316  NH2 ARG A  22      23.148  22.569  -3.518  1.00  0.65           N  
ATOM    317  H   ARG A  22      26.838  16.532   0.075  1.00  0.65           H  
ATOM    318  HA  ARG A  22      25.257  18.713   1.439  1.00  0.65           H  
ATOM    319 1HB  ARG A  22      25.053  17.841  -1.475  1.00  0.65           H  
ATOM    320 2HB  ARG A  22      24.066  19.069  -0.680  1.00  0.65           H  
ATOM    321 1HG  ARG A  22      25.921  20.481  -0.384  1.00  0.65           H  
ATOM    322 2HG  ARG A  22      27.017  19.260  -1.042  1.00  0.65           H  
ATOM    323 1HD  ARG A  22      26.620  20.710  -2.841  1.00  0.65           H  
ATOM    324 2HD  ARG A  22      25.512  19.365  -3.114  1.00  0.65           H  
ATOM    325  HE  ARG A  22      24.155  21.343  -1.584  1.00  0.65           H  
ATOM    326 1HH1 ARG A  22      25.510  20.843  -4.813  1.00  0.65           H  
ATOM    327 2HH1 ARG A  22      24.391  21.939  -5.592  1.00  0.65           H  
ATOM    328 1HH2 ARG A  22      22.713  22.758  -2.614  1.00  0.65           H  
ATOM    329 2HH2 ARG A  22      22.808  23.026  -4.348  1.00  0.65           H  
ATOM    330  N   ASP A  23      23.199  17.234   1.648  1.00  0.60           N  
ATOM    331  CA  ASP A  23      22.089  16.302   1.908  1.00  0.60           C  
ATOM    332  C   ASP A  23      20.751  16.660   1.237  1.00  0.60           C  
ATOM    333  O   ASP A  23      20.470  17.830   0.964  1.00  0.60           O  
ATOM    334  CB  ASP A  23      21.845  16.152   3.407  1.00  0.60           C  
ATOM    335  CG  ASP A  23      22.979  15.442   4.194  1.00  0.60           C  
ATOM    336  OD1 ASP A  23      23.816  14.819   3.586  1.00  0.60           O  
ATOM    337  OD2 ASP A  23      22.937  15.471   5.423  1.00  0.60           O  
ATOM    338  H   ASP A  23      23.176  18.165   2.061  1.00  0.60           H  
ATOM    339  HA  ASP A  23      22.385  15.327   1.530  1.00  0.60           H  
ATOM    340 1HB  ASP A  23      21.702  17.144   3.838  1.00  0.60           H  
ATOM    341 2HB  ASP A  23      20.917  15.613   3.544  1.00  0.60           H  
ATOM    342  N   ARG A  24      19.901  15.637   1.034  1.00  0.59           N  
ATOM    343  CA  ARG A  24      18.527  15.815   0.523  1.00  0.59           C  
ATOM    344  C   ARG A  24      17.573  14.800   1.172  1.00  0.59           C  
ATOM    345  O   ARG A  24      17.942  13.641   1.384  1.00  0.59           O  
ATOM    346  CB  ARG A  24      18.491  15.698  -0.984  1.00  0.59           C  
ATOM    347  CG  ARG A  24      17.240  16.060  -1.590  1.00  0.59           C  
ATOM    348  CD  ARG A  24      17.332  16.184  -3.079  1.00  0.59           C  
ATOM    349  NE  ARG A  24      17.511  14.917  -3.786  1.00  0.59           N  
ATOM    350  CZ  ARG A  24      17.342  14.784  -5.110  1.00  0.59           C  
ATOM    351  NH1 ARG A  24      16.984  15.814  -5.847  1.00  0.59           N  
ATOM    352  NH2 ARG A  24      17.534  13.612  -5.658  1.00  0.59           N  
ATOM    353  H   ARG A  24      20.247  14.694   1.216  1.00  0.59           H  
ATOM    354  HA  ARG A  24      18.188  16.819   0.785  1.00  0.59           H  
ATOM    355 1HB  ARG A  24      19.184  16.381  -1.386  1.00  0.59           H  
ATOM    356 2HB  ARG A  24      18.769  14.694  -1.308  1.00  0.59           H  
ATOM    357 1HG  ARG A  24      16.488  15.350  -1.348  1.00  0.59           H  
ATOM    358 2HG  ARG A  24      16.977  17.018  -1.170  1.00  0.59           H  
ATOM    359 1HD  ARG A  24      16.453  16.657  -3.474  1.00  0.59           H  
ATOM    360 2HD  ARG A  24      18.170  16.814  -3.301  1.00  0.59           H  
ATOM    361  HE  ARG A  24      17.799  14.066  -3.279  1.00  0.59           H  
ATOM    362 1HH1 ARG A  24      16.839  16.718  -5.416  1.00  0.59           H  
ATOM    363 2HH1 ARG A  24      16.857  15.702  -6.843  1.00  0.59           H  
ATOM    364 1HH2 ARG A  24      17.813  12.840  -5.049  1.00  0.59           H  
ATOM    365 2HH2 ARG A  24      17.413  13.480  -6.647  1.00  0.59           H  
ATOM    366  N   THR A  25      16.344  15.230   1.512  1.00  0.59           N  
ATOM    367  CA  THR A  25      15.403  14.346   2.205  1.00  0.59           C  
ATOM    368  C   THR A  25      14.001  14.206   1.602  1.00  0.59           C  
ATOM    369  O   THR A  25      13.552  15.026   0.798  1.00  0.59           O  
ATOM    370  CB  THR A  25      15.250  14.849   3.647  1.00  0.59           C  
ATOM    371  OG1 THR A  25      14.708  16.202   3.618  1.00  0.59           O  
ATOM    372  CG2 THR A  25      16.600  14.831   4.373  1.00  0.59           C  
ATOM    373  H   THR A  25      16.045  16.185   1.321  1.00  0.59           H  
ATOM    374  HA  THR A  25      15.838  13.352   2.235  1.00  0.59           H  
ATOM    375  HB  THR A  25      14.556  14.199   4.181  1.00  0.59           H  
ATOM    376  HG1 THR A  25      15.048  16.707   2.833  1.00  0.59           H  
ATOM    377 1HG2 THR A  25      16.463  15.181   5.393  1.00  0.59           H  
ATOM    378 2HG2 THR A  25      16.980  13.811   4.387  1.00  0.59           H  
ATOM    379 3HG2 THR A  25      17.308  15.477   3.868  1.00  0.59           H  
ATOM    380  N   ARG A  26      13.286  13.171   2.053  1.00  0.62           N  
ATOM    381  CA  ARG A  26      11.891  12.930   1.669  1.00  0.62           C  
ATOM    382  C   ARG A  26      11.115  12.196   2.770  1.00  0.62           C  
ATOM    383  O   ARG A  26      11.715  11.638   3.688  1.00  0.62           O  
ATOM    384  CB  ARG A  26      11.829  12.147   0.374  1.00  0.62           C  
ATOM    385  CG  ARG A  26      12.428  10.790   0.440  1.00  0.62           C  
ATOM    386  CD  ARG A  26      12.280  10.098  -0.837  1.00  0.62           C  
ATOM    387  NE  ARG A  26      12.906   8.783  -0.848  1.00  0.62           N  
ATOM    388  CZ  ARG A  26      12.920   7.961  -1.903  1.00  0.62           C  
ATOM    389  NH1 ARG A  26      12.338   8.304  -3.031  1.00  0.62           N  
ATOM    390  NH2 ARG A  26      13.532   6.811  -1.782  1.00  0.62           N  
ATOM    391  H   ARG A  26      13.753  12.497   2.664  1.00  0.62           H  
ATOM    392  HA  ARG A  26      11.405  13.893   1.497  1.00  0.62           H  
ATOM    393 1HB  ARG A  26      10.784  12.041   0.063  1.00  0.62           H  
ATOM    394 2HB  ARG A  26      12.340  12.699  -0.410  1.00  0.62           H  
ATOM    395 1HG  ARG A  26      13.479  10.868   0.676  1.00  0.62           H  
ATOM    396 2HG  ARG A  26      11.947  10.242   1.216  1.00  0.62           H  
ATOM    397 1HD  ARG A  26      11.238   9.973  -1.028  1.00  0.62           H  
ATOM    398 2HD  ARG A  26      12.697  10.691  -1.622  1.00  0.62           H  
ATOM    399  HE  ARG A  26      13.396   8.444  -0.005  1.00  0.62           H  
ATOM    400 1HH1 ARG A  26      11.874   9.200  -3.104  1.00  0.62           H  
ATOM    401 2HH1 ARG A  26      12.357   7.676  -3.817  1.00  0.62           H  
ATOM    402 1HH2 ARG A  26      13.970   6.602  -0.872  1.00  0.62           H  
ATOM    403 2HH2 ARG A  26      13.564   6.160  -2.546  1.00  0.62           H  
ATOM    404  N   THR A  27       9.783  12.222   2.685  1.00  0.67           N  
ATOM    405  CA  THR A  27       8.911  11.560   3.659  1.00  0.67           C  
ATOM    406  C   THR A  27       8.005  10.482   3.060  1.00  0.67           C  
ATOM    407  O   THR A  27       7.413  10.645   1.990  1.00  0.67           O  
ATOM    408  CB  THR A  27       8.036  12.607   4.392  1.00  0.67           C  
ATOM    409  OG1 THR A  27       8.879  13.522   5.110  1.00  0.67           O  
ATOM    410  CG2 THR A  27       7.045  11.949   5.353  1.00  0.67           C  
ATOM    411  H   THR A  27       9.342  12.729   1.908  1.00  0.67           H  
ATOM    412  HA  THR A  27       9.542  11.077   4.403  1.00  0.67           H  
ATOM    413  HB  THR A  27       7.474  13.164   3.666  1.00  0.67           H  
ATOM    414  HG1 THR A  27       9.321  14.102   4.486  1.00  0.67           H  
ATOM    415 1HG2 THR A  27       6.448  12.720   5.836  1.00  0.67           H  
ATOM    416 2HG2 THR A  27       6.383  11.286   4.805  1.00  0.67           H  
ATOM    417 3HG2 THR A  27       7.585  11.382   6.107  1.00  0.67           H  
ATOM    418  N   CYS A  28       7.921   9.340   3.742  1.00  0.75           N  
ATOM    419  CA  CYS A  28       7.014   8.295   3.286  1.00  0.75           C  
ATOM    420  C   CYS A  28       5.606   8.575   3.764  1.00  0.75           C  
ATOM    421  O   CYS A  28       5.360   8.699   4.966  1.00  0.75           O  
ATOM    422  CB  CYS A  28       7.434   6.924   3.797  1.00  0.75           C  
ATOM    423  SG  CYS A  28       6.318   5.590   3.282  1.00  0.75           S  
ATOM    424  H   CYS A  28       8.445   9.215   4.596  1.00  0.75           H  
ATOM    425  HA  CYS A  28       7.017   8.276   2.197  1.00  0.75           H  
ATOM    426 1HB  CYS A  28       8.429   6.686   3.436  1.00  0.75           H  
ATOM    427 2HB  CYS A  28       7.472   6.933   4.886  1.00  0.75           H  
ATOM    428  N   ARG A  29       4.690   8.718   2.837  1.00  0.86           N  
ATOM    429  CA  ARG A  29       3.329   9.004   3.190  1.00  0.86           C  
ATOM    430  C   ARG A  29       2.694   7.652   3.519  1.00  0.86           C  
ATOM    431  O   ARG A  29       2.982   6.664   2.835  1.00  0.86           O  
ATOM    432  CB  ARG A  29       2.697   9.801   2.062  1.00  0.86           C  
ATOM    433  CG  ARG A  29       3.480  11.109   1.854  1.00  0.86           C  
ATOM    434  CD  ARG A  29       3.367  11.981   3.070  1.00  0.86           C  
ATOM    435  NE  ARG A  29       4.191  13.194   3.001  1.00  0.86           N  
ATOM    436  CZ  ARG A  29       4.123  14.215   3.862  1.00  0.86           C  
ATOM    437  NH1 ARG A  29       3.247  14.225   4.845  1.00  0.86           N  
ATOM    438  NH2 ARG A  29       4.962  15.206   3.696  1.00  0.86           N  
ATOM    439  H   ARG A  29       4.941   8.610   1.861  1.00  0.86           H  
ATOM    440  HA  ARG A  29       3.339   9.637   4.072  1.00  0.86           H  
ATOM    441 1HB  ARG A  29       2.740   9.227   1.134  1.00  0.86           H  
ATOM    442 2HB  ARG A  29       1.659  10.037   2.265  1.00  0.86           H  
ATOM    443 1HG  ARG A  29       4.541  10.885   1.676  1.00  0.86           H  
ATOM    444 2HG  ARG A  29       3.076  11.649   0.999  1.00  0.86           H  
ATOM    445 1HD  ARG A  29       2.331  12.283   3.203  1.00  0.86           H  
ATOM    446 2HD  ARG A  29       3.689  11.411   3.942  1.00  0.86           H  
ATOM    447  HE  ARG A  29       4.931  13.277   2.286  1.00  0.86           H  
ATOM    448 1HH1 ARG A  29       2.609  13.453   4.959  1.00  0.86           H  
ATOM    449 2HH1 ARG A  29       3.215  15.006   5.483  1.00  0.86           H  
ATOM    450 1HH2 ARG A  29       5.640  15.129   2.917  1.00  0.86           H  
ATOM    451 2HH2 ARG A  29       4.959  15.998   4.315  1.00  0.86           H  
ATOM    452  N   PRO A  30       1.768   7.586   4.488  1.00  0.98           N  
ATOM    453  CA  PRO A  30       1.193   6.364   5.010  1.00  0.98           C  
ATOM    454  C   PRO A  30       0.330   5.618   4.002  1.00  0.98           C  
ATOM    455  O   PRO A  30      -0.232   6.233   3.097  1.00  0.98           O  
ATOM    456  CB  PRO A  30       0.351   6.883   6.187  1.00  0.98           C  
ATOM    457  CG  PRO A  30       0.032   8.318   5.839  1.00  0.98           C  
ATOM    458  CD  PRO A  30       1.250   8.817   5.109  1.00  0.98           C  
ATOM    459  HA  PRO A  30       2.038   5.757   5.362  1.00  0.98           H  
ATOM    460 1HB  PRO A  30      -0.555   6.274   6.304  1.00  0.98           H  
ATOM    461 2HB  PRO A  30       0.919   6.793   7.125  1.00  0.98           H  
ATOM    462 1HG  PRO A  30      -0.878   8.360   5.220  1.00  0.98           H  
ATOM    463 2HG  PRO A  30      -0.179   8.892   6.755  1.00  0.98           H  
ATOM    464 1HD  PRO A  30       0.943   9.550   4.364  1.00  0.98           H  
ATOM    465 2HD  PRO A  30       1.979   9.224   5.832  1.00  0.98           H  
ATOM    466  N   PRO A  31       0.193   4.285   4.171  1.00  1.10           N  
ATOM    467  CA  PRO A  31      -0.594   3.367   3.367  1.00  1.10           C  
ATOM    468  C   PRO A  31      -2.099   3.544   3.405  1.00  1.10           C  
ATOM    469  O   PRO A  31      -2.799   3.043   2.517  1.00  1.10           O  
ATOM    470  CB  PRO A  31      -0.173   2.006   3.932  1.00  1.10           C  
ATOM    471  CG  PRO A  31       0.293   2.270   5.323  1.00  1.10           C  
ATOM    472  CD  PRO A  31       0.936   3.615   5.268  1.00  1.10           C  
ATOM    473  HA  PRO A  31      -0.271   3.505   2.349  1.00  1.10           H  
ATOM    474 1HB  PRO A  31      -1.020   1.328   3.900  1.00  1.10           H  
ATOM    475 2HB  PRO A  31       0.622   1.564   3.321  1.00  1.10           H  
ATOM    476 1HG  PRO A  31      -0.546   2.223   6.026  1.00  1.10           H  
ATOM    477 2HG  PRO A  31       1.002   1.475   5.622  1.00  1.10           H  
ATOM    478 1HD  PRO A  31       0.783   4.106   6.237  1.00  1.10           H  
ATOM    479 2HD  PRO A  31       2.002   3.503   5.007  1.00  1.10           H  
ATOM    480  N   GLN A  32      -2.583   4.240   4.432  1.00  1.19           N  
ATOM    481  CA  GLN A  32      -3.993   4.562   4.653  1.00  1.19           C  
ATOM    482  C   GLN A  32      -4.986   3.393   4.746  1.00  1.19           C  
ATOM    483  O   GLN A  32      -6.099   3.511   4.237  1.00  1.19           O  
ATOM    484  CB  GLN A  32      -4.446   5.524   3.555  1.00  1.19           C  
ATOM    485  CG  GLN A  32      -3.647   6.813   3.551  1.00  1.19           C  
ATOM    486  CD  GLN A  32      -4.036   7.772   2.460  1.00  1.19           C  
ATOM    487  OE1 GLN A  32      -5.216   8.026   2.192  1.00  1.19           O  
ATOM    488  NE2 GLN A  32      -3.017   8.317   1.804  1.00  1.19           N  
ATOM    489  H   GLN A  32      -1.925   4.602   5.104  1.00  1.19           H  
ATOM    490  HA  GLN A  32      -4.050   5.098   5.600  1.00  1.19           H  
ATOM    491 1HB  GLN A  32      -4.355   5.054   2.576  1.00  1.19           H  
ATOM    492 2HB  GLN A  32      -5.494   5.773   3.701  1.00  1.19           H  
ATOM    493 1HG  GLN A  32      -3.780   7.310   4.509  1.00  1.19           H  
ATOM    494 2HG  GLN A  32      -2.608   6.568   3.413  1.00  1.19           H  
ATOM    495 1HE2 GLN A  32      -3.184   8.963   1.061  1.00  1.19           H  
ATOM    496 2HE2 GLN A  32      -2.071   8.069   2.055  1.00  1.19           H  
ATOM    497  N   PHE A  33      -4.585   2.308   5.442  1.00  1.22           N  
ATOM    498  CA  PHE A  33      -5.410   1.111   5.760  1.00  1.22           C  
ATOM    499  C   PHE A  33      -4.771  -0.262   5.510  1.00  1.22           C  
ATOM    500  O   PHE A  33      -5.192  -0.987   4.610  1.00  1.22           O  
ATOM    501  CB  PHE A  33      -6.773   1.090   5.049  1.00  1.22           C  
ATOM    502  CG  PHE A  33      -7.577  -0.136   5.377  1.00  1.22           C  
ATOM    503  CD1 PHE A  33      -8.250  -0.234   6.586  1.00  1.22           C  
ATOM    504  CD2 PHE A  33      -7.665  -1.192   4.481  1.00  1.22           C  
ATOM    505  CE1 PHE A  33      -8.990  -1.360   6.895  1.00  1.22           C  
ATOM    506  CE2 PHE A  33      -8.404  -2.320   4.788  1.00  1.22           C  
ATOM    507  CZ  PHE A  33      -9.068  -2.403   5.996  1.00  1.22           C  
ATOM    508  H   PHE A  33      -3.640   2.328   5.786  1.00  1.22           H  
ATOM    509  HA  PHE A  33      -5.629   1.161   6.828  1.00  1.22           H  
ATOM    510 1HB  PHE A  33      -7.374   1.938   5.364  1.00  1.22           H  
ATOM    511 2HB  PHE A  33      -6.641   1.131   3.965  1.00  1.22           H  
ATOM    512  HD1 PHE A  33      -8.186   0.590   7.296  1.00  1.22           H  
ATOM    513  HD2 PHE A  33      -7.139  -1.127   3.529  1.00  1.22           H  
ATOM    514  HE1 PHE A  33      -9.512  -1.424   7.850  1.00  1.22           H  
ATOM    515  HE2 PHE A  33      -8.464  -3.145   4.076  1.00  1.22           H  
ATOM    516  HZ  PHE A  33      -9.650  -3.291   6.239  1.00  1.22           H  
ATOM    517  N   GLY A  34      -3.777  -0.640   6.315  1.00  1.19           N  
ATOM    518  CA  GLY A  34      -3.229  -2.003   6.257  1.00  1.19           C  
ATOM    519  C   GLY A  34      -2.216  -2.304   5.147  1.00  1.19           C  
ATOM    520  O   GLY A  34      -1.794  -3.452   4.995  1.00  1.19           O  
ATOM    521  H   GLY A  34      -3.430  -0.002   7.017  1.00  1.19           H  
ATOM    522 1HA  GLY A  34      -2.765  -2.227   7.218  1.00  1.19           H  
ATOM    523 2HA  GLY A  34      -4.062  -2.699   6.163  1.00  1.19           H  
ATOM    524  N   GLY A  35      -1.839  -1.306   4.363  1.00  1.11           N  
ATOM    525  CA  GLY A  35      -0.915  -1.546   3.257  1.00  1.11           C  
ATOM    526  C   GLY A  35       0.544  -1.523   3.694  1.00  1.11           C  
ATOM    527  O   GLY A  35       0.856  -1.357   4.874  1.00  1.11           O  
ATOM    528  H   GLY A  35      -2.214  -0.388   4.528  1.00  1.11           H  
ATOM    529 1HA  GLY A  35      -1.138  -2.514   2.805  1.00  1.11           H  
ATOM    530 2HA  GLY A  35      -1.076  -0.799   2.484  1.00  1.11           H  
ATOM    531  N   ASN A  36       1.438  -1.652   2.722  1.00  1.01           N  
ATOM    532  CA  ASN A  36       2.863  -1.693   2.999  1.00  1.01           C  
ATOM    533  C   ASN A  36       3.498  -0.304   3.148  1.00  1.01           C  
ATOM    534  O   ASN A  36       3.010   0.666   2.556  1.00  1.01           O  
ATOM    535  CB  ASN A  36       3.573  -2.472   1.905  1.00  1.01           C  
ATOM    536  CG  ASN A  36       3.239  -3.927   1.934  1.00  1.01           C  
ATOM    537  OD1 ASN A  36       3.210  -4.551   3.003  1.00  1.01           O  
ATOM    538  ND2 ASN A  36       2.990  -4.490   0.782  1.00  1.01           N  
ATOM    539  H   ASN A  36       1.113  -1.776   1.765  1.00  1.01           H  
ATOM    540  HA  ASN A  36       2.970  -2.236   3.933  1.00  1.01           H  
ATOM    541 1HB  ASN A  36       3.270  -2.073   0.934  1.00  1.01           H  
ATOM    542 2HB  ASN A  36       4.653  -2.342   1.977  1.00  1.01           H  
ATOM    543 1HD2 ASN A  36       2.762  -5.463   0.737  1.00  1.01           H  
ATOM    544 2HD2 ASN A  36       3.032  -3.946  -0.059  1.00  1.01           H  
ATOM    545  N   PRO A  37       4.583  -0.188   3.942  1.00  0.91           N  
ATOM    546  CA  PRO A  37       5.435   0.977   4.097  1.00  0.91           C  
ATOM    547  C   PRO A  37       6.292   1.141   2.857  1.00  0.91           C  
ATOM    548  O   PRO A  37       6.401   0.220   2.048  1.00  0.91           O  
ATOM    549  CB  PRO A  37       6.268   0.640   5.338  1.00  0.91           C  
ATOM    550  CG  PRO A  37       6.343  -0.863   5.349  1.00  0.91           C  
ATOM    551  CD  PRO A  37       4.999  -1.328   4.814  1.00  0.91           C  
ATOM    552  HA  PRO A  37       4.810   1.868   4.259  1.00  0.91           H  
ATOM    553 1HB  PRO A  37       7.264   1.108   5.249  1.00  0.91           H  
ATOM    554 2HB  PRO A  37       5.796   1.057   6.238  1.00  0.91           H  
ATOM    555 1HG  PRO A  37       7.187  -1.197   4.724  1.00  0.91           H  
ATOM    556 2HG  PRO A  37       6.545  -1.224   6.370  1.00  0.91           H  
ATOM    557 1HD  PRO A  37       5.166  -2.251   4.249  1.00  0.91           H  
ATOM    558 2HD  PRO A  37       4.284  -1.463   5.645  1.00  0.91           H  
ATOM    559  N   CYS A  38       6.892   2.307   2.705  1.00  0.82           N  
ATOM    560  CA  CYS A  38       7.771   2.578   1.579  1.00  0.82           C  
ATOM    561  C   CYS A  38       9.079   1.809   1.649  1.00  0.82           C  
ATOM    562  O   CYS A  38       9.612   1.580   2.736  1.00  0.82           O  
ATOM    563  CB  CYS A  38       8.170   4.032   1.543  1.00  0.82           C  
ATOM    564  SG  CYS A  38       6.853   5.195   1.361  1.00  0.82           S  
ATOM    565  H   CYS A  38       6.751   3.036   3.393  1.00  0.82           H  
ATOM    566  HA  CYS A  38       7.250   2.313   0.660  1.00  0.82           H  
ATOM    567 1HB  CYS A  38       8.746   4.283   2.434  1.00  0.82           H  
ATOM    568 2HB  CYS A  38       8.812   4.147   0.712  1.00  0.82           H  
ATOM    569  N   GLU A  39       9.613   1.458   0.482  1.00  0.75           N  
ATOM    570  CA  GLU A  39      10.938   0.847   0.376  1.00  0.75           C  
ATOM    571  C   GLU A  39      11.958   1.903  -0.058  1.00  0.75           C  
ATOM    572  O   GLU A  39      11.603   2.846  -0.770  1.00  0.75           O  
ATOM    573  CB  GLU A  39      10.932  -0.317  -0.621  1.00  0.75           C  
ATOM    574  CG  GLU A  39      10.049  -1.495  -0.211  1.00  0.75           C  
ATOM    575  CD  GLU A  39      10.067  -2.641  -1.207  1.00  0.75           C  
ATOM    576  OE1 GLU A  39      10.726  -2.523  -2.213  1.00  0.75           O  
ATOM    577  OE2 GLU A  39       9.421  -3.632  -0.953  1.00  0.75           O  
ATOM    578  H   GLU A  39       9.092   1.644  -0.362  1.00  0.75           H  
ATOM    579  HA  GLU A  39      11.233   0.468   1.356  1.00  0.75           H  
ATOM    580 1HB  GLU A  39      10.590   0.039  -1.593  1.00  0.75           H  
ATOM    581 2HB  GLU A  39      11.947  -0.689  -0.749  1.00  0.75           H  
ATOM    582 1HG  GLU A  39      10.386  -1.863   0.757  1.00  0.75           H  
ATOM    583 2HG  GLU A  39       9.024  -1.139  -0.092  1.00  0.75           H  
ATOM    584  N   GLY A  40      13.219   1.712   0.325  1.00  0.69           N  
ATOM    585  CA  GLY A  40      14.311   2.611  -0.052  1.00  0.69           C  
ATOM    586  C   GLY A  40      14.539   3.670   1.029  1.00  0.69           C  
ATOM    587  O   GLY A  40      13.799   3.711   2.006  1.00  0.69           O  
ATOM    588  H   GLY A  40      13.427   0.911   0.907  1.00  0.69           H  
ATOM    589 1HA  GLY A  40      15.214   2.022  -0.204  1.00  0.69           H  
ATOM    590 2HA  GLY A  40      14.064   3.091  -0.998  1.00  0.69           H  
ATOM    591  N   PRO A  41      15.613   4.467   0.924  1.00  0.65           N  
ATOM    592  CA  PRO A  41      16.011   5.503   1.868  1.00  0.65           C  
ATOM    593  C   PRO A  41      15.146   6.759   1.844  1.00  0.65           C  
ATOM    594  O   PRO A  41      14.615   7.152   0.797  1.00  0.65           O  
ATOM    595  CB  PRO A  41      17.444   5.814   1.410  1.00  0.65           C  
ATOM    596  CG  PRO A  41      17.460   5.489  -0.071  1.00  0.65           C  
ATOM    597  CD  PRO A  41      16.528   4.302  -0.223  1.00  0.65           C  
ATOM    598  HA  PRO A  41      16.017   5.075   2.883  1.00  0.65           H  
ATOM    599 1HB  PRO A  41      17.683   6.869   1.607  1.00  0.65           H  
ATOM    600 2HB  PRO A  41      18.161   5.216   1.989  1.00  0.65           H  
ATOM    601 1HG  PRO A  41      17.135   6.367  -0.649  1.00  0.65           H  
ATOM    602 2HG  PRO A  41      18.490   5.264  -0.393  1.00  0.65           H  
ATOM    603 1HD  PRO A  41      15.990   4.375  -1.177  1.00  0.65           H  
ATOM    604 2HD  PRO A  41      17.101   3.366  -0.134  1.00  0.65           H  
ATOM    605  N   GLU A  42      15.071   7.413   3.002  1.00  0.62           N  
ATOM    606  CA  GLU A  42      14.441   8.723   3.173  1.00  0.62           C  
ATOM    607  C   GLU A  42      15.427   9.875   2.927  1.00  0.62           C  
ATOM    608  O   GLU A  42      15.067  11.056   2.983  1.00  0.62           O  
ATOM    609  CB  GLU A  42      13.833   8.841   4.577  1.00  0.62           C  
ATOM    610  CG  GLU A  42      14.835   9.056   5.744  1.00  0.62           C  
ATOM    611  CD  GLU A  42      15.463   7.787   6.315  1.00  0.62           C  
ATOM    612  OE1 GLU A  42      15.412   6.766   5.675  1.00  0.62           O  
ATOM    613  OE2 GLU A  42      15.986   7.855   7.406  1.00  0.62           O  
ATOM    614  H   GLU A  42      15.497   6.989   3.817  1.00  0.62           H  
ATOM    615  HA  GLU A  42      13.636   8.812   2.445  1.00  0.62           H  
ATOM    616 1HB  GLU A  42      13.129   9.670   4.590  1.00  0.62           H  
ATOM    617 2HB  GLU A  42      13.270   7.939   4.800  1.00  0.62           H  
ATOM    618 1HG  GLU A  42      15.629   9.711   5.403  1.00  0.62           H  
ATOM    619 2HG  GLU A  42      14.310   9.574   6.544  1.00  0.62           H  
ATOM    620  N   LYS A  43      16.699   9.523   2.742  1.00  0.61           N  
ATOM    621  CA  LYS A  43      17.762  10.513   2.638  1.00  0.61           C  
ATOM    622  C   LYS A  43      18.890  10.145   1.676  1.00  0.61           C  
ATOM    623  O   LYS A  43      19.326   8.993   1.611  1.00  0.61           O  
ATOM    624  CB  LYS A  43      18.357  10.756   4.031  1.00  0.61           C  
ATOM    625  CG  LYS A  43      19.413  11.821   4.088  1.00  0.61           C  
ATOM    626  CD  LYS A  43      19.893  12.080   5.500  1.00  0.61           C  
ATOM    627  CE  LYS A  43      20.910  13.166   5.449  1.00  0.61           C  
ATOM    628  NZ  LYS A  43      21.530  13.493   6.752  1.00  0.61           N  
ATOM    629  H   LYS A  43      16.923   8.542   2.697  1.00  0.61           H  
ATOM    630  HA  LYS A  43      17.325  11.441   2.285  1.00  0.61           H  
ATOM    631 1HB  LYS A  43      17.561  11.051   4.714  1.00  0.61           H  
ATOM    632 2HB  LYS A  43      18.786   9.830   4.410  1.00  0.61           H  
ATOM    633 1HG  LYS A  43      20.279  11.512   3.500  1.00  0.61           H  
ATOM    634 2HG  LYS A  43      19.031  12.745   3.659  1.00  0.61           H  
ATOM    635 1HD  LYS A  43      19.056  12.392   6.125  1.00  0.61           H  
ATOM    636 2HD  LYS A  43      20.339  11.180   5.920  1.00  0.61           H  
ATOM    637 1HE  LYS A  43      21.693  12.873   4.747  1.00  0.61           H  
ATOM    638 2HE  LYS A  43      20.417  14.050   5.079  1.00  0.61           H  
ATOM    639 1HZ  LYS A  43      22.199  14.259   6.561  1.00  0.61           H  
ATOM    640 2HZ  LYS A  43      20.836  13.799   7.408  1.00  0.61           H  
ATOM    641 3HZ  LYS A  43      22.019  12.696   7.115  1.00  0.61           H  
ATOM    642  N   GLN A  44      19.371  11.157   0.951  1.00  0.61           N  
ATOM    643  CA  GLN A  44      20.526  11.045   0.060  1.00  0.61           C  
ATOM    644  C   GLN A  44      21.644  11.998   0.465  1.00  0.61           C  
ATOM    645  O   GLN A  44      21.386  13.117   0.922  1.00  0.61           O  
ATOM    646  CB  GLN A  44      20.138  11.361  -1.385  1.00  0.61           C  
ATOM    647  CG  GLN A  44      19.246  10.389  -2.029  1.00  0.61           C  
ATOM    648  CD  GLN A  44      18.765  10.884  -3.389  1.00  0.61           C  
ATOM    649  OE1 GLN A  44      18.408  12.066  -3.553  1.00  0.61           O  
ATOM    650  NE2 GLN A  44      18.751   9.987  -4.370  1.00  0.61           N  
ATOM    651  H   GLN A  44      18.918  12.064   1.053  1.00  0.61           H  
ATOM    652  HA  GLN A  44      20.912  10.027   0.114  1.00  0.61           H  
ATOM    653 1HB  GLN A  44      19.643  12.332  -1.417  1.00  0.61           H  
ATOM    654 2HB  GLN A  44      21.042  11.436  -1.987  1.00  0.61           H  
ATOM    655 1HG  GLN A  44      19.805   9.468  -2.187  1.00  0.61           H  
ATOM    656 2HG  GLN A  44      18.427  10.198  -1.387  1.00  0.61           H  
ATOM    657 1HE2 GLN A  44      18.443  10.240  -5.286  1.00  0.61           H  
ATOM    658 2HE2 GLN A  44      19.045   9.047  -4.189  1.00  0.61           H  
ATOM    659  N   THR A  45      22.885  11.561   0.244  1.00  0.63           N  
ATOM    660  CA  THR A  45      24.070  12.392   0.462  1.00  0.63           C  
ATOM    661  C   THR A  45      24.998  12.364  -0.756  1.00  0.63           C  
ATOM    662  O   THR A  45      25.290  11.290  -1.289  1.00  0.63           O  
ATOM    663  CB  THR A  45      24.844  11.952   1.725  1.00  0.63           C  
ATOM    664  OG1 THR A  45      24.008  12.090   2.884  1.00  0.63           O  
ATOM    665  CG2 THR A  45      26.073  12.795   1.898  1.00  0.63           C  
ATOM    666  H   THR A  45      23.014  10.622  -0.106  1.00  0.63           H  
ATOM    667  HA  THR A  45      23.748  13.420   0.613  1.00  0.63           H  
ATOM    668  HB  THR A  45      25.134  10.910   1.622  1.00  0.63           H  
ATOM    669  HG1 THR A  45      23.883  13.065   3.075  1.00  0.63           H  
ATOM    670 1HG2 THR A  45      26.616  12.484   2.785  1.00  0.63           H  
ATOM    671 2HG2 THR A  45      26.702  12.679   1.034  1.00  0.63           H  
ATOM    672 3HG2 THR A  45      25.767  13.839   2.002  1.00  0.63           H  
ATOM    673  N   LYS A  46      25.458  13.542  -1.187  1.00  0.67           N  
ATOM    674  CA  LYS A  46      26.375  13.676  -2.326  1.00  0.67           C  
ATOM    675  C   LYS A  46      27.612  14.494  -2.000  1.00  0.67           C  
ATOM    676  O   LYS A  46      27.616  15.315  -1.086  1.00  0.67           O  
ATOM    677  CB  LYS A  46      25.672  14.288  -3.539  1.00  0.67           C  
ATOM    678  CG  LYS A  46      24.528  13.463  -4.094  1.00  0.67           C  
ATOM    679  CD  LYS A  46      25.017  12.192  -4.763  1.00  0.67           C  
ATOM    680  CE  LYS A  46      23.858  11.413  -5.381  1.00  0.67           C  
ATOM    681  NZ  LYS A  46      24.316  10.131  -5.995  1.00  0.67           N  
ATOM    682  H   LYS A  46      25.148  14.379  -0.692  1.00  0.67           H  
ATOM    683  HA  LYS A  46      26.716  12.679  -2.605  1.00  0.67           H  
ATOM    684 1HB  LYS A  46      25.268  15.265  -3.263  1.00  0.67           H  
ATOM    685 2HB  LYS A  46      26.397  14.451  -4.337  1.00  0.67           H  
ATOM    686 1HG  LYS A  46      23.892  13.167  -3.279  1.00  0.67           H  
ATOM    687 2HG  LYS A  46      23.952  14.053  -4.804  1.00  0.67           H  
ATOM    688 1HD  LYS A  46      25.737  12.442  -5.541  1.00  0.67           H  
ATOM    689 2HD  LYS A  46      25.511  11.561  -4.021  1.00  0.67           H  
ATOM    690 1HE  LYS A  46      23.123  11.192  -4.604  1.00  0.67           H  
ATOM    691 2HE  LYS A  46      23.385  12.024  -6.149  1.00  0.67           H  
ATOM    692 1HZ  LYS A  46      23.525   9.643  -6.391  1.00  0.67           H  
ATOM    693 2HZ  LYS A  46      24.989  10.327  -6.722  1.00  0.67           H  
ATOM    694 3HZ  LYS A  46      24.746   9.557  -5.283  1.00  0.67           H  
ATOM    695  N   PHE A  47      28.668  14.285  -2.779  1.00  0.73           N  
ATOM    696  CA  PHE A  47      29.911  15.035  -2.610  1.00  0.73           C  
ATOM    697  C   PHE A  47      29.850  16.442  -3.180  1.00  0.73           C  
ATOM    698  O   PHE A  47      29.172  16.702  -4.178  1.00  0.73           O  
ATOM    699  CB  PHE A  47      31.087  14.328  -3.279  1.00  0.73           C  
ATOM    700  CG  PHE A  47      31.614  13.139  -2.562  1.00  0.73           C  
ATOM    701  CD1 PHE A  47      31.210  11.856  -2.884  1.00  0.73           C  
ATOM    702  CD2 PHE A  47      32.558  13.312  -1.572  1.00  0.73           C  
ATOM    703  CE1 PHE A  47      31.744  10.765  -2.221  1.00  0.73           C  
ATOM    704  CE2 PHE A  47      33.098  12.231  -0.914  1.00  0.73           C  
ATOM    705  CZ  PHE A  47      32.691  10.954  -1.236  1.00  0.73           C  
ATOM    706  H   PHE A  47      28.612  13.590  -3.510  1.00  0.73           H  
ATOM    707  HA  PHE A  47      30.123  15.114  -1.541  1.00  0.73           H  
ATOM    708 1HB  PHE A  47      30.793  14.016  -4.278  1.00  0.73           H  
ATOM    709 2HB  PHE A  47      31.905  15.040  -3.393  1.00  0.73           H  
ATOM    710  HD1 PHE A  47      30.470  11.710  -3.671  1.00  0.73           H  
ATOM    711  HD2 PHE A  47      32.873  14.325  -1.319  1.00  0.73           H  
ATOM    712  HE1 PHE A  47      31.422   9.757  -2.481  1.00  0.73           H  
ATOM    713  HE2 PHE A  47      33.842  12.387  -0.134  1.00  0.73           H  
ATOM    714  HZ  PHE A  47      33.116  10.097  -0.715  1.00  0.73           H  
ATOM    715  N   CYS A  48      30.617  17.320  -2.553  1.00  0.81           N  
ATOM    716  CA  CYS A  48      30.785  18.711  -2.941  1.00  0.81           C  
ATOM    717  C   CYS A  48      32.242  19.164  -2.890  1.00  0.81           C  
ATOM    718  O   CYS A  48      32.955  18.923  -1.920  1.00  0.81           O  
ATOM    719  CB  CYS A  48      29.957  19.586  -2.020  1.00  0.81           C  
ATOM    720  SG  CYS A  48      30.104  21.349  -2.305  1.00  0.81           S  
ATOM    721  H   CYS A  48      31.083  17.005  -1.707  1.00  0.81           H  
ATOM    722  HA  CYS A  48      30.420  18.826  -3.961  1.00  0.81           H  
ATOM    723 1HB  CYS A  48      28.924  19.317  -2.152  1.00  0.81           H  
ATOM    724 2HB  CYS A  48      30.219  19.379  -0.983  1.00  0.81           H  
ATOM    725  N   ASN A  49      32.688  19.797  -3.970  1.00  0.93           N  
ATOM    726  CA  ASN A  49      34.054  20.306  -4.118  1.00  0.93           C  
ATOM    727  C   ASN A  49      33.946  21.735  -4.646  1.00  0.93           C  
ATOM    728  O   ASN A  49      33.321  21.941  -5.687  1.00  0.93           O  
ATOM    729  CB  ASN A  49      34.842  19.425  -5.078  1.00  0.93           C  
ATOM    730  CG  ASN A  49      35.039  17.980  -4.594  1.00  0.93           C  
ATOM    731  OD1 ASN A  49      35.944  17.676  -3.801  1.00  0.93           O  
ATOM    732  ND2 ASN A  49      34.188  17.097  -5.069  1.00  0.93           N  
ATOM    733  H   ASN A  49      32.038  19.951  -4.729  1.00  0.93           H  
ATOM    734  HA  ASN A  49      34.545  20.344  -3.142  1.00  0.93           H  
ATOM    735 1HB  ASN A  49      34.332  19.403  -6.041  1.00  0.93           H  
ATOM    736 2HB  ASN A  49      35.822  19.872  -5.241  1.00  0.93           H  
ATOM    737 1HD2 ASN A  49      34.244  16.134  -4.807  1.00  0.93           H  
ATOM    738 2HD2 ASN A  49      33.474  17.388  -5.708  1.00  0.93           H  
ATOM    739  N   ILE A  50      34.473  22.723  -3.920  1.00  1.07           N  
ATOM    740  CA  ILE A  50      34.271  24.115  -4.315  1.00  1.07           C  
ATOM    741  C   ILE A  50      35.515  24.848  -4.842  1.00  1.07           C  
ATOM    742  O   ILE A  50      35.477  25.464  -5.911  1.00  1.07           O  
ATOM    743  CB  ILE A  50      33.693  24.867  -3.107  1.00  1.07           C  
ATOM    744  CG1 ILE A  50      32.337  24.265  -2.739  1.00  1.07           C  
ATOM    745  CG2 ILE A  50      33.584  26.350  -3.389  1.00  1.07           C  
ATOM    746  CD1 ILE A  50      31.793  24.755  -1.430  1.00  1.07           C  
ATOM    747  H   ILE A  50      35.020  22.549  -3.074  1.00  1.07           H  
ATOM    748  HA  ILE A  50      33.524  24.133  -5.105  1.00  1.07           H  
ATOM    749  HB  ILE A  50      34.335  24.714  -2.258  1.00  1.07           H  
ATOM    750 1HG1 ILE A  50      31.622  24.502  -3.522  1.00  1.07           H  
ATOM    751 2HG1 ILE A  50      32.434  23.188  -2.670  1.00  1.07           H  
ATOM    752 1HG2 ILE A  50      33.184  26.856  -2.511  1.00  1.07           H  
ATOM    753 2HG2 ILE A  50      34.565  26.752  -3.613  1.00  1.07           H  
ATOM    754 3HG2 ILE A  50      32.923  26.513  -4.237  1.00  1.07           H  
ATOM    755 1HD1 ILE A  50      30.836  24.289  -1.234  1.00  1.07           H  
ATOM    756 2HD1 ILE A  50      32.487  24.493  -0.635  1.00  1.07           H  
ATOM    757 3HD1 ILE A  50      31.668  25.834  -1.463  1.00  1.07           H  
ATOM    758  N   ALA A  51      36.595  24.830  -4.071  1.00  1.24           N  
ATOM    759  CA  ALA A  51      37.802  25.587  -4.404  1.00  1.24           C  
ATOM    760  C   ALA A  51      39.019  25.094  -3.635  1.00  1.24           C  
ATOM    761  O   ALA A  51      38.901  24.386  -2.641  1.00  1.24           O  
ATOM    762  CB  ALA A  51      37.599  27.062  -4.103  1.00  1.24           C  
ATOM    763  H   ALA A  51      36.568  24.287  -3.216  1.00  1.24           H  
ATOM    764  HA  ALA A  51      37.998  25.456  -5.468  1.00  1.24           H  
ATOM    765 1HB  ALA A  51      38.497  27.614  -4.376  1.00  1.24           H  
ATOM    766 2HB  ALA A  51      36.754  27.444  -4.670  1.00  1.24           H  
ATOM    767 3HB  ALA A  51      37.409  27.187  -3.037  1.00  1.24           H  
ATOM    768  N   LEU A  52      40.202  25.472  -4.081  1.00  1.42           N  
ATOM    769  CA  LEU A  52      41.369  25.164  -3.277  1.00  1.42           C  
ATOM    770  C   LEU A  52      41.294  26.014  -2.019  1.00  1.42           C  
ATOM    771  O   LEU A  52      40.863  27.165  -2.079  1.00  1.42           O  
ATOM    772  CB  LEU A  52      42.656  25.460  -4.045  1.00  1.42           C  
ATOM    773  CG  LEU A  52      42.893  24.595  -5.288  1.00  1.42           C  
ATOM    774  CD1 LEU A  52      44.145  25.077  -6.005  1.00  1.42           C  
ATOM    775  CD2 LEU A  52      43.027  23.141  -4.865  1.00  1.42           C  
ATOM    776  H   LEU A  52      40.290  26.008  -4.932  1.00  1.42           H  
ATOM    777  HA  LEU A  52      41.346  24.112  -2.995  1.00  1.42           H  
ATOM    778 1HB  LEU A  52      42.639  26.502  -4.361  1.00  1.42           H  
ATOM    779 2HB  LEU A  52      43.501  25.322  -3.370  1.00  1.42           H  
ATOM    780  HG  LEU A  52      42.051  24.697  -5.973  1.00  1.42           H  
ATOM    781 1HD1 LEU A  52      44.313  24.469  -6.894  1.00  1.42           H  
ATOM    782 2HD1 LEU A  52      44.019  26.120  -6.298  1.00  1.42           H  
ATOM    783 3HD1 LEU A  52      45.001  24.989  -5.338  1.00  1.42           H  
ATOM    784 1HD2 LEU A  52      43.193  22.517  -5.744  1.00  1.42           H  
ATOM    785 2HD2 LEU A  52      43.870  23.039  -4.182  1.00  1.42           H  
ATOM    786 3HD2 LEU A  52      42.112  22.823  -4.362  1.00  1.42           H  
ATOM    787  N   CYS A  53      41.690  25.456  -0.884  1.00  1.59           N  
ATOM    788  CA  CYS A  53      41.685  26.214   0.358  1.00  1.59           C  
ATOM    789  C   CYS A  53      42.717  27.345   0.327  1.00  1.59           C  
ATOM    790  O   CYS A  53      43.846  27.094  -0.103  1.00  1.59           O  
ATOM    791  CB  CYS A  53      42.001  25.333   1.557  1.00  1.59           C  
ATOM    792  SG  CYS A  53      41.981  26.253   3.114  1.00  1.59           S  
ATOM    793  H   CYS A  53      42.010  24.498  -0.886  1.00  1.59           H  
ATOM    794  HA  CYS A  53      40.682  26.591   0.494  1.00  1.59           H  
ATOM    795 1HB  CYS A  53      41.275  24.522   1.626  1.00  1.59           H  
ATOM    796 2HB  CYS A  53      42.990  24.892   1.436  1.00  1.59           H  
ATOM    797  HG  CYS A  53      42.784  27.273   2.692  1.00  1.59           H  
ATOM    798  N   PRO A  54      42.342  28.589   0.676  1.00  1.75           N  
ATOM    799  CA  PRO A  54      43.216  29.734   0.806  1.00  1.75           C  
ATOM    800  C   PRO A  54      43.745  29.819   2.233  1.00  1.75           C  
ATOM    801  O   PRO A  54      44.363  28.876   2.726  1.00  1.75           O  
ATOM    802  OXT PRO A  54      43.391  30.754   2.949  1.00  1.75           O  
ATOM    803  CB  PRO A  54      42.279  30.901   0.487  1.00  1.75           C  
ATOM    804  CG  PRO A  54      40.919  30.440   0.991  1.00  1.75           C  
ATOM    805  CD  PRO A  54      40.905  28.928   0.812  1.00  1.75           C  
ATOM    806  HA  PRO A  54      44.037  29.656   0.079  1.00  1.75           H  
ATOM    807 1HB  PRO A  54      42.635  31.815   0.986  1.00  1.75           H  
ATOM    808 2HB  PRO A  54      42.287  31.100  -0.595  1.00  1.75           H  
ATOM    809 1HG  PRO A  54      40.779  30.739   2.040  1.00  1.75           H  
ATOM    810 2HG  PRO A  54      40.120  30.931   0.414  1.00  1.75           H  
ATOM    811 1HD  PRO A  54      40.461  28.461   1.701  1.00  1.75           H  
ATOM    812 2HD  PRO A  54      40.359  28.688  -0.116  1.00  1.75           H  
TER     813
ENDMDL

