REMARK ID 164089 MODEL 1 2021-12-18_00000076_1_19
PFRMAT TS
TARGET 2021-12-18_00000076_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.335  -3.489  -2.249  1.00  2.90           N  
ATOM      2  CA  GLY A   1       4.213  -2.514  -1.609  1.00  2.90           C  
ATOM      3  C   GLY A   1       3.515  -1.173  -1.423  1.00  2.90           C  
ATOM      4  O   GLY A   1       2.398  -1.112  -0.902  1.00  2.90           O  
ATOM      5  H   GLY A   1       3.350  -3.547  -3.258  1.00  2.90           H  
ATOM      6 1HA  GLY A   1       4.543  -2.896  -0.643  1.00  2.90           H  
ATOM      7 2HA  GLY A   1       5.106  -2.378  -2.221  1.00  2.90           H  
ATOM      8  N   SER A   2       4.186  -0.098  -1.832  1.00  2.26           N  
ATOM      9  CA  SER A   2       3.629   1.254  -1.724  1.00  2.26           C  
ATOM     10  C   SER A   2       4.283   2.267  -2.649  1.00  2.26           C  
ATOM     11  O   SER A   2       5.504   2.286  -2.822  1.00  2.26           O  
ATOM     12  CB  SER A   2       3.767   1.788  -0.311  1.00  2.26           C  
ATOM     13  OG  SER A   2       3.266   3.099  -0.226  1.00  2.26           O  
ATOM     14  H   SER A   2       5.102  -0.239  -2.265  1.00  2.26           H  
ATOM     15  HA  SER A   2       2.570   1.203  -1.978  1.00  2.26           H  
ATOM     16 1HB  SER A   2       3.228   1.144   0.381  1.00  2.26           H  
ATOM     17 2HB  SER A   2       4.816   1.778  -0.022  1.00  2.26           H  
ATOM     18  HG  SER A   2       3.767   3.637  -0.895  1.00  2.26           H  
ATOM     19  N   HIS A   3       3.468   3.168  -3.186  1.00  1.72           N  
ATOM     20  CA  HIS A   3       4.017   4.262  -3.963  1.00  1.72           C  
ATOM     21  C   HIS A   3       4.530   5.301  -2.972  1.00  1.72           C  
ATOM     22  O   HIS A   3       4.568   4.905  -1.806  1.00  1.72           O  
ATOM     23  CB  HIS A   3       2.989   4.833  -4.937  1.00  1.72           C  
ATOM     24  CG  HIS A   3       2.567   3.859  -6.002  1.00  1.72           C  
ATOM     25  ND1 HIS A   3       3.425   3.412  -6.985  1.00  1.72           N  
ATOM     26  CD2 HIS A   3       1.381   3.252  -6.237  1.00  1.72           C  
ATOM     27  CE1 HIS A   3       2.787   2.575  -7.779  1.00  1.72           C  
ATOM     28  NE2 HIS A   3       1.545   2.460  -7.348  1.00  1.72           N  
ATOM     29  H   HIS A   3       2.470   3.101  -3.032  1.00  1.72           H  
ATOM     30  HA  HIS A   3       4.869   3.915  -4.550  1.00  1.72           H  
ATOM     31 1HB  HIS A   3       2.105   5.171  -4.392  1.00  1.72           H  
ATOM     32 2HB  HIS A   3       3.412   5.691  -5.442  1.00  1.72           H  
ATOM     33  HD2 HIS A   3       0.466   3.371  -5.656  1.00  1.72           H  
ATOM     34  HE1 HIS A   3       3.212   2.067  -8.642  1.00  1.72           H  
ATOM     35  HE2 HIS A   3       0.826   1.885  -7.764  1.00  1.72           H  
ATOM     36  N   MET A   4       5.546   5.986  -3.484  1.00  1.32           N  
ATOM     37  CA  MET A   4       5.825   7.357  -3.045  1.00  1.32           C  
ATOM     38  C   MET A   4       4.730   8.402  -3.221  1.00  1.32           C  
ATOM     39  O   MET A   4       4.693   9.368  -2.462  1.00  1.32           O  
ATOM     40  CB  MET A   4       7.103   7.790  -3.718  1.00  1.32           C  
ATOM     41  CG  MET A   4       8.265   7.053  -3.143  1.00  1.32           C  
ATOM     42  SD  MET A   4       9.767   7.424  -3.921  1.00  1.32           S  
ATOM     43  CE  MET A   4      10.917   6.474  -2.945  1.00  1.32           C  
ATOM     44  H   MET A   4       6.402   5.447  -3.452  1.00  1.32           H  
ATOM     45  HA  MET A   4       6.031   7.309  -1.977  1.00  1.32           H  
ATOM     46 1HB  MET A   4       7.055   7.598  -4.789  1.00  1.32           H  
ATOM     47 2HB  MET A   4       7.262   8.860  -3.569  1.00  1.32           H  
ATOM     48 1HG  MET A   4       8.349   7.319  -2.101  1.00  1.32           H  
ATOM     49 2HG  MET A   4       8.093   5.982  -3.195  1.00  1.32           H  
ATOM     50 1HE  MET A   4      11.922   6.622  -3.313  1.00  1.32           H  
ATOM     51 2HE  MET A   4      10.873   6.799  -1.918  1.00  1.32           H  
ATOM     52 3HE  MET A   4      10.659   5.426  -2.992  1.00  1.32           H  
ATOM     53  N   SER A   5       3.835   8.208  -4.186  1.00  1.06           N  
ATOM     54  CA  SER A   5       2.735   9.151  -4.407  1.00  1.06           C  
ATOM     55  C   SER A   5       1.720   9.150  -3.250  1.00  1.06           C  
ATOM     56  O   SER A   5       0.918  10.072  -3.110  1.00  1.06           O  
ATOM     57  CB  SER A   5       2.035   8.839  -5.716  1.00  1.06           C  
ATOM     58  OG  SER A   5       1.357   7.611  -5.658  1.00  1.06           O  
ATOM     59  H   SER A   5       3.928   7.404  -4.786  1.00  1.06           H  
ATOM     60  HA  SER A   5       3.159  10.146  -4.474  1.00  1.06           H  
ATOM     61 1HB  SER A   5       1.332   9.638  -5.952  1.00  1.06           H  
ATOM     62 2HB  SER A   5       2.774   8.810  -6.516  1.00  1.06           H  
ATOM     63  HG  SER A   5       1.059   7.428  -6.556  1.00  1.06           H  
ATOM     64  N   ASP A   6       1.764   8.100  -2.430  1.00  0.90           N  
ATOM     65  CA  ASP A   6       0.920   7.921  -1.256  1.00  0.90           C  
ATOM     66  C   ASP A   6       1.432   8.810  -0.116  1.00  0.90           C  
ATOM     67  O   ASP A   6       2.541   8.576   0.356  1.00  0.90           O  
ATOM     68  CB  ASP A   6       0.921   6.451  -0.805  1.00  0.90           C  
ATOM     69  CG  ASP A   6      -0.043   6.099   0.393  1.00  0.90           C  
ATOM     70  OD1 ASP A   6      -0.158   6.831   1.382  1.00  0.90           O  
ATOM     71  OD2 ASP A   6      -0.675   5.069   0.285  1.00  0.90           O  
ATOM     72  H   ASP A   6       2.445   7.389  -2.639  1.00  0.90           H  
ATOM     73  HA  ASP A   6      -0.094   8.162  -1.539  1.00  0.90           H  
ATOM     74 1HB  ASP A   6       0.643   5.824  -1.655  1.00  0.90           H  
ATOM     75 2HB  ASP A   6       1.940   6.163  -0.526  1.00  0.90           H  
ATOM     76  N   PRO A   7       0.646   9.783   0.397  1.00  0.81           N  
ATOM     77  CA  PRO A   7       0.997  10.732   1.451  1.00  0.81           C  
ATOM     78  C   PRO A   7       1.631  10.105   2.690  1.00  0.81           C  
ATOM     79  O   PRO A   7       2.350  10.781   3.427  1.00  0.81           O  
ATOM     80  CB  PRO A   7      -0.362  11.343   1.811  1.00  0.81           C  
ATOM     81  CG  PRO A   7      -1.155  11.267   0.539  1.00  0.81           C  
ATOM     82  CD  PRO A   7      -0.739   9.965  -0.106  1.00  0.81           C  
ATOM     83  HA  PRO A   7       1.652  11.501   1.037  1.00  0.81           H  
ATOM     84 1HB  PRO A   7      -0.819  10.776   2.638  1.00  0.81           H  
ATOM     85 2HB  PRO A   7      -0.225  12.374   2.167  1.00  0.81           H  
ATOM     86 1HG  PRO A   7      -2.231  11.301   0.762  1.00  0.81           H  
ATOM     87 2HG  PRO A   7      -0.934  12.138  -0.095  1.00  0.81           H  
ATOM     88 1HD  PRO A   7      -1.386   9.129   0.214  1.00  0.81           H  
ATOM     89 2HD  PRO A   7      -0.755  10.136  -1.191  1.00  0.81           H  
ATOM     90  N   ARG A   8       1.326   8.835   2.968  1.00  0.77           N  
ATOM     91  CA  ARG A   8       1.865   8.184   4.153  1.00  0.77           C  
ATOM     92  C   ARG A   8       3.307   7.699   3.979  1.00  0.77           C  
ATOM     93  O   ARG A   8       3.970   7.347   4.958  1.00  0.77           O  
ATOM     94  CB  ARG A   8       0.989   7.005   4.512  1.00  0.77           C  
ATOM     95  CG  ARG A   8      -0.428   7.384   4.907  1.00  0.77           C  
ATOM     96  CD  ARG A   8      -1.295   6.191   5.059  1.00  0.77           C  
ATOM     97  NE  ARG A   8      -1.481   5.516   3.782  1.00  0.77           N  
ATOM     98  CZ  ARG A   8      -2.155   4.361   3.604  1.00  0.77           C  
ATOM     99  NH1 ARG A   8      -2.733   3.751   4.629  1.00  0.77           N  
ATOM    100  NH2 ARG A   8      -2.232   3.844   2.393  1.00  0.77           N  
ATOM    101  H   ARG A   8       0.737   8.271   2.338  1.00  0.77           H  
ATOM    102  HA  ARG A   8       1.839   8.902   4.974  1.00  0.77           H  
ATOM    103 1HB  ARG A   8       0.924   6.332   3.654  1.00  0.77           H  
ATOM    104 2HB  ARG A   8       1.435   6.451   5.335  1.00  0.77           H  
ATOM    105 1HG  ARG A   8      -0.415   7.932   5.847  1.00  0.77           H  
ATOM    106 2HG  ARG A   8      -0.854   8.012   4.120  1.00  0.77           H  
ATOM    107 1HD  ARG A   8      -0.837   5.490   5.754  1.00  0.77           H  
ATOM    108 2HD  ARG A   8      -2.272   6.492   5.432  1.00  0.77           H  
ATOM    109  HE  ARG A   8      -1.049   5.953   2.940  1.00  0.77           H  
ATOM    110 1HH1 ARG A   8      -2.671   4.150   5.555  1.00  0.77           H  
ATOM    111 2HH1 ARG A   8      -3.233   2.887   4.483  1.00  0.77           H  
ATOM    112 1HH2 ARG A   8      -1.759   4.330   1.601  1.00  0.77           H  
ATOM    113 2HH2 ARG A   8      -2.726   2.987   2.233  1.00  0.77           H  
ATOM    114  N   HIS A   9       3.784   7.619   2.737  1.00  0.74           N  
ATOM    115  CA  HIS A   9       5.136   7.136   2.496  1.00  0.74           C  
ATOM    116  C   HIS A   9       6.140   8.207   2.976  1.00  0.74           C  
ATOM    117  O   HIS A   9       5.972   9.383   2.645  1.00  0.74           O  
ATOM    118  CB  HIS A   9       5.338   6.827   1.003  1.00  0.74           C  
ATOM    119  CG  HIS A   9       6.606   6.068   0.678  1.00  0.74           C  
ATOM    120  ND1 HIS A   9       7.852   6.656   0.672  1.00  0.74           N  
ATOM    121  CD2 HIS A   9       6.804   4.767   0.351  1.00  0.74           C  
ATOM    122  CE1 HIS A   9       8.765   5.741   0.364  1.00  0.74           C  
ATOM    123  NE2 HIS A   9       8.153   4.593   0.163  1.00  0.74           N  
ATOM    124  H   HIS A   9       3.216   7.928   1.948  1.00  0.74           H  
ATOM    125  HA  HIS A   9       5.267   6.207   3.030  1.00  0.74           H  
ATOM    126 1HB  HIS A   9       4.489   6.240   0.635  1.00  0.74           H  
ATOM    127 2HB  HIS A   9       5.341   7.763   0.438  1.00  0.74           H  
ATOM    128  HD2 HIS A   9       6.035   4.001   0.257  1.00  0.74           H  
ATOM    129  HE1 HIS A   9       9.841   5.911   0.287  1.00  0.74           H  
ATOM    130  HE2 HIS A   9       8.599   3.722  -0.089  1.00  0.74           H  
ATOM    131  N   PRO A  10       7.229   7.845   3.683  1.00  0.71           N  
ATOM    132  CA  PRO A  10       8.296   8.736   4.131  1.00  0.71           C  
ATOM    133  C   PRO A  10       8.898   9.655   3.061  1.00  0.71           C  
ATOM    134  O   PRO A  10       9.328  10.767   3.378  1.00  0.71           O  
ATOM    135  CB  PRO A  10       9.348   7.740   4.617  1.00  0.71           C  
ATOM    136  CG  PRO A  10       8.552   6.557   5.106  1.00  0.71           C  
ATOM    137  CD  PRO A  10       7.393   6.444   4.153  1.00  0.71           C  
ATOM    138  HA  PRO A  10       7.919   9.335   4.972  1.00  0.71           H  
ATOM    139 1HB  PRO A  10      10.029   7.485   3.785  1.00  0.71           H  
ATOM    140 2HB  PRO A  10       9.964   8.199   5.403  1.00  0.71           H  
ATOM    141 1HG  PRO A  10       9.182   5.655   5.110  1.00  0.71           H  
ATOM    142 2HG  PRO A  10       8.226   6.723   6.143  1.00  0.71           H  
ATOM    143 1HD  PRO A  10       7.634   5.760   3.334  1.00  0.71           H  
ATOM    144 2HD  PRO A  10       6.521   6.121   4.743  1.00  0.71           H  
ATOM    145  N   ASP A  11       8.915   9.225   1.798  1.00  0.68           N  
ATOM    146  CA  ASP A  11       9.515  10.046   0.755  1.00  0.68           C  
ATOM    147  C   ASP A  11       8.507  10.868  -0.044  1.00  0.68           C  
ATOM    148  O   ASP A  11       8.888  11.533  -1.015  1.00  0.68           O  
ATOM    149  CB  ASP A  11      10.339   9.181  -0.189  1.00  0.68           C  
ATOM    150  CG  ASP A  11      11.592   8.570   0.481  1.00  0.68           C  
ATOM    151  OD1 ASP A  11      12.268   9.259   1.216  1.00  0.68           O  
ATOM    152  OD2 ASP A  11      11.909   7.413   0.256  1.00  0.68           O  
ATOM    153  H   ASP A  11       8.530   8.318   1.535  1.00  0.68           H  
ATOM    154  HA  ASP A  11      10.200  10.746   1.235  1.00  0.68           H  
ATOM    155 1HB  ASP A  11       9.719   8.390  -0.569  1.00  0.68           H  
ATOM    156 2HB  ASP A  11      10.661   9.778  -1.037  1.00  0.68           H  
ATOM    157  N   ASN A  12       7.244  10.910   0.401  1.00  0.66           N  
ATOM    158  CA  ASN A  12       6.235  11.702  -0.302  1.00  0.66           C  
ATOM    159  C   ASN A  12       6.662  13.168  -0.409  1.00  0.66           C  
ATOM    160  O   ASN A  12       6.326  13.862  -1.368  1.00  0.66           O  
ATOM    161  CB  ASN A  12       4.876  11.580   0.364  1.00  0.66           C  
ATOM    162  CG  ASN A  12       3.786  12.287  -0.408  1.00  0.66           C  
ATOM    163  OD1 ASN A  12       3.302  13.344   0.025  1.00  0.66           O  
ATOM    164  ND2 ASN A  12       3.402  11.741  -1.533  1.00  0.66           N  
ATOM    165  H   ASN A  12       6.953  10.370   1.220  1.00  0.66           H  
ATOM    166  HA  ASN A  12       6.139  11.304  -1.312  1.00  0.66           H  
ATOM    167 1HB  ASN A  12       4.608  10.520   0.447  1.00  0.66           H  
ATOM    168 2HB  ASN A  12       4.920  11.981   1.376  1.00  0.66           H  
ATOM    169 1HD2 ASN A  12       2.686  12.173  -2.083  1.00  0.66           H  
ATOM    170 2HD2 ASN A  12       3.851  10.887  -1.854  1.00  0.66           H  
ATOM    171  N   ALA A  13       7.398  13.668   0.582  1.00  0.64           N  
ATOM    172  CA  ALA A  13       7.854  15.047   0.522  1.00  0.64           C  
ATOM    173  C   ALA A  13       8.764  15.289  -0.694  1.00  0.64           C  
ATOM    174  O   ALA A  13       8.712  16.358  -1.313  1.00  0.64           O  
ATOM    175  CB  ALA A  13       8.588  15.403   1.798  1.00  0.64           C  
ATOM    176  H   ALA A  13       7.647  13.078   1.365  1.00  0.64           H  
ATOM    177  HA  ALA A  13       6.978  15.690   0.421  1.00  0.64           H  
ATOM    178 1HB  ALA A  13       8.903  16.445   1.758  1.00  0.64           H  
ATOM    179 2HB  ALA A  13       7.928  15.254   2.651  1.00  0.64           H  
ATOM    180 3HB  ALA A  13       9.464  14.762   1.900  1.00  0.64           H  
ATOM    181  N   MET A  14       9.618  14.302  -1.029  1.00  0.62           N  
ATOM    182  CA  MET A  14      10.541  14.457  -2.151  1.00  0.62           C  
ATOM    183  C   MET A  14       9.756  14.394  -3.437  1.00  0.62           C  
ATOM    184  O   MET A  14      10.040  15.127  -4.388  1.00  0.62           O  
ATOM    185  CB  MET A  14      11.628  13.390  -2.140  1.00  0.62           C  
ATOM    186  CG  MET A  14      12.635  13.458  -1.028  1.00  0.62           C  
ATOM    187  SD  MET A  14      13.807  12.055  -1.072  1.00  0.62           S  
ATOM    188  CE  MET A  14      14.848  12.342  -2.521  1.00  0.62           C  
ATOM    189  H   MET A  14       9.587  13.411  -0.543  1.00  0.62           H  
ATOM    190  HA  MET A  14      11.009  15.438  -2.090  1.00  0.62           H  
ATOM    191 1HB  MET A  14      11.155  12.413  -2.084  1.00  0.62           H  
ATOM    192 2HB  MET A  14      12.178  13.431  -3.077  1.00  0.62           H  
ATOM    193 1HG  MET A  14      13.202  14.385  -1.095  1.00  0.62           H  
ATOM    194 2HG  MET A  14      12.114  13.440  -0.069  1.00  0.62           H  
ATOM    195 1HE  MET A  14      15.582  11.534  -2.605  1.00  0.62           H  
ATOM    196 2HE  MET A  14      14.235  12.371  -3.419  1.00  0.62           H  
ATOM    197 3HE  MET A  14      15.370  13.282  -2.413  1.00  0.62           H  
ATOM    198  N   TYR A  15       8.747  13.517  -3.441  1.00  0.61           N  
ATOM    199  CA  TYR A  15       7.846  13.350  -4.573  1.00  0.61           C  
ATOM    200  C   TYR A  15       7.152  14.649  -4.886  1.00  0.61           C  
ATOM    201  O   TYR A  15       7.201  15.113  -6.018  1.00  0.61           O  
ATOM    202  CB  TYR A  15       6.848  12.241  -4.283  1.00  0.61           C  
ATOM    203  CG  TYR A  15       5.750  12.126  -5.251  1.00  0.61           C  
ATOM    204  CD1 TYR A  15       5.914  11.506  -6.463  1.00  0.61           C  
ATOM    205  CD2 TYR A  15       4.538  12.665  -4.896  1.00  0.61           C  
ATOM    206  CE1 TYR A  15       4.841  11.425  -7.327  1.00  0.61           C  
ATOM    207  CE2 TYR A  15       3.479  12.594  -5.741  1.00  0.61           C  
ATOM    208  CZ  TYR A  15       3.618  11.979  -6.949  1.00  0.61           C  
ATOM    209  OH  TYR A  15       2.547  11.917  -7.778  1.00  0.61           O  
ATOM    210  H   TYR A  15       8.608  12.941  -2.609  1.00  0.61           H  
ATOM    211  HA  TYR A  15       8.417  13.083  -5.457  1.00  0.61           H  
ATOM    212 1HB  TYR A  15       7.370  11.286  -4.241  1.00  0.61           H  
ATOM    213 2HB  TYR A  15       6.408  12.402  -3.322  1.00  0.61           H  
ATOM    214  HD1 TYR A  15       6.876  11.091  -6.732  1.00  0.61           H  
ATOM    215  HD2 TYR A  15       4.429  13.154  -3.927  1.00  0.61           H  
ATOM    216  HE1 TYR A  15       4.951  10.939  -8.291  1.00  0.61           H  
ATOM    217  HE2 TYR A  15       2.521  13.026  -5.449  1.00  0.61           H  
ATOM    218  HH  TYR A  15       2.820  11.561  -8.625  1.00  0.61           H  
ATOM    219  N   ASN A  16       6.534  15.267  -3.884  1.00  0.60           N  
ATOM    220  CA  ASN A  16       5.833  16.517  -4.122  1.00  0.60           C  
ATOM    221  C   ASN A  16       6.790  17.597  -4.609  1.00  0.60           C  
ATOM    222  O   ASN A  16       6.437  18.413  -5.475  1.00  0.60           O  
ATOM    223  CB  ASN A  16       5.088  16.931  -2.875  1.00  0.60           C  
ATOM    224  CG  ASN A  16       3.848  16.109  -2.673  1.00  0.60           C  
ATOM    225  OD1 ASN A  16       3.315  15.544  -3.636  1.00  0.60           O  
ATOM    226  ND2 ASN A  16       3.368  16.043  -1.462  1.00  0.60           N  
ATOM    227  H   ASN A  16       6.531  14.846  -2.954  1.00  0.60           H  
ATOM    228  HA  ASN A  16       5.102  16.351  -4.913  1.00  0.60           H  
ATOM    229 1HB  ASN A  16       5.743  16.800  -2.007  1.00  0.60           H  
ATOM    230 2HB  ASN A  16       4.820  17.984  -2.935  1.00  0.60           H  
ATOM    231 1HD2 ASN A  16       2.530  15.522  -1.286  1.00  0.60           H  
ATOM    232 2HD2 ASN A  16       3.831  16.513  -0.713  1.00  0.60           H  
ATOM    233  N   GLY A  17       8.024  17.586  -4.096  1.00  0.60           N  
ATOM    234  CA  GLY A  17       9.028  18.521  -4.564  1.00  0.60           C  
ATOM    235  C   GLY A  17       9.253  18.304  -6.059  1.00  0.60           C  
ATOM    236  O   GLY A  17       9.105  19.226  -6.864  1.00  0.60           O  
ATOM    237  H   GLY A  17       8.270  16.932  -3.350  1.00  0.60           H  
ATOM    238 1HA  GLY A  17       8.703  19.543  -4.375  1.00  0.60           H  
ATOM    239 2HA  GLY A  17       9.958  18.356  -4.020  1.00  0.60           H  
ATOM    240  N   ALA A  18       9.595  17.068  -6.433  1.00  0.60           N  
ATOM    241  CA  ALA A  18       9.863  16.724  -7.825  1.00  0.60           C  
ATOM    242  C   ALA A  18       8.655  16.980  -8.724  1.00  0.60           C  
ATOM    243  O   ALA A  18       8.819  17.452  -9.850  1.00  0.60           O  
ATOM    244  CB  ALA A  18      10.287  15.276  -7.919  1.00  0.60           C  
ATOM    245  H   ALA A  18       9.679  16.345  -5.720  1.00  0.60           H  
ATOM    246  HA  ALA A  18      10.678  17.352  -8.176  1.00  0.60           H  
ATOM    247 1HB  ALA A  18      10.518  15.020  -8.952  1.00  0.60           H  
ATOM    248 2HB  ALA A  18      11.166  15.120  -7.301  1.00  0.60           H  
ATOM    249 3HB  ALA A  18       9.486  14.645  -7.554  1.00  0.60           H  
ATOM    250  N   VAL A  19       7.435  16.730  -8.237  1.00  0.60           N  
ATOM    251  CA  VAL A  19       6.269  16.987  -9.068  1.00  0.60           C  
ATOM    252  C   VAL A  19       6.167  18.465  -9.353  1.00  0.60           C  
ATOM    253  O   VAL A  19       6.001  18.850 -10.504  1.00  0.60           O  
ATOM    254  CB  VAL A  19       4.943  16.515  -8.422  1.00  0.60           C  
ATOM    255  CG1 VAL A  19       3.774  17.012  -9.250  1.00  0.60           C  
ATOM    256  CG2 VAL A  19       4.884  15.002  -8.385  1.00  0.60           C  
ATOM    257  H   VAL A  19       7.326  16.339  -7.307  1.00  0.60           H  
ATOM    258  HA  VAL A  19       6.394  16.459 -10.013  1.00  0.60           H  
ATOM    259  HB  VAL A  19       4.865  16.923  -7.413  1.00  0.60           H  
ATOM    260 1HG1 VAL A  19       2.838  16.685  -8.799  1.00  0.60           H  
ATOM    261 2HG1 VAL A  19       3.794  18.102  -9.286  1.00  0.60           H  
ATOM    262 3HG1 VAL A  19       3.845  16.614 -10.264  1.00  0.60           H  
ATOM    263 1HG2 VAL A  19       3.944  14.694  -7.941  1.00  0.60           H  
ATOM    264 2HG2 VAL A  19       4.947  14.623  -9.397  1.00  0.60           H  
ATOM    265 3HG2 VAL A  19       5.696  14.610  -7.802  1.00  0.60           H  
ATOM    266  N   SER A  20       6.319  19.301  -8.325  1.00  0.60           N  
ATOM    267  CA  SER A  20       6.203  20.742  -8.503  1.00  0.60           C  
ATOM    268  C   SER A  20       7.263  21.261  -9.478  1.00  0.60           C  
ATOM    269  O   SER A  20       6.987  22.088 -10.359  1.00  0.60           O  
ATOM    270  CB  SER A  20       6.386  21.424  -7.156  1.00  0.60           C  
ATOM    271  OG  SER A  20       5.364  21.065  -6.264  1.00  0.60           O  
ATOM    272  H   SER A  20       6.483  18.932  -7.385  1.00  0.60           H  
ATOM    273  HA  SER A  20       5.211  20.966  -8.901  1.00  0.60           H  
ATOM    274 1HB  SER A  20       7.351  21.144  -6.735  1.00  0.60           H  
ATOM    275 2HB  SER A  20       6.390  22.501  -7.296  1.00  0.60           H  
ATOM    276  HG  SER A  20       5.546  20.127  -6.027  1.00  0.60           H  
ATOM    277  N   LYS A  21       8.477  20.733  -9.352  1.00  0.62           N  
ATOM    278  CA  LYS A  21       9.580  21.150 -10.202  1.00  0.62           C  
ATOM    279  C   LYS A  21       9.292  20.741 -11.649  1.00  0.62           C  
ATOM    280  O   LYS A  21       9.539  21.507 -12.579  1.00  0.62           O  
ATOM    281  CB  LYS A  21      10.864  20.537  -9.651  1.00  0.62           C  
ATOM    282  CG  LYS A  21      11.252  21.147  -8.290  1.00  0.62           C  
ATOM    283  CD  LYS A  21      12.402  20.428  -7.619  1.00  0.62           C  
ATOM    284  CE  LYS A  21      12.523  20.885  -6.158  1.00  0.62           C  
ATOM    285  NZ  LYS A  21      12.999  22.289  -6.012  1.00  0.62           N  
ATOM    286  H   LYS A  21       8.649  20.053  -8.609  1.00  0.62           H  
ATOM    287  HA  LYS A  21       9.661  22.235 -10.165  1.00  0.62           H  
ATOM    288 1HB  LYS A  21      10.730  19.462  -9.525  1.00  0.62           H  
ATOM    289 2HB  LYS A  21      11.681  20.692 -10.353  1.00  0.62           H  
ATOM    290 1HG  LYS A  21      11.547  22.183  -8.446  1.00  0.62           H  
ATOM    291 2HG  LYS A  21      10.392  21.143  -7.631  1.00  0.62           H  
ATOM    292 1HD  LYS A  21      12.227  19.352  -7.638  1.00  0.62           H  
ATOM    293 2HD  LYS A  21      13.332  20.638  -8.137  1.00  0.62           H  
ATOM    294 1HE  LYS A  21      11.539  20.797  -5.696  1.00  0.62           H  
ATOM    295 2HE  LYS A  21      13.204  20.235  -5.646  1.00  0.62           H  
ATOM    296 1HZ  LYS A  21      13.054  22.525  -5.036  1.00  0.62           H  
ATOM    297 2HZ  LYS A  21      13.935  22.349  -6.422  1.00  0.62           H  
ATOM    298 3HZ  LYS A  21      12.372  22.917  -6.480  1.00  0.62           H  
ATOM    299  N   LEU A  22       8.706  19.559 -11.845  1.00  0.64           N  
ATOM    300  CA  LEU A  22       8.333  19.141 -13.185  1.00  0.64           C  
ATOM    301  C   LEU A  22       7.108  19.899 -13.723  1.00  0.64           C  
ATOM    302  O   LEU A  22       7.057  20.205 -14.913  1.00  0.64           O  
ATOM    303  CB  LEU A  22       8.071  17.644 -13.243  1.00  0.64           C  
ATOM    304  CG  LEU A  22       9.249  16.710 -13.086  1.00  0.64           C  
ATOM    305  CD1 LEU A  22       8.734  15.311 -13.037  1.00  0.64           C  
ATOM    306  CD2 LEU A  22      10.163  16.901 -14.264  1.00  0.64           C  
ATOM    307  H   LEU A  22       8.536  18.931 -11.060  1.00  0.64           H  
ATOM    308  HA  LEU A  22       9.173  19.354 -13.843  1.00  0.64           H  
ATOM    309 1HB  LEU A  22       7.330  17.390 -12.480  1.00  0.64           H  
ATOM    310 2HB  LEU A  22       7.664  17.423 -14.207  1.00  0.64           H  
ATOM    311  HG  LEU A  22       9.781  16.904 -12.157  1.00  0.64           H  
ATOM    312 1HD1 LEU A  22       9.563  14.616 -12.933  1.00  0.64           H  
ATOM    313 2HD1 LEU A  22       8.070  15.215 -12.196  1.00  0.64           H  
ATOM    314 3HD1 LEU A  22       8.186  15.093 -13.945  1.00  0.64           H  
ATOM    315 1HD2 LEU A  22      10.984  16.213 -14.224  1.00  0.64           H  
ATOM    316 2HD2 LEU A  22       9.629  16.727 -15.145  1.00  0.64           H  
ATOM    317 3HD2 LEU A  22      10.532  17.923 -14.261  1.00  0.64           H  
ATOM    318  N   GLU A  23       6.139  20.255 -12.862  1.00  0.67           N  
ATOM    319  CA  GLU A  23       4.955  21.000 -13.318  1.00  0.67           C  
ATOM    320  C   GLU A  23       5.373  22.335 -13.908  1.00  0.67           C  
ATOM    321  O   GLU A  23       4.789  22.800 -14.886  1.00  0.67           O  
ATOM    322  CB  GLU A  23       3.911  21.222 -12.206  1.00  0.67           C  
ATOM    323  CG  GLU A  23       3.102  19.970 -11.807  1.00  0.67           C  
ATOM    324  CD  GLU A  23       2.103  20.208 -10.697  1.00  0.67           C  
ATOM    325  OE1 GLU A  23       2.085  21.281 -10.144  1.00  0.67           O  
ATOM    326  OE2 GLU A  23       1.336  19.309 -10.418  1.00  0.67           O  
ATOM    327  H   GLU A  23       6.209  19.976 -11.889  1.00  0.67           H  
ATOM    328  HA  GLU A  23       4.474  20.425 -14.106  1.00  0.67           H  
ATOM    329 1HB  GLU A  23       4.418  21.583 -11.311  1.00  0.67           H  
ATOM    330 2HB  GLU A  23       3.208  21.993 -12.517  1.00  0.67           H  
ATOM    331 1HG  GLU A  23       2.541  19.653 -12.674  1.00  0.67           H  
ATOM    332 2HG  GLU A  23       3.775  19.169 -11.540  1.00  0.67           H  
ATOM    333  N   ALA A  24       6.440  22.918 -13.351  1.00  0.71           N  
ATOM    334  CA  ALA A  24       7.003  24.179 -13.830  1.00  0.71           C  
ATOM    335  C   ALA A  24       7.447  24.068 -15.301  1.00  0.71           C  
ATOM    336  O   ALA A  24       7.571  25.080 -15.994  1.00  0.71           O  
ATOM    337  CB  ALA A  24       8.179  24.600 -12.962  1.00  0.71           C  
ATOM    338  H   ALA A  24       6.845  22.485 -12.518  1.00  0.71           H  
ATOM    339  HA  ALA A  24       6.226  24.939 -13.766  1.00  0.71           H  
ATOM    340 1HB  ALA A  24       8.567  25.553 -13.311  1.00  0.71           H  
ATOM    341 2HB  ALA A  24       7.849  24.693 -11.926  1.00  0.71           H  
ATOM    342 3HB  ALA A  24       8.957  23.849 -13.025  1.00  0.71           H  
ATOM    343  N   LEU A  25       7.726  22.844 -15.767  1.00  0.76           N  
ATOM    344  CA  LEU A  25       8.106  22.595 -17.149  1.00  0.76           C  
ATOM    345  C   LEU A  25       6.799  22.334 -17.902  1.00  0.76           C  
ATOM    346  O   LEU A  25       6.527  22.881 -18.981  1.00  0.76           O  
ATOM    347  CB  LEU A  25       8.919  21.295 -17.251  1.00  0.76           C  
ATOM    348  CG  LEU A  25      10.198  21.167 -16.459  1.00  0.76           C  
ATOM    349  CD1 LEU A  25      10.677  19.715 -16.597  1.00  0.76           C  
ATOM    350  CD2 LEU A  25      11.236  22.149 -16.974  1.00  0.76           C  
ATOM    351  H   LEU A  25       7.612  22.039 -15.164  1.00  0.76           H  
ATOM    352  HA  LEU A  25       8.628  23.453 -17.567  1.00  0.76           H  
ATOM    353 1HB  LEU A  25       8.285  20.452 -17.000  1.00  0.76           H  
ATOM    354 2HB  LEU A  25       9.202  21.194 -18.285  1.00  0.76           H  
ATOM    355  HG  LEU A  25       9.996  21.362 -15.400  1.00  0.76           H  
ATOM    356 1HD1 LEU A  25      11.585  19.569 -16.009  1.00  0.76           H  
ATOM    357 2HD1 LEU A  25       9.895  19.065 -16.226  1.00  0.76           H  
ATOM    358 3HD1 LEU A  25      10.870  19.485 -17.640  1.00  0.76           H  
ATOM    359 1HD2 LEU A  25      12.157  22.039 -16.396  1.00  0.76           H  
ATOM    360 2HD2 LEU A  25      11.438  21.949 -18.028  1.00  0.76           H  
ATOM    361 3HD2 LEU A  25      10.855  23.166 -16.861  1.00  0.76           H  
ATOM    362  N   GLY A  26       5.991  21.470 -17.295  1.00  0.81           N  
ATOM    363  CA  GLY A  26       4.721  21.031 -17.832  1.00  0.81           C  
ATOM    364  C   GLY A  26       4.920  20.392 -19.190  1.00  0.81           C  
ATOM    365  O   GLY A  26       5.836  19.598 -19.407  1.00  0.81           O  
ATOM    366  H   GLY A  26       6.285  21.087 -16.399  1.00  0.81           H  
ATOM    367 1HA  GLY A  26       4.269  20.318 -17.144  1.00  0.81           H  
ATOM    368 2HA  GLY A  26       4.045  21.881 -17.908  1.00  0.81           H  
ATOM    369  N   GLU A  27       4.129  20.831 -20.155  1.00  0.87           N  
ATOM    370  CA  GLU A  27       4.211  20.311 -21.518  1.00  0.87           C  
ATOM    371  C   GLU A  27       5.570  20.609 -22.158  1.00  0.87           C  
ATOM    372  O   GLU A  27       6.036  19.884 -23.041  1.00  0.87           O  
ATOM    373  CB  GLU A  27       3.093  20.911 -22.377  1.00  0.87           C  
ATOM    374  CG  GLU A  27       1.685  20.458 -21.994  1.00  0.87           C  
ATOM    375  CD  GLU A  27       0.602  21.091 -22.845  1.00  0.87           C  
ATOM    376  OE1 GLU A  27       0.920  21.927 -23.658  1.00  0.87           O  
ATOM    377  OE2 GLU A  27      -0.543  20.740 -22.675  1.00  0.87           O  
ATOM    378  H   GLU A  27       3.419  21.513 -19.933  1.00  0.87           H  
ATOM    379  HA  GLU A  27       4.081  19.228 -21.480  1.00  0.87           H  
ATOM    380 1HB  GLU A  27       3.128  21.998 -22.307  1.00  0.87           H  
ATOM    381 2HB  GLU A  27       3.258  20.645 -23.420  1.00  0.87           H  
ATOM    382 1HG  GLU A  27       1.627  19.371 -22.094  1.00  0.87           H  
ATOM    383 2HG  GLU A  27       1.511  20.705 -20.948  1.00  0.87           H  
ATOM    384  N   ARG A  28       6.242  21.666 -21.695  1.00  0.92           N  
ATOM    385  CA  ARG A  28       7.511  22.081 -22.277  1.00  0.92           C  
ATOM    386  C   ARG A  28       8.639  21.146 -21.852  1.00  0.92           C  
ATOM    387  O   ARG A  28       9.738  21.192 -22.405  1.00  0.92           O  
ATOM    388  CB  ARG A  28       7.821  23.516 -21.887  1.00  0.92           C  
ATOM    389  CG  ARG A  28       6.853  24.533 -22.473  1.00  0.92           C  
ATOM    390  CD  ARG A  28       7.027  25.893 -21.895  1.00  0.92           C  
ATOM    391  NE  ARG A  28       6.612  25.938 -20.489  1.00  0.92           N  
ATOM    392  CZ  ARG A  28       6.714  27.020 -19.687  1.00  0.92           C  
ATOM    393  NH1 ARG A  28       7.229  28.141 -20.150  1.00  0.92           N  
ATOM    394  NH2 ARG A  28       6.289  26.956 -18.434  1.00  0.92           N  
ATOM    395  H   ARG A  28       5.881  22.202 -20.905  1.00  0.92           H  
ATOM    396  HA  ARG A  28       7.420  22.039 -23.361  1.00  0.92           H  
ATOM    397 1HB  ARG A  28       7.836  23.627 -20.817  1.00  0.92           H  
ATOM    398 2HB  ARG A  28       8.815  23.773 -22.249  1.00  0.92           H  
ATOM    399 1HG  ARG A  28       7.003  24.595 -23.550  1.00  0.92           H  
ATOM    400 2HG  ARG A  28       5.831  24.207 -22.269  1.00  0.92           H  
ATOM    401 1HD  ARG A  28       8.076  26.180 -21.950  1.00  0.92           H  
ATOM    402 2HD  ARG A  28       6.423  26.607 -22.452  1.00  0.92           H  
ATOM    403  HE  ARG A  28       6.218  25.088 -20.083  1.00  0.92           H  
ATOM    404 1HH1 ARG A  28       7.551  28.192 -21.107  1.00  0.92           H  
ATOM    405 2HH1 ARG A  28       7.301  28.948 -19.549  1.00  0.92           H  
ATOM    406 1HH2 ARG A  28       5.870  26.099 -18.079  1.00  0.92           H  
ATOM    407 2HH2 ARG A  28       6.366  27.759 -17.833  1.00  0.92           H  
ATOM    408  N   GLY A  29       8.360  20.280 -20.873  1.00  0.95           N  
ATOM    409  CA  GLY A  29       9.324  19.301 -20.410  1.00  0.95           C  
ATOM    410  C   GLY A  29       9.209  18.021 -21.233  1.00  0.95           C  
ATOM    411  O   GLY A  29       9.933  17.057 -20.993  1.00  0.95           O  
ATOM    412  H   GLY A  29       7.437  20.273 -20.441  1.00  0.95           H  
ATOM    413 1HA  GLY A  29      10.332  19.706 -20.484  1.00  0.95           H  
ATOM    414 2HA  GLY A  29       9.136  19.075 -19.363  1.00  0.95           H  
ATOM    415  N   GLY A  30       8.298  18.008 -22.218  1.00  0.96           N  
ATOM    416  CA  GLY A  30       8.067  16.822 -23.028  1.00  0.96           C  
ATOM    417  C   GLY A  30       7.004  15.914 -22.420  1.00  0.96           C  
ATOM    418  O   GLY A  30       6.835  14.775 -22.852  1.00  0.96           O  
ATOM    419  H   GLY A  30       7.720  18.826 -22.412  1.00  0.96           H  
ATOM    420 1HA  GLY A  30       7.755  17.130 -24.026  1.00  0.96           H  
ATOM    421 2HA  GLY A  30       9.000  16.271 -23.141  1.00  0.96           H  
ATOM    422  N   PHE A  31       6.287  16.418 -21.420  1.00  0.96           N  
ATOM    423  CA  PHE A  31       5.258  15.633 -20.750  1.00  0.96           C  
ATOM    424  C   PHE A  31       3.911  15.700 -21.437  1.00  0.96           C  
ATOM    425  O   PHE A  31       3.344  16.776 -21.619  1.00  0.96           O  
ATOM    426  CB  PHE A  31       5.074  16.119 -19.327  1.00  0.96           C  
ATOM    427  CG  PHE A  31       6.194  15.831 -18.500  1.00  0.96           C  
ATOM    428  CD1 PHE A  31       7.197  16.735 -18.301  1.00  0.96           C  
ATOM    429  CD2 PHE A  31       6.258  14.635 -17.914  1.00  0.96           C  
ATOM    430  CE1 PHE A  31       8.227  16.415 -17.494  1.00  0.96           C  
ATOM    431  CE2 PHE A  31       7.275  14.289 -17.122  1.00  0.96           C  
ATOM    432  CZ  PHE A  31       8.260  15.166 -16.892  1.00  0.96           C  
ATOM    433  H   PHE A  31       6.468  17.365 -21.117  1.00  0.96           H  
ATOM    434  HA  PHE A  31       5.579  14.588 -20.729  1.00  0.96           H  
ATOM    435 1HB  PHE A  31       4.905  17.194 -19.320  1.00  0.96           H  
ATOM    436 2HB  PHE A  31       4.193  15.639 -18.891  1.00  0.96           H  
ATOM    437  HD1 PHE A  31       7.152  17.705 -18.781  1.00  0.96           H  
ATOM    438  HD2 PHE A  31       5.455  13.954 -18.097  1.00  0.96           H  
ATOM    439  HE1 PHE A  31       9.022  17.133 -17.331  1.00  0.96           H  
ATOM    440  HE2 PHE A  31       7.284  13.310 -16.670  1.00  0.96           H  
ATOM    441  HZ  PHE A  31       9.085  14.880 -16.247  1.00  0.96           H  
ATOM    442  N   ALA A  32       3.392  14.538 -21.814  1.00  0.94           N  
ATOM    443  CA  ALA A  32       2.097  14.431 -22.475  1.00  0.94           C  
ATOM    444  C   ALA A  32       0.953  14.901 -21.589  1.00  0.94           C  
ATOM    445  O   ALA A  32      -0.046  15.436 -22.071  1.00  0.94           O  
ATOM    446  CB  ALA A  32       1.842  12.994 -22.877  1.00  0.94           C  
ATOM    447  H   ALA A  32       3.913  13.676 -21.624  1.00  0.94           H  
ATOM    448  HA  ALA A  32       2.121  15.061 -23.364  1.00  0.94           H  
ATOM    449 1HB  ALA A  32       0.887  12.923 -23.393  1.00  0.94           H  
ATOM    450 2HB  ALA A  32       2.643  12.654 -23.535  1.00  0.94           H  
ATOM    451 3HB  ALA A  32       1.821  12.370 -21.981  1.00  0.94           H  
ATOM    452  N   ASN A  33       1.078  14.633 -20.291  1.00  0.90           N  
ATOM    453  CA  ASN A  33       0.025  14.942 -19.334  1.00  0.90           C  
ATOM    454  C   ASN A  33       0.474  14.921 -17.870  1.00  0.90           C  
ATOM    455  O   ASN A  33       1.611  14.558 -17.550  1.00  0.90           O  
ATOM    456  CB  ASN A  33      -1.125  13.976 -19.564  1.00  0.90           C  
ATOM    457  CG  ASN A  33      -0.669  12.525 -19.519  1.00  0.90           C  
ATOM    458  OD1 ASN A  33       0.032  12.070 -18.601  1.00  0.90           O  
ATOM    459  ND2 ASN A  33      -1.061  11.779 -20.530  1.00  0.90           N  
ATOM    460  H   ASN A  33       1.935  14.203 -19.976  1.00  0.90           H  
ATOM    461  HA  ASN A  33      -0.328  15.953 -19.544  1.00  0.90           H  
ATOM    462 1HB  ASN A  33      -1.888  14.122 -18.804  1.00  0.90           H  
ATOM    463 2HB  ASN A  33      -1.593  14.168 -20.527  1.00  0.90           H  
ATOM    464 1HD2 ASN A  33      -0.797  10.814 -20.573  1.00  0.90           H  
ATOM    465 2HD2 ASN A  33      -1.624  12.175 -21.258  1.00  0.90           H  
ATOM    466  N   ARG A  34      -0.461  15.245 -16.969  1.00  0.86           N  
ATOM    467  CA  ARG A  34      -0.180  15.227 -15.535  1.00  0.86           C  
ATOM    468  C   ARG A  34       0.300  13.876 -15.039  1.00  0.86           C  
ATOM    469  O   ARG A  34       1.210  13.804 -14.217  1.00  0.86           O  
ATOM    470  CB  ARG A  34      -1.390  15.634 -14.724  1.00  0.86           C  
ATOM    471  CG  ARG A  34      -1.107  15.816 -13.232  1.00  0.86           C  
ATOM    472  CD  ARG A  34      -2.326  16.201 -12.465  1.00  0.86           C  
ATOM    473  NE  ARG A  34      -2.898  17.477 -12.913  1.00  0.86           N  
ATOM    474  CZ  ARG A  34      -2.488  18.706 -12.521  1.00  0.86           C  
ATOM    475  NH1 ARG A  34      -1.494  18.851 -11.667  1.00  0.86           N  
ATOM    476  NH2 ARG A  34      -3.097  19.780 -12.999  1.00  0.86           N  
ATOM    477  H   ARG A  34      -1.376  15.530 -17.288  1.00  0.86           H  
ATOM    478  HA  ARG A  34       0.600  15.944 -15.341  1.00  0.86           H  
ATOM    479 1HB  ARG A  34      -1.790  16.572 -15.104  1.00  0.86           H  
ATOM    480 2HB  ARG A  34      -2.168  14.878 -14.821  1.00  0.86           H  
ATOM    481 1HG  ARG A  34      -0.732  14.875 -12.819  1.00  0.86           H  
ATOM    482 2HG  ARG A  34      -0.354  16.594 -13.094  1.00  0.86           H  
ATOM    483 1HD  ARG A  34      -3.082  15.426 -12.580  1.00  0.86           H  
ATOM    484 2HD  ARG A  34      -2.065  16.293 -11.409  1.00  0.86           H  
ATOM    485  HE  ARG A  34      -3.667  17.433 -13.569  1.00  0.86           H  
ATOM    486 1HH1 ARG A  34      -1.012  18.044 -11.290  1.00  0.86           H  
ATOM    487 2HH1 ARG A  34      -1.210  19.783 -11.383  1.00  0.86           H  
ATOM    488 1HH2 ARG A  34      -3.861  19.680 -13.654  1.00  0.86           H  
ATOM    489 2HH2 ARG A  34      -2.796  20.699 -12.710  1.00  0.86           H  
ATOM    490  N   LYS A  35      -0.308  12.796 -15.521  1.00  0.81           N  
ATOM    491  CA  LYS A  35       0.099  11.480 -15.055  1.00  0.81           C  
ATOM    492  C   LYS A  35       1.577  11.264 -15.328  1.00  0.81           C  
ATOM    493  O   LYS A  35       2.312  10.805 -14.455  1.00  0.81           O  
ATOM    494  CB  LYS A  35      -0.738  10.385 -15.711  1.00  0.81           C  
ATOM    495  CG  LYS A  35      -0.399   8.977 -15.255  1.00  0.81           C  
ATOM    496  CD  LYS A  35      -1.320   7.951 -15.904  1.00  0.81           C  
ATOM    497  CE  LYS A  35      -0.960   6.535 -15.485  1.00  0.81           C  
ATOM    498  NZ  LYS A  35      -1.872   5.526 -16.101  1.00  0.81           N  
ATOM    499  H   LYS A  35      -1.039  12.889 -16.210  1.00  0.81           H  
ATOM    500  HA  LYS A  35      -0.052  11.432 -13.974  1.00  0.81           H  
ATOM    501 1HB  LYS A  35      -1.793  10.564 -15.512  1.00  0.81           H  
ATOM    502 2HB  LYS A  35      -0.599  10.416 -16.786  1.00  0.81           H  
ATOM    503 1HG  LYS A  35       0.628   8.757 -15.540  1.00  0.81           H  
ATOM    504 2HG  LYS A  35      -0.481   8.909 -14.171  1.00  0.81           H  
ATOM    505 1HD  LYS A  35      -2.353   8.155 -15.620  1.00  0.81           H  
ATOM    506 2HD  LYS A  35      -1.236   8.030 -16.988  1.00  0.81           H  
ATOM    507 1HE  LYS A  35       0.064   6.322 -15.793  1.00  0.81           H  
ATOM    508 2HE  LYS A  35      -1.025   6.455 -14.400  1.00  0.81           H  
ATOM    509 1HZ  LYS A  35      -1.603   4.600 -15.802  1.00  0.81           H  
ATOM    510 2HZ  LYS A  35      -2.823   5.711 -15.813  1.00  0.81           H  
ATOM    511 3HZ  LYS A  35      -1.807   5.587 -17.107  1.00  0.81           H  
ATOM    512  N   GLU A  36       2.024  11.598 -16.539  1.00  0.77           N  
ATOM    513  CA  GLU A  36       3.429  11.414 -16.878  1.00  0.77           C  
ATOM    514  C   GLU A  36       4.319  12.260 -15.939  1.00  0.77           C  
ATOM    515  O   GLU A  36       5.391  11.812 -15.518  1.00  0.77           O  
ATOM    516  CB  GLU A  36       3.683  11.727 -18.357  1.00  0.77           C  
ATOM    517  CG  GLU A  36       5.088  11.325 -18.860  1.00  0.77           C  
ATOM    518  CD  GLU A  36       5.309  11.623 -20.317  1.00  0.77           C  
ATOM    519  OE1 GLU A  36       4.393  12.052 -20.973  1.00  0.77           O  
ATOM    520  OE2 GLU A  36       6.399  11.437 -20.770  1.00  0.77           O  
ATOM    521  H   GLU A  36       1.371  11.969 -17.227  1.00  0.77           H  
ATOM    522  HA  GLU A  36       3.679  10.364 -16.722  1.00  0.77           H  
ATOM    523 1HB  GLU A  36       2.950  11.193 -18.964  1.00  0.77           H  
ATOM    524 2HB  GLU A  36       3.530  12.792 -18.537  1.00  0.77           H  
ATOM    525 1HG  GLU A  36       5.856  11.796 -18.265  1.00  0.77           H  
ATOM    526 2HG  GLU A  36       5.191  10.247 -18.716  1.00  0.77           H  
ATOM    527  N   LEU A  37       3.863  13.476 -15.569  1.00  0.74           N  
ATOM    528  CA  LEU A  37       4.638  14.309 -14.629  1.00  0.74           C  
ATOM    529  C   LEU A  37       4.789  13.608 -13.289  1.00  0.74           C  
ATOM    530  O   LEU A  37       5.869  13.610 -12.685  1.00  0.74           O  
ATOM    531  CB  LEU A  37       3.944  15.664 -14.369  1.00  0.74           C  
ATOM    532  CG  LEU A  37       3.945  16.707 -15.500  1.00  0.74           C  
ATOM    533  CD1 LEU A  37       3.015  17.839 -15.192  1.00  0.74           C  
ATOM    534  CD2 LEU A  37       5.273  17.301 -15.560  1.00  0.74           C  
ATOM    535  H   LEU A  37       2.984  13.820 -15.964  1.00  0.74           H  
ATOM    536  HA  LEU A  37       5.625  14.484 -15.032  1.00  0.74           H  
ATOM    537 1HB  LEU A  37       2.920  15.484 -14.095  1.00  0.74           H  
ATOM    538 2HB  LEU A  37       4.435  16.128 -13.513  1.00  0.74           H  
ATOM    539  HG  LEU A  37       3.668  16.229 -16.443  1.00  0.74           H  
ATOM    540 1HD1 LEU A  37       3.065  18.574 -15.989  1.00  0.74           H  
ATOM    541 2HD1 LEU A  37       2.014  17.498 -15.094  1.00  0.74           H  
ATOM    542 3HD1 LEU A  37       3.330  18.285 -14.265  1.00  0.74           H  
ATOM    543 1HD2 LEU A  37       5.318  18.053 -16.347  1.00  0.74           H  
ATOM    544 2HD2 LEU A  37       5.464  17.762 -14.607  1.00  0.74           H  
ATOM    545 3HD2 LEU A  37       5.988  16.537 -15.738  1.00  0.74           H  
ATOM    546  N   GLU A  38       3.701  12.996 -12.831  1.00  0.72           N  
ATOM    547  CA  GLU A  38       3.707  12.291 -11.560  1.00  0.72           C  
ATOM    548  C   GLU A  38       4.572  11.039 -11.619  1.00  0.72           C  
ATOM    549  O   GLU A  38       5.330  10.755 -10.688  1.00  0.72           O  
ATOM    550  CB  GLU A  38       2.273  11.941 -11.163  1.00  0.72           C  
ATOM    551  CG  GLU A  38       1.420  13.171 -10.782  1.00  0.72           C  
ATOM    552  CD  GLU A  38      -0.031  12.843 -10.481  1.00  0.72           C  
ATOM    553  OE1 GLU A  38      -0.413  11.702 -10.607  1.00  0.72           O  
ATOM    554  OE2 GLU A  38      -0.760  13.750 -10.139  1.00  0.72           O  
ATOM    555  H   GLU A  38       2.841  13.044 -13.383  1.00  0.72           H  
ATOM    556  HA  GLU A  38       4.121  12.953 -10.804  1.00  0.72           H  
ATOM    557 1HB  GLU A  38       1.779  11.459 -12.004  1.00  0.72           H  
ATOM    558 2HB  GLU A  38       2.273  11.234 -10.346  1.00  0.72           H  
ATOM    559 1HG  GLU A  38       1.864  13.644  -9.905  1.00  0.72           H  
ATOM    560 2HG  GLU A  38       1.464  13.888 -11.601  1.00  0.72           H  
ATOM    561  N   GLN A  39       4.495  10.305 -12.728  1.00  0.71           N  
ATOM    562  CA  GLN A  39       5.281   9.093 -12.879  1.00  0.71           C  
ATOM    563  C   GLN A  39       6.770   9.398 -12.929  1.00  0.71           C  
ATOM    564  O   GLN A  39       7.574   8.701 -12.301  1.00  0.71           O  
ATOM    565  CB  GLN A  39       4.877   8.344 -14.141  1.00  0.71           C  
ATOM    566  CG  GLN A  39       3.506   7.678 -14.118  1.00  0.71           C  
ATOM    567  CD  GLN A  39       3.170   7.089 -15.485  1.00  0.71           C  
ATOM    568  OE1 GLN A  39       2.990   7.804 -16.480  1.00  0.71           O  
ATOM    569  NE2 GLN A  39       3.139   5.768 -15.549  1.00  0.71           N  
ATOM    570  H   GLN A  39       3.846  10.583 -13.464  1.00  0.71           H  
ATOM    571  HA  GLN A  39       5.096   8.451 -12.019  1.00  0.71           H  
ATOM    572 1HB  GLN A  39       4.911   9.024 -14.992  1.00  0.71           H  
ATOM    573 2HB  GLN A  39       5.597   7.593 -14.308  1.00  0.71           H  
ATOM    574 1HG  GLN A  39       3.520   6.869 -13.390  1.00  0.71           H  
ATOM    575 2HG  GLN A  39       2.751   8.412 -13.854  1.00  0.71           H  
ATOM    576 1HE2 GLN A  39       3.012   5.297 -16.444  1.00  0.71           H  
ATOM    577 2HE2 GLN A  39       3.331   5.222 -14.735  1.00  0.71           H  
ATOM    578  N   ALA A  40       7.147  10.458 -13.654  1.00  0.70           N  
ATOM    579  CA  ALA A  40       8.546  10.843 -13.713  1.00  0.70           C  
ATOM    580  C   ALA A  40       9.006  11.279 -12.340  1.00  0.70           C  
ATOM    581  O   ALA A  40      10.053  10.841 -11.872  1.00  0.70           O  
ATOM    582  CB  ALA A  40       8.752  11.942 -14.736  1.00  0.70           C  
ATOM    583  H   ALA A  40       6.455  10.994 -14.179  1.00  0.70           H  
ATOM    584  HA  ALA A  40       9.138   9.980 -13.993  1.00  0.70           H  
ATOM    585 1HB  ALA A  40       9.803  12.223 -14.779  1.00  0.70           H  
ATOM    586 2HB  ALA A  40       8.429  11.582 -15.711  1.00  0.70           H  
ATOM    587 3HB  ALA A  40       8.154  12.799 -14.449  1.00  0.70           H  
ATOM    588  N   ALA A  41       8.199  12.071 -11.630  1.00  0.70           N  
ATOM    589  CA  ALA A  41       8.610  12.500 -10.302  1.00  0.70           C  
ATOM    590  C   ALA A  41       8.820  11.304  -9.402  1.00  0.70           C  
ATOM    591  O   ALA A  41       9.797  11.226  -8.654  1.00  0.70           O  
ATOM    592  CB  ALA A  41       7.561  13.383  -9.704  1.00  0.70           C  
ATOM    593  H   ALA A  41       7.320  12.419 -12.018  1.00  0.70           H  
ATOM    594  HA  ALA A  41       9.550  13.041 -10.387  1.00  0.70           H  
ATOM    595 1HB  ALA A  41       7.857  13.699  -8.719  1.00  0.70           H  
ATOM    596 2HB  ALA A  41       7.403  14.246 -10.323  1.00  0.70           H  
ATOM    597 3HB  ALA A  41       6.634  12.822  -9.632  1.00  0.70           H  
ATOM    598  N   GLY A  42       7.923  10.334  -9.519  1.00  0.72           N  
ATOM    599  CA  GLY A  42       7.994   9.126  -8.739  1.00  0.72           C  
ATOM    600  C   GLY A  42       9.297   8.404  -8.983  1.00  0.72           C  
ATOM    601  O   GLY A  42      10.048   8.134  -8.040  1.00  0.72           O  
ATOM    602  H   GLY A  42       7.134  10.450 -10.153  1.00  0.72           H  
ATOM    603 1HA  GLY A  42       7.895   9.355  -7.681  1.00  0.72           H  
ATOM    604 2HA  GLY A  42       7.161   8.485  -9.016  1.00  0.72           H  
ATOM    605  N   GLN A  43       9.578   8.083 -10.249  1.00  0.73           N  
ATOM    606  CA  GLN A  43      10.783   7.332 -10.540  1.00  0.73           C  
ATOM    607  C   GLN A  43      12.039   8.096 -10.162  1.00  0.73           C  
ATOM    608  O   GLN A  43      13.001   7.495  -9.688  1.00  0.73           O  
ATOM    609  CB  GLN A  43      10.859   6.866 -11.979  1.00  0.73           C  
ATOM    610  CG  GLN A  43      12.069   5.919 -12.152  1.00  0.73           C  
ATOM    611  CD  GLN A  43      12.175   5.223 -13.486  1.00  0.73           C  
ATOM    612  OE1 GLN A  43      11.190   5.015 -14.174  1.00  0.73           O  
ATOM    613  NE2 GLN A  43      13.404   4.841 -13.845  1.00  0.73           N  
ATOM    614  H   GLN A  43       8.934   8.350 -10.997  1.00  0.73           H  
ATOM    615  HA  GLN A  43      10.760   6.431  -9.931  1.00  0.73           H  
ATOM    616 1HB  GLN A  43       9.945   6.338 -12.253  1.00  0.73           H  
ATOM    617 2HB  GLN A  43      10.955   7.725 -12.632  1.00  0.73           H  
ATOM    618 1HG  GLN A  43      12.976   6.495 -12.000  1.00  0.73           H  
ATOM    619 2HG  GLN A  43      12.001   5.148 -11.384  1.00  0.73           H  
ATOM    620 1HE2 GLN A  43      13.582   4.361 -14.734  1.00  0.73           H  
ATOM    621 2HE2 GLN A  43      14.181   5.029 -13.244  1.00  0.73           H  
ATOM    622  N   ILE A  44      12.034   9.417 -10.333  1.00  0.76           N  
ATOM    623  CA  ILE A  44      13.185  10.225  -9.964  1.00  0.76           C  
ATOM    624  C   ILE A  44      13.473  10.103  -8.486  1.00  0.76           C  
ATOM    625  O   ILE A  44      14.629   9.930  -8.091  1.00  0.76           O  
ATOM    626  CB  ILE A  44      12.969  11.696 -10.321  1.00  0.76           C  
ATOM    627  CG1 ILE A  44      12.973  11.902 -11.849  1.00  0.76           C  
ATOM    628  CG2 ILE A  44      13.991  12.520  -9.665  1.00  0.76           C  
ATOM    629  CD1 ILE A  44      12.453  13.246 -12.247  1.00  0.76           C  
ATOM    630  H   ILE A  44      11.219   9.877 -10.742  1.00  0.76           H  
ATOM    631  HA  ILE A  44      14.058   9.864 -10.498  1.00  0.76           H  
ATOM    632  HB  ILE A  44      11.985  11.999  -9.960  1.00  0.76           H  
ATOM    633 1HG1 ILE A  44      13.997  11.812 -12.215  1.00  0.76           H  
ATOM    634 2HG1 ILE A  44      12.377  11.132 -12.323  1.00  0.76           H  
ATOM    635 1HG2 ILE A  44      13.800  13.562  -9.895  1.00  0.76           H  
ATOM    636 2HG2 ILE A  44      13.941  12.367  -8.601  1.00  0.76           H  
ATOM    637 3HG2 ILE A  44      14.969  12.220 -10.028  1.00  0.76           H  
ATOM    638 1HD1 ILE A  44      12.485  13.354 -13.322  1.00  0.76           H  
ATOM    639 2HD1 ILE A  44      11.428  13.353 -11.903  1.00  0.76           H  
ATOM    640 3HD1 ILE A  44      13.071  13.997 -11.783  1.00  0.76           H  
ATOM    641  N   VAL A  45      12.439  10.170  -7.652  1.00  0.79           N  
ATOM    642  CA  VAL A  45      12.670  10.047  -6.227  1.00  0.79           C  
ATOM    643  C   VAL A  45      13.154   8.631  -5.903  1.00  0.79           C  
ATOM    644  O   VAL A  45      14.070   8.451  -5.100  1.00  0.79           O  
ATOM    645  CB  VAL A  45      11.428  10.363  -5.419  1.00  0.79           C  
ATOM    646  CG1 VAL A  45      11.727  10.099  -3.946  1.00  0.79           C  
ATOM    647  CG2 VAL A  45      11.052  11.768  -5.583  1.00  0.79           C  
ATOM    648  H   VAL A  45      11.493  10.328  -8.012  1.00  0.79           H  
ATOM    649  HA  VAL A  45      13.442  10.753  -5.940  1.00  0.79           H  
ATOM    650  HB  VAL A  45      10.614   9.712  -5.747  1.00  0.79           H  
ATOM    651 1HG1 VAL A  45      10.838  10.309  -3.354  1.00  0.79           H  
ATOM    652 2HG1 VAL A  45      12.030   9.075  -3.805  1.00  0.79           H  
ATOM    653 3HG1 VAL A  45      12.531  10.740  -3.626  1.00  0.79           H  
ATOM    654 1HG2 VAL A  45      10.199  11.922  -4.991  1.00  0.79           H  
ATOM    655 2HG2 VAL A  45      11.850  12.387  -5.237  1.00  0.79           H  
ATOM    656 3HG2 VAL A  45      10.838  11.995  -6.618  1.00  0.79           H  
ATOM    657  N   PHE A  46      12.556   7.608  -6.524  1.00  0.83           N  
ATOM    658  CA  PHE A  46      13.021   6.248  -6.263  1.00  0.83           C  
ATOM    659  C   PHE A  46      14.490   6.057  -6.666  1.00  0.83           C  
ATOM    660  O   PHE A  46      15.264   5.470  -5.903  1.00  0.83           O  
ATOM    661  CB  PHE A  46      12.147   5.225  -7.002  1.00  0.83           C  
ATOM    662  CG  PHE A  46      10.874   4.725  -6.271  1.00  0.83           C  
ATOM    663  CD1 PHE A  46       9.610   5.212  -6.553  1.00  0.83           C  
ATOM    664  CD2 PHE A  46      10.967   3.712  -5.319  1.00  0.83           C  
ATOM    665  CE1 PHE A  46       8.482   4.711  -5.888  1.00  0.83           C  
ATOM    666  CE2 PHE A  46       9.847   3.211  -4.676  1.00  0.83           C  
ATOM    667  CZ  PHE A  46       8.605   3.715  -4.962  1.00  0.83           C  
ATOM    668  H   PHE A  46      11.783   7.779  -7.170  1.00  0.83           H  
ATOM    669  HA  PHE A  46      12.943   6.055  -5.199  1.00  0.83           H  
ATOM    670 1HB  PHE A  46      11.828   5.669  -7.940  1.00  0.83           H  
ATOM    671 2HB  PHE A  46      12.754   4.382  -7.257  1.00  0.83           H  
ATOM    672  HD1 PHE A  46       9.495   5.987  -7.293  1.00  0.83           H  
ATOM    673  HD2 PHE A  46      11.947   3.302  -5.084  1.00  0.83           H  
ATOM    674  HE1 PHE A  46       7.498   5.106  -6.113  1.00  0.83           H  
ATOM    675  HE2 PHE A  46       9.950   2.414  -3.940  1.00  0.83           H  
ATOM    676  HZ  PHE A  46       7.719   3.320  -4.452  1.00  0.83           H  
ATOM    677  N   GLU A  47      14.893   6.623  -7.809  1.00  0.88           N  
ATOM    678  CA  GLU A  47      16.276   6.539  -8.280  1.00  0.88           C  
ATOM    679  C   GLU A  47      17.187   7.331  -7.345  1.00  0.88           C  
ATOM    680  O   GLU A  47      18.307   6.901  -7.037  1.00  0.88           O  
ATOM    681  CB  GLU A  47      16.395   7.069  -9.713  1.00  0.88           C  
ATOM    682  CG  GLU A  47      17.790   6.973 -10.338  1.00  0.88           C  
ATOM    683  CD  GLU A  47      18.267   5.597 -10.573  1.00  0.88           C  
ATOM    684  OE1 GLU A  47      17.455   4.722 -10.622  1.00  0.88           O  
ATOM    685  OE2 GLU A  47      19.458   5.412 -10.708  1.00  0.88           O  
ATOM    686  H   GLU A  47      14.209   7.097  -8.393  1.00  0.88           H  
ATOM    687  HA  GLU A  47      16.587   5.495  -8.265  1.00  0.88           H  
ATOM    688 1HB  GLU A  47      15.698   6.531 -10.357  1.00  0.88           H  
ATOM    689 2HB  GLU A  47      16.098   8.122  -9.731  1.00  0.88           H  
ATOM    690 1HG  GLU A  47      17.790   7.513 -11.288  1.00  0.88           H  
ATOM    691 2HG  GLU A  47      18.486   7.454  -9.663  1.00  0.88           H  
ATOM    692  N   SER A  48      16.691   8.481  -6.872  1.00  0.92           N  
ATOM    693  CA  SER A  48      17.434   9.330  -5.963  1.00  0.92           C  
ATOM    694  C   SER A  48      17.739   8.558  -4.696  1.00  0.92           C  
ATOM    695  O   SER A  48      18.889   8.538  -4.251  1.00  0.92           O  
ATOM    696  CB  SER A  48      16.631  10.585  -5.664  1.00  0.92           C  
ATOM    697  OG  SER A  48      16.465  11.365  -6.818  1.00  0.92           O  
ATOM    698  H   SER A  48      15.774   8.797  -7.181  1.00  0.92           H  
ATOM    699  HA  SER A  48      18.373   9.617  -6.403  1.00  0.92           H  
ATOM    700 1HB  SER A  48      15.669  10.305  -5.282  1.00  0.92           H  
ATOM    701 2HB  SER A  48      17.101  11.169  -4.898  1.00  0.92           H  
ATOM    702  HG  SER A  48      15.992  10.780  -7.451  1.00  0.92           H  
ATOM    703  N   LYS A  49      16.766   7.800  -4.178  1.00  0.95           N  
ATOM    704  CA  LYS A  49      17.041   7.048  -2.961  1.00  0.95           C  
ATOM    705  C   LYS A  49      18.008   5.889  -3.223  1.00  0.95           C  
ATOM    706  O   LYS A  49      18.920   5.656  -2.429  1.00  0.95           O  
ATOM    707  CB  LYS A  49      15.743   6.525  -2.340  1.00  0.95           C  
ATOM    708  CG  LYS A  49      14.781   7.630  -1.830  1.00  0.95           C  
ATOM    709  CD  LYS A  49      15.427   8.497  -0.748  1.00  0.95           C  
ATOM    710  CE  LYS A  49      15.617   7.749   0.578  1.00  0.95           C  
ATOM    711  NZ  LYS A  49      14.323   7.553   1.317  1.00  0.95           N  
ATOM    712  H   LYS A  49      15.830   7.821  -4.585  1.00  0.95           H  
ATOM    713  HA  LYS A  49      17.514   7.723  -2.246  1.00  0.95           H  
ATOM    714 1HB  LYS A  49      15.199   5.942  -3.091  1.00  0.95           H  
ATOM    715 2HB  LYS A  49      15.971   5.860  -1.510  1.00  0.95           H  
ATOM    716 1HG  LYS A  49      14.495   8.275  -2.654  1.00  0.95           H  
ATOM    717 2HG  LYS A  49      13.876   7.175  -1.423  1.00  0.95           H  
ATOM    718 1HD  LYS A  49      16.387   8.883  -1.097  1.00  0.95           H  
ATOM    719 2HD  LYS A  49      14.770   9.335  -0.550  1.00  0.95           H  
ATOM    720 1HE  LYS A  49      16.056   6.777   0.373  1.00  0.95           H  
ATOM    721 2HE  LYS A  49      16.298   8.320   1.209  1.00  0.95           H  
ATOM    722 1HZ  LYS A  49      14.477   7.067   2.173  1.00  0.95           H  
ATOM    723 2HZ  LYS A  49      13.867   8.450   1.520  1.00  0.95           H  
ATOM    724 3HZ  LYS A  49      13.636   7.036   0.763  1.00  0.95           H  
ATOM    725  N   VAL A  50      17.911   5.241  -4.389  1.00  0.95           N  
ATOM    726  CA  VAL A  50      18.837   4.149  -4.721  1.00  0.95           C  
ATOM    727  C   VAL A  50      20.274   4.665  -4.768  1.00  0.95           C  
ATOM    728  O   VAL A  50      21.204   3.995  -4.314  1.00  0.95           O  
ATOM    729  CB  VAL A  50      18.480   3.464  -6.060  1.00  0.95           C  
ATOM    730  CG1 VAL A  50      19.587   2.505  -6.466  1.00  0.95           C  
ATOM    731  CG2 VAL A  50      17.171   2.680  -5.911  1.00  0.95           C  
ATOM    732  H   VAL A  50      17.146   5.466  -5.028  1.00  0.95           H  
ATOM    733  HA  VAL A  50      18.768   3.396  -3.937  1.00  0.95           H  
ATOM    734  HB  VAL A  50      18.379   4.224  -6.839  1.00  0.95           H  
ATOM    735 1HG1 VAL A  50      19.329   2.043  -7.406  1.00  0.95           H  
ATOM    736 2HG1 VAL A  50      20.521   3.055  -6.581  1.00  0.95           H  
ATOM    737 3HG1 VAL A  50      19.706   1.739  -5.703  1.00  0.95           H  
ATOM    738 1HG2 VAL A  50      16.917   2.198  -6.849  1.00  0.95           H  
ATOM    739 2HG2 VAL A  50      17.290   1.921  -5.139  1.00  0.95           H  
ATOM    740 3HG2 VAL A  50      16.376   3.352  -5.629  1.00  0.95           H  
ATOM    741  N   SER A  51      20.442   5.871  -5.309  1.00  0.92           N  
ATOM    742  CA  SER A  51      21.738   6.520  -5.441  1.00  0.92           C  
ATOM    743  C   SER A  51      22.210   7.269  -4.183  1.00  0.92           C  
ATOM    744  O   SER A  51      23.285   7.871  -4.197  1.00  0.92           O  
ATOM    745  CB  SER A  51      21.710   7.470  -6.615  1.00  0.92           C  
ATOM    746  OG  SER A  51      21.532   6.765  -7.814  1.00  0.92           O  
ATOM    747  H   SER A  51      19.624   6.353  -5.685  1.00  0.92           H  
ATOM    748  HA  SER A  51      22.472   5.743  -5.656  1.00  0.92           H  
ATOM    749 1HB  SER A  51      20.890   8.170  -6.486  1.00  0.92           H  
ATOM    750 2HB  SER A  51      22.636   8.039  -6.651  1.00  0.92           H  
ATOM    751  HG  SER A  51      20.570   6.641  -7.908  1.00  0.92           H  
ATOM    752  N   GLY A  52      21.413   7.267  -3.109  1.00  0.86           N  
ATOM    753  CA  GLY A  52      21.787   7.938  -1.867  1.00  0.86           C  
ATOM    754  C   GLY A  52      21.431   9.426  -1.745  1.00  0.86           C  
ATOM    755  O   GLY A  52      21.861  10.079  -0.786  1.00  0.86           O  
ATOM    756  H   GLY A  52      20.534   6.751  -3.121  1.00  0.86           H  
ATOM    757 1HA  GLY A  52      21.313   7.402  -1.045  1.00  0.86           H  
ATOM    758 2HA  GLY A  52      22.859   7.821  -1.722  1.00  0.86           H  
ATOM    759  N   LEU A  53      20.656   9.974  -2.681  1.00  0.80           N  
ATOM    760  CA  LEU A  53      20.291  11.387  -2.603  1.00  0.80           C  
ATOM    761  C   LEU A  53      19.220  11.505  -1.523  1.00  0.80           C  
ATOM    762  O   LEU A  53      18.373  10.624  -1.376  1.00  0.80           O  
ATOM    763  CB  LEU A  53      19.764  11.919  -3.941  1.00  0.80           C  
ATOM    764  CG  LEU A  53      20.792  12.332  -5.003  1.00  0.80           C  
ATOM    765  CD1 LEU A  53      21.516  11.083  -5.481  1.00  0.80           C  
ATOM    766  CD2 LEU A  53      20.077  13.038  -6.192  1.00  0.80           C  
ATOM    767  H   LEU A  53      20.284   9.399  -3.431  1.00  0.80           H  
ATOM    768  HA  LEU A  53      21.159  11.975  -2.305  1.00  0.80           H  
ATOM    769 1HB  LEU A  53      19.200  11.141  -4.376  1.00  0.80           H  
ATOM    770 2HB  LEU A  53      19.108  12.776  -3.749  1.00  0.80           H  
ATOM    771  HG  LEU A  53      21.510  13.011  -4.562  1.00  0.80           H  
ATOM    772 1HD1 LEU A  53      22.248  11.341  -6.238  1.00  0.80           H  
ATOM    773 2HD1 LEU A  53      22.018  10.598  -4.642  1.00  0.80           H  
ATOM    774 3HD1 LEU A  53      20.788  10.404  -5.906  1.00  0.80           H  
ATOM    775 1HD2 LEU A  53      20.813  13.330  -6.948  1.00  0.80           H  
ATOM    776 2HD2 LEU A  53      19.350  12.358  -6.640  1.00  0.80           H  
ATOM    777 3HD2 LEU A  53      19.559  13.928  -5.833  1.00  0.80           H  
ATOM    778  N   GLN A  54      19.289  12.566  -0.736  1.00  0.73           N  
ATOM    779  CA  GLN A  54      18.373  12.763   0.378  1.00  0.73           C  
ATOM    780  C   GLN A  54      17.298  13.798   0.072  1.00  0.73           C  
ATOM    781  O   GLN A  54      16.267  13.866   0.743  1.00  0.73           O  
ATOM    782  CB  GLN A  54      19.179  13.192   1.601  1.00  0.73           C  
ATOM    783  CG  GLN A  54      20.275  12.184   2.001  1.00  0.73           C  
ATOM    784  CD  GLN A  54      19.745  10.804   2.376  1.00  0.73           C  
ATOM    785  OE1 GLN A  54      18.911  10.664   3.280  1.00  0.73           O  
ATOM    786  NE2 GLN A  54      20.236   9.773   1.684  1.00  0.73           N  
ATOM    787  H   GLN A  54      19.986  13.272  -0.933  1.00  0.73           H  
ATOM    788  HA  GLN A  54      17.877  11.817   0.591  1.00  0.73           H  
ATOM    789 1HB  GLN A  54      19.652  14.150   1.401  1.00  0.73           H  
ATOM    790 2HB  GLN A  54      18.510  13.326   2.449  1.00  0.73           H  
ATOM    791 1HG  GLN A  54      20.955  12.058   1.154  1.00  0.73           H  
ATOM    792 2HG  GLN A  54      20.820  12.582   2.855  1.00  0.73           H  
ATOM    793 1HE2 GLN A  54      19.931   8.846   1.884  1.00  0.73           H  
ATOM    794 2HE2 GLN A  54      20.925   9.927   0.941  1.00  0.73           H  
ATOM    795  N   ARG A  55      17.562  14.618  -0.931  1.00  0.68           N  
ATOM    796  CA  ARG A  55      16.677  15.715  -1.299  1.00  0.68           C  
ATOM    797  C   ARG A  55      16.818  16.002  -2.777  1.00  0.68           C  
ATOM    798  O   ARG A  55      17.880  15.806  -3.346  1.00  0.68           O  
ATOM    799  CB  ARG A  55      17.027  16.974  -0.509  1.00  0.68           C  
ATOM    800  CG  ARG A  55      16.039  18.148  -0.598  1.00  0.68           C  
ATOM    801  CD  ARG A  55      16.460  19.255   0.318  1.00  0.68           C  
ATOM    802  NE  ARG A  55      17.651  19.918  -0.182  1.00  0.68           N  
ATOM    803  CZ  ARG A  55      18.614  20.490   0.559  1.00  0.68           C  
ATOM    804  NH1 ARG A  55      18.552  20.479   1.882  1.00  0.68           N  
ATOM    805  NH2 ARG A  55      19.629  21.060  -0.066  1.00  0.68           N  
ATOM    806  H   ARG A  55      18.442  14.499  -1.429  1.00  0.68           H  
ATOM    807  HA  ARG A  55      15.645  15.430  -1.089  1.00  0.68           H  
ATOM    808 1HB  ARG A  55      17.136  16.719   0.544  1.00  0.68           H  
ATOM    809 2HB  ARG A  55      17.989  17.350  -0.853  1.00  0.68           H  
ATOM    810 1HG  ARG A  55      16.037  18.555  -1.616  1.00  0.68           H  
ATOM    811 2HG  ARG A  55      15.037  17.821  -0.328  1.00  0.68           H  
ATOM    812 1HD  ARG A  55      15.663  19.994   0.385  1.00  0.68           H  
ATOM    813 2HD  ARG A  55      16.677  18.856   1.307  1.00  0.68           H  
ATOM    814  HE  ARG A  55      17.737  20.016  -1.209  1.00  0.68           H  
ATOM    815 1HH1 ARG A  55      17.770  20.039   2.346  1.00  0.68           H  
ATOM    816 2HH1 ARG A  55      19.284  20.912   2.427  1.00  0.68           H  
ATOM    817 1HH2 ARG A  55      19.655  21.025  -1.109  1.00  0.68           H  
ATOM    818 2HH2 ARG A  55      20.370  21.498   0.453  1.00  0.68           H  
ATOM    819  N   ILE A  56      15.754  16.439  -3.415  1.00  0.65           N  
ATOM    820  CA  ILE A  56      15.885  16.865  -4.799  1.00  0.65           C  
ATOM    821  C   ILE A  56      15.747  18.369  -4.858  1.00  0.65           C  
ATOM    822  O   ILE A  56      14.747  18.913  -4.389  1.00  0.65           O  
ATOM    823  CB  ILE A  56      14.834  16.216  -5.690  1.00  0.65           C  
ATOM    824  CG1 ILE A  56      14.988  14.721  -5.670  1.00  0.65           C  
ATOM    825  CG2 ILE A  56      14.961  16.753  -7.095  1.00  0.65           C  
ATOM    826  CD1 ILE A  56      13.846  14.036  -6.300  1.00  0.65           C  
ATOM    827  H   ILE A  56      14.872  16.538  -2.935  1.00  0.65           H  
ATOM    828  HA  ILE A  56      16.875  16.601  -5.174  1.00  0.65           H  
ATOM    829  HB  ILE A  56      13.838  16.443  -5.309  1.00  0.65           H  
ATOM    830 1HG1 ILE A  56      15.901  14.442  -6.204  1.00  0.65           H  
ATOM    831 2HG1 ILE A  56      15.070  14.383  -4.648  1.00  0.65           H  
ATOM    832 1HG2 ILE A  56      14.209  16.283  -7.709  1.00  0.65           H  
ATOM    833 2HG2 ILE A  56      14.815  17.833  -7.097  1.00  0.65           H  
ATOM    834 3HG2 ILE A  56      15.953  16.528  -7.480  1.00  0.65           H  
ATOM    835 1HD1 ILE A  56      14.007  12.966  -6.260  1.00  0.65           H  
ATOM    836 2HD1 ILE A  56      12.936  14.298  -5.761  1.00  0.65           H  
ATOM    837 3HD1 ILE A  56      13.758  14.356  -7.333  1.00  0.65           H  
ATOM    838  N   ASP A  57      16.763  19.035  -5.398  1.00  0.64           N  
ATOM    839  CA  ASP A  57      16.766  20.482  -5.504  1.00  0.64           C  
ATOM    840  C   ASP A  57      16.303  20.950  -6.884  1.00  0.64           C  
ATOM    841  O   ASP A  57      15.523  21.909  -6.995  1.00  0.64           O  
ATOM    842  CB  ASP A  57      18.146  21.022  -5.123  1.00  0.64           C  
ATOM    843  CG  ASP A  57      18.430  20.753  -3.620  1.00  0.64           C  
ATOM    844  OD1 ASP A  57      17.499  20.796  -2.858  1.00  0.64           O  
ATOM    845  OD2 ASP A  57      19.554  20.511  -3.226  1.00  0.64           O  
ATOM    846  H   ASP A  57      17.553  18.516  -5.776  1.00  0.64           H  
ATOM    847  HA  ASP A  57      16.060  20.875  -4.773  1.00  0.64           H  
ATOM    848 1HB  ASP A  57      18.915  20.537  -5.737  1.00  0.64           H  
ATOM    849 2HB  ASP A  57      18.193  22.095  -5.321  1.00  0.64           H  
ATOM    850  N   HIS A  58      16.725  20.246  -7.935  1.00  0.65           N  
ATOM    851  CA  HIS A  58      16.318  20.654  -9.283  1.00  0.65           C  
ATOM    852  C   HIS A  58      15.988  19.442 -10.149  1.00  0.65           C  
ATOM    853  O   HIS A  58      16.687  18.427 -10.097  1.00  0.65           O  
ATOM    854  CB  HIS A  58      17.422  21.472  -9.986  1.00  0.65           C  
ATOM    855  CG  HIS A  58      17.880  22.700  -9.254  1.00  0.65           C  
ATOM    856  ND1 HIS A  58      17.222  23.906  -9.337  1.00  0.65           N  
ATOM    857  CD2 HIS A  58      18.936  22.901  -8.426  1.00  0.65           C  
ATOM    858  CE1 HIS A  58      17.851  24.799  -8.593  1.00  0.65           C  
ATOM    859  NE2 HIS A  58      18.892  24.216  -8.030  1.00  0.65           N  
ATOM    860  H   HIS A  58      17.350  19.453  -7.786  1.00  0.65           H  
ATOM    861  HA  HIS A  58      15.424  21.271  -9.231  1.00  0.65           H  
ATOM    862 1HB  HIS A  58      18.263  20.875 -10.185  1.00  0.65           H  
ATOM    863 2HB  HIS A  58      17.043  21.797 -10.955  1.00  0.65           H  
ATOM    864  HD1 HIS A  58      16.397  24.096  -9.869  1.00  0.65           H  
ATOM    865  HD2 HIS A  58      19.735  22.246  -8.064  1.00  0.65           H  
ATOM    866  HE1 HIS A  58      17.482  25.822  -8.526  1.00  0.65           H  
ATOM    867  N   VAL A  59      14.932  19.560 -10.961  1.00  0.68           N  
ATOM    868  CA  VAL A  59      14.586  18.505 -11.912  1.00  0.68           C  
ATOM    869  C   VAL A  59      14.464  19.135 -13.298  1.00  0.68           C  
ATOM    870  O   VAL A  59      13.755  20.130 -13.464  1.00  0.68           O  
ATOM    871  CB  VAL A  59      13.266  17.787 -11.559  1.00  0.68           C  
ATOM    872  CG1 VAL A  59      13.035  16.740 -12.560  1.00  0.68           C  
ATOM    873  CG2 VAL A  59      13.320  17.190 -10.180  1.00  0.68           C  
ATOM    874  H   VAL A  59      14.383  20.407 -10.943  1.00  0.68           H  
ATOM    875  HA  VAL A  59      15.384  17.771 -11.932  1.00  0.68           H  
ATOM    876  HB  VAL A  59      12.437  18.492 -11.618  1.00  0.68           H  
ATOM    877 1HG1 VAL A  59      12.117  16.234 -12.317  1.00  0.68           H  
ATOM    878 2HG1 VAL A  59      12.979  17.182 -13.548  1.00  0.68           H  
ATOM    879 3HG1 VAL A  59      13.861  16.034 -12.529  1.00  0.68           H  
ATOM    880 1HG2 VAL A  59      12.381  16.682  -9.972  1.00  0.68           H  
ATOM    881 2HG2 VAL A  59      14.138  16.479 -10.135  1.00  0.68           H  
ATOM    882 3HG2 VAL A  59      13.477  17.976  -9.448  1.00  0.68           H  
ATOM    883  N   VAL A  60      15.198  18.595 -14.269  1.00  0.71           N  
ATOM    884  CA  VAL A  60      15.206  19.155 -15.620  1.00  0.71           C  
ATOM    885  C   VAL A  60      15.062  18.059 -16.682  1.00  0.71           C  
ATOM    886  O   VAL A  60      15.443  16.919 -16.441  1.00  0.71           O  
ATOM    887  CB  VAL A  60      16.544  19.887 -15.848  1.00  0.71           C  
ATOM    888  CG1 VAL A  60      16.718  21.029 -14.842  1.00  0.71           C  
ATOM    889  CG2 VAL A  60      17.660  18.884 -15.741  1.00  0.71           C  
ATOM    890  H   VAL A  60      15.739  17.759 -14.043  1.00  0.71           H  
ATOM    891  HA  VAL A  60      14.383  19.864 -15.694  1.00  0.71           H  
ATOM    892  HB  VAL A  60      16.562  20.326 -16.832  1.00  0.71           H  
ATOM    893 1HG1 VAL A  60      17.663  21.536 -15.033  1.00  0.71           H  
ATOM    894 2HG1 VAL A  60      15.896  21.738 -14.955  1.00  0.71           H  
ATOM    895 3HG1 VAL A  60      16.725  20.639 -13.829  1.00  0.71           H  
ATOM    896 1HG2 VAL A  60      18.615  19.376 -15.914  1.00  0.71           H  
ATOM    897 2HG2 VAL A  60      17.652  18.438 -14.743  1.00  0.71           H  
ATOM    898 3HG2 VAL A  60      17.509  18.107 -16.494  1.00  0.71           H  
ATOM    899  N   PRO A  61      14.534  18.345 -17.874  1.00  0.75           N  
ATOM    900  CA  PRO A  61      14.440  17.400 -18.967  1.00  0.75           C  
ATOM    901  C   PRO A  61      15.788  17.194 -19.618  1.00  0.75           C  
ATOM    902  O   PRO A  61      16.636  18.091 -19.604  1.00  0.75           O  
ATOM    903  CB  PRO A  61      13.442  18.076 -19.908  1.00  0.75           C  
ATOM    904  CG  PRO A  61      13.661  19.565 -19.668  1.00  0.75           C  
ATOM    905  CD  PRO A  61      14.024  19.690 -18.193  1.00  0.75           C  
ATOM    906  HA  PRO A  61      14.064  16.442 -18.613  1.00  0.75           H  
ATOM    907 1HB  PRO A  61      13.659  17.772 -20.950  1.00  0.75           H  
ATOM    908 2HB  PRO A  61      12.418  17.747 -19.691  1.00  0.75           H  
ATOM    909 1HG  PRO A  61      14.457  19.932 -20.333  1.00  0.75           H  
ATOM    910 2HG  PRO A  61      12.751  20.126 -19.929  1.00  0.75           H  
ATOM    911 1HD  PRO A  61      14.793  20.450 -18.098  1.00  0.75           H  
ATOM    912 2HD  PRO A  61      13.166  19.927 -17.614  1.00  0.75           H  
ATOM    913  N   ASN A  62      15.958  16.052 -20.265  1.00  0.78           N  
ATOM    914  CA  ASN A  62      17.123  15.846 -21.103  1.00  0.78           C  
ATOM    915  C   ASN A  62      16.932  16.661 -22.366  1.00  0.78           C  
ATOM    916  O   ASN A  62      15.803  16.904 -22.794  1.00  0.78           O  
ATOM    917  CB  ASN A  62      17.332  14.375 -21.437  1.00  0.78           C  
ATOM    918  CG  ASN A  62      18.744  14.077 -21.979  1.00  0.78           C  
ATOM    919  OD1 ASN A  62      19.555  15.001 -22.185  1.00  0.78           O  
ATOM    920  ND2 ASN A  62      19.043  12.825 -22.212  1.00  0.78           N  
ATOM    921  H   ASN A  62      15.267  15.313 -20.177  1.00  0.78           H  
ATOM    922  HA  ASN A  62      18.003  16.237 -20.595  1.00  0.78           H  
ATOM    923 1HB  ASN A  62      17.160  13.784 -20.556  1.00  0.78           H  
ATOM    924 2HB  ASN A  62      16.596  14.064 -22.182  1.00  0.78           H  
ATOM    925 1HD2 ASN A  62      19.947  12.584 -22.566  1.00  0.78           H  
ATOM    926 2HD2 ASN A  62      18.366  12.109 -22.054  1.00  0.78           H  
ATOM    927  N   LYS A  63      18.033  17.004 -23.011  1.00  0.80           N  
ATOM    928  CA  LYS A  63      18.012  17.807 -24.231  1.00  0.80           C  
ATOM    929  C   LYS A  63      17.244  17.136 -25.362  1.00  0.80           C  
ATOM    930  O   LYS A  63      16.624  17.803 -26.189  1.00  0.80           O  
ATOM    931  CB  LYS A  63      19.439  18.108 -24.683  1.00  0.80           C  
ATOM    932  CG  LYS A  63      20.191  19.086 -23.783  1.00  0.80           C  
ATOM    933  CD  LYS A  63      21.613  19.327 -24.283  1.00  0.80           C  
ATOM    934  CE  LYS A  63      22.363  20.304 -23.385  1.00  0.80           C  
ATOM    935  NZ  LYS A  63      23.763  20.516 -23.845  1.00  0.80           N  
ATOM    936  H   LYS A  63      18.911  16.687 -22.619  1.00  0.80           H  
ATOM    937  HA  LYS A  63      17.513  18.751 -24.007  1.00  0.80           H  
ATOM    938 1HB  LYS A  63      20.010  17.178 -24.719  1.00  0.80           H  
ATOM    939 2HB  LYS A  63      19.422  18.520 -25.691  1.00  0.80           H  
ATOM    940 1HG  LYS A  63      19.658  20.037 -23.757  1.00  0.80           H  
ATOM    941 2HG  LYS A  63      20.231  18.685 -22.770  1.00  0.80           H  
ATOM    942 1HD  LYS A  63      22.154  18.380 -24.306  1.00  0.80           H  
ATOM    943 2HD  LYS A  63      21.579  19.731 -25.295  1.00  0.80           H  
ATOM    944 1HE  LYS A  63      21.842  21.261 -23.387  1.00  0.80           H  
ATOM    945 2HE  LYS A  63      22.381  19.913 -22.368  1.00  0.80           H  
ATOM    946 1HZ  LYS A  63      24.226  21.168 -23.228  1.00  0.80           H  
ATOM    947 2HZ  LYS A  63      24.258  19.635 -23.837  1.00  0.80           H  
ATOM    948 3HZ  LYS A  63      23.757  20.889 -24.784  1.00  0.80           H  
ATOM    949  N   SER A  64      17.302  15.809 -25.397  1.00  0.81           N  
ATOM    950  CA  SER A  64      16.630  15.024 -26.421  1.00  0.81           C  
ATOM    951  C   SER A  64      15.149  14.782 -26.148  1.00  0.81           C  
ATOM    952  O   SER A  64      14.432  14.288 -27.016  1.00  0.81           O  
ATOM    953  CB  SER A  64      17.279  13.670 -26.526  1.00  0.81           C  
ATOM    954  OG  SER A  64      17.045  12.913 -25.360  1.00  0.81           O  
ATOM    955  H   SER A  64      17.837  15.336 -24.685  1.00  0.81           H  
ATOM    956  HA  SER A  64      16.724  15.551 -27.371  1.00  0.81           H  
ATOM    957 1HB  SER A  64      16.863  13.141 -27.384  1.00  0.81           H  
ATOM    958 2HB  SER A  64      18.349  13.775 -26.690  1.00  0.81           H  
ATOM    959  HG  SER A  64      17.066  11.969 -25.673  1.00  0.81           H  
ATOM    960  N   GLY A  65      14.696  15.050 -24.923  1.00  0.80           N  
ATOM    961  CA  GLY A  65      13.326  14.723 -24.551  1.00  0.80           C  
ATOM    962  C   GLY A  65      13.142  13.238 -24.166  1.00  0.80           C  
ATOM    963  O   GLY A  65      12.027  12.808 -23.863  1.00  0.80           O  
ATOM    964  H   GLY A  65      15.285  15.523 -24.241  1.00  0.80           H  
ATOM    965 1HA  GLY A  65      13.032  15.353 -23.710  1.00  0.80           H  
ATOM    966 2HA  GLY A  65      12.663  14.970 -25.378  1.00  0.80           H  
ATOM    967  N   ASP A  66      14.233  12.456 -24.122  1.00  0.77           N  
ATOM    968  CA  ASP A  66      14.130  11.023 -23.818  1.00  0.77           C  
ATOM    969  C   ASP A  66      14.055  10.660 -22.339  1.00  0.77           C  
ATOM    970  O   ASP A  66      13.890   9.485 -22.015  1.00  0.77           O  
ATOM    971  CB  ASP A  66      15.328  10.270 -24.382  1.00  0.77           C  
ATOM    972  CG  ASP A  66      15.368  10.227 -25.885  1.00  0.77           C  
ATOM    973  OD1 ASP A  66      14.355  10.002 -26.506  1.00  0.77           O  
ATOM    974  OD2 ASP A  66      16.439  10.456 -26.405  1.00  0.77           O  
ATOM    975  H   ASP A  66      15.142  12.831 -24.393  1.00  0.77           H  
ATOM    976  HA  ASP A  66      13.227  10.647 -24.299  1.00  0.77           H  
ATOM    977 1HB  ASP A  66      16.243  10.734 -24.017  1.00  0.77           H  
ATOM    978 2HB  ASP A  66      15.315   9.247 -24.006  1.00  0.77           H  
ATOM    979  N   GLY A  67      14.212  11.629 -21.448  1.00  0.74           N  
ATOM    980  CA  GLY A  67      14.210  11.362 -20.011  1.00  0.74           C  
ATOM    981  C   GLY A  67      14.458  12.613 -19.198  1.00  0.74           C  
ATOM    982  O   GLY A  67      14.513  13.715 -19.758  1.00  0.74           O  
ATOM    983  H   GLY A  67      14.324  12.574 -21.774  1.00  0.74           H  
ATOM    984 1HA  GLY A  67      13.252  10.953 -19.713  1.00  0.74           H  
ATOM    985 2HA  GLY A  67      14.960  10.613 -19.772  1.00  0.74           H  
ATOM    986  N   PHE A  68      14.560  12.434 -17.873  1.00  0.70           N  
ATOM    987  CA  PHE A  68      14.705  13.554 -16.942  1.00  0.70           C  
ATOM    988  C   PHE A  68      15.858  13.370 -15.963  1.00  0.70           C  
ATOM    989  O   PHE A  68      16.171  12.260 -15.529  1.00  0.70           O  
ATOM    990  CB  PHE A  68      13.393  13.706 -16.164  1.00  0.70           C  
ATOM    991  CG  PHE A  68      12.281  13.878 -17.116  1.00  0.70           C  
ATOM    992  CD1 PHE A  68      11.602  12.756 -17.606  1.00  0.70           C  
ATOM    993  CD2 PHE A  68      11.963  15.103 -17.596  1.00  0.70           C  
ATOM    994  CE1 PHE A  68      10.637  12.891 -18.571  1.00  0.70           C  
ATOM    995  CE2 PHE A  68      11.022  15.241 -18.563  1.00  0.70           C  
ATOM    996  CZ  PHE A  68      10.353  14.134 -19.065  1.00  0.70           C  
ATOM    997  H   PHE A  68      14.518  11.475 -17.524  1.00  0.70           H  
ATOM    998  HA  PHE A  68      14.895  14.462 -17.514  1.00  0.70           H  
ATOM    999 1HB  PHE A  68      13.210  12.821 -15.557  1.00  0.70           H  
ATOM   1000 2HB  PHE A  68      13.443  14.581 -15.508  1.00  0.70           H  
ATOM   1001  HD1 PHE A  68      11.862  11.763 -17.228  1.00  0.70           H  
ATOM   1002  HD2 PHE A  68      12.487  15.975 -17.213  1.00  0.70           H  
ATOM   1003  HE1 PHE A  68      10.117  12.020 -18.950  1.00  0.70           H  
ATOM   1004  HE2 PHE A  68      10.790  16.225 -18.945  1.00  0.70           H  
ATOM   1005  HZ  PHE A  68       9.594  14.266 -19.842  1.00  0.70           H  
ATOM   1006  N   PHE A  69      16.463  14.478 -15.572  1.00  0.67           N  
ATOM   1007  CA  PHE A  69      17.556  14.454 -14.613  1.00  0.67           C  
ATOM   1008  C   PHE A  69      17.165  15.111 -13.317  1.00  0.67           C  
ATOM   1009  O   PHE A  69      16.340  16.026 -13.285  1.00  0.67           O  
ATOM   1010  CB  PHE A  69      18.788  15.215 -15.104  1.00  0.67           C  
ATOM   1011  CG  PHE A  69      19.483  14.697 -16.273  1.00  0.67           C  
ATOM   1012  CD1 PHE A  69      19.124  15.096 -17.538  1.00  0.67           C  
ATOM   1013  CD2 PHE A  69      20.527  13.812 -16.117  1.00  0.67           C  
ATOM   1014  CE1 PHE A  69      19.810  14.619 -18.622  1.00  0.67           C  
ATOM   1015  CE2 PHE A  69      21.212  13.327 -17.206  1.00  0.67           C  
ATOM   1016  CZ  PHE A  69      20.851  13.735 -18.466  1.00  0.67           C  
ATOM   1017  H   PHE A  69      16.158  15.368 -15.950  1.00  0.67           H  
ATOM   1018  HA  PHE A  69      17.827  13.423 -14.406  1.00  0.67           H  
ATOM   1019 1HB  PHE A  69      18.501  16.226 -15.320  1.00  0.67           H  
ATOM   1020 2HB  PHE A  69      19.509  15.260 -14.287  1.00  0.67           H  
ATOM   1021  HD1 PHE A  69      18.298  15.803 -17.669  1.00  0.67           H  
ATOM   1022  HD2 PHE A  69      20.798  13.494 -15.110  1.00  0.67           H  
ATOM   1023  HE1 PHE A  69      19.541  14.940 -19.596  1.00  0.67           H  
ATOM   1024  HE2 PHE A  69      22.032  12.624 -17.072  1.00  0.67           H  
ATOM   1025  HZ  PHE A  69      21.385  13.361 -19.338  1.00  0.67           H  
ATOM   1026  N   ALA A  70      17.793  14.685 -12.239  1.00  0.65           N  
ATOM   1027  CA  ALA A  70      17.548  15.366 -10.984  1.00  0.65           C  
ATOM   1028  C   ALA A  70      18.799  15.482 -10.181  1.00  0.65           C  
ATOM   1029  O   ALA A  70      19.640  14.579 -10.152  1.00  0.65           O  
ATOM   1030  CB  ALA A  70      16.506  14.655 -10.174  1.00  0.65           C  
ATOM   1031  H   ALA A  70      18.441  13.900 -12.312  1.00  0.65           H  
ATOM   1032  HA  ALA A  70      17.203  16.369 -11.208  1.00  0.65           H  
ATOM   1033 1HB  ALA A  70      16.324  15.202  -9.266  1.00  0.65           H  
ATOM   1034 2HB  ALA A  70      15.602  14.616 -10.767  1.00  0.65           H  
ATOM   1035 3HB  ALA A  70      16.830  13.673  -9.934  1.00  0.65           H  
ATOM   1036  N   VAL A  71      18.917  16.609  -9.508  1.00  0.64           N  
ATOM   1037  CA  VAL A  71      20.092  16.846  -8.712  1.00  0.64           C  
ATOM   1038  C   VAL A  71      19.813  17.297  -7.304  1.00  0.64           C  
ATOM   1039  O   VAL A  71      18.770  17.911  -7.019  1.00  0.64           O  
ATOM   1040  CB  VAL A  71      20.942  17.927  -9.367  1.00  0.64           C  
ATOM   1041  CG1 VAL A  71      21.387  17.511 -10.742  1.00  0.64           C  
ATOM   1042  CG2 VAL A  71      20.166  19.160  -9.425  1.00  0.64           C  
ATOM   1043  H   VAL A  71      18.183  17.314  -9.587  1.00  0.64           H  
ATOM   1044  HA  VAL A  71      20.659  15.924  -8.665  1.00  0.64           H  
ATOM   1045  HB  VAL A  71      21.811  18.071  -8.770  1.00  0.64           H  
ATOM   1046 1HG1 VAL A  71      22.003  18.292 -11.170  1.00  0.64           H  
ATOM   1047 2HG1 VAL A  71      21.956  16.604 -10.643  1.00  0.64           H  
ATOM   1048 3HG1 VAL A  71      20.528  17.342 -11.383  1.00  0.64           H  
ATOM   1049 1HG2 VAL A  71      20.761  19.950  -9.866  1.00  0.64           H  
ATOM   1050 2HG2 VAL A  71      19.291  18.962 -10.034  1.00  0.64           H  
ATOM   1051 3HG2 VAL A  71      19.867  19.452  -8.417  1.00  0.64           H  
ATOM   1052  N   GLN A  72      20.821  17.068  -6.463  1.00  0.65           N  
ATOM   1053  CA  GLN A  72      20.849  17.536  -5.085  1.00  0.65           C  
ATOM   1054  C   GLN A  72      22.100  18.355  -4.838  1.00  0.65           C  
ATOM   1055  O   GLN A  72      23.218  17.874  -5.058  1.00  0.65           O  
ATOM   1056  CB  GLN A  72      20.842  16.397  -4.092  1.00  0.65           C  
ATOM   1057  CG  GLN A  72      20.812  16.922  -2.657  1.00  0.65           C  
ATOM   1058  CD  GLN A  72      20.699  15.873  -1.608  1.00  0.65           C  
ATOM   1059  OE1 GLN A  72      20.311  14.730  -1.868  1.00  0.65           O  
ATOM   1060  NE2 GLN A  72      21.035  16.252  -0.383  1.00  0.65           N  
ATOM   1061  H   GLN A  72      21.616  16.539  -6.829  1.00  0.65           H  
ATOM   1062  HA  GLN A  72      19.983  18.174  -4.904  1.00  0.65           H  
ATOM   1063 1HB  GLN A  72      20.015  15.743  -4.278  1.00  0.65           H  
ATOM   1064 2HB  GLN A  72      21.750  15.808  -4.214  1.00  0.65           H  
ATOM   1065 1HG  GLN A  72      21.730  17.475  -2.471  1.00  0.65           H  
ATOM   1066 2HG  GLN A  72      19.953  17.597  -2.563  1.00  0.65           H  
ATOM   1067 1HE2 GLN A  72      20.994  15.616   0.384  1.00  0.65           H  
ATOM   1068 2HE2 GLN A  72      21.342  17.193  -0.228  1.00  0.65           H  
ATOM   1069  N   GLY A  73      21.927  19.571  -4.339  1.00  0.66           N  
ATOM   1070  CA  GLY A  73      23.038  20.487  -4.134  1.00  0.66           C  
ATOM   1071  C   GLY A  73      22.989  21.533  -5.233  1.00  0.66           C  
ATOM   1072  O   GLY A  73      22.295  21.350  -6.232  1.00  0.66           O  
ATOM   1073  H   GLY A  73      20.986  19.903  -4.108  1.00  0.66           H  
ATOM   1074 1HA  GLY A  73      22.950  20.963  -3.158  1.00  0.66           H  
ATOM   1075 2HA  GLY A  73      23.985  19.950  -4.164  1.00  0.66           H  
ATOM   1076  N   GLU A  74      23.699  22.636  -5.047  1.00  0.69           N  
ATOM   1077  CA  GLU A  74      23.672  23.715  -6.025  1.00  0.69           C  
ATOM   1078  C   GLU A  74      24.298  23.297  -7.348  1.00  0.69           C  
ATOM   1079  O   GLU A  74      25.279  22.559  -7.380  1.00  0.69           O  
ATOM   1080  CB  GLU A  74      24.367  24.957  -5.471  1.00  0.69           C  
ATOM   1081  CG  GLU A  74      23.634  25.608  -4.297  1.00  0.69           C  
ATOM   1082  CD  GLU A  74      24.318  26.854  -3.777  1.00  0.69           C  
ATOM   1083  OE1 GLU A  74      25.368  27.181  -4.275  1.00  0.69           O  
ATOM   1084  OE2 GLU A  74      23.786  27.474  -2.885  1.00  0.69           O  
ATOM   1085  H   GLU A  74      24.258  22.730  -4.210  1.00  0.69           H  
ATOM   1086  HA  GLU A  74      22.629  23.971  -6.220  1.00  0.69           H  
ATOM   1087 1HB  GLU A  74      25.368  24.695  -5.137  1.00  0.69           H  
ATOM   1088 2HB  GLU A  74      24.471  25.701  -6.262  1.00  0.69           H  
ATOM   1089 1HG  GLU A  74      22.625  25.867  -4.615  1.00  0.69           H  
ATOM   1090 2HG  GLU A  74      23.554  24.881  -3.490  1.00  0.69           H  
ATOM   1091  N   LEU A  75      23.768  23.854  -8.429  1.00  0.71           N  
ATOM   1092  CA  LEU A  75      24.166  23.553  -9.803  1.00  0.71           C  
ATOM   1093  C   LEU A  75      25.632  23.841 -10.132  1.00  0.71           C  
ATOM   1094  O   LEU A  75      26.160  23.323 -11.116  1.00  0.71           O  
ATOM   1095  CB  LEU A  75      23.241  24.316 -10.746  1.00  0.71           C  
ATOM   1096  CG  LEU A  75      21.769  23.843 -10.710  1.00  0.71           C  
ATOM   1097  CD1 LEU A  75      20.903  24.765 -11.546  1.00  0.71           C  
ATOM   1098  CD2 LEU A  75      21.685  22.416 -11.221  1.00  0.71           C  
ATOM   1099  H   LEU A  75      22.989  24.482  -8.293  1.00  0.71           H  
ATOM   1100  HA  LEU A  75      23.996  22.502  -9.973  1.00  0.71           H  
ATOM   1101 1HB  LEU A  75      23.265  25.373 -10.483  1.00  0.71           H  
ATOM   1102 2HB  LEU A  75      23.610  24.203 -11.765  1.00  0.71           H  
ATOM   1103  HG  LEU A  75      21.407  23.880  -9.684  1.00  0.71           H  
ATOM   1104 1HD1 LEU A  75      19.866  24.428 -11.499  1.00  0.71           H  
ATOM   1105 2HD1 LEU A  75      20.971  25.779 -11.153  1.00  0.71           H  
ATOM   1106 3HD1 LEU A  75      21.245  24.751 -12.579  1.00  0.71           H  
ATOM   1107 1HD2 LEU A  75      20.649  22.080 -11.182  1.00  0.71           H  
ATOM   1108 2HD2 LEU A  75      22.044  22.372 -12.248  1.00  0.71           H  
ATOM   1109 3HD2 LEU A  75      22.295  21.780 -10.598  1.00  0.71           H  
ATOM   1110  N   THR A  76      26.276  24.695  -9.341  1.00  0.73           N  
ATOM   1111  CA  THR A  76      27.675  25.034  -9.565  1.00  0.73           C  
ATOM   1112  C   THR A  76      28.613  24.386  -8.530  1.00  0.73           C  
ATOM   1113  O   THR A  76      29.815  24.652  -8.530  1.00  0.73           O  
ATOM   1114  CB  THR A  76      27.862  26.558  -9.578  1.00  0.73           C  
ATOM   1115  OG1 THR A  76      27.447  27.108  -8.324  1.00  0.73           O  
ATOM   1116  CG2 THR A  76      27.030  27.171 -10.695  1.00  0.73           C  
ATOM   1117  H   THR A  76      25.787  25.098  -8.555  1.00  0.73           H  
ATOM   1118  HA  THR A  76      27.964  24.659 -10.546  1.00  0.73           H  
ATOM   1119  HB  THR A  76      28.915  26.791  -9.736  1.00  0.73           H  
ATOM   1120  HG1 THR A  76      27.862  26.619  -7.606  1.00  0.73           H  
ATOM   1121 1HG2 THR A  76      27.170  28.252 -10.701  1.00  0.73           H  
ATOM   1122 2HG2 THR A  76      27.349  26.756 -11.651  1.00  0.73           H  
ATOM   1123 3HG2 THR A  76      25.978  26.943 -10.534  1.00  0.73           H  
ATOM   1124  N   ASP A  77      28.052  23.572  -7.628  1.00  0.75           N  
ATOM   1125  CA  ASP A  77      28.792  22.873  -6.571  1.00  0.75           C  
ATOM   1126  C   ASP A  77      29.293  21.501  -7.057  1.00  0.75           C  
ATOM   1127  O   ASP A  77      28.467  20.635  -7.331  1.00  0.75           O  
ATOM   1128  CB  ASP A  77      27.921  22.673  -5.319  1.00  0.75           C  
ATOM   1129  CG  ASP A  77      28.651  21.997  -4.133  1.00  0.75           C  
ATOM   1130  OD1 ASP A  77      29.761  21.537  -4.325  1.00  0.75           O  
ATOM   1131  OD2 ASP A  77      28.095  21.944  -3.057  1.00  0.75           O  
ATOM   1132  H   ASP A  77      27.052  23.384  -7.689  1.00  0.75           H  
ATOM   1133  HA  ASP A  77      29.615  23.507  -6.270  1.00  0.75           H  
ATOM   1134 1HB  ASP A  77      27.551  23.644  -4.986  1.00  0.75           H  
ATOM   1135 2HB  ASP A  77      27.047  22.070  -5.579  1.00  0.75           H  
ATOM   1136  N   PRO A  78      30.611  21.240  -7.168  1.00  0.75           N  
ATOM   1137  CA  PRO A  78      31.191  19.982  -7.623  1.00  0.75           C  
ATOM   1138  C   PRO A  78      30.711  18.768  -6.808  1.00  0.75           C  
ATOM   1139  O   PRO A  78      30.802  17.632  -7.274  1.00  0.75           O  
ATOM   1140  CB  PRO A  78      32.693  20.205  -7.398  1.00  0.75           C  
ATOM   1141  CG  PRO A  78      32.876  21.697  -7.468  1.00  0.75           C  
ATOM   1142  CD  PRO A  78      31.620  22.275  -6.852  1.00  0.75           C  
ATOM   1143  HA  PRO A  78      30.965  19.847  -8.691  1.00  0.75           H  
ATOM   1144 1HB  PRO A  78      32.986  19.787  -6.422  1.00  0.75           H  
ATOM   1145 2HB  PRO A  78      33.272  19.667  -8.163  1.00  0.75           H  
ATOM   1146 1HG  PRO A  78      33.783  21.992  -6.922  1.00  0.75           H  
ATOM   1147 2HG  PRO A  78      33.016  22.014  -8.511  1.00  0.75           H  
ATOM   1148 1HD  PRO A  78      31.720  22.399  -5.760  1.00  0.75           H  
ATOM   1149 2HD  PRO A  78      31.419  23.212  -7.370  1.00  0.75           H  
ATOM   1150  N   ALA A  79      30.222  18.999  -5.579  1.00  0.74           N  
ATOM   1151  CA  ALA A  79      29.740  17.923  -4.720  1.00  0.74           C  
ATOM   1152  C   ALA A  79      28.301  17.499  -5.055  1.00  0.74           C  
ATOM   1153  O   ALA A  79      27.777  16.554  -4.451  1.00  0.74           O  
ATOM   1154  CB  ALA A  79      29.809  18.353  -3.269  1.00  0.74           C  
ATOM   1155  H   ALA A  79      30.154  19.956  -5.210  1.00  0.74           H  
ATOM   1156  HA  ALA A  79      30.387  17.060  -4.871  1.00  0.74           H  
ATOM   1157 1HB  ALA A  79      29.481  17.538  -2.629  1.00  0.74           H  
ATOM   1158 2HB  ALA A  79      30.833  18.625  -3.020  1.00  0.74           H  
ATOM   1159 3HB  ALA A  79      29.159  19.219  -3.120  1.00  0.74           H  
ATOM   1160  N   MET A  80      27.659  18.193  -6.000  1.00  0.74           N  
ATOM   1161  CA  MET A  80      26.277  17.908  -6.389  1.00  0.74           C  
ATOM   1162  C   MET A  80      26.108  16.481  -6.874  1.00  0.74           C  
ATOM   1163  O   MET A  80      26.929  15.969  -7.639  1.00  0.74           O  
ATOM   1164  CB  MET A  80      25.828  18.862  -7.496  1.00  0.74           C  
ATOM   1165  CG  MET A  80      24.397  18.723  -7.929  1.00  0.74           C  
ATOM   1166  SD  MET A  80      23.964  19.849  -9.195  1.00  0.74           S  
ATOM   1167  CE  MET A  80      24.831  19.177 -10.582  1.00  0.74           C  
ATOM   1168  H   MET A  80      28.130  18.969  -6.466  1.00  0.74           H  
ATOM   1169  HA  MET A  80      25.640  18.046  -5.517  1.00  0.74           H  
ATOM   1170 1HB  MET A  80      25.959  19.893  -7.154  1.00  0.74           H  
ATOM   1171 2HB  MET A  80      26.465  18.731  -8.368  1.00  0.74           H  
ATOM   1172 1HG  MET A  80      24.201  17.716  -8.276  1.00  0.74           H  
ATOM   1173 2HG  MET A  80      23.757  18.931  -7.101  1.00  0.74           H  
ATOM   1174 1HE  MET A  80      24.648  19.801 -11.454  1.00  0.74           H  
ATOM   1175 2HE  MET A  80      25.901  19.162 -10.365  1.00  0.74           H  
ATOM   1176 3HE  MET A  80      24.487  18.159 -10.773  1.00  0.74           H  
ATOM   1177  N   GLN A  81      25.041  15.831  -6.419  1.00  0.74           N  
ATOM   1178  CA  GLN A  81      24.776  14.469  -6.864  1.00  0.74           C  
ATOM   1179  C   GLN A  81      23.723  14.517  -7.952  1.00  0.74           C  
ATOM   1180  O   GLN A  81      22.883  15.420  -7.960  1.00  0.74           O  
ATOM   1181  CB  GLN A  81      24.360  13.580  -5.699  1.00  0.74           C  
ATOM   1182  CG  GLN A  81      25.410  13.520  -4.591  1.00  0.74           C  
ATOM   1183  CD  GLN A  81      26.723  12.884  -5.056  1.00  0.74           C  
ATOM   1184  OE1 GLN A  81      26.747  11.720  -5.478  1.00  0.74           O  
ATOM   1185  NE2 GLN A  81      27.817  13.644  -4.989  1.00  0.74           N  
ATOM   1186  H   GLN A  81      24.403  16.322  -5.790  1.00  0.74           H  
ATOM   1187  HA  GLN A  81      25.686  14.053  -7.296  1.00  0.74           H  
ATOM   1188 1HB  GLN A  81      23.442  13.960  -5.273  1.00  0.74           H  
ATOM   1189 2HB  GLN A  81      24.182  12.571  -6.053  1.00  0.74           H  
ATOM   1190 1HG  GLN A  81      25.630  14.540  -4.258  1.00  0.74           H  
ATOM   1191 2HG  GLN A  81      25.016  12.932  -3.761  1.00  0.74           H  
ATOM   1192 1HE2 GLN A  81      28.697  13.283  -5.289  1.00  0.74           H  
ATOM   1193 2HE2 GLN A  81      27.768  14.609  -4.644  1.00  0.74           H  
ATOM   1194  N   ARG A  82      23.756  13.546  -8.862  1.00  0.75           N  
ATOM   1195  CA  ARG A  82      22.809  13.524  -9.974  1.00  0.75           C  
ATOM   1196  C   ARG A  82      22.297  12.145 -10.350  1.00  0.75           C  
ATOM   1197  O   ARG A  82      23.061  11.176 -10.384  1.00  0.75           O  
ATOM   1198  CB  ARG A  82      23.448  14.146 -11.217  1.00  0.75           C  
ATOM   1199  CG  ARG A  82      22.560  14.181 -12.472  1.00  0.75           C  
ATOM   1200  CD  ARG A  82      23.195  14.922 -13.609  1.00  0.75           C  
ATOM   1201  NE  ARG A  82      23.273  16.354 -13.383  1.00  0.75           N  
ATOM   1202  CZ  ARG A  82      23.778  17.233 -14.271  1.00  0.75           C  
ATOM   1203  NH1 ARG A  82      24.247  16.806 -15.421  1.00  0.75           N  
ATOM   1204  NH2 ARG A  82      23.797  18.522 -13.995  1.00  0.75           N  
ATOM   1205  H   ARG A  82      24.462  12.825  -8.794  1.00  0.75           H  
ATOM   1206  HA  ARG A  82      21.954  14.129  -9.691  1.00  0.75           H  
ATOM   1207 1HB  ARG A  82      23.763  15.164 -10.995  1.00  0.75           H  
ATOM   1208 2HB  ARG A  82      24.342  13.583 -11.476  1.00  0.75           H  
ATOM   1209 1HG  ARG A  82      22.376  13.164 -12.815  1.00  0.75           H  
ATOM   1210 2HG  ARG A  82      21.603  14.654 -12.234  1.00  0.75           H  
ATOM   1211 1HD  ARG A  82      24.207  14.549 -13.752  1.00  0.75           H  
ATOM   1212 2HD  ARG A  82      22.632  14.762 -14.511  1.00  0.75           H  
ATOM   1213  HE  ARG A  82      22.918  16.716 -12.509  1.00  0.75           H  
ATOM   1214 1HH1 ARG A  82      24.235  15.819 -15.637  1.00  0.75           H  
ATOM   1215 2HH1 ARG A  82      24.623  17.464 -16.089  1.00  0.75           H  
ATOM   1216 1HH2 ARG A  82      23.435  18.850 -13.112  1.00  0.75           H  
ATOM   1217 2HH2 ARG A  82      24.174  19.177 -14.665  1.00  0.75           H  
ATOM   1218  N   VAL A  83      21.008  12.090 -10.680  1.00  0.76           N  
ATOM   1219  CA  VAL A  83      20.369  10.883 -11.179  1.00  0.76           C  
ATOM   1220  C   VAL A  83      19.695  11.126 -12.523  1.00  0.76           C  
ATOM   1221  O   VAL A  83      19.439  12.273 -12.903  1.00  0.76           O  
ATOM   1222  CB  VAL A  83      19.325  10.341 -10.197  1.00  0.76           C  
ATOM   1223  CG1 VAL A  83      19.974   9.984  -8.904  1.00  0.76           C  
ATOM   1224  CG2 VAL A  83      18.225  11.330  -9.980  1.00  0.76           C  
ATOM   1225  H   VAL A  83      20.453  12.940 -10.575  1.00  0.76           H  
ATOM   1226  HA  VAL A  83      21.133  10.117 -11.314  1.00  0.76           H  
ATOM   1227  HB  VAL A  83      18.916   9.454 -10.616  1.00  0.76           H  
ATOM   1228 1HG1 VAL A  83      19.241   9.565  -8.280  1.00  0.76           H  
ATOM   1229 2HG1 VAL A  83      20.757   9.246  -9.083  1.00  0.76           H  
ATOM   1230 3HG1 VAL A  83      20.404  10.866  -8.442  1.00  0.76           H  
ATOM   1231 1HG2 VAL A  83      17.485  10.908  -9.299  1.00  0.76           H  
ATOM   1232 2HG2 VAL A  83      18.645  12.236  -9.546  1.00  0.76           H  
ATOM   1233 3HG2 VAL A  83      17.749  11.562 -10.935  1.00  0.76           H  
ATOM   1234  N   PHE A  84      19.375  10.037 -13.227  1.00  0.77           N  
ATOM   1235  CA  PHE A  84      18.696  10.137 -14.518  1.00  0.77           C  
ATOM   1236  C   PHE A  84      17.685   9.029 -14.753  1.00  0.77           C  
ATOM   1237  O   PHE A  84      17.956   7.848 -14.532  1.00  0.77           O  
ATOM   1238  CB  PHE A  84      19.691  10.137 -15.673  1.00  0.77           C  
ATOM   1239  CG  PHE A  84      19.022  10.245 -17.019  1.00  0.77           C  
ATOM   1240  CD1 PHE A  84      18.415  11.401 -17.378  1.00  0.77           C  
ATOM   1241  CD2 PHE A  84      19.013   9.203 -17.919  1.00  0.77           C  
ATOM   1242  CE1 PHE A  84      17.809  11.562 -18.574  1.00  0.77           C  
ATOM   1243  CE2 PHE A  84      18.396   9.350 -19.146  1.00  0.77           C  
ATOM   1244  CZ  PHE A  84      17.793  10.540 -19.472  1.00  0.77           C  
ATOM   1245  H   PHE A  84      19.608   9.122 -12.863  1.00  0.77           H  
ATOM   1246  HA  PHE A  84      18.157  11.081 -14.543  1.00  0.77           H  
ATOM   1247 1HB  PHE A  84      20.378  10.964 -15.561  1.00  0.77           H  
ATOM   1248 2HB  PHE A  84      20.273   9.219 -15.655  1.00  0.77           H  
ATOM   1249  HD1 PHE A  84      18.413  12.209 -16.675  1.00  0.77           H  
ATOM   1250  HD2 PHE A  84      19.492   8.260 -17.658  1.00  0.77           H  
ATOM   1251  HE1 PHE A  84      17.340  12.506 -18.797  1.00  0.77           H  
ATOM   1252  HE2 PHE A  84      18.385   8.521 -19.855  1.00  0.77           H  
ATOM   1253  HZ  PHE A  84      17.305  10.659 -20.436  1.00  0.77           H  
ATOM   1254  N   VAL A  85      16.512   9.445 -15.203  1.00  0.78           N  
ATOM   1255  CA  VAL A  85      15.398   8.577 -15.514  1.00  0.78           C  
ATOM   1256  C   VAL A  85      14.935   8.588 -16.958  1.00  0.78           C  
ATOM   1257  O   VAL A  85      14.496   9.618 -17.475  1.00  0.78           O  
ATOM   1258  CB  VAL A  85      14.219   9.009 -14.632  1.00  0.78           C  
ATOM   1259  CG1 VAL A  85      13.015   8.251 -14.977  1.00  0.78           C  
ATOM   1260  CG2 VAL A  85      14.581   8.753 -13.175  1.00  0.78           C  
ATOM   1261  H   VAL A  85      16.388  10.444 -15.347  1.00  0.78           H  
ATOM   1262  HA  VAL A  85      15.685   7.558 -15.256  1.00  0.78           H  
ATOM   1263  HB  VAL A  85      14.008  10.071 -14.781  1.00  0.78           H  
ATOM   1264 1HG1 VAL A  85      12.197   8.559 -14.337  1.00  0.78           H  
ATOM   1265 2HG1 VAL A  85      12.753   8.442 -16.012  1.00  0.78           H  
ATOM   1266 3HG1 VAL A  85      13.212   7.227 -14.858  1.00  0.78           H  
ATOM   1267 1HG2 VAL A  85      13.748   9.042 -12.569  1.00  0.78           H  
ATOM   1268 2HG2 VAL A  85      14.786   7.694 -13.031  1.00  0.78           H  
ATOM   1269 3HG2 VAL A  85      15.459   9.331 -12.894  1.00  0.78           H  
ATOM   1270  N   ASP A  86      14.998   7.429 -17.617  1.00  0.79           N  
ATOM   1271  CA  ASP A  86      14.491   7.355 -18.982  1.00  0.79           C  
ATOM   1272  C   ASP A  86      12.988   7.625 -18.941  1.00  0.79           C  
ATOM   1273  O   ASP A  86      12.279   7.043 -18.110  1.00  0.79           O  
ATOM   1274  CB  ASP A  86      14.750   5.992 -19.619  1.00  0.79           C  
ATOM   1275  CG  ASP A  86      16.225   5.689 -19.937  1.00  0.79           C  
ATOM   1276  OD1 ASP A  86      17.039   6.566 -19.836  1.00  0.79           O  
ATOM   1277  OD2 ASP A  86      16.502   4.576 -20.317  1.00  0.79           O  
ATOM   1278  H   ASP A  86      15.384   6.609 -17.166  1.00  0.79           H  
ATOM   1279  HA  ASP A  86      14.971   8.126 -19.587  1.00  0.79           H  
ATOM   1280 1HB  ASP A  86      14.394   5.227 -18.945  1.00  0.79           H  
ATOM   1281 2HB  ASP A  86      14.173   5.910 -20.539  1.00  0.79           H  
ATOM   1282  N   ARG A  87      12.487   8.404 -19.886  1.00  0.80           N  
ATOM   1283  CA  ARG A  87      11.066   8.723 -19.949  1.00  0.80           C  
ATOM   1284  C   ARG A  87      10.205   7.476 -20.073  1.00  0.80           C  
ATOM   1285  O   ARG A  87       9.206   7.334 -19.366  1.00  0.80           O  
ATOM   1286  CB  ARG A  87      10.786   9.668 -21.110  1.00  0.80           C  
ATOM   1287  CG  ARG A  87       9.344  10.079 -21.289  1.00  0.80           C  
ATOM   1288  CD  ARG A  87       9.179  10.973 -22.474  1.00  0.80           C  
ATOM   1289  NE  ARG A  87       9.537  10.297 -23.708  1.00  0.80           N  
ATOM   1290  CZ  ARG A  87       8.752   9.402 -24.337  1.00  0.80           C  
ATOM   1291  NH1 ARG A  87       7.579   9.084 -23.831  1.00  0.80           N  
ATOM   1292  NH2 ARG A  87       9.161   8.837 -25.461  1.00  0.80           N  
ATOM   1293  H   ARG A  87      13.112   8.824 -20.567  1.00  0.80           H  
ATOM   1294  HA  ARG A  87      10.796   9.235 -19.025  1.00  0.80           H  
ATOM   1295 1HB  ARG A  87      11.351  10.583 -20.985  1.00  0.80           H  
ATOM   1296 2HB  ARG A  87      11.117   9.209 -22.042  1.00  0.80           H  
ATOM   1297 1HG  ARG A  87       8.727   9.192 -21.444  1.00  0.80           H  
ATOM   1298 2HG  ARG A  87       8.987  10.613 -20.411  1.00  0.80           H  
ATOM   1299 1HD  ARG A  87       8.143  11.303 -22.552  1.00  0.80           H  
ATOM   1300 2HD  ARG A  87       9.830  11.844 -22.363  1.00  0.80           H  
ATOM   1301  HE  ARG A  87      10.437  10.523 -24.123  1.00  0.80           H  
ATOM   1302 1HH1 ARG A  87       7.262   9.517 -22.964  1.00  0.80           H  
ATOM   1303 2HH1 ARG A  87       6.990   8.406 -24.295  1.00  0.80           H  
ATOM   1304 1HH2 ARG A  87      10.066   9.079 -25.849  1.00  0.80           H  
ATOM   1305 2HH2 ARG A  87       8.574   8.159 -25.925  1.00  0.80           H  
ATOM   1306  N   ASN A  88      10.597   6.560 -20.956  1.00  0.82           N  
ATOM   1307  CA  ASN A  88       9.821   5.350 -21.179  1.00  0.82           C  
ATOM   1308  C   ASN A  88       9.706   4.489 -19.926  1.00  0.82           C  
ATOM   1309  O   ASN A  88       8.673   3.863 -19.697  1.00  0.82           O  
ATOM   1310  CB  ASN A  88      10.428   4.536 -22.304  1.00  0.82           C  
ATOM   1311  CG  ASN A  88      10.190   5.127 -23.672  1.00  0.82           C  
ATOM   1312  OD1 ASN A  88       9.277   5.931 -23.887  1.00  0.82           O  
ATOM   1313  ND2 ASN A  88      11.011   4.736 -24.612  1.00  0.82           N  
ATOM   1314  H   ASN A  88      11.435   6.723 -21.494  1.00  0.82           H  
ATOM   1315  HA  ASN A  88       8.809   5.641 -21.465  1.00  0.82           H  
ATOM   1316 1HB  ASN A  88      11.503   4.447 -22.141  1.00  0.82           H  
ATOM   1317 2HB  ASN A  88      10.012   3.528 -22.281  1.00  0.82           H  
ATOM   1318 1HD2 ASN A  88      10.911   5.086 -25.544  1.00  0.82           H  
ATOM   1319 2HD2 ASN A  88      11.738   4.083 -24.401  1.00  0.82           H  
ATOM   1320  N   GLN A  89      10.750   4.446 -19.097  1.00  0.85           N  
ATOM   1321  CA  GLN A  89      10.651   3.629 -17.894  1.00  0.85           C  
ATOM   1322  C   GLN A  89       9.654   4.267 -16.960  1.00  0.85           C  
ATOM   1323  O   GLN A  89       8.770   3.605 -16.413  1.00  0.85           O  
ATOM   1324  CB  GLN A  89      11.989   3.531 -17.163  1.00  0.85           C  
ATOM   1325  CG  GLN A  89      13.061   2.759 -17.881  1.00  0.85           C  
ATOM   1326  CD  GLN A  89      14.404   2.802 -17.141  1.00  0.85           C  
ATOM   1327  OE1 GLN A  89      14.598   3.543 -16.155  1.00  0.85           O  
ATOM   1328  NE2 GLN A  89      15.350   1.996 -17.616  1.00  0.85           N  
ATOM   1329  H   GLN A  89      11.583   4.984 -19.286  1.00  0.85           H  
ATOM   1330  HA  GLN A  89      10.299   2.634 -18.159  1.00  0.85           H  
ATOM   1331 1HB  GLN A  89      12.364   4.540 -16.972  1.00  0.85           H  
ATOM   1332 2HB  GLN A  89      11.827   3.059 -16.189  1.00  0.85           H  
ATOM   1333 1HG  GLN A  89      12.750   1.724 -17.957  1.00  0.85           H  
ATOM   1334 2HG  GLN A  89      13.197   3.180 -18.876  1.00  0.85           H  
ATOM   1335 1HE2 GLN A  89      16.253   1.970 -17.186  1.00  0.85           H  
ATOM   1336 2HE2 GLN A  89      15.162   1.415 -18.410  1.00  0.85           H  
ATOM   1337  N   ALA A  90       9.738   5.594 -16.848  1.00  0.89           N  
ATOM   1338  CA  ALA A  90       8.847   6.311 -15.958  1.00  0.89           C  
ATOM   1339  C   ALA A  90       7.396   6.118 -16.365  1.00  0.89           C  
ATOM   1340  O   ALA A  90       6.525   5.897 -15.529  1.00  0.89           O  
ATOM   1341  CB  ALA A  90       9.197   7.790 -15.974  1.00  0.89           C  
ATOM   1342  H   ALA A  90      10.470   6.103 -17.348  1.00  0.89           H  
ATOM   1343  HA  ALA A  90       8.971   5.916 -14.952  1.00  0.89           H  
ATOM   1344 1HB  ALA A  90       8.531   8.297 -15.297  1.00  0.89           H  
ATOM   1345 2HB  ALA A  90      10.224   7.917 -15.660  1.00  0.89           H  
ATOM   1346 3HB  ALA A  90       9.072   8.187 -16.975  1.00  0.89           H  
ATOM   1347  N   GLN A  91       7.138   6.136 -17.664  1.00  0.94           N  
ATOM   1348  CA  GLN A  91       5.773   6.044 -18.144  1.00  0.94           C  
ATOM   1349  C   GLN A  91       5.203   4.619 -18.178  1.00  0.94           C  
ATOM   1350  O   GLN A  91       4.017   4.412 -17.881  1.00  0.94           O  
ATOM   1351  CB  GLN A  91       5.673   6.691 -19.527  1.00  0.94           C  
ATOM   1352  CG  GLN A  91       4.260   6.773 -20.077  1.00  0.94           C  
ATOM   1353  CD  GLN A  91       4.169   7.564 -21.390  1.00  0.94           C  
ATOM   1354  OE1 GLN A  91       4.881   7.302 -22.370  1.00  0.94           O  
ATOM   1355  NE2 GLN A  91       3.282   8.554 -21.411  1.00  0.94           N  
ATOM   1356  H   GLN A  91       7.901   6.300 -18.321  1.00  0.94           H  
ATOM   1357  HA  GLN A  91       5.155   6.630 -17.472  1.00  0.94           H  
ATOM   1358 1HB  GLN A  91       6.085   7.702 -19.486  1.00  0.94           H  
ATOM   1359 2HB  GLN A  91       6.284   6.119 -20.232  1.00  0.94           H  
ATOM   1360 1HG  GLN A  91       3.905   5.756 -20.262  1.00  0.94           H  
ATOM   1361 2HG  GLN A  91       3.627   7.264 -19.334  1.00  0.94           H  
ATOM   1362 1HE2 GLN A  91       3.182   9.113 -22.235  1.00  0.94           H  
ATOM   1363 2HE2 GLN A  91       2.724   8.749 -20.601  1.00  0.94           H  
ATOM   1364  N   ASN A  92       6.030   3.635 -18.539  1.00  1.01           N  
ATOM   1365  CA  ASN A  92       5.540   2.274 -18.703  1.00  1.01           C  
ATOM   1366  C   ASN A  92       5.728   1.320 -17.508  1.00  1.01           C  
ATOM   1367  O   ASN A  92       4.956   0.369 -17.368  1.00  1.01           O  
ATOM   1368  CB  ASN A  92       6.193   1.670 -19.927  1.00  1.01           C  
ATOM   1369  CG  ASN A  92       5.791   2.377 -21.203  1.00  1.01           C  
ATOM   1370  OD1 ASN A  92       4.644   2.817 -21.369  1.00  1.01           O  
ATOM   1371  ND2 ASN A  92       6.728   2.494 -22.111  1.00  1.01           N  
ATOM   1372  H   ASN A  92       7.006   3.831 -18.757  1.00  1.01           H  
ATOM   1373  HA  ASN A  92       4.468   2.332 -18.886  1.00  1.01           H  
ATOM   1374 1HB  ASN A  92       7.277   1.716 -19.818  1.00  1.01           H  
ATOM   1375 2HB  ASN A  92       5.918   0.619 -20.002  1.00  1.01           H  
ATOM   1376 1HD2 ASN A  92       6.533   2.953 -22.979  1.00  1.01           H  
ATOM   1377 2HD2 ASN A  92       7.640   2.122 -21.931  1.00  1.01           H  
ATOM   1378  N   GLN A  93       6.746   1.515 -16.664  1.00  1.11           N  
ATOM   1379  CA  GLN A  93       6.957   0.561 -15.575  1.00  1.11           C  
ATOM   1380  C   GLN A  93       6.337   1.012 -14.248  1.00  1.11           C  
ATOM   1381  O   GLN A  93       6.184   2.207 -14.015  1.00  1.11           O  
ATOM   1382  CB  GLN A  93       8.437   0.314 -15.308  1.00  1.11           C  
ATOM   1383  CG  GLN A  93       9.216  -0.352 -16.398  1.00  1.11           C  
ATOM   1384  CD  GLN A  93      10.599  -0.722 -15.872  1.00  1.11           C  
ATOM   1385  OE1 GLN A  93      10.704  -1.109 -14.697  1.00  1.11           O  
ATOM   1386  NE2 GLN A  93      11.640  -0.626 -16.696  1.00  1.11           N  
ATOM   1387  H   GLN A  93       7.387   2.306 -16.756  1.00  1.11           H  
ATOM   1388  HA  GLN A  93       6.524  -0.376 -15.894  1.00  1.11           H  
ATOM   1389 1HB  GLN A  93       8.920   1.279 -15.122  1.00  1.11           H  
ATOM   1390 2HB  GLN A  93       8.552  -0.274 -14.398  1.00  1.11           H  
ATOM   1391 1HG  GLN A  93       8.699  -1.256 -16.716  1.00  1.11           H  
ATOM   1392 2HG  GLN A  93       9.328   0.344 -17.232  1.00  1.11           H  
ATOM   1393 1HE2 GLN A  93      12.573  -0.878 -16.351  1.00  1.11           H  
ATOM   1394 2HE2 GLN A  93      11.509  -0.318 -17.636  1.00  1.11           H  
ATOM   1395  N   PRO A  94       5.947   0.079 -13.356  1.00  1.25           N  
ATOM   1396  CA  PRO A  94       5.601   0.358 -11.975  1.00  1.25           C  
ATOM   1397  C   PRO A  94       6.813   1.005 -11.317  1.00  1.25           C  
ATOM   1398  O   PRO A  94       7.956   0.597 -11.572  1.00  1.25           O  
ATOM   1399  CB  PRO A  94       5.298  -1.029 -11.405  1.00  1.25           C  
ATOM   1400  CG  PRO A  94       4.879  -1.850 -12.611  1.00  1.25           C  
ATOM   1401  CD  PRO A  94       5.731  -1.328 -13.760  1.00  1.25           C  
ATOM   1402  HA  PRO A  94       4.725   1.020 -11.938  1.00  1.25           H  
ATOM   1403 1HB  PRO A  94       6.185  -1.432 -10.902  1.00  1.25           H  
ATOM   1404 2HB  PRO A  94       4.507  -0.957 -10.646  1.00  1.25           H  
ATOM   1405 1HG  PRO A  94       5.043  -2.922 -12.415  1.00  1.25           H  
ATOM   1406 2HG  PRO A  94       3.802  -1.725 -12.796  1.00  1.25           H  
ATOM   1407 1HD  PRO A  94       6.683  -1.874 -13.836  1.00  1.25           H  
ATOM   1408 2HD  PRO A  94       5.120  -1.396 -14.675  1.00  1.25           H  
ATOM   1409  N   LEU A  95       6.575   1.954 -10.426  1.00  1.42           N  
ATOM   1410  CA  LEU A  95       7.689   2.657  -9.810  1.00  1.42           C  
ATOM   1411  C   LEU A  95       8.605   1.761  -8.977  1.00  1.42           C  
ATOM   1412  O   LEU A  95       9.833   1.906  -9.019  1.00  1.42           O  
ATOM   1413  CB  LEU A  95       7.148   3.767  -8.924  1.00  1.42           C  
ATOM   1414  CG  LEU A  95       6.455   4.905  -9.632  1.00  1.42           C  
ATOM   1415  CD1 LEU A  95       5.866   5.864  -8.594  1.00  1.42           C  
ATOM   1416  CD2 LEU A  95       7.451   5.575 -10.502  1.00  1.42           C  
ATOM   1417  H   LEU A  95       5.626   2.235 -10.221  1.00  1.42           H  
ATOM   1418  HA  LEU A  95       8.285   3.104 -10.606  1.00  1.42           H  
ATOM   1419 1HB  LEU A  95       6.476   3.348  -8.173  1.00  1.42           H  
ATOM   1420 2HB  LEU A  95       7.981   4.189  -8.444  1.00  1.42           H  
ATOM   1421  HG  LEU A  95       5.633   4.527 -10.239  1.00  1.42           H  
ATOM   1422 1HD1 LEU A  95       5.366   6.687  -9.106  1.00  1.42           H  
ATOM   1423 2HD1 LEU A  95       5.146   5.335  -7.973  1.00  1.42           H  
ATOM   1424 3HD1 LEU A  95       6.662   6.258  -7.970  1.00  1.42           H  
ATOM   1425 1HD2 LEU A  95       6.992   6.418 -11.028  1.00  1.42           H  
ATOM   1426 2HD2 LEU A  95       8.242   5.914  -9.872  1.00  1.42           H  
ATOM   1427 3HD2 LEU A  95       7.845   4.865 -11.231  1.00  1.42           H  
ATOM   1428  N   GLU A  96       8.028   0.810  -8.251  1.00  1.64           N  
ATOM   1429  CA  GLU A  96       8.868  -0.057  -7.440  1.00  1.64           C  
ATOM   1430  C   GLU A  96       9.762  -0.946  -8.301  1.00  1.64           C  
ATOM   1431  O   GLU A  96      10.936  -1.149  -7.970  1.00  1.64           O  
ATOM   1432  CB  GLU A  96       8.021  -0.888  -6.479  1.00  1.64           C  
ATOM   1433  CG  GLU A  96       7.410  -0.066  -5.347  1.00  1.64           C  
ATOM   1434  CD  GLU A  96       6.534  -0.858  -4.419  1.00  1.64           C  
ATOM   1435  OE1 GLU A  96       5.846  -1.743  -4.868  1.00  1.64           O  
ATOM   1436  OE2 GLU A  96       6.586  -0.598  -3.235  1.00  1.64           O  
ATOM   1437  H   GLU A  96       7.024   0.710  -8.248  1.00  1.64           H  
ATOM   1438  HA  GLU A  96       9.518   0.578  -6.834  1.00  1.64           H  
ATOM   1439 1HB  GLU A  96       7.211  -1.368  -7.028  1.00  1.64           H  
ATOM   1440 2HB  GLU A  96       8.634  -1.673  -6.038  1.00  1.64           H  
ATOM   1441 1HG  GLU A  96       8.218   0.378  -4.767  1.00  1.64           H  
ATOM   1442 2HG  GLU A  96       6.827   0.751  -5.778  1.00  1.64           H  
ATOM   1443  N   ASN A  97       9.235  -1.453  -9.427  1.00  1.91           N  
ATOM   1444  CA  ASN A  97      10.050  -2.308 -10.288  1.00  1.91           C  
ATOM   1445  C   ASN A  97      11.216  -1.507 -10.827  1.00  1.91           C  
ATOM   1446  O   ASN A  97      12.337  -2.015 -10.935  1.00  1.91           O  
ATOM   1447  CB  ASN A  97       9.266  -2.883 -11.443  1.00  1.91           C  
ATOM   1448  CG  ASN A  97      10.047  -3.962 -12.186  1.00  1.91           C  
ATOM   1449  OD1 ASN A  97      10.327  -5.048 -11.634  1.00  1.91           O  
ATOM   1450  ND2 ASN A  97      10.418  -3.682 -13.410  1.00  1.91           N  
ATOM   1451  H   ASN A  97       8.279  -1.242  -9.677  1.00  1.91           H  
ATOM   1452  HA  ASN A  97      10.455  -3.125  -9.691  1.00  1.91           H  
ATOM   1453 1HB  ASN A  97       8.328  -3.302 -11.080  1.00  1.91           H  
ATOM   1454 2HB  ASN A  97       9.016  -2.079 -12.146  1.00  1.91           H  
ATOM   1455 1HD2 ASN A  97      10.923  -4.347 -13.950  1.00  1.91           H  
ATOM   1456 2HD2 ASN A  97      10.216  -2.768 -13.813  1.00  1.91           H  
ATOM   1457  N   SER A  98      10.966  -0.233 -11.126  1.00  2.21           N  
ATOM   1458  CA  SER A  98      12.028   0.596 -11.648  1.00  2.21           C  
ATOM   1459  C   SER A  98      13.144   0.723 -10.615  1.00  2.21           C  
ATOM   1460  O   SER A  98      14.327   0.621 -10.960  1.00  2.21           O  
ATOM   1461  CB  SER A  98      11.492   1.963 -12.011  1.00  2.21           C  
ATOM   1462  OG  SER A  98      10.575   1.868 -13.059  1.00  2.21           O  
ATOM   1463  H   SER A  98      10.018   0.143 -11.035  1.00  2.21           H  
ATOM   1464  HA  SER A  98      12.430   0.121 -12.547  1.00  2.21           H  
ATOM   1465 1HB  SER A  98      11.019   2.420 -11.151  1.00  2.21           H  
ATOM   1466 2HB  SER A  98      12.317   2.595 -12.304  1.00  2.21           H  
ATOM   1467  HG  SER A  98       9.859   1.304 -12.719  1.00  2.21           H  
ATOM   1468  N   SER A  99      12.777   0.908  -9.331  1.00  2.56           N  
ATOM   1469  CA  SER A  99      13.809   1.036  -8.300  1.00  2.56           C  
ATOM   1470  C   SER A  99      14.562  -0.276  -8.117  1.00  2.56           C  
ATOM   1471  O   SER A  99      15.754  -0.279  -7.803  1.00  2.56           O  
ATOM   1472  CB  SER A  99      13.203   1.423  -6.970  1.00  2.56           C  
ATOM   1473  OG  SER A  99      12.514   0.360  -6.364  1.00  2.56           O  
ATOM   1474  H   SER A  99      11.785   0.999  -9.094  1.00  2.56           H  
ATOM   1475  HA  SER A  99      14.513   1.809  -8.609  1.00  2.56           H  
ATOM   1476 1HB  SER A  99      13.967   1.814  -6.301  1.00  2.56           H  
ATOM   1477 2HB  SER A  99      12.500   2.203  -7.162  1.00  2.56           H  
ATOM   1478  HG  SER A  99      11.978  -0.062  -7.062  1.00  2.56           H  
ATOM   1479  N   ARG A 100      13.884  -1.395  -8.379  1.00  2.94           N  
ATOM   1480  CA  ARG A 100      14.514  -2.697  -8.278  1.00  2.94           C  
ATOM   1481  C   ARG A 100      15.618  -2.772  -9.313  1.00  2.94           C  
ATOM   1482  O   ARG A 100      16.767  -3.083  -8.987  1.00  2.94           O  
ATOM   1483  CB  ARG A 100      13.496  -3.813  -8.479  1.00  2.94           C  
ATOM   1484  CG  ARG A 100      14.015  -5.228  -8.332  1.00  2.94           C  
ATOM   1485  CD  ARG A 100      12.924  -6.229  -8.581  1.00  2.94           C  
ATOM   1486  NE  ARG A 100      12.474  -6.248  -9.971  1.00  2.94           N  
ATOM   1487  CZ  ARG A 100      13.124  -6.871 -10.967  1.00  2.94           C  
ATOM   1488  NH1 ARG A 100      14.244  -7.518 -10.729  1.00  2.94           N  
ATOM   1489  NH2 ARG A 100      12.614  -6.827 -12.178  1.00  2.94           N  
ATOM   1490  H   ARG A 100      12.893  -1.335  -8.604  1.00  2.94           H  
ATOM   1491  HA  ARG A 100      14.952  -2.802  -7.286  1.00  2.94           H  
ATOM   1492 1HB  ARG A 100      12.665  -3.676  -7.787  1.00  2.94           H  
ATOM   1493 2HB  ARG A 100      13.091  -3.756  -9.475  1.00  2.94           H  
ATOM   1494 1HG  ARG A 100      14.814  -5.401  -9.061  1.00  2.94           H  
ATOM   1495 2HG  ARG A 100      14.403  -5.377  -7.325  1.00  2.94           H  
ATOM   1496 1HD  ARG A 100      13.287  -7.226  -8.329  1.00  2.94           H  
ATOM   1497 2HD  ARG A 100      12.067  -5.986  -7.953  1.00  2.94           H  
ATOM   1498  HE  ARG A 100      11.610  -5.755 -10.231  1.00  2.94           H  
ATOM   1499 1HH1 ARG A 100      14.629  -7.543  -9.787  1.00  2.94           H  
ATOM   1500 2HH1 ARG A 100      14.744  -7.982 -11.475  1.00  2.94           H  
ATOM   1501 1HH2 ARG A 100      11.737  -6.313 -12.310  1.00  2.94           H  
ATOM   1502 2HH2 ARG A 100      13.076  -7.289 -12.945  1.00  2.94           H  
ATOM   1503  N   GLN A 101      15.286  -2.432 -10.562  1.00  3.36           N  
ATOM   1504  CA  GLN A 101      16.285  -2.503 -11.618  1.00  3.36           C  
ATOM   1505  C   GLN A 101      17.434  -1.549 -11.318  1.00  3.36           C  
ATOM   1506  O   GLN A 101      18.603  -1.886 -11.515  1.00  3.36           O  
ATOM   1507  CB  GLN A 101      15.681  -2.138 -12.983  1.00  3.36           C  
ATOM   1508  CG  GLN A 101      14.702  -3.159 -13.564  1.00  3.36           C  
ATOM   1509  CD  GLN A 101      14.123  -2.719 -14.940  1.00  3.36           C  
ATOM   1510  OE1 GLN A 101      14.033  -1.525 -15.279  1.00  3.36           O  
ATOM   1511  NE2 GLN A 101      13.747  -3.710 -15.749  1.00  3.36           N  
ATOM   1512  H   GLN A 101      14.324  -2.157 -10.771  1.00  3.36           H  
ATOM   1513  HA  GLN A 101      16.680  -3.519 -11.658  1.00  3.36           H  
ATOM   1514 1HB  GLN A 101      15.140  -1.191 -12.887  1.00  3.36           H  
ATOM   1515 2HB  GLN A 101      16.481  -1.984 -13.704  1.00  3.36           H  
ATOM   1516 1HG  GLN A 101      15.214  -4.113 -13.687  1.00  3.36           H  
ATOM   1517 2HG  GLN A 101      13.867  -3.269 -12.863  1.00  3.36           H  
ATOM   1518 1HE2 GLN A 101      13.377  -3.512 -16.658  1.00  3.36           H  
ATOM   1519 2HE2 GLN A 101      13.844  -4.658 -15.455  1.00  3.36           H  
ATOM   1520  N   ALA A 102      17.109  -0.362 -10.801  1.00  3.83           N  
ATOM   1521  CA  ALA A 102      18.137   0.610 -10.465  1.00  3.83           C  
ATOM   1522  C   ALA A 102      19.089   0.066  -9.414  1.00  3.83           C  
ATOM   1523  O   ALA A 102      20.294   0.301  -9.468  1.00  3.83           O  
ATOM   1524  CB  ALA A 102      17.497   1.872  -9.948  1.00  3.83           C  
ATOM   1525  H   ALA A 102      16.127  -0.115 -10.670  1.00  3.83           H  
ATOM   1526  HA  ALA A 102      18.711   0.829 -11.365  1.00  3.83           H  
ATOM   1527 1HB  ALA A 102      18.271   2.601  -9.714  1.00  3.83           H  
ATOM   1528 2HB  ALA A 102      16.827   2.279 -10.704  1.00  3.83           H  
ATOM   1529 3HB  ALA A 102      16.936   1.648  -9.062  1.00  3.83           H  
ATOM   1530  N   ALA A 103      18.545  -0.644  -8.431  1.00  4.36           N  
ATOM   1531  CA  ALA A 103      19.358  -1.232  -7.387  1.00  4.36           C  
ATOM   1532  C   ALA A 103      20.272  -2.323  -7.941  1.00  4.36           C  
ATOM   1533  O   ALA A 103      21.427  -2.444  -7.525  1.00  4.36           O  
ATOM   1534  CB  ALA A 103      18.464  -1.789  -6.297  1.00  4.36           C  
ATOM   1535  H   ALA A 103      17.535  -0.777  -8.400  1.00  4.36           H  
ATOM   1536  HA  ALA A 103      19.986  -0.451  -6.967  1.00  4.36           H  
ATOM   1537 1HB  ALA A 103      19.076  -2.203  -5.501  1.00  4.36           H  
ATOM   1538 2HB  ALA A 103      17.837  -0.988  -5.904  1.00  4.36           H  
ATOM   1539 3HB  ALA A 103      17.832  -2.570  -6.716  1.00  4.36           H  
ATOM   1540  N   GLU A 104      19.751  -3.128  -8.879  1.00  4.92           N  
ATOM   1541  CA  GLU A 104      20.521  -4.226  -9.468  1.00  4.92           C  
ATOM   1542  C   GLU A 104      21.693  -3.782 -10.353  1.00  4.92           C  
ATOM   1543  O   GLU A 104      22.754  -4.416 -10.326  1.00  4.92           O  
ATOM   1544  CB  GLU A 104      19.609  -5.164 -10.277  1.00  4.92           C  
ATOM   1545  CG  GLU A 104      18.631  -6.004  -9.434  1.00  4.92           C  
ATOM   1546  CD  GLU A 104      17.753  -6.938 -10.261  1.00  4.92           C  
ATOM   1547  OE1 GLU A 104      17.820  -6.900 -11.468  1.00  4.92           O  
ATOM   1548  OE2 GLU A 104      17.005  -7.689  -9.668  1.00  4.92           O  
ATOM   1549  H   GLU A 104      18.781  -2.984  -9.165  1.00  4.92           H  
ATOM   1550  HA  GLU A 104      20.938  -4.806  -8.646  1.00  4.92           H  
ATOM   1551 1HB  GLU A 104      19.016  -4.570 -10.974  1.00  4.92           H  
ATOM   1552 2HB  GLU A 104      20.221  -5.845 -10.867  1.00  4.92           H  
ATOM   1553 1HG  GLU A 104      19.204  -6.598  -8.725  1.00  4.92           H  
ATOM   1554 2HG  GLU A 104      17.996  -5.330  -8.865  1.00  4.92           H  
ATOM   1555  N   GLU A 105      21.511  -2.712 -11.133  1.00  5.48           N  
ATOM   1556  CA  GLU A 105      22.569  -2.256 -12.037  1.00  5.48           C  
ATOM   1557  C   GLU A 105      22.449  -0.774 -12.394  1.00  5.48           C  
ATOM   1558  O   GLU A 105      23.330   0.013 -12.040  1.00  5.48           O  
ATOM   1559  OXT GLU A 105      21.697  -0.452 -13.314  1.00  5.48           O  
ATOM   1560  CB  GLU A 105      22.568  -3.101 -13.324  1.00  5.48           C  
ATOM   1561  CG  GLU A 105      23.694  -2.767 -14.312  1.00  5.48           C  
ATOM   1562  CD  GLU A 105      23.724  -3.675 -15.537  1.00  5.48           C  
ATOM   1563  OE1 GLU A 105      22.900  -4.555 -15.632  1.00  5.48           O  
ATOM   1564  OE2 GLU A 105      24.579  -3.479 -16.371  1.00  5.48           O  
ATOM   1565  H   GLU A 105      20.603  -2.241 -11.119  1.00  5.48           H  
ATOM   1566  HA  GLU A 105      23.524  -2.397 -11.534  1.00  5.48           H  
ATOM   1567 1HB  GLU A 105      22.655  -4.156 -13.066  1.00  5.48           H  
ATOM   1568 2HB  GLU A 105      21.617  -2.970 -13.841  1.00  5.48           H  
ATOM   1569 1HG  GLU A 105      23.575  -1.736 -14.644  1.00  5.48           H  
ATOM   1570 2HG  GLU A 105      24.648  -2.842 -13.790  1.00  5.48           H  
TER    1571
ENDMDL

REMARK ID 164089 MODEL 2 2021-12-18_00000076_1_19
PFRMAT TS
TARGET 2021-12-18_00000076_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.126   0.315  -0.299  1.00  2.41           N  
ATOM      2  CA  GLY A   1      -0.276   1.423  -0.724  1.00  2.41           C  
ATOM      3  C   GLY A   1       0.549   1.966   0.433  1.00  2.41           C  
ATOM      4  O   GLY A   1       0.103   1.955   1.582  1.00  2.41           O  
ATOM      5  H   GLY A   1      -0.918  -0.611  -0.644  1.00  2.41           H  
ATOM      6 1HA  GLY A   1       0.390   1.088  -1.521  1.00  2.41           H  
ATOM      7 2HA  GLY A   1      -0.888   2.221  -1.144  1.00  2.41           H  
ATOM      8  N   SER A   2       1.773   2.401   0.133  1.00  1.93           N  
ATOM      9  CA  SER A   2       2.647   2.989   1.154  1.00  1.93           C  
ATOM     10  C   SER A   2       2.428   4.496   1.188  1.00  1.93           C  
ATOM     11  O   SER A   2       2.612   5.157   2.217  1.00  1.93           O  
ATOM     12  CB  SER A   2       4.107   2.702   0.851  1.00  1.93           C  
ATOM     13  OG  SER A   2       4.508   3.349  -0.324  1.00  1.93           O  
ATOM     14  H   SER A   2       2.044   2.393  -0.849  1.00  1.93           H  
ATOM     15  HA  SER A   2       2.391   2.574   2.129  1.00  1.93           H  
ATOM     16 1HB  SER A   2       4.720   3.047   1.686  1.00  1.93           H  
ATOM     17 2HB  SER A   2       4.258   1.631   0.752  1.00  1.93           H  
ATOM     18  HG  SER A   2       4.293   4.294  -0.193  1.00  1.93           H  
ATOM     19  N   HIS A   3       1.960   5.018   0.056  1.00  1.51           N  
ATOM     20  CA  HIS A   3       1.727   6.438  -0.115  1.00  1.51           C  
ATOM     21  C   HIS A   3       2.960   7.211   0.355  1.00  1.51           C  
ATOM     22  O   HIS A   3       4.063   6.663   0.370  1.00  1.51           O  
ATOM     23  CB  HIS A   3       0.480   6.842   0.673  1.00  1.51           C  
ATOM     24  CG  HIS A   3      -0.745   6.077   0.234  1.00  1.51           C  
ATOM     25  ND1 HIS A   3      -1.327   6.230  -1.011  1.00  1.51           N  
ATOM     26  CD2 HIS A   3      -1.479   5.145   0.878  1.00  1.51           C  
ATOM     27  CE1 HIS A   3      -2.372   5.433  -1.105  1.00  1.51           C  
ATOM     28  NE2 HIS A   3      -2.486   4.762   0.027  1.00  1.51           N  
ATOM     29  H   HIS A   3       1.807   4.401  -0.747  1.00  1.51           H  
ATOM     30  HA  HIS A   3       1.551   6.658  -1.158  1.00  1.51           H  
ATOM     31 1HB  HIS A   3       0.631   6.678   1.742  1.00  1.51           H  
ATOM     32 2HB  HIS A   3       0.276   7.895   0.529  1.00  1.51           H  
ATOM     33  HD2 HIS A   3      -1.304   4.763   1.886  1.00  1.51           H  
ATOM     34  HE1 HIS A   3      -3.026   5.337  -1.971  1.00  1.51           H  
ATOM     35  HE2 HIS A   3      -3.192   4.071   0.244  1.00  1.51           H  
ATOM     36  N   MET A   4       2.782   8.480   0.722  1.00  1.20           N  
ATOM     37  CA  MET A   4       3.889   9.282   1.234  1.00  1.20           C  
ATOM     38  C   MET A   4       3.811   9.484   2.741  1.00  1.20           C  
ATOM     39  O   MET A   4       4.737  10.026   3.345  1.00  1.20           O  
ATOM     40  CB  MET A   4       3.898  10.628   0.541  1.00  1.20           C  
ATOM     41  CG  MET A   4       4.129  10.555  -0.919  1.00  1.20           C  
ATOM     42  SD  MET A   4       5.739   9.927  -1.257  1.00  1.20           S  
ATOM     43  CE  MET A   4       5.746   9.669  -2.985  1.00  1.20           C  
ATOM     44  H   MET A   4       1.868   8.897   0.654  1.00  1.20           H  
ATOM     45  HA  MET A   4       4.825   8.764   1.020  1.00  1.20           H  
ATOM     46 1HB  MET A   4       2.965  11.156   0.728  1.00  1.20           H  
ATOM     47 2HB  MET A   4       4.703  11.220   0.949  1.00  1.20           H  
ATOM     48 1HG  MET A   4       3.420   9.888  -1.341  1.00  1.20           H  
ATOM     49 2HG  MET A   4       4.011  11.529  -1.387  1.00  1.20           H  
ATOM     50 1HE  MET A   4       6.715   9.282  -3.281  1.00  1.20           H  
ATOM     51 2HE  MET A   4       4.999   8.953  -3.220  1.00  1.20           H  
ATOM     52 3HE  MET A   4       5.542  10.602  -3.504  1.00  1.20           H  
ATOM     53  N   SER A   5       2.689   9.062   3.330  1.00  0.98           N  
ATOM     54  CA  SER A   5       2.418   9.252   4.753  1.00  0.98           C  
ATOM     55  C   SER A   5       3.073   8.198   5.640  1.00  0.98           C  
ATOM     56  O   SER A   5       3.120   8.345   6.860  1.00  0.98           O  
ATOM     57  CB  SER A   5       0.924   9.276   4.991  1.00  0.98           C  
ATOM     58  OG  SER A   5       0.348   8.024   4.726  1.00  0.98           O  
ATOM     59  H   SER A   5       1.997   8.600   2.765  1.00  0.98           H  
ATOM     60  HA  SER A   5       2.822  10.220   5.041  1.00  0.98           H  
ATOM     61 1HB  SER A   5       0.727   9.562   6.024  1.00  0.98           H  
ATOM     62 2HB  SER A   5       0.468  10.031   4.352  1.00  0.98           H  
ATOM     63  HG  SER A   5       0.832   7.393   5.270  1.00  0.98           H  
ATOM     64  N   ASP A   6       3.578   7.136   5.028  1.00  0.85           N  
ATOM     65  CA  ASP A   6       4.259   6.075   5.752  1.00  0.85           C  
ATOM     66  C   ASP A   6       5.642   6.595   6.153  1.00  0.85           C  
ATOM     67  O   ASP A   6       6.454   6.870   5.273  1.00  0.85           O  
ATOM     68  CB  ASP A   6       4.367   4.809   4.896  1.00  0.85           C  
ATOM     69  CG  ASP A   6       4.996   3.561   5.600  1.00  0.85           C  
ATOM     70  OD1 ASP A   6       5.965   3.674   6.351  1.00  0.85           O  
ATOM     71  OD2 ASP A   6       4.484   2.483   5.368  1.00  0.85           O  
ATOM     72  H   ASP A   6       3.486   7.066   4.020  1.00  0.85           H  
ATOM     73  HA  ASP A   6       3.652   5.837   6.617  1.00  0.85           H  
ATOM     74 1HB  ASP A   6       3.365   4.528   4.559  1.00  0.85           H  
ATOM     75 2HB  ASP A   6       4.943   5.033   3.995  1.00  0.85           H  
ATOM     76  N   PRO A   7       5.977   6.690   7.453  1.00  0.79           N  
ATOM     77  CA  PRO A   7       7.196   7.281   7.981  1.00  0.79           C  
ATOM     78  C   PRO A   7       8.456   6.570   7.513  1.00  0.79           C  
ATOM     79  O   PRO A   7       9.553   7.116   7.625  1.00  0.79           O  
ATOM     80  CB  PRO A   7       7.011   7.158   9.499  1.00  0.79           C  
ATOM     81  CG  PRO A   7       6.051   6.009   9.683  1.00  0.79           C  
ATOM     82  CD  PRO A   7       5.118   6.084   8.494  1.00  0.79           C  
ATOM     83  HA  PRO A   7       7.231   8.334   7.692  1.00  0.79           H  
ATOM     84 1HB  PRO A   7       7.985   6.977   9.977  1.00  0.79           H  
ATOM     85 2HB  PRO A   7       6.627   8.105   9.903  1.00  0.79           H  
ATOM     86 1HG  PRO A   7       6.606   5.059   9.718  1.00  0.79           H  
ATOM     87 2HG  PRO A   7       5.521   6.103  10.641  1.00  0.79           H  
ATOM     88 1HD  PRO A   7       4.841   5.051   8.232  1.00  0.79           H  
ATOM     89 2HD  PRO A   7       4.249   6.727   8.706  1.00  0.79           H  
ATOM     90  N   ARG A   8       8.322   5.332   7.026  1.00  0.75           N  
ATOM     91  CA  ARG A   8       9.487   4.600   6.563  1.00  0.75           C  
ATOM     92  C   ARG A   8       9.862   4.996   5.133  1.00  0.75           C  
ATOM     93  O   ARG A   8      10.959   4.685   4.662  1.00  0.75           O  
ATOM     94  CB  ARG A   8       9.202   3.117   6.602  1.00  0.75           C  
ATOM     95  CG  ARG A   8       8.952   2.567   7.989  1.00  0.75           C  
ATOM     96  CD  ARG A   8       8.510   1.158   7.937  1.00  0.75           C  
ATOM     97  NE  ARG A   8       7.221   1.046   7.274  1.00  0.75           N  
ATOM     98  CZ  ARG A   8       6.585  -0.112   7.002  1.00  0.75           C  
ATOM     99  NH1 ARG A   8       7.117  -1.273   7.359  1.00  0.75           N  
ATOM    100  NH2 ARG A   8       5.427  -0.076   6.373  1.00  0.75           N  
ATOM    101  H   ARG A   8       7.403   4.878   6.928  1.00  0.75           H  
ATOM    102  HA  ARG A   8      10.323   4.824   7.223  1.00  0.75           H  
ATOM    103 1HB  ARG A   8       8.320   2.903   5.996  1.00  0.75           H  
ATOM    104 2HB  ARG A   8      10.038   2.572   6.170  1.00  0.75           H  
ATOM    105 1HG  ARG A   8       9.862   2.631   8.584  1.00  0.75           H  
ATOM    106 2HG  ARG A   8       8.161   3.154   8.461  1.00  0.75           H  
ATOM    107 1HD  ARG A   8       9.233   0.565   7.380  1.00  0.75           H  
ATOM    108 2HD  ARG A   8       8.411   0.765   8.947  1.00  0.75           H  
ATOM    109  HE  ARG A   8       6.759   1.930   6.968  1.00  0.75           H  
ATOM    110 1HH1 ARG A   8       8.005  -1.296   7.839  1.00  0.75           H  
ATOM    111 2HH1 ARG A   8       6.633  -2.134   7.150  1.00  0.75           H  
ATOM    112 1HH2 ARG A   8       5.032   0.845   6.087  1.00  0.75           H  
ATOM    113 2HH2 ARG A   8       4.935  -0.922   6.158  1.00  0.75           H  
ATOM    114  N   HIS A   9       8.928   5.624   4.414  1.00  0.73           N  
ATOM    115  CA  HIS A   9       9.175   6.002   3.033  1.00  0.73           C  
ATOM    116  C   HIS A   9      10.146   7.199   3.034  1.00  0.73           C  
ATOM    117  O   HIS A   9       9.888   8.178   3.733  1.00  0.73           O  
ATOM    118  CB  HIS A   9       7.855   6.389   2.342  1.00  0.73           C  
ATOM    119  CG  HIS A   9       7.928   6.446   0.857  1.00  0.73           C  
ATOM    120  ND1 HIS A   9       8.621   7.416   0.177  1.00  0.73           N  
ATOM    121  CD2 HIS A   9       7.378   5.643  -0.082  1.00  0.73           C  
ATOM    122  CE1 HIS A   9       8.498   7.199  -1.128  1.00  0.73           C  
ATOM    123  NE2 HIS A   9       7.749   6.132  -1.304  1.00  0.73           N  
ATOM    124  H   HIS A   9       8.040   5.883   4.844  1.00  0.73           H  
ATOM    125  HA  HIS A   9       9.584   5.154   2.503  1.00  0.73           H  
ATOM    126 1HB  HIS A   9       7.078   5.672   2.618  1.00  0.73           H  
ATOM    127 2HB  HIS A   9       7.527   7.368   2.705  1.00  0.73           H  
ATOM    128  HD2 HIS A   9       6.753   4.769   0.104  1.00  0.73           H  
ATOM    129  HE1 HIS A   9       8.935   7.795  -1.919  1.00  0.73           H  
ATOM    130  HE2 HIS A   9       7.485   5.735  -2.194  1.00  0.73           H  
ATOM    131  N   PRO A  10      11.222   7.210   2.228  1.00  0.71           N  
ATOM    132  CA  PRO A  10      12.165   8.316   2.093  1.00  0.71           C  
ATOM    133  C   PRO A  10      11.532   9.679   1.789  1.00  0.71           C  
ATOM    134  O   PRO A  10      12.007  10.720   2.263  1.00  0.71           O  
ATOM    135  CB  PRO A  10      13.005   7.862   0.895  1.00  0.71           C  
ATOM    136  CG  PRO A  10      12.978   6.356   0.963  1.00  0.71           C  
ATOM    137  CD  PRO A  10      11.589   6.009   1.442  1.00  0.71           C  
ATOM    138  HA  PRO A  10      12.780   8.372   3.000  1.00  0.71           H  
ATOM    139 1HB  PRO A  10      12.568   8.262  -0.038  1.00  0.71           H  
ATOM    140 2HB  PRO A  10      14.020   8.278   0.974  1.00  0.71           H  
ATOM    141 1HG  PRO A  10      13.200   5.931  -0.029  1.00  0.71           H  
ATOM    142 2HG  PRO A  10      13.760   5.994   1.645  1.00  0.71           H  
ATOM    143 1HD  PRO A  10      10.907   5.856   0.596  1.00  0.71           H  
ATOM    144 2HD  PRO A  10      11.680   5.124   2.091  1.00  0.71           H  
ATOM    145  N   ASP A  11      10.397   9.694   1.093  1.00  0.69           N  
ATOM    146  CA  ASP A  11       9.815  10.970   0.724  1.00  0.69           C  
ATOM    147  C   ASP A  11       8.882  11.513   1.777  1.00  0.69           C  
ATOM    148  O   ASP A  11       8.357  12.621   1.628  1.00  0.69           O  
ATOM    149  CB  ASP A  11       9.114  10.871  -0.614  1.00  0.69           C  
ATOM    150  CG  ASP A  11      10.094  10.643  -1.761  1.00  0.69           C  
ATOM    151  OD1 ASP A  11      11.162  11.198  -1.737  1.00  0.69           O  
ATOM    152  OD2 ASP A  11       9.767   9.901  -2.658  1.00  0.69           O  
ATOM    153  H   ASP A  11       9.942   8.839   0.768  1.00  0.69           H  
ATOM    154  HA  ASP A  11      10.628  11.687   0.604  1.00  0.69           H  
ATOM    155 1HB  ASP A  11       8.437  10.051  -0.578  1.00  0.69           H  
ATOM    156 2HB  ASP A  11       8.543  11.777  -0.804  1.00  0.69           H  
ATOM    157  N   ASN A  12       8.761  10.802   2.903  1.00  0.66           N  
ATOM    158  CA  ASN A  12       7.947  11.276   4.006  1.00  0.66           C  
ATOM    159  C   ASN A  12       8.462  12.655   4.424  1.00  0.66           C  
ATOM    160  O   ASN A  12       7.706  13.492   4.914  1.00  0.66           O  
ATOM    161  CB  ASN A  12       7.958  10.289   5.168  1.00  0.66           C  
ATOM    162  CG  ASN A  12       6.972  10.635   6.277  1.00  0.66           C  
ATOM    163  OD1 ASN A  12       7.369  10.999   7.397  1.00  0.66           O  
ATOM    164  ND2 ASN A  12       5.701  10.528   5.991  1.00  0.66           N  
ATOM    165  H   ASN A  12       9.229   9.901   3.011  1.00  0.66           H  
ATOM    166  HA  ASN A  12       6.920  11.376   3.660  1.00  0.66           H  
ATOM    167 1HB  ASN A  12       7.707   9.293   4.791  1.00  0.66           H  
ATOM    168 2HB  ASN A  12       8.961  10.227   5.588  1.00  0.66           H  
ATOM    169 1HD2 ASN A  12       5.012  10.736   6.685  1.00  0.66           H  
ATOM    170 2HD2 ASN A  12       5.411  10.253   5.057  1.00  0.66           H  
ATOM    171  N   ALA A  13       9.767  12.915   4.250  1.00  0.64           N  
ATOM    172  CA  ALA A  13      10.282  14.227   4.618  1.00  0.64           C  
ATOM    173  C   ALA A  13       9.630  15.348   3.780  1.00  0.64           C  
ATOM    174  O   ALA A  13       9.365  16.443   4.292  1.00  0.64           O  
ATOM    175  CB  ALA A  13      11.785  14.257   4.445  1.00  0.64           C  
ATOM    176  H   ALA A  13      10.388  12.216   3.821  1.00  0.64           H  
ATOM    177  HA  ALA A  13      10.037  14.405   5.666  1.00  0.64           H  
ATOM    178 1HB  ALA A  13      12.168  15.231   4.746  1.00  0.64           H  
ATOM    179 2HB  ALA A  13      12.238  13.482   5.060  1.00  0.64           H  
ATOM    180 3HB  ALA A  13      12.030  14.078   3.397  1.00  0.64           H  
ATOM    181  N   MET A  14       9.391  15.084   2.479  1.00  0.62           N  
ATOM    182  CA  MET A  14       8.812  16.085   1.584  1.00  0.62           C  
ATOM    183  C   MET A  14       7.364  16.277   1.952  1.00  0.62           C  
ATOM    184  O   MET A  14       6.847  17.398   1.945  1.00  0.62           O  
ATOM    185  CB  MET A  14       8.910  15.663   0.122  1.00  0.62           C  
ATOM    186  CG  MET A  14      10.275  15.593  -0.489  1.00  0.62           C  
ATOM    187  SD  MET A  14      10.205  14.938  -2.196  1.00  0.62           S  
ATOM    188  CE  MET A  14       9.401  16.255  -3.138  1.00  0.62           C  
ATOM    189  H   MET A  14       9.559  14.152   2.115  1.00  0.62           H  
ATOM    190  HA  MET A  14       9.329  17.033   1.726  1.00  0.62           H  
ATOM    191 1HB  MET A  14       8.448  14.684   0.003  1.00  0.62           H  
ATOM    192 2HB  MET A  14       8.340  16.363  -0.482  1.00  0.62           H  
ATOM    193 1HG  MET A  14      10.730  16.582  -0.513  1.00  0.62           H  
ATOM    194 2HG  MET A  14      10.906  14.932   0.109  1.00  0.62           H  
ATOM    195 1HE  MET A  14       9.322  15.953  -4.185  1.00  0.62           H  
ATOM    196 2HE  MET A  14       8.406  16.440  -2.736  1.00  0.62           H  
ATOM    197 3HE  MET A  14       9.994  17.161  -3.074  1.00  0.62           H  
ATOM    198  N   TYR A  15       6.724  15.155   2.286  1.00  0.60           N  
ATOM    199  CA  TYR A  15       5.335  15.115   2.706  1.00  0.60           C  
ATOM    200  C   TYR A  15       5.129  15.956   3.935  1.00  0.60           C  
ATOM    201  O   TYR A  15       4.260  16.818   3.946  1.00  0.60           O  
ATOM    202  CB  TYR A  15       4.917  13.678   2.937  1.00  0.60           C  
ATOM    203  CG  TYR A  15       3.593  13.489   3.534  1.00  0.60           C  
ATOM    204  CD1 TYR A  15       2.450  13.595   2.786  1.00  0.60           C  
ATOM    205  CD2 TYR A  15       3.532  13.187   4.870  1.00  0.60           C  
ATOM    206  CE1 TYR A  15       1.228  13.393   3.391  1.00  0.60           C  
ATOM    207  CE2 TYR A  15       2.333  12.989   5.475  1.00  0.60           C  
ATOM    208  CZ  TYR A  15       1.183  13.089   4.748  1.00  0.60           C  
ATOM    209  OH  TYR A  15      -0.007  12.890   5.369  1.00  0.60           O  
ATOM    210  H   TYR A  15       7.245  14.277   2.241  1.00  0.60           H  
ATOM    211  HA  TYR A  15       4.710  15.539   1.925  1.00  0.60           H  
ATOM    212 1HB  TYR A  15       4.947  13.155   1.996  1.00  0.60           H  
ATOM    213 2HB  TYR A  15       5.626  13.209   3.585  1.00  0.60           H  
ATOM    214  HD1 TYR A  15       2.515  13.836   1.731  1.00  0.60           H  
ATOM    215  HD2 TYR A  15       4.455  13.107   5.447  1.00  0.60           H  
ATOM    216  HE1 TYR A  15       0.312  13.475   2.816  1.00  0.60           H  
ATOM    217  HE2 TYR A  15       2.292  12.751   6.538  1.00  0.60           H  
ATOM    218  HH  TYR A  15      -0.722  13.056   4.750  1.00  0.60           H  
ATOM    219  N   ASN A  16       5.939  15.743   4.967  1.00  0.60           N  
ATOM    220  CA  ASN A  16       5.791  16.505   6.195  1.00  0.60           C  
ATOM    221  C   ASN A  16       5.987  17.990   5.920  1.00  0.60           C  
ATOM    222  O   ASN A  16       5.290  18.842   6.492  1.00  0.60           O  
ATOM    223  CB  ASN A  16       6.773  16.002   7.223  1.00  0.60           C  
ATOM    224  CG  ASN A  16       6.375  14.675   7.789  1.00  0.60           C  
ATOM    225  OD1 ASN A  16       5.193  14.307   7.757  1.00  0.60           O  
ATOM    226  ND2 ASN A  16       7.333  13.956   8.308  1.00  0.60           N  
ATOM    227  H   ASN A  16       6.653  15.016   4.907  1.00  0.60           H  
ATOM    228  HA  ASN A  16       4.776  16.366   6.570  1.00  0.60           H  
ATOM    229 1HB  ASN A  16       7.757  15.899   6.754  1.00  0.60           H  
ATOM    230 2HB  ASN A  16       6.865  16.725   8.031  1.00  0.60           H  
ATOM    231 1HD2 ASN A  16       7.129  13.059   8.708  1.00  0.60           H  
ATOM    232 2HD2 ASN A  16       8.270  14.297   8.304  1.00  0.60           H  
ATOM    233  N   GLY A  17       6.913  18.310   5.009  1.00  0.59           N  
ATOM    234  CA  GLY A  17       7.122  19.688   4.612  1.00  0.59           C  
ATOM    235  C   GLY A  17       5.832  20.241   4.013  1.00  0.59           C  
ATOM    236  O   GLY A  17       5.294  21.243   4.485  1.00  0.59           O  
ATOM    237  H   GLY A  17       7.502  17.585   4.594  1.00  0.59           H  
ATOM    238 1HA  GLY A  17       7.425  20.282   5.473  1.00  0.59           H  
ATOM    239 2HA  GLY A  17       7.923  19.733   3.873  1.00  0.59           H  
ATOM    240  N   ALA A  18       5.319  19.565   2.981  1.00  0.59           N  
ATOM    241  CA  ALA A  18       4.104  20.002   2.299  1.00  0.59           C  
ATOM    242  C   ALA A  18       2.904  20.055   3.244  1.00  0.59           C  
ATOM    243  O   ALA A  18       2.100  20.986   3.160  1.00  0.59           O  
ATOM    244  CB  ALA A  18       3.812  19.075   1.137  1.00  0.59           C  
ATOM    245  H   ALA A  18       5.801  18.731   2.652  1.00  0.59           H  
ATOM    246  HA  ALA A  18       4.273  21.003   1.915  1.00  0.59           H  
ATOM    247 1HB  ALA A  18       2.923  19.412   0.605  1.00  0.59           H  
ATOM    248 2HB  ALA A  18       4.661  19.073   0.461  1.00  0.59           H  
ATOM    249 3HB  ALA A  18       3.659  18.071   1.512  1.00  0.59           H  
ATOM    250  N   VAL A  19       2.791  19.115   4.183  1.00  0.59           N  
ATOM    251  CA  VAL A  19       1.667  19.155   5.103  1.00  0.59           C  
ATOM    252  C   VAL A  19       1.762  20.399   5.953  1.00  0.59           C  
ATOM    253  O   VAL A  19       0.780  21.121   6.078  1.00  0.59           O  
ATOM    254  CB  VAL A  19       1.595  17.914   6.028  1.00  0.59           C  
ATOM    255  CG1 VAL A  19       0.538  18.134   7.087  1.00  0.59           C  
ATOM    256  CG2 VAL A  19       1.210  16.679   5.226  1.00  0.59           C  
ATOM    257  H   VAL A  19       3.467  18.362   4.235  1.00  0.59           H  
ATOM    258  HA  VAL A  19       0.745  19.199   4.523  1.00  0.59           H  
ATOM    259  HB  VAL A  19       2.561  17.766   6.513  1.00  0.59           H  
ATOM    260 1HG1 VAL A  19       0.485  17.265   7.741  1.00  0.59           H  
ATOM    261 2HG1 VAL A  19       0.798  19.013   7.679  1.00  0.59           H  
ATOM    262 3HG1 VAL A  19      -0.433  18.289   6.614  1.00  0.59           H  
ATOM    263 1HG2 VAL A  19       1.155  15.823   5.891  1.00  0.59           H  
ATOM    264 2HG2 VAL A  19       0.240  16.843   4.767  1.00  0.59           H  
ATOM    265 3HG2 VAL A  19       1.942  16.487   4.463  1.00  0.59           H  
ATOM    266  N   SER A  20       2.946  20.689   6.491  1.00  0.60           N  
ATOM    267  CA  SER A  20       3.123  21.856   7.346  1.00  0.60           C  
ATOM    268  C   SER A  20       2.818  23.151   6.582  1.00  0.60           C  
ATOM    269  O   SER A  20       2.146  24.063   7.085  1.00  0.60           O  
ATOM    270  CB  SER A  20       4.562  21.888   7.837  1.00  0.60           C  
ATOM    271  OG  SER A  20       4.850  20.769   8.635  1.00  0.60           O  
ATOM    272  H   SER A  20       3.744  20.069   6.337  1.00  0.60           H  
ATOM    273  HA  SER A  20       2.441  21.773   8.196  1.00  0.60           H  
ATOM    274 1HB  SER A  20       5.237  21.907   6.982  1.00  0.60           H  
ATOM    275 2HB  SER A  20       4.728  22.798   8.406  1.00  0.60           H  
ATOM    276  HG  SER A  20       4.896  20.008   8.007  1.00  0.60           H  
ATOM    277  N   LYS A  21       3.275  23.209   5.330  1.00  0.61           N  
ATOM    278  CA  LYS A  21       3.073  24.378   4.484  1.00  0.61           C  
ATOM    279  C   LYS A  21       1.580  24.567   4.211  1.00  0.61           C  
ATOM    280  O   LYS A  21       1.095  25.697   4.137  1.00  0.61           O  
ATOM    281  CB  LYS A  21       3.893  24.208   3.209  1.00  0.61           C  
ATOM    282  CG  LYS A  21       5.405  24.283   3.482  1.00  0.61           C  
ATOM    283  CD  LYS A  21       6.244  23.940   2.272  1.00  0.61           C  
ATOM    284  CE  LYS A  21       7.708  23.742   2.686  1.00  0.61           C  
ATOM    285  NZ  LYS A  21       8.372  25.003   3.127  1.00  0.61           N  
ATOM    286  H   LYS A  21       3.822  22.427   4.969  1.00  0.61           H  
ATOM    287  HA  LYS A  21       3.432  25.258   5.015  1.00  0.61           H  
ATOM    288 1HB  LYS A  21       3.668  23.244   2.757  1.00  0.61           H  
ATOM    289 2HB  LYS A  21       3.628  24.983   2.492  1.00  0.61           H  
ATOM    290 1HG  LYS A  21       5.651  25.300   3.785  1.00  0.61           H  
ATOM    291 2HG  LYS A  21       5.662  23.624   4.300  1.00  0.61           H  
ATOM    292 1HD  LYS A  21       5.877  23.019   1.820  1.00  0.61           H  
ATOM    293 2HD  LYS A  21       6.185  24.736   1.539  1.00  0.61           H  
ATOM    294 1HE  LYS A  21       7.733  23.026   3.507  1.00  0.61           H  
ATOM    295 2HE  LYS A  21       8.254  23.337   1.854  1.00  0.61           H  
ATOM    296 1HZ  LYS A  21       9.324  24.809   3.385  1.00  0.61           H  
ATOM    297 2HZ  LYS A  21       8.369  25.656   2.340  1.00  0.61           H  
ATOM    298 3HZ  LYS A  21       7.880  25.397   3.908  1.00  0.61           H  
ATOM    299  N   LEU A  22       0.846  23.460   4.080  1.00  0.63           N  
ATOM    300  CA  LEU A  22      -0.590  23.529   3.884  1.00  0.63           C  
ATOM    301  C   LEU A  22      -1.363  23.789   5.189  1.00  0.63           C  
ATOM    302  O   LEU A  22      -2.363  24.506   5.170  1.00  0.63           O  
ATOM    303  CB  LEU A  22      -1.114  22.257   3.234  1.00  0.63           C  
ATOM    304  CG  LEU A  22      -0.740  21.985   1.807  1.00  0.63           C  
ATOM    305  CD1 LEU A  22      -1.279  20.633   1.422  1.00  0.63           C  
ATOM    306  CD2 LEU A  22      -1.339  23.065   0.975  1.00  0.63           C  
ATOM    307  H   LEU A  22       1.298  22.545   4.097  1.00  0.63           H  
ATOM    308  HA  LEU A  22      -0.791  24.355   3.206  1.00  0.63           H  
ATOM    309 1HB  LEU A  22      -0.806  21.400   3.840  1.00  0.63           H  
ATOM    310 2HB  LEU A  22      -2.178  22.314   3.231  1.00  0.63           H  
ATOM    311  HG  LEU A  22       0.338  21.960   1.674  1.00  0.63           H  
ATOM    312 1HD1 LEU A  22      -1.031  20.417   0.383  1.00  0.63           H  
ATOM    313 2HD1 LEU A  22      -0.839  19.885   2.063  1.00  0.63           H  
ATOM    314 3HD1 LEU A  22      -2.354  20.617   1.550  1.00  0.63           H  
ATOM    315 1HD2 LEU A  22      -1.165  22.886  -0.060  1.00  0.63           H  
ATOM    316 2HD2 LEU A  22      -2.362  23.087   1.137  1.00  0.63           H  
ATOM    317 3HD2 LEU A  22      -0.910  24.019   1.271  1.00  0.63           H  
ATOM    318  N   GLU A  23      -0.894  23.264   6.333  1.00  0.66           N  
ATOM    319  CA  GLU A  23      -1.580  23.494   7.615  1.00  0.66           C  
ATOM    320  C   GLU A  23      -1.609  24.977   7.924  1.00  0.66           C  
ATOM    321  O   GLU A  23      -2.586  25.489   8.471  1.00  0.66           O  
ATOM    322  CB  GLU A  23      -0.947  22.726   8.790  1.00  0.66           C  
ATOM    323  CG  GLU A  23      -1.217  21.209   8.801  1.00  0.66           C  
ATOM    324  CD  GLU A  23      -0.563  20.473   9.950  1.00  0.66           C  
ATOM    325  OE1 GLU A  23       0.191  21.073  10.677  1.00  0.66           O  
ATOM    326  OE2 GLU A  23      -0.847  19.302  10.114  1.00  0.66           O  
ATOM    327  H   GLU A  23      -0.071  22.672   6.308  1.00  0.66           H  
ATOM    328  HA  GLU A  23      -2.610  23.157   7.516  1.00  0.66           H  
ATOM    329 1HB  GLU A  23       0.135  22.864   8.760  1.00  0.66           H  
ATOM    330 2HB  GLU A  23      -1.304  23.141   9.731  1.00  0.66           H  
ATOM    331 1HG  GLU A  23      -2.283  21.067   8.903  1.00  0.66           H  
ATOM    332 2HG  GLU A  23      -0.917  20.777   7.858  1.00  0.66           H  
ATOM    333  N   ALA A  24      -0.551  25.680   7.515  1.00  0.70           N  
ATOM    334  CA  ALA A  24      -0.427  27.123   7.682  1.00  0.70           C  
ATOM    335  C   ALA A  24      -1.572  27.872   6.975  1.00  0.70           C  
ATOM    336  O   ALA A  24      -1.862  29.024   7.305  1.00  0.70           O  
ATOM    337  CB  ALA A  24       0.912  27.597   7.144  1.00  0.70           C  
ATOM    338  H   ALA A  24       0.235  25.168   7.106  1.00  0.70           H  
ATOM    339  HA  ALA A  24      -0.483  27.344   8.747  1.00  0.70           H  
ATOM    340 1HB  ALA A  24       1.010  28.669   7.297  1.00  0.70           H  
ATOM    341 2HB  ALA A  24       1.717  27.075   7.664  1.00  0.70           H  
ATOM    342 3HB  ALA A  24       0.968  27.376   6.079  1.00  0.70           H  
ATOM    343  N   LEU A  25      -2.190  27.240   5.973  1.00  0.75           N  
ATOM    344  CA  LEU A  25      -3.305  27.817   5.241  1.00  0.75           C  
ATOM    345  C   LEU A  25      -4.593  27.352   5.930  1.00  0.75           C  
ATOM    346  O   LEU A  25      -5.493  28.138   6.261  1.00  0.75           O  
ATOM    347  CB  LEU A  25      -3.355  27.234   3.825  1.00  0.75           C  
ATOM    348  CG  LEU A  25      -2.168  27.395   2.915  1.00  0.75           C  
ATOM    349  CD1 LEU A  25      -2.435  26.543   1.676  1.00  0.75           C  
ATOM    350  CD2 LEU A  25      -1.981  28.857   2.547  1.00  0.75           C  
ATOM    351  H   LEU A  25      -1.923  26.293   5.737  1.00  0.75           H  
ATOM    352  HA  LEU A  25      -3.242  28.903   5.245  1.00  0.75           H  
ATOM    353 1HB  LEU A  25      -3.601  26.179   3.870  1.00  0.75           H  
ATOM    354 2HB  LEU A  25      -4.157  27.740   3.334  1.00  0.75           H  
ATOM    355  HG  LEU A  25      -1.266  27.017   3.408  1.00  0.75           H  
ATOM    356 1HD1 LEU A  25      -1.585  26.604   0.993  1.00  0.75           H  
ATOM    357 2HD1 LEU A  25      -2.573  25.517   1.994  1.00  0.75           H  
ATOM    358 3HD1 LEU A  25      -3.335  26.885   1.181  1.00  0.75           H  
ATOM    359 1HD2 LEU A  25      -1.125  28.954   1.874  1.00  0.75           H  
ATOM    360 2HD2 LEU A  25      -2.880  29.227   2.049  1.00  0.75           H  
ATOM    361 3HD2 LEU A  25      -1.801  29.436   3.454  1.00  0.75           H  
ATOM    362  N   GLY A  26      -4.658  26.037   6.137  1.00  0.80           N  
ATOM    363  CA  GLY A  26      -5.797  25.371   6.737  1.00  0.80           C  
ATOM    364  C   GLY A  26      -7.064  25.639   5.943  1.00  0.80           C  
ATOM    365  O   GLY A  26      -7.087  25.575   4.708  1.00  0.80           O  
ATOM    366  H   GLY A  26      -3.860  25.468   5.861  1.00  0.80           H  
ATOM    367 1HA  GLY A  26      -5.604  24.300   6.777  1.00  0.80           H  
ATOM    368 2HA  GLY A  26      -5.918  25.712   7.764  1.00  0.80           H  
ATOM    369  N   GLU A  27      -8.100  26.059   6.656  1.00  0.85           N  
ATOM    370  CA  GLU A  27      -9.385  26.372   6.045  1.00  0.85           C  
ATOM    371  C   GLU A  27      -9.253  27.521   5.043  1.00  0.85           C  
ATOM    372  O   GLU A  27      -9.994  27.597   4.062  1.00  0.85           O  
ATOM    373  CB  GLU A  27     -10.411  26.742   7.123  1.00  0.85           C  
ATOM    374  CG  GLU A  27     -10.833  25.584   8.030  1.00  0.85           C  
ATOM    375  CD  GLU A  27     -11.822  25.998   9.102  1.00  0.85           C  
ATOM    376  OE1 GLU A  27     -12.085  27.172   9.224  1.00  0.85           O  
ATOM    377  OE2 GLU A  27     -12.309  25.138   9.798  1.00  0.85           O  
ATOM    378  H   GLU A  27      -8.009  26.123   7.658  1.00  0.85           H  
ATOM    379  HA  GLU A  27      -9.739  25.489   5.511  1.00  0.85           H  
ATOM    380 1HB  GLU A  27     -10.004  27.532   7.753  1.00  0.85           H  
ATOM    381 2HB  GLU A  27     -11.308  27.134   6.646  1.00  0.85           H  
ATOM    382 1HG  GLU A  27     -11.283  24.802   7.414  1.00  0.85           H  
ATOM    383 2HG  GLU A  27      -9.945  25.167   8.501  1.00  0.85           H  
ATOM    384  N   ARG A  28      -8.281  28.414   5.260  1.00  0.89           N  
ATOM    385  CA  ARG A  28      -8.110  29.583   4.405  1.00  0.89           C  
ATOM    386  C   ARG A  28      -7.513  29.188   3.059  1.00  0.89           C  
ATOM    387  O   ARG A  28      -7.520  29.975   2.110  1.00  0.89           O  
ATOM    388  CB  ARG A  28      -7.228  30.616   5.088  1.00  0.89           C  
ATOM    389  CG  ARG A  28      -7.838  31.241   6.334  1.00  0.89           C  
ATOM    390  CD  ARG A  28      -6.856  32.076   7.085  1.00  0.89           C  
ATOM    391  NE  ARG A  28      -5.810  31.254   7.699  1.00  0.89           N  
ATOM    392  CZ  ARG A  28      -4.730  31.735   8.353  1.00  0.89           C  
ATOM    393  NH1 ARG A  28      -4.548  33.035   8.465  1.00  0.89           N  
ATOM    394  NH2 ARG A  28      -3.856  30.897   8.888  1.00  0.89           N  
ATOM    395  H   ARG A  28      -7.623  28.282   6.028  1.00  0.89           H  
ATOM    396  HA  ARG A  28      -9.088  30.029   4.232  1.00  0.89           H  
ATOM    397 1HB  ARG A  28      -6.274  30.190   5.349  1.00  0.89           H  
ATOM    398 2HB  ARG A  28      -7.032  31.428   4.389  1.00  0.89           H  
ATOM    399 1HG  ARG A  28      -8.680  31.871   6.050  1.00  0.89           H  
ATOM    400 2HG  ARG A  28      -8.185  30.449   6.999  1.00  0.89           H  
ATOM    401 1HD  ARG A  28      -6.381  32.779   6.403  1.00  0.89           H  
ATOM    402 2HD  ARG A  28      -7.368  32.624   7.875  1.00  0.89           H  
ATOM    403  HE  ARG A  28      -5.901  30.241   7.628  1.00  0.89           H  
ATOM    404 1HH1 ARG A  28      -5.215  33.677   8.060  1.00  0.89           H  
ATOM    405 2HH1 ARG A  28      -3.739  33.388   8.956  1.00  0.89           H  
ATOM    406 1HH2 ARG A  28      -4.003  29.893   8.822  1.00  0.89           H  
ATOM    407 2HH2 ARG A  28      -3.046  31.249   9.370  1.00  0.89           H  
ATOM    408  N   GLY A  29      -6.996  27.959   2.974  1.00  0.91           N  
ATOM    409  CA  GLY A  29      -6.438  27.427   1.747  1.00  0.91           C  
ATOM    410  C   GLY A  29      -7.506  26.670   0.977  1.00  0.91           C  
ATOM    411  O   GLY A  29      -7.226  26.077  -0.065  1.00  0.91           O  
ATOM    412  H   GLY A  29      -7.017  27.339   3.781  1.00  0.91           H  
ATOM    413 1HA  GLY A  29      -6.038  28.235   1.142  1.00  0.91           H  
ATOM    414 2HA  GLY A  29      -5.624  26.747   1.979  1.00  0.91           H  
ATOM    415  N   GLY A  30      -8.739  26.688   1.500  1.00  0.92           N  
ATOM    416  CA  GLY A  30      -9.838  25.961   0.905  1.00  0.92           C  
ATOM    417  C   GLY A  30      -9.911  24.513   1.381  1.00  0.92           C  
ATOM    418  O   GLY A  30     -10.628  23.714   0.786  1.00  0.92           O  
ATOM    419  H   GLY A  30      -8.939  27.204   2.354  1.00  0.92           H  
ATOM    420 1HA  GLY A  30     -10.769  26.469   1.156  1.00  0.92           H  
ATOM    421 2HA  GLY A  30      -9.747  25.986  -0.180  1.00  0.92           H  
ATOM    422  N   PHE A  31      -9.184  24.159   2.446  1.00  0.90           N  
ATOM    423  CA  PHE A  31      -9.210  22.773   2.902  1.00  0.90           C  
ATOM    424  C   PHE A  31     -10.353  22.476   3.845  1.00  0.90           C  
ATOM    425  O   PHE A  31     -10.490  23.108   4.891  1.00  0.90           O  
ATOM    426  CB  PHE A  31      -7.908  22.426   3.590  1.00  0.90           C  
ATOM    427  CG  PHE A  31      -6.821  22.360   2.661  1.00  0.90           C  
ATOM    428  CD1 PHE A  31      -6.067  23.456   2.324  1.00  0.90           C  
ATOM    429  CD2 PHE A  31      -6.551  21.182   2.106  1.00  0.90           C  
ATOM    430  CE1 PHE A  31      -5.054  23.320   1.436  1.00  0.90           C  
ATOM    431  CE2 PHE A  31      -5.559  21.023   1.223  1.00  0.90           C  
ATOM    432  CZ  PHE A  31      -4.800  22.075   0.884  1.00  0.90           C  
ATOM    433  H   PHE A  31      -8.604  24.829   2.952  1.00  0.90           H  
ATOM    434  HA  PHE A  31      -9.317  22.129   2.027  1.00  0.90           H  
ATOM    435 1HB  PHE A  31      -7.676  23.157   4.352  1.00  0.90           H  
ATOM    436 2HB  PHE A  31      -8.005  21.452   4.078  1.00  0.90           H  
ATOM    437  HD1 PHE A  31      -6.284  24.420   2.769  1.00  0.90           H  
ATOM    438  HD2 PHE A  31      -7.160  20.352   2.398  1.00  0.90           H  
ATOM    439  HE1 PHE A  31      -4.455  24.185   1.160  1.00  0.90           H  
ATOM    440  HE2 PHE A  31      -5.380  20.050   0.797  1.00  0.90           H  
ATOM    441  HZ  PHE A  31      -4.002  21.937   0.162  1.00  0.90           H  
ATOM    442  N   ALA A  32     -11.181  21.503   3.471  1.00  0.87           N  
ATOM    443  CA  ALA A  32     -12.332  21.110   4.278  1.00  0.87           C  
ATOM    444  C   ALA A  32     -11.928  20.566   5.644  1.00  0.87           C  
ATOM    445  O   ALA A  32     -12.645  20.739   6.632  1.00  0.87           O  
ATOM    446  CB  ALA A  32     -13.137  20.054   3.544  1.00  0.87           C  
ATOM    447  H   ALA A  32     -11.005  21.009   2.588  1.00  0.87           H  
ATOM    448  HA  ALA A  32     -12.950  21.994   4.434  1.00  0.87           H  
ATOM    449 1HB  ALA A  32     -14.010  19.786   4.137  1.00  0.87           H  
ATOM    450 2HB  ALA A  32     -13.454  20.448   2.578  1.00  0.87           H  
ATOM    451 3HB  ALA A  32     -12.513  19.171   3.390  1.00  0.87           H  
ATOM    452  N   ASN A  33     -10.807  19.853   5.679  1.00  0.83           N  
ATOM    453  CA  ASN A  33     -10.330  19.206   6.894  1.00  0.83           C  
ATOM    454  C   ASN A  33      -8.877  18.730   6.822  1.00  0.83           C  
ATOM    455  O   ASN A  33      -8.233  18.792   5.769  1.00  0.83           O  
ATOM    456  CB  ASN A  33     -11.263  18.057   7.236  1.00  0.83           C  
ATOM    457  CG  ASN A  33     -11.453  17.109   6.072  1.00  0.83           C  
ATOM    458  OD1 ASN A  33     -10.506  16.655   5.409  1.00  0.83           O  
ATOM    459  ND2 ASN A  33     -12.703  16.800   5.805  1.00  0.83           N  
ATOM    460  H   ASN A  33     -10.273  19.772   4.827  1.00  0.83           H  
ATOM    461  HA  ASN A  33     -10.383  19.938   7.702  1.00  0.83           H  
ATOM    462 1HB  ASN A  33     -10.860  17.492   8.074  1.00  0.83           H  
ATOM    463 2HB  ASN A  33     -12.234  18.436   7.548  1.00  0.83           H  
ATOM    464 1HD2 ASN A  33     -12.917  16.179   5.050  1.00  0.83           H  
ATOM    465 2HD2 ASN A  33     -13.444  17.185   6.360  1.00  0.83           H  
ATOM    466  N   ARG A  34      -8.388  18.170   7.935  1.00  0.79           N  
ATOM    467  CA  ARG A  34      -7.034  17.623   7.984  1.00  0.79           C  
ATOM    468  C   ARG A  34      -6.784  16.562   6.926  1.00  0.79           C  
ATOM    469  O   ARG A  34      -5.714  16.525   6.325  1.00  0.79           O  
ATOM    470  CB  ARG A  34      -6.716  17.036   9.340  1.00  0.79           C  
ATOM    471  CG  ARG A  34      -5.255  16.617   9.510  1.00  0.79           C  
ATOM    472  CD  ARG A  34      -4.985  16.022  10.850  1.00  0.79           C  
ATOM    473  NE  ARG A  34      -5.255  16.959  11.950  1.00  0.79           N  
ATOM    474  CZ  ARG A  34      -4.402  17.908  12.406  1.00  0.79           C  
ATOM    475  NH1 ARG A  34      -3.211  18.071  11.866  1.00  0.79           N  
ATOM    476  NH2 ARG A  34      -4.770  18.683  13.415  1.00  0.79           N  
ATOM    477  H   ARG A  34      -8.960  18.143   8.768  1.00  0.79           H  
ATOM    478  HA  ARG A  34      -6.342  18.431   7.807  1.00  0.79           H  
ATOM    479 1HB  ARG A  34      -6.947  17.760  10.118  1.00  0.79           H  
ATOM    480 2HB  ARG A  34      -7.334  16.154   9.513  1.00  0.79           H  
ATOM    481 1HG  ARG A  34      -5.005  15.867   8.753  1.00  0.79           H  
ATOM    482 2HG  ARG A  34      -4.607  17.486   9.381  1.00  0.79           H  
ATOM    483 1HD  ARG A  34      -5.616  15.145  10.985  1.00  0.79           H  
ATOM    484 2HD  ARG A  34      -3.937  15.723  10.901  1.00  0.79           H  
ATOM    485  HE  ARG A  34      -6.152  16.884  12.409  1.00  0.79           H  
ATOM    486 1HH1 ARG A  34      -2.909  17.493  11.092  1.00  0.79           H  
ATOM    487 2HH1 ARG A  34      -2.589  18.784  12.231  1.00  0.79           H  
ATOM    488 1HH2 ARG A  34      -5.681  18.565  13.837  1.00  0.79           H  
ATOM    489 2HH2 ARG A  34      -4.140  19.391  13.760  1.00  0.79           H  
ATOM    490  N   LYS A  35      -7.757  15.683   6.696  1.00  0.76           N  
ATOM    491  CA  LYS A  35      -7.551  14.632   5.712  1.00  0.76           C  
ATOM    492  C   LYS A  35      -7.237  15.245   4.356  1.00  0.76           C  
ATOM    493  O   LYS A  35      -6.304  14.814   3.682  1.00  0.76           O  
ATOM    494  CB  LYS A  35      -8.764  13.710   5.628  1.00  0.76           C  
ATOM    495  CG  LYS A  35      -8.610  12.560   4.649  1.00  0.76           C  
ATOM    496  CD  LYS A  35      -9.823  11.639   4.683  1.00  0.76           C  
ATOM    497  CE  LYS A  35      -9.690  10.505   3.681  1.00  0.76           C  
ATOM    498  NZ  LYS A  35     -10.861   9.583   3.730  1.00  0.76           N  
ATOM    499  H   LYS A  35      -8.633  15.751   7.193  1.00  0.76           H  
ATOM    500  HA  LYS A  35      -6.686  14.037   6.015  1.00  0.76           H  
ATOM    501 1HB  LYS A  35      -8.974  13.296   6.612  1.00  0.76           H  
ATOM    502 2HB  LYS A  35      -9.634  14.279   5.320  1.00  0.76           H  
ATOM    503 1HG  LYS A  35      -8.507  12.970   3.645  1.00  0.76           H  
ATOM    504 2HG  LYS A  35      -7.712  11.991   4.885  1.00  0.76           H  
ATOM    505 1HD  LYS A  35      -9.935  11.220   5.683  1.00  0.76           H  
ATOM    506 2HD  LYS A  35     -10.717  12.216   4.446  1.00  0.76           H  
ATOM    507 1HE  LYS A  35      -9.611  10.923   2.679  1.00  0.76           H  
ATOM    508 2HE  LYS A  35      -8.784   9.940   3.900  1.00  0.76           H  
ATOM    509 1HZ  LYS A  35     -10.739   8.844   3.053  1.00  0.76           H  
ATOM    510 2HZ  LYS A  35     -10.936   9.183   4.655  1.00  0.76           H  
ATOM    511 3HZ  LYS A  35     -11.702  10.099   3.517  1.00  0.76           H  
ATOM    512  N   GLU A  36      -8.005  16.262   3.957  1.00  0.72           N  
ATOM    513  CA  GLU A  36      -7.750  16.907   2.673  1.00  0.72           C  
ATOM    514  C   GLU A  36      -6.335  17.513   2.642  1.00  0.72           C  
ATOM    515  O   GLU A  36      -5.646  17.444   1.619  1.00  0.72           O  
ATOM    516  CB  GLU A  36      -8.799  17.977   2.354  1.00  0.72           C  
ATOM    517  CG  GLU A  36      -8.635  18.570   0.933  1.00  0.72           C  
ATOM    518  CD  GLU A  36      -9.647  19.618   0.580  1.00  0.72           C  
ATOM    519  OE1 GLU A  36     -10.631  19.747   1.278  1.00  0.72           O  
ATOM    520  OE2 GLU A  36      -9.426  20.301  -0.379  1.00  0.72           O  
ATOM    521  H   GLU A  36      -8.772  16.570   4.549  1.00  0.72           H  
ATOM    522  HA  GLU A  36      -7.810  16.147   1.895  1.00  0.72           H  
ATOM    523 1HB  GLU A  36      -9.796  17.542   2.432  1.00  0.72           H  
ATOM    524 2HB  GLU A  36      -8.738  18.783   3.087  1.00  0.72           H  
ATOM    525 1HG  GLU A  36      -7.641  18.951   0.791  1.00  0.72           H  
ATOM    526 2HG  GLU A  36      -8.746  17.751   0.233  1.00  0.72           H  
ATOM    527  N   LEU A  37      -5.877  18.088   3.769  1.00  0.70           N  
ATOM    528  CA  LEU A  37      -4.518  18.651   3.818  1.00  0.70           C  
ATOM    529  C   LEU A  37      -3.481  17.567   3.569  1.00  0.70           C  
ATOM    530  O   LEU A  37      -2.507  17.773   2.834  1.00  0.70           O  
ATOM    531  CB  LEU A  37      -4.228  19.288   5.194  1.00  0.70           C  
ATOM    532  CG  LEU A  37      -4.948  20.611   5.544  1.00  0.70           C  
ATOM    533  CD1 LEU A  37      -4.774  20.950   6.991  1.00  0.70           C  
ATOM    534  CD2 LEU A  37      -4.294  21.695   4.810  1.00  0.70           C  
ATOM    535  H   LEU A  37      -6.494  18.147   4.584  1.00  0.70           H  
ATOM    536  HA  LEU A  37      -4.414  19.402   3.048  1.00  0.70           H  
ATOM    537 1HB  LEU A  37      -4.466  18.573   5.964  1.00  0.70           H  
ATOM    538 2HB  LEU A  37      -3.157  19.487   5.249  1.00  0.70           H  
ATOM    539  HG  LEU A  37      -6.006  20.531   5.295  1.00  0.70           H  
ATOM    540 1HD1 LEU A  37      -5.258  21.899   7.200  1.00  0.70           H  
ATOM    541 2HD1 LEU A  37      -5.193  20.198   7.614  1.00  0.70           H  
ATOM    542 3HD1 LEU A  37      -3.719  21.028   7.190  1.00  0.70           H  
ATOM    543 1HD2 LEU A  37      -4.768  22.649   5.039  1.00  0.70           H  
ATOM    544 2HD2 LEU A  37      -3.267  21.718   5.125  1.00  0.70           H  
ATOM    545 3HD2 LEU A  37      -4.344  21.507   3.766  1.00  0.70           H  
ATOM    546  N   GLU A  38      -3.704  16.400   4.167  1.00  0.68           N  
ATOM    547  CA  GLU A  38      -2.788  15.283   4.009  1.00  0.68           C  
ATOM    548  C   GLU A  38      -2.834  14.713   2.594  1.00  0.68           C  
ATOM    549  O   GLU A  38      -1.790  14.418   2.005  1.00  0.68           O  
ATOM    550  CB  GLU A  38      -3.119  14.201   5.038  1.00  0.68           C  
ATOM    551  CG  GLU A  38      -2.800  14.606   6.490  1.00  0.68           C  
ATOM    552  CD  GLU A  38      -3.223  13.572   7.518  1.00  0.68           C  
ATOM    553  OE1 GLU A  38      -3.795  12.573   7.143  1.00  0.68           O  
ATOM    554  OE2 GLU A  38      -2.981  13.797   8.684  1.00  0.68           O  
ATOM    555  H   GLU A  38      -4.527  16.303   4.767  1.00  0.68           H  
ATOM    556  HA  GLU A  38      -1.778  15.640   4.198  1.00  0.68           H  
ATOM    557 1HB  GLU A  38      -4.185  13.981   4.993  1.00  0.68           H  
ATOM    558 2HB  GLU A  38      -2.592  13.287   4.799  1.00  0.68           H  
ATOM    559 1HG  GLU A  38      -1.726  14.774   6.578  1.00  0.68           H  
ATOM    560 2HG  GLU A  38      -3.301  15.550   6.703  1.00  0.68           H  
ATOM    561  N   GLN A  39      -4.035  14.591   2.023  1.00  0.68           N  
ATOM    562  CA  GLN A  39      -4.174  14.062   0.674  1.00  0.68           C  
ATOM    563  C   GLN A  39      -3.534  14.983  -0.346  1.00  0.68           C  
ATOM    564  O   GLN A  39      -2.840  14.528  -1.257  1.00  0.68           O  
ATOM    565  CB  GLN A  39      -5.645  13.854   0.318  1.00  0.68           C  
ATOM    566  CG  GLN A  39      -6.344  12.707   1.033  1.00  0.68           C  
ATOM    567  CD  GLN A  39      -7.841  12.692   0.728  1.00  0.68           C  
ATOM    568  OE1 GLN A  39      -8.567  13.664   0.987  1.00  0.68           O  
ATOM    569  NE2 GLN A  39      -8.300  11.601   0.118  1.00  0.68           N  
ATOM    570  H   GLN A  39      -4.867  14.846   2.554  1.00  0.68           H  
ATOM    571  HA  GLN A  39      -3.665  13.098   0.627  1.00  0.68           H  
ATOM    572 1HB  GLN A  39      -6.196  14.769   0.537  1.00  0.68           H  
ATOM    573 2HB  GLN A  39      -5.721  13.685  -0.739  1.00  0.68           H  
ATOM    574 1HG  GLN A  39      -5.915  11.768   0.685  1.00  0.68           H  
ATOM    575 2HG  GLN A  39      -6.204  12.814   2.105  1.00  0.68           H  
ATOM    576 1HE2 GLN A  39      -9.271  11.547  -0.196  1.00  0.68           H  
ATOM    577 2HE2 GLN A  39      -7.676  10.857  -0.115  1.00  0.68           H  
ATOM    578  N   ALA A  40      -3.736  16.295  -0.182  1.00  0.68           N  
ATOM    579  CA  ALA A  40      -3.130  17.241  -1.098  1.00  0.68           C  
ATOM    580  C   ALA A  40      -1.621  17.185  -0.966  1.00  0.68           C  
ATOM    581  O   ALA A  40      -0.920  17.096  -1.969  1.00  0.68           O  
ATOM    582  CB  ALA A  40      -3.644  18.637  -0.825  1.00  0.68           C  
ATOM    583  H   ALA A  40      -4.327  16.636   0.574  1.00  0.68           H  
ATOM    584  HA  ALA A  40      -3.389  16.957  -2.115  1.00  0.68           H  
ATOM    585 1HB  ALA A  40      -3.193  19.340  -1.520  1.00  0.68           H  
ATOM    586 2HB  ALA A  40      -4.727  18.648  -0.943  1.00  0.68           H  
ATOM    587 3HB  ALA A  40      -3.386  18.910   0.193  1.00  0.68           H  
ATOM    588  N   ALA A  41      -1.098  17.156   0.264  1.00  0.68           N  
ATOM    589  CA  ALA A  41       0.348  17.100   0.436  1.00  0.68           C  
ATOM    590  C   ALA A  41       0.915  15.850  -0.199  1.00  0.68           C  
ATOM    591  O   ALA A  41       1.952  15.877  -0.868  1.00  0.68           O  
ATOM    592  CB  ALA A  41       0.686  17.105   1.894  1.00  0.68           C  
ATOM    593  H   ALA A  41      -1.693  17.215   1.093  1.00  0.68           H  
ATOM    594  HA  ALA A  41       0.789  17.967  -0.050  1.00  0.68           H  
ATOM    595 1HB  ALA A  41       1.753  17.059   2.028  1.00  0.68           H  
ATOM    596 2HB  ALA A  41       0.303  17.993   2.364  1.00  0.68           H  
ATOM    597 3HB  ALA A  41       0.231  16.231   2.357  1.00  0.68           H  
ATOM    598  N   GLY A  42       0.197  14.748  -0.033  1.00  0.69           N  
ATOM    599  CA  GLY A  42       0.594  13.477  -0.585  1.00  0.69           C  
ATOM    600  C   GLY A  42       0.715  13.573  -2.087  1.00  0.69           C  
ATOM    601  O   GLY A  42       1.761  13.244  -2.656  1.00  0.69           O  
ATOM    602  H   GLY A  42      -0.650  14.778   0.532  1.00  0.69           H  
ATOM    603 1HA  GLY A  42       1.542  13.161  -0.160  1.00  0.69           H  
ATOM    604 2HA  GLY A  42      -0.152  12.737  -0.316  1.00  0.69           H  
ATOM    605  N   GLN A  43      -0.352  14.043  -2.735  1.00  0.71           N  
ATOM    606  CA  GLN A  43      -0.349  14.109  -4.183  1.00  0.71           C  
ATOM    607  C   GLN A  43       0.670  15.112  -4.701  1.00  0.71           C  
ATOM    608  O   GLN A  43       1.300  14.874  -5.728  1.00  0.71           O  
ATOM    609  CB  GLN A  43      -1.732  14.426  -4.717  1.00  0.71           C  
ATOM    610  CG  GLN A  43      -1.822  14.204  -6.211  1.00  0.71           C  
ATOM    611  CD  GLN A  43      -1.496  12.754  -6.448  1.00  0.71           C  
ATOM    612  OE1 GLN A  43      -2.039  11.939  -5.719  1.00  0.71           O  
ATOM    613  NE2 GLN A  43      -0.654  12.398  -7.416  1.00  0.71           N  
ATOM    614  H   GLN A  43      -1.183  14.320  -2.210  1.00  0.71           H  
ATOM    615  HA  GLN A  43      -0.078  13.129  -4.560  1.00  0.71           H  
ATOM    616 1HB  GLN A  43      -2.479  13.817  -4.226  1.00  0.71           H  
ATOM    617 2HB  GLN A  43      -1.957  15.448  -4.478  1.00  0.71           H  
ATOM    618 1HG  GLN A  43      -2.837  14.394  -6.556  1.00  0.71           H  
ATOM    619 2HG  GLN A  43      -1.103  14.830  -6.733  1.00  0.71           H  
ATOM    620 1HE2 GLN A  43      -0.416  11.433  -7.541  1.00  0.71           H  
ATOM    621 2HE2 GLN A  43      -0.243  13.072  -8.062  1.00  0.71           H  
ATOM    622  N   ILE A  44       0.893  16.204  -3.982  1.00  0.74           N  
ATOM    623  CA  ILE A  44       1.889  17.167  -4.416  1.00  0.74           C  
ATOM    624  C   ILE A  44       3.260  16.520  -4.458  1.00  0.74           C  
ATOM    625  O   ILE A  44       3.992  16.669  -5.442  1.00  0.74           O  
ATOM    626  CB  ILE A  44       1.906  18.387  -3.500  1.00  0.74           C  
ATOM    627  CG1 ILE A  44       0.626  19.233  -3.673  1.00  0.74           C  
ATOM    628  CG2 ILE A  44       3.113  19.170  -3.758  1.00  0.74           C  
ATOM    629  CD1 ILE A  44       0.453  20.248  -2.587  1.00  0.74           C  
ATOM    630  H   ILE A  44       0.347  16.388  -3.138  1.00  0.74           H  
ATOM    631  HA  ILE A  44       1.649  17.495  -5.422  1.00  0.74           H  
ATOM    632  HB  ILE A  44       1.921  18.045  -2.466  1.00  0.74           H  
ATOM    633 1HG1 ILE A  44       0.683  19.763  -4.626  1.00  0.74           H  
ATOM    634 2HG1 ILE A  44      -0.238  18.585  -3.698  1.00  0.74           H  
ATOM    635 1HG2 ILE A  44       3.138  20.008  -3.073  1.00  0.74           H  
ATOM    636 2HG2 ILE A  44       3.976  18.550  -3.603  1.00  0.74           H  
ATOM    637 3HG2 ILE A  44       3.096  19.512  -4.789  1.00  0.74           H  
ATOM    638 1HD1 ILE A  44      -0.449  20.827  -2.761  1.00  0.74           H  
ATOM    639 2HD1 ILE A  44       0.378  19.743  -1.628  1.00  0.74           H  
ATOM    640 3HD1 ILE A  44       1.314  20.900  -2.587  1.00  0.74           H  
ATOM    641  N   VAL A  45       3.606  15.766  -3.419  1.00  0.77           N  
ATOM    642  CA  VAL A  45       4.885  15.077  -3.396  1.00  0.77           C  
ATOM    643  C   VAL A  45       4.956  14.053  -4.525  1.00  0.77           C  
ATOM    644  O   VAL A  45       5.958  13.966  -5.240  1.00  0.77           O  
ATOM    645  CB  VAL A  45       5.101  14.410  -2.049  1.00  0.77           C  
ATOM    646  CG1 VAL A  45       6.345  13.527  -2.081  1.00  0.77           C  
ATOM    647  CG2 VAL A  45       5.274  15.450  -1.006  1.00  0.77           C  
ATOM    648  H   VAL A  45       2.969  15.677  -2.622  1.00  0.77           H  
ATOM    649  HA  VAL A  45       5.674  15.813  -3.542  1.00  0.77           H  
ATOM    650  HB  VAL A  45       4.236  13.793  -1.814  1.00  0.77           H  
ATOM    651 1HG1 VAL A  45       6.478  13.059  -1.104  1.00  0.77           H  
ATOM    652 2HG1 VAL A  45       6.230  12.761  -2.838  1.00  0.77           H  
ATOM    653 3HG1 VAL A  45       7.214  14.130  -2.312  1.00  0.77           H  
ATOM    654 1HG2 VAL A  45       5.419  14.948  -0.084  1.00  0.77           H  
ATOM    655 2HG2 VAL A  45       6.138  16.044  -1.239  1.00  0.77           H  
ATOM    656 3HG2 VAL A  45       4.397  16.088  -0.953  1.00  0.77           H  
ATOM    657  N   PHE A  46       3.880  13.292  -4.727  1.00  0.81           N  
ATOM    658  CA  PHE A  46       3.887  12.332  -5.820  1.00  0.81           C  
ATOM    659  C   PHE A  46       4.071  12.981  -7.184  1.00  0.81           C  
ATOM    660  O   PHE A  46       4.800  12.453  -8.013  1.00  0.81           O  
ATOM    661  CB  PHE A  46       2.595  11.538  -5.875  1.00  0.81           C  
ATOM    662  CG  PHE A  46       2.516  10.288  -5.057  1.00  0.81           C  
ATOM    663  CD1 PHE A  46       1.791  10.217  -3.899  1.00  0.81           C  
ATOM    664  CD2 PHE A  46       3.155   9.144  -5.501  1.00  0.81           C  
ATOM    665  CE1 PHE A  46       1.714   9.033  -3.198  1.00  0.81           C  
ATOM    666  CE2 PHE A  46       3.071   7.972  -4.813  1.00  0.81           C  
ATOM    667  CZ  PHE A  46       2.354   7.920  -3.662  1.00  0.81           C  
ATOM    668  H   PHE A  46       3.066  13.377  -4.116  1.00  0.81           H  
ATOM    669  HA  PHE A  46       4.718  11.645  -5.657  1.00  0.81           H  
ATOM    670 1HB  PHE A  46       1.792  12.186  -5.549  1.00  0.81           H  
ATOM    671 2HB  PHE A  46       2.390  11.301  -6.898  1.00  0.81           H  
ATOM    672  HD1 PHE A  46       1.272  11.095  -3.542  1.00  0.81           H  
ATOM    673  HD2 PHE A  46       3.731   9.184  -6.425  1.00  0.81           H  
ATOM    674  HE1 PHE A  46       1.140   8.982  -2.277  1.00  0.81           H  
ATOM    675  HE2 PHE A  46       3.577   7.081  -5.183  1.00  0.81           H  
ATOM    676  HZ  PHE A  46       2.300   6.993  -3.126  1.00  0.81           H  
ATOM    677  N   GLU A  47       3.432  14.126  -7.430  1.00  0.87           N  
ATOM    678  CA  GLU A  47       3.585  14.793  -8.721  1.00  0.87           C  
ATOM    679  C   GLU A  47       4.976  15.423  -8.846  1.00  0.87           C  
ATOM    680  O   GLU A  47       5.564  15.460  -9.941  1.00  0.87           O  
ATOM    681  CB  GLU A  47       2.520  15.863  -8.919  1.00  0.87           C  
ATOM    682  CG  GLU A  47       1.102  15.390  -9.059  1.00  0.87           C  
ATOM    683  CD  GLU A  47       0.874  14.501 -10.174  1.00  0.87           C  
ATOM    684  OE1 GLU A  47       1.250  14.823 -11.276  1.00  0.87           O  
ATOM    685  OE2 GLU A  47       0.304  13.465  -9.939  1.00  0.87           O  
ATOM    686  H   GLU A  47       2.819  14.527  -6.721  1.00  0.87           H  
ATOM    687  HA  GLU A  47       3.478  14.046  -9.507  1.00  0.87           H  
ATOM    688 1HB  GLU A  47       2.521  16.509  -8.050  1.00  0.87           H  
ATOM    689 2HB  GLU A  47       2.762  16.452  -9.795  1.00  0.87           H  
ATOM    690 1HG  GLU A  47       0.803  14.897  -8.152  1.00  0.87           H  
ATOM    691 2HG  GLU A  47       0.477  16.263  -9.193  1.00  0.87           H  
ATOM    692  N   SER A  48       5.510  15.905  -7.717  1.00  0.92           N  
ATOM    693  CA  SER A  48       6.813  16.542  -7.676  1.00  0.92           C  
ATOM    694  C   SER A  48       7.861  15.563  -8.152  1.00  0.92           C  
ATOM    695  O   SER A  48       8.733  15.920  -8.942  1.00  0.92           O  
ATOM    696  CB  SER A  48       7.095  17.044  -6.267  1.00  0.92           C  
ATOM    697  OG  SER A  48       6.198  18.068  -5.913  1.00  0.92           O  
ATOM    698  H   SER A  48       4.971  15.865  -6.853  1.00  0.92           H  
ATOM    699  HA  SER A  48       6.831  17.371  -8.362  1.00  0.92           H  
ATOM    700 1HB  SER A  48       6.997  16.224  -5.571  1.00  0.92           H  
ATOM    701 2HB  SER A  48       8.112  17.401  -6.187  1.00  0.92           H  
ATOM    702  HG  SER A  48       5.310  17.650  -5.949  1.00  0.92           H  
ATOM    703  N   LYS A  49       7.717  14.292  -7.783  1.00  0.96           N  
ATOM    704  CA  LYS A  49       8.659  13.261  -8.216  1.00  0.96           C  
ATOM    705  C   LYS A  49       8.675  13.119  -9.749  1.00  0.96           C  
ATOM    706  O   LYS A  49       9.636  13.675 -10.283  1.00  0.96           O  
ATOM    707  CB  LYS A  49       8.320  11.943  -7.548  1.00  0.96           C  
ATOM    708  CG  LYS A  49       8.645  11.924  -6.077  1.00  0.96           C  
ATOM    709  CD  LYS A  49       8.219  10.643  -5.439  1.00  0.96           C  
ATOM    710  CE  LYS A  49       9.133   9.483  -5.832  1.00  0.96           C  
ATOM    711  NZ  LYS A  49      10.490   9.640  -5.250  1.00  0.96           N  
ATOM    712  H   LYS A  49       6.969  14.051  -7.126  1.00  0.96           H  
ATOM    713  HA  LYS A  49       9.658  13.560  -7.899  1.00  0.96           H  
ATOM    714 1HB  LYS A  49       7.253  11.747  -7.660  1.00  0.96           H  
ATOM    715 2HB  LYS A  49       8.858  11.134  -8.036  1.00  0.96           H  
ATOM    716 1HG  LYS A  49       9.717  12.056  -5.933  1.00  0.96           H  
ATOM    717 2HG  LYS A  49       8.134  12.748  -5.584  1.00  0.96           H  
ATOM    718 1HD  LYS A  49       8.247  10.773  -4.359  1.00  0.96           H  
ATOM    719 2HD  LYS A  49       7.195  10.415  -5.735  1.00  0.96           H  
ATOM    720 1HE  LYS A  49       8.699   8.556  -5.460  1.00  0.96           H  
ATOM    721 2HE  LYS A  49       9.214   9.429  -6.916  1.00  0.96           H  
ATOM    722 1HZ  LYS A  49      11.073   8.863  -5.495  1.00  0.96           H  
ATOM    723 2HZ  LYS A  49      10.910  10.492  -5.572  1.00  0.96           H  
ATOM    724 3HZ  LYS A  49      10.385   9.686  -4.234  1.00  0.96           H  
ATOM    725  N   VAL A  50       7.462  13.300 -10.279  1.00  0.97           N  
ATOM    726  CA  VAL A  50       7.203  12.801 -11.621  1.00  0.97           C  
ATOM    727  C   VAL A  50       7.689  13.914 -12.529  1.00  0.97           C  
ATOM    728  O   VAL A  50       8.238  13.682 -13.610  1.00  0.97           O  
ATOM    729  CB  VAL A  50       5.706  12.501 -11.890  1.00  0.97           C  
ATOM    730  CG1 VAL A  50       5.500  12.171 -13.356  1.00  0.97           C  
ATOM    731  CG2 VAL A  50       5.247  11.303 -11.078  1.00  0.97           C  
ATOM    732  H   VAL A  50       7.127  14.262 -10.239  1.00  0.97           H  
ATOM    733  HA  VAL A  50       7.789  11.901 -11.800  1.00  0.97           H  
ATOM    734  HB  VAL A  50       5.112  13.383 -11.637  1.00  0.97           H  
ATOM    735 1HG1 VAL A  50       4.454  11.972 -13.529  1.00  0.97           H  
ATOM    736 2HG1 VAL A  50       5.814  13.016 -13.967  1.00  0.97           H  
ATOM    737 3HG1 VAL A  50       6.087  11.292 -13.618  1.00  0.97           H  
ATOM    738 1HG2 VAL A  50       4.191  11.102 -11.277  1.00  0.97           H  
ATOM    739 2HG2 VAL A  50       5.838  10.432 -11.354  1.00  0.97           H  
ATOM    740 3HG2 VAL A  50       5.384  11.505 -10.040  1.00  0.97           H  
ATOM    741  N   SER A  51       7.460  15.138 -12.048  1.00  0.95           N  
ATOM    742  CA  SER A  51       7.786  16.377 -12.744  1.00  0.95           C  
ATOM    743  C   SER A  51       9.253  16.821 -12.634  1.00  0.95           C  
ATOM    744  O   SER A  51       9.639  17.801 -13.276  1.00  0.95           O  
ATOM    745  CB  SER A  51       6.915  17.492 -12.215  1.00  0.95           C  
ATOM    746  OG  SER A  51       5.565  17.237 -12.488  1.00  0.95           O  
ATOM    747  H   SER A  51       6.993  15.204 -11.143  1.00  0.95           H  
ATOM    748  HA  SER A  51       7.559  16.231 -13.800  1.00  0.95           H  
ATOM    749 1HB  SER A  51       7.059  17.579 -11.137  1.00  0.95           H  
ATOM    750 2HB  SER A  51       7.214  18.436 -12.666  1.00  0.95           H  
ATOM    751  HG  SER A  51       5.280  16.599 -11.807  1.00  0.95           H  
ATOM    752  N   GLY A  52      10.071  16.134 -11.831  1.00  0.89           N  
ATOM    753  CA  GLY A  52      11.478  16.508 -11.697  1.00  0.89           C  
ATOM    754  C   GLY A  52      11.851  17.378 -10.489  1.00  0.89           C  
ATOM    755  O   GLY A  52      12.935  17.966 -10.478  1.00  0.89           O  
ATOM    756  H   GLY A  52       9.734  15.322 -11.310  1.00  0.89           H  
ATOM    757 1HA  GLY A  52      12.062  15.589 -11.651  1.00  0.89           H  
ATOM    758 2HA  GLY A  52      11.791  17.015 -12.606  1.00  0.89           H  
ATOM    759  N   LEU A  53      10.976  17.491  -9.489  1.00  0.83           N  
ATOM    760  CA  LEU A  53      11.285  18.293  -8.303  1.00  0.83           C  
ATOM    761  C   LEU A  53      11.795  17.383  -7.184  1.00  0.83           C  
ATOM    762  O   LEU A  53      11.244  16.310  -6.935  1.00  0.83           O  
ATOM    763  CB  LEU A  53      10.051  19.044  -7.799  1.00  0.83           C  
ATOM    764  CG  LEU A  53       9.612  20.291  -8.556  1.00  0.83           C  
ATOM    765  CD1 LEU A  53       9.063  19.868  -9.921  1.00  0.83           C  
ATOM    766  CD2 LEU A  53       8.540  21.039  -7.726  1.00  0.83           C  
ATOM    767  H   LEU A  53      10.095  16.986  -9.520  1.00  0.83           H  
ATOM    768  HA  LEU A  53      12.064  19.014  -8.548  1.00  0.83           H  
ATOM    769 1HB  LEU A  53       9.229  18.366  -7.843  1.00  0.83           H  
ATOM    770 2HB  LEU A  53      10.219  19.328  -6.753  1.00  0.83           H  
ATOM    771  HG  LEU A  53      10.462  20.943  -8.711  1.00  0.83           H  
ATOM    772 1HD1 LEU A  53       8.732  20.737 -10.474  1.00  0.83           H  
ATOM    773 2HD1 LEU A  53       9.828  19.355 -10.491  1.00  0.83           H  
ATOM    774 3HD1 LEU A  53       8.222  19.201  -9.772  1.00  0.83           H  
ATOM    775 1HD2 LEU A  53       8.216  21.937  -8.262  1.00  0.83           H  
ATOM    776 2HD2 LEU A  53       7.690  20.388  -7.561  1.00  0.83           H  
ATOM    777 3HD2 LEU A  53       8.949  21.323  -6.763  1.00  0.83           H  
ATOM    778  N   GLN A  54      12.876  17.804  -6.536  1.00  0.76           N  
ATOM    779  CA  GLN A  54      13.486  17.055  -5.446  1.00  0.76           C  
ATOM    780  C   GLN A  54      12.964  17.493  -4.085  1.00  0.76           C  
ATOM    781  O   GLN A  54      12.917  16.702  -3.137  1.00  0.76           O  
ATOM    782  CB  GLN A  54      15.004  17.232  -5.483  1.00  0.76           C  
ATOM    783  CG  GLN A  54      15.662  16.648  -6.725  1.00  0.76           C  
ATOM    784  CD  GLN A  54      17.180  16.817  -6.732  1.00  0.76           C  
ATOM    785  OE1 GLN A  54      17.726  17.771  -6.171  1.00  0.76           O  
ATOM    786  NE2 GLN A  54      17.869  15.879  -7.375  1.00  0.76           N  
ATOM    787  H   GLN A  54      13.270  18.707  -6.776  1.00  0.76           H  
ATOM    788  HA  GLN A  54      13.246  16.000  -5.575  1.00  0.76           H  
ATOM    789 1HB  GLN A  54      15.242  18.297  -5.441  1.00  0.76           H  
ATOM    790 2HB  GLN A  54      15.448  16.764  -4.605  1.00  0.76           H  
ATOM    791 1HG  GLN A  54      15.435  15.585  -6.775  1.00  0.76           H  
ATOM    792 2HG  GLN A  54      15.256  17.156  -7.603  1.00  0.76           H  
ATOM    793 1HE2 GLN A  54      18.867  15.931  -7.416  1.00  0.76           H  
ATOM    794 2HE2 GLN A  54      17.389  15.121  -7.817  1.00  0.76           H  
ATOM    795  N   ARG A  55      12.609  18.770  -3.989  1.00  0.70           N  
ATOM    796  CA  ARG A  55      12.160  19.374  -2.745  1.00  0.70           C  
ATOM    797  C   ARG A  55      10.965  20.269  -2.987  1.00  0.70           C  
ATOM    798  O   ARG A  55      10.753  20.745  -4.095  1.00  0.70           O  
ATOM    799  CB  ARG A  55      13.272  20.199  -2.100  1.00  0.70           C  
ATOM    800  CG  ARG A  55      14.498  19.401  -1.663  1.00  0.70           C  
ATOM    801  CD  ARG A  55      14.178  18.519  -0.501  1.00  0.70           C  
ATOM    802  NE  ARG A  55      15.348  17.820  -0.003  1.00  0.70           N  
ATOM    803  CZ  ARG A  55      15.797  16.626  -0.455  1.00  0.70           C  
ATOM    804  NH1 ARG A  55      15.171  15.977  -1.421  1.00  0.70           N  
ATOM    805  NH2 ARG A  55      16.883  16.096   0.086  1.00  0.70           N  
ATOM    806  H   ARG A  55      12.683  19.360  -4.815  1.00  0.70           H  
ATOM    807  HA  ARG A  55      11.867  18.582  -2.057  1.00  0.70           H  
ATOM    808 1HB  ARG A  55      13.609  20.957  -2.808  1.00  0.70           H  
ATOM    809 2HB  ARG A  55      12.880  20.724  -1.227  1.00  0.70           H  
ATOM    810 1HG  ARG A  55      14.873  18.790  -2.479  1.00  0.70           H  
ATOM    811 2HG  ARG A  55      15.277  20.095  -1.352  1.00  0.70           H  
ATOM    812 1HD  ARG A  55      13.775  19.127   0.309  1.00  0.70           H  
ATOM    813 2HD  ARG A  55      13.435  17.777  -0.797  1.00  0.70           H  
ATOM    814  HE  ARG A  55      15.870  18.263   0.738  1.00  0.70           H  
ATOM    815 1HH1 ARG A  55      14.321  16.358  -1.868  1.00  0.70           H  
ATOM    816 2HH1 ARG A  55      15.526  15.088  -1.735  1.00  0.70           H  
ATOM    817 1HH2 ARG A  55      17.369  16.584   0.826  1.00  0.70           H  
ATOM    818 2HH2 ARG A  55      17.227  15.206  -0.242  1.00  0.70           H  
ATOM    819  N   ILE A  56      10.188  20.500  -1.949  1.00  0.67           N  
ATOM    820  CA  ILE A  56       9.106  21.465  -2.035  1.00  0.67           C  
ATOM    821  C   ILE A  56       9.422  22.620  -1.104  1.00  0.67           C  
ATOM    822  O   ILE A  56       9.623  22.404   0.093  1.00  0.67           O  
ATOM    823  CB  ILE A  56       7.778  20.824  -1.635  1.00  0.67           C  
ATOM    824  CG1 ILE A  56       7.453  19.662  -2.559  1.00  0.67           C  
ATOM    825  CG2 ILE A  56       6.684  21.864  -1.666  1.00  0.67           C  
ATOM    826  CD1 ILE A  56       6.331  18.819  -2.052  1.00  0.67           C  
ATOM    827  H   ILE A  56      10.375  20.045  -1.068  1.00  0.67           H  
ATOM    828  HA  ILE A  56       9.033  21.851  -3.053  1.00  0.67           H  
ATOM    829  HB  ILE A  56       7.857  20.421  -0.625  1.00  0.67           H  
ATOM    830 1HG1 ILE A  56       7.177  20.054  -3.542  1.00  0.67           H  
ATOM    831 2HG1 ILE A  56       8.326  19.035  -2.671  1.00  0.67           H  
ATOM    832 1HG2 ILE A  56       5.756  21.392  -1.376  1.00  0.67           H  
ATOM    833 2HG2 ILE A  56       6.918  22.673  -0.973  1.00  0.67           H  
ATOM    834 3HG2 ILE A  56       6.599  22.269  -2.669  1.00  0.67           H  
ATOM    835 1HD1 ILE A  56       6.146  18.013  -2.756  1.00  0.67           H  
ATOM    836 2HD1 ILE A  56       6.602  18.404  -1.078  1.00  0.67           H  
ATOM    837 3HD1 ILE A  56       5.440  19.427  -1.947  1.00  0.67           H  
ATOM    838  N   ASP A  57       9.486  23.833  -1.648  1.00  0.66           N  
ATOM    839  CA  ASP A  57       9.789  25.008  -0.846  1.00  0.66           C  
ATOM    840  C   ASP A  57       8.521  25.768  -0.454  1.00  0.66           C  
ATOM    841  O   ASP A  57       8.391  26.231   0.690  1.00  0.66           O  
ATOM    842  CB  ASP A  57      10.789  25.904  -1.582  1.00  0.66           C  
ATOM    843  CG  ASP A  57      12.154  25.199  -1.741  1.00  0.66           C  
ATOM    844  OD1 ASP A  57      12.683  24.772  -0.746  1.00  0.66           O  
ATOM    845  OD2 ASP A  57      12.663  25.110  -2.842  1.00  0.66           O  
ATOM    846  H   ASP A  57       9.303  23.945  -2.641  1.00  0.66           H  
ATOM    847  HA  ASP A  57      10.270  24.676   0.073  1.00  0.66           H  
ATOM    848 1HB  ASP A  57      10.395  26.160  -2.573  1.00  0.66           H  
ATOM    849 2HB  ASP A  57      10.923  26.838  -1.032  1.00  0.66           H  
ATOM    850  N   HIS A  58       7.555  25.841  -1.368  1.00  0.66           N  
ATOM    851  CA  HIS A  58       6.318  26.558  -1.050  1.00  0.66           C  
ATOM    852  C   HIS A  58       5.106  25.823  -1.604  1.00  0.66           C  
ATOM    853  O   HIS A  58       5.151  25.294  -2.719  1.00  0.66           O  
ATOM    854  CB  HIS A  58       6.319  27.992  -1.623  1.00  0.66           C  
ATOM    855  CG  HIS A  58       7.461  28.858  -1.190  1.00  0.66           C  
ATOM    856  ND1 HIS A  58       7.458  29.560  -0.005  1.00  0.66           N  
ATOM    857  CD2 HIS A  58       8.645  29.133  -1.789  1.00  0.66           C  
ATOM    858  CE1 HIS A  58       8.590  30.232   0.107  1.00  0.66           C  
ATOM    859  NE2 HIS A  58       9.327  29.991  -0.962  1.00  0.66           N  
ATOM    860  H   HIS A  58       7.706  25.425  -2.288  1.00  0.66           H  
ATOM    861  HA  HIS A  58       6.193  26.627   0.029  1.00  0.66           H  
ATOM    862 1HB  HIS A  58       6.299  27.977  -2.672  1.00  0.66           H  
ATOM    863 2HB  HIS A  58       5.400  28.487  -1.307  1.00  0.66           H  
ATOM    864  HD1 HIS A  58       6.725  29.570   0.675  1.00  0.66           H  
ATOM    865  HD2 HIS A  58       9.093  28.811  -2.736  1.00  0.66           H  
ATOM    866  HE1 HIS A  58       8.779  30.853   0.982  1.00  0.66           H  
ATOM    867  N   VAL A  59       4.017  25.807  -0.832  1.00  0.68           N  
ATOM    868  CA  VAL A  59       2.771  25.228  -1.317  1.00  0.68           C  
ATOM    869  C   VAL A  59       1.665  26.264  -1.113  1.00  0.68           C  
ATOM    870  O   VAL A  59       1.529  26.820  -0.020  1.00  0.68           O  
ATOM    871  CB  VAL A  59       2.399  23.912  -0.602  1.00  0.68           C  
ATOM    872  CG1 VAL A  59       1.167  23.411  -1.196  1.00  0.68           C  
ATOM    873  CG2 VAL A  59       3.494  22.887  -0.727  1.00  0.68           C  
ATOM    874  H   VAL A  59       4.044  26.234   0.082  1.00  0.68           H  
ATOM    875  HA  VAL A  59       2.862  25.027  -2.379  1.00  0.68           H  
ATOM    876  HB  VAL A  59       2.203  24.111   0.452  1.00  0.68           H  
ATOM    877 1HG1 VAL A  59       0.898  22.493  -0.700  1.00  0.68           H  
ATOM    878 2HG1 VAL A  59       0.384  24.149  -1.087  1.00  0.68           H  
ATOM    879 3HG1 VAL A  59       1.335  23.221  -2.254  1.00  0.68           H  
ATOM    880 1HG2 VAL A  59       3.188  21.971  -0.225  1.00  0.68           H  
ATOM    881 2HG2 VAL A  59       3.672  22.684  -1.780  1.00  0.68           H  
ATOM    882 3HG2 VAL A  59       4.401  23.265  -0.269  1.00  0.68           H  
ATOM    883  N   VAL A  60       0.927  26.562  -2.175  1.00  0.71           N  
ATOM    884  CA  VAL A  60      -0.138  27.563  -2.141  1.00  0.71           C  
ATOM    885  C   VAL A  60      -1.391  26.994  -2.804  1.00  0.71           C  
ATOM    886  O   VAL A  60      -1.272  26.063  -3.591  1.00  0.71           O  
ATOM    887  CB  VAL A  60       0.321  28.805  -2.922  1.00  0.71           C  
ATOM    888  CG1 VAL A  60       1.582  29.398  -2.296  1.00  0.71           C  
ATOM    889  CG2 VAL A  60       0.544  28.405  -4.357  1.00  0.71           C  
ATOM    890  H   VAL A  60       1.111  26.042  -3.035  1.00  0.71           H  
ATOM    891  HA  VAL A  60      -0.336  27.823  -1.102  1.00  0.71           H  
ATOM    892  HB  VAL A  60      -0.437  29.568  -2.886  1.00  0.71           H  
ATOM    893 1HG1 VAL A  60       1.884  30.281  -2.858  1.00  0.71           H  
ATOM    894 2HG1 VAL A  60       1.375  29.677  -1.261  1.00  0.71           H  
ATOM    895 3HG1 VAL A  60       2.388  28.671  -2.321  1.00  0.71           H  
ATOM    896 1HG2 VAL A  60       0.857  29.273  -4.936  1.00  0.71           H  
ATOM    897 2HG2 VAL A  60       1.317  27.634  -4.402  1.00  0.71           H  
ATOM    898 3HG2 VAL A  60      -0.391  28.013  -4.764  1.00  0.71           H  
ATOM    899  N   PRO A  61      -2.600  27.471  -2.501  1.00  0.75           N  
ATOM    900  CA  PRO A  61      -3.831  27.070  -3.152  1.00  0.75           C  
ATOM    901  C   PRO A  61      -3.987  27.725  -4.508  1.00  0.75           C  
ATOM    902  O   PRO A  61      -3.456  28.816  -4.739  1.00  0.75           O  
ATOM    903  CB  PRO A  61      -4.894  27.547  -2.170  1.00  0.75           C  
ATOM    904  CG  PRO A  61      -4.274  28.793  -1.551  1.00  0.75           C  
ATOM    905  CD  PRO A  61      -2.779  28.511  -1.471  1.00  0.75           C  
ATOM    906  HA  PRO A  61      -3.849  25.985  -3.262  1.00  0.75           H  
ATOM    907 1HB  PRO A  61      -5.832  27.759  -2.717  1.00  0.75           H  
ATOM    908 2HB  PRO A  61      -5.124  26.756  -1.439  1.00  0.75           H  
ATOM    909 1HG  PRO A  61      -4.505  29.665  -2.181  1.00  0.75           H  
ATOM    910 2HG  PRO A  61      -4.718  28.994  -0.572  1.00  0.75           H  
ATOM    911 1HD  PRO A  61      -2.256  29.424  -1.722  1.00  0.75           H  
ATOM    912 2HD  PRO A  61      -2.509  28.157  -0.501  1.00  0.75           H  
ATOM    913  N   ASN A  62      -4.795  27.123  -5.369  1.00  0.78           N  
ATOM    914  CA  ASN A  62      -5.215  27.788  -6.591  1.00  0.78           C  
ATOM    915  C   ASN A  62      -6.233  28.853  -6.224  1.00  0.78           C  
ATOM    916  O   ASN A  62      -6.974  28.713  -5.249  1.00  0.78           O  
ATOM    917  CB  ASN A  62      -5.779  26.798  -7.602  1.00  0.78           C  
ATOM    918  CG  ASN A  62      -5.918  27.374  -9.023  1.00  0.78           C  
ATOM    919  OD1 ASN A  62      -5.715  28.582  -9.258  1.00  0.78           O  
ATOM    920  ND2 ASN A  62      -6.242  26.528  -9.970  1.00  0.78           N  
ATOM    921  H   ASN A  62      -5.145  26.190  -5.173  1.00  0.78           H  
ATOM    922  HA  ASN A  62      -4.359  28.300  -7.027  1.00  0.78           H  
ATOM    923 1HB  ASN A  62      -5.130  25.935  -7.636  1.00  0.78           H  
ATOM    924 2HB  ASN A  62      -6.758  26.452  -7.264  1.00  0.78           H  
ATOM    925 1HD2 ASN A  62      -6.339  26.847 -10.913  1.00  0.78           H  
ATOM    926 2HD2 ASN A  62      -6.389  25.564  -9.757  1.00  0.78           H  
ATOM    927  N   LYS A  63      -6.333  29.875  -7.057  1.00  0.80           N  
ATOM    928  CA  LYS A  63      -7.238  30.999  -6.826  1.00  0.80           C  
ATOM    929  C   LYS A  63      -8.701  30.582  -6.772  1.00  0.80           C  
ATOM    930  O   LYS A  63      -9.500  31.175  -6.047  1.00  0.80           O  
ATOM    931  CB  LYS A  63      -7.049  32.054  -7.914  1.00  0.80           C  
ATOM    932  CG  LYS A  63      -5.727  32.816  -7.837  1.00  0.80           C  
ATOM    933  CD  LYS A  63      -5.613  33.843  -8.963  1.00  0.80           C  
ATOM    934  CE  LYS A  63      -4.299  34.611  -8.892  1.00  0.80           C  
ATOM    935  NZ  LYS A  63      -4.169  35.590 -10.008  1.00  0.80           N  
ATOM    936  H   LYS A  63      -5.747  29.854  -7.882  1.00  0.80           H  
ATOM    937  HA  LYS A  63      -6.985  31.444  -5.863  1.00  0.80           H  
ATOM    938 1HB  LYS A  63      -7.103  31.576  -8.893  1.00  0.80           H  
ATOM    939 2HB  LYS A  63      -7.860  32.780  -7.859  1.00  0.80           H  
ATOM    940 1HG  LYS A  63      -5.659  33.330  -6.878  1.00  0.80           H  
ATOM    941 2HG  LYS A  63      -4.899  32.110  -7.911  1.00  0.80           H  
ATOM    942 1HD  LYS A  63      -5.674  33.332  -9.926  1.00  0.80           H  
ATOM    943 2HD  LYS A  63      -6.440  34.549  -8.894  1.00  0.80           H  
ATOM    944 1HE  LYS A  63      -4.252  35.147  -7.945  1.00  0.80           H  
ATOM    945 2HE  LYS A  63      -3.469  33.907  -8.941  1.00  0.80           H  
ATOM    946 1HZ  LYS A  63      -3.290  36.079  -9.927  1.00  0.80           H  
ATOM    947 2HZ  LYS A  63      -4.202  35.101 -10.891  1.00  0.80           H  
ATOM    948 3HZ  LYS A  63      -4.929  36.254  -9.963  1.00  0.80           H  
ATOM    949  N   SER A  64      -9.049  29.569  -7.555  1.00  0.81           N  
ATOM    950  CA  SER A  64     -10.414  29.071  -7.621  1.00  0.81           C  
ATOM    951  C   SER A  64     -10.780  28.107  -6.498  1.00  0.81           C  
ATOM    952  O   SER A  64     -11.946  27.747  -6.346  1.00  0.81           O  
ATOM    953  CB  SER A  64     -10.628  28.335  -8.916  1.00  0.81           C  
ATOM    954  OG  SER A  64      -9.875  27.144  -8.947  1.00  0.81           O  
ATOM    955  H   SER A  64      -8.336  29.137  -8.124  1.00  0.81           H  
ATOM    956  HA  SER A  64     -11.090  29.925  -7.573  1.00  0.81           H  
ATOM    957 1HB  SER A  64     -11.686  28.088  -9.014  1.00  0.81           H  
ATOM    958 2HB  SER A  64     -10.357  28.965  -9.760  1.00  0.81           H  
ATOM    959  HG  SER A  64     -10.425  26.520  -9.495  1.00  0.81           H  
ATOM    960  N   GLY A  65      -9.786  27.619  -5.756  1.00  0.80           N  
ATOM    961  CA  GLY A  65     -10.051  26.595  -4.757  1.00  0.80           C  
ATOM    962  C   GLY A  65     -10.146  25.176  -5.358  1.00  0.80           C  
ATOM    963  O   GLY A  65     -10.419  24.213  -4.631  1.00  0.80           O  
ATOM    964  H   GLY A  65      -8.838  27.978  -5.848  1.00  0.80           H  
ATOM    965 1HA  GLY A  65      -9.255  26.620  -4.010  1.00  0.80           H  
ATOM    966 2HA  GLY A  65     -10.978  26.834  -4.238  1.00  0.80           H  
ATOM    967  N   ASP A  66      -9.870  25.028  -6.666  1.00  0.78           N  
ATOM    968  CA  ASP A  66      -9.981  23.727  -7.336  1.00  0.78           C  
ATOM    969  C   ASP A  66      -8.725  22.874  -7.291  1.00  0.78           C  
ATOM    970  O   ASP A  66      -8.697  21.800  -7.880  1.00  0.78           O  
ATOM    971  CB  ASP A  66     -10.315  23.907  -8.809  1.00  0.78           C  
ATOM    972  CG  ASP A  66     -11.677  24.482  -9.057  1.00  0.78           C  
ATOM    973  OD1 ASP A  66     -12.624  24.095  -8.409  1.00  0.78           O  
ATOM    974  OD2 ASP A  66     -11.746  25.349  -9.900  1.00  0.78           O  
ATOM    975  H   ASP A  66      -9.672  25.848  -7.242  1.00  0.78           H  
ATOM    976  HA  ASP A  66     -10.784  23.167  -6.858  1.00  0.78           H  
ATOM    977 1HB  ASP A  66      -9.568  24.552  -9.267  1.00  0.78           H  
ATOM    978 2HB  ASP A  66     -10.252  22.937  -9.310  1.00  0.78           H  
ATOM    979  N   GLY A  67      -7.681  23.342  -6.646  1.00  0.75           N  
ATOM    980  CA  GLY A  67      -6.443  22.584  -6.587  1.00  0.75           C  
ATOM    981  C   GLY A  67      -5.363  23.366  -5.903  1.00  0.75           C  
ATOM    982  O   GLY A  67      -5.619  24.465  -5.400  1.00  0.75           O  
ATOM    983  H   GLY A  67      -7.752  24.224  -6.165  1.00  0.75           H  
ATOM    984 1HA  GLY A  67      -6.597  21.665  -6.035  1.00  0.75           H  
ATOM    985 2HA  GLY A  67      -6.127  22.304  -7.586  1.00  0.75           H  
ATOM    986  N   PHE A  68      -4.171  22.778  -5.851  1.00  0.71           N  
ATOM    987  CA  PHE A  68      -3.066  23.391  -5.132  1.00  0.71           C  
ATOM    988  C   PHE A  68      -1.805  23.403  -5.992  1.00  0.71           C  
ATOM    989  O   PHE A  68      -1.626  22.555  -6.871  1.00  0.71           O  
ATOM    990  CB  PHE A  68      -2.835  22.585  -3.847  1.00  0.71           C  
ATOM    991  CG  PHE A  68      -4.176  22.369  -3.119  1.00  0.71           C  
ATOM    992  CD1 PHE A  68      -4.884  21.170  -3.337  1.00  0.71           C  
ATOM    993  CD2 PHE A  68      -4.775  23.334  -2.333  1.00  0.71           C  
ATOM    994  CE1 PHE A  68      -6.128  20.959  -2.767  1.00  0.71           C  
ATOM    995  CE2 PHE A  68      -6.035  23.126  -1.787  1.00  0.71           C  
ATOM    996  CZ  PHE A  68      -6.703  21.938  -1.999  1.00  0.71           C  
ATOM    997  H   PHE A  68      -4.063  21.875  -6.317  1.00  0.71           H  
ATOM    998  HA  PHE A  68      -3.320  24.419  -4.888  1.00  0.71           H  
ATOM    999 1HB  PHE A  68      -2.396  21.616  -4.082  1.00  0.71           H  
ATOM   1000 2HB  PHE A  68      -2.152  23.125  -3.183  1.00  0.71           H  
ATOM   1001  HD1 PHE A  68      -4.439  20.396  -3.971  1.00  0.71           H  
ATOM   1002  HD2 PHE A  68      -4.266  24.260  -2.153  1.00  0.71           H  
ATOM   1003  HE1 PHE A  68      -6.656  20.025  -2.936  1.00  0.71           H  
ATOM   1004  HE2 PHE A  68      -6.501  23.901  -1.172  1.00  0.71           H  
ATOM   1005  HZ  PHE A  68      -7.690  21.782  -1.549  1.00  0.71           H  
ATOM   1006  N   PHE A  69      -0.908  24.340  -5.723  1.00  0.69           N  
ATOM   1007  CA  PHE A  69       0.355  24.397  -6.446  1.00  0.69           C  
ATOM   1008  C   PHE A  69       1.554  24.259  -5.525  1.00  0.69           C  
ATOM   1009  O   PHE A  69       1.555  24.737  -4.389  1.00  0.69           O  
ATOM   1010  CB  PHE A  69       0.546  25.721  -7.189  1.00  0.69           C  
ATOM   1011  CG  PHE A  69      -0.390  26.033  -8.274  1.00  0.69           C  
ATOM   1012  CD1 PHE A  69      -1.554  26.720  -8.022  1.00  0.69           C  
ATOM   1013  CD2 PHE A  69      -0.097  25.665  -9.567  1.00  0.69           C  
ATOM   1014  CE1 PHE A  69      -2.396  27.036  -9.056  1.00  0.69           C  
ATOM   1015  CE2 PHE A  69      -0.947  25.979 -10.601  1.00  0.69           C  
ATOM   1016  CZ  PHE A  69      -2.101  26.667 -10.342  1.00  0.69           C  
ATOM   1017  H   PHE A  69      -1.097  25.017  -4.996  1.00  0.69           H  
ATOM   1018  HA  PHE A  69       0.377  23.584  -7.162  1.00  0.69           H  
ATOM   1019 1HB  PHE A  69       0.497  26.524  -6.477  1.00  0.69           H  
ATOM   1020 2HB  PHE A  69       1.554  25.734  -7.609  1.00  0.69           H  
ATOM   1021  HD1 PHE A  69      -1.793  27.023  -6.998  1.00  0.69           H  
ATOM   1022  HD2 PHE A  69       0.824  25.116  -9.761  1.00  0.69           H  
ATOM   1023  HE1 PHE A  69      -3.285  27.583  -8.864  1.00  0.69           H  
ATOM   1024  HE2 PHE A  69      -0.705  25.681 -11.621  1.00  0.69           H  
ATOM   1025  HZ  PHE A  69      -2.781  26.924 -11.154  1.00  0.69           H  
ATOM   1026  N   ALA A  70       2.624  23.686  -6.050  1.00  0.67           N  
ATOM   1027  CA  ALA A  70       3.847  23.595  -5.275  1.00  0.67           C  
ATOM   1028  C   ALA A  70       5.047  23.942  -6.094  1.00  0.67           C  
ATOM   1029  O   ALA A  70       5.132  23.627  -7.284  1.00  0.67           O  
ATOM   1030  CB  ALA A  70       4.025  22.208  -4.740  1.00  0.67           C  
ATOM   1031  H   ALA A  70       2.566  23.281  -6.980  1.00  0.67           H  
ATOM   1032  HA  ALA A  70       3.783  24.300  -4.454  1.00  0.67           H  
ATOM   1033 1HB  ALA A  70       4.921  22.162  -4.149  1.00  0.67           H  
ATOM   1034 2HB  ALA A  70       3.164  21.985  -4.127  1.00  0.67           H  
ATOM   1035 3HB  ALA A  70       4.096  21.507  -5.561  1.00  0.67           H  
ATOM   1036  N   VAL A  71       5.995  24.588  -5.444  1.00  0.66           N  
ATOM   1037  CA  VAL A  71       7.197  24.973  -6.137  1.00  0.66           C  
ATOM   1038  C   VAL A  71       8.476  24.601  -5.426  1.00  0.66           C  
ATOM   1039  O   VAL A  71       8.522  24.501  -4.188  1.00  0.66           O  
ATOM   1040  CB  VAL A  71       7.215  26.486  -6.338  1.00  0.66           C  
ATOM   1041  CG1 VAL A  71       6.038  26.944  -7.169  1.00  0.66           C  
ATOM   1042  CG2 VAL A  71       7.211  27.133  -5.030  1.00  0.66           C  
ATOM   1043  H   VAL A  71       5.849  24.833  -4.463  1.00  0.66           H  
ATOM   1044  HA  VAL A  71       7.200  24.486  -7.108  1.00  0.66           H  
ATOM   1045  HB  VAL A  71       8.104  26.737  -6.865  1.00  0.66           H  
ATOM   1046 1HG1 VAL A  71       6.093  28.017  -7.307  1.00  0.66           H  
ATOM   1047 2HG1 VAL A  71       6.090  26.445  -8.125  1.00  0.66           H  
ATOM   1048 3HG1 VAL A  71       5.106  26.697  -6.671  1.00  0.66           H  
ATOM   1049 1HG2 VAL A  71       7.249  28.208  -5.149  1.00  0.66           H  
ATOM   1050 2HG2 VAL A  71       6.294  26.841  -4.530  1.00  0.66           H  
ATOM   1051 3HG2 VAL A  71       8.077  26.802  -4.455  1.00  0.66           H  
ATOM   1052  N   GLN A  72       9.521  24.500  -6.245  1.00  0.68           N  
ATOM   1053  CA  GLN A  72      10.902  24.287  -5.818  1.00  0.68           C  
ATOM   1054  C   GLN A  72      11.764  25.426  -6.317  1.00  0.68           C  
ATOM   1055  O   GLN A  72      11.839  25.673  -7.527  1.00  0.68           O  
ATOM   1056  CB  GLN A  72      11.481  23.001  -6.374  1.00  0.68           C  
ATOM   1057  CG  GLN A  72      12.940  22.775  -5.967  1.00  0.68           C  
ATOM   1058  CD  GLN A  72      13.563  21.542  -6.597  1.00  0.68           C  
ATOM   1059  OE1 GLN A  72      13.280  20.393  -6.231  1.00  0.68           O  
ATOM   1060  NE2 GLN A  72      14.444  21.779  -7.574  1.00  0.68           N  
ATOM   1061  H   GLN A  72       9.324  24.597  -7.243  1.00  0.68           H  
ATOM   1062  HA  GLN A  72      10.948  24.270  -4.727  1.00  0.68           H  
ATOM   1063 1HB  GLN A  72      10.909  22.165  -6.029  1.00  0.68           H  
ATOM   1064 2HB  GLN A  72      11.425  23.016  -7.460  1.00  0.68           H  
ATOM   1065 1HG  GLN A  72      13.528  23.639  -6.267  1.00  0.68           H  
ATOM   1066 2HG  GLN A  72      12.973  22.665  -4.877  1.00  0.68           H  
ATOM   1067 1HE2 GLN A  72      14.906  21.021  -8.039  1.00  0.68           H  
ATOM   1068 2HE2 GLN A  72      14.653  22.724  -7.841  1.00  0.68           H  
ATOM   1069  N   GLY A  73      12.450  26.089  -5.403  1.00  0.70           N  
ATOM   1070  CA  GLY A  73      13.259  27.253  -5.729  1.00  0.70           C  
ATOM   1071  C   GLY A  73      12.513  28.496  -5.275  1.00  0.70           C  
ATOM   1072  O   GLY A  73      11.321  28.430  -4.979  1.00  0.70           O  
ATOM   1073  H   GLY A  73      12.391  25.792  -4.424  1.00  0.70           H  
ATOM   1074 1HA  GLY A  73      14.222  27.188  -5.224  1.00  0.70           H  
ATOM   1075 2HA  GLY A  73      13.445  27.297  -6.801  1.00  0.70           H  
ATOM   1076  N   GLU A  74      13.213  29.618  -5.191  1.00  0.73           N  
ATOM   1077  CA  GLU A  74      12.601  30.852  -4.715  1.00  0.73           C  
ATOM   1078  C   GLU A  74      11.566  31.387  -5.693  1.00  0.73           C  
ATOM   1079  O   GLU A  74      11.725  31.278  -6.906  1.00  0.73           O  
ATOM   1080  CB  GLU A  74      13.670  31.905  -4.434  1.00  0.73           C  
ATOM   1081  CG  GLU A  74      14.595  31.556  -3.267  1.00  0.73           C  
ATOM   1082  CD  GLU A  74      15.630  32.620  -2.982  1.00  0.73           C  
ATOM   1083  OE1 GLU A  74      15.664  33.591  -3.699  1.00  0.73           O  
ATOM   1084  OE2 GLU A  74      16.382  32.460  -2.049  1.00  0.73           O  
ATOM   1085  H   GLU A  74      14.189  29.613  -5.455  1.00  0.73           H  
ATOM   1086  HA  GLU A  74      12.086  30.634  -3.776  1.00  0.73           H  
ATOM   1087 1HB  GLU A  74      14.285  32.045  -5.321  1.00  0.73           H  
ATOM   1088 2HB  GLU A  74      13.192  32.860  -4.214  1.00  0.73           H  
ATOM   1089 1HG  GLU A  74      13.988  31.407  -2.373  1.00  0.73           H  
ATOM   1090 2HG  GLU A  74      15.099  30.616  -3.489  1.00  0.73           H  
ATOM   1091  N   LEU A  75      10.551  32.042  -5.146  1.00  0.77           N  
ATOM   1092  CA  LEU A  75       9.411  32.584  -5.883  1.00  0.77           C  
ATOM   1093  C   LEU A  75       9.759  33.623  -6.950  1.00  0.77           C  
ATOM   1094  O   LEU A  75       8.956  33.887  -7.845  1.00  0.77           O  
ATOM   1095  CB  LEU A  75       8.421  33.153  -4.875  1.00  0.77           C  
ATOM   1096  CG  LEU A  75       7.765  32.087  -3.965  1.00  0.77           C  
ATOM   1097  CD1 LEU A  75       6.936  32.760  -2.890  1.00  0.77           C  
ATOM   1098  CD2 LEU A  75       6.906  31.161  -4.808  1.00  0.77           C  
ATOM   1099  H   LEU A  75      10.535  32.115  -4.138  1.00  0.77           H  
ATOM   1100  HA  LEU A  75       8.920  31.763  -6.381  1.00  0.77           H  
ATOM   1101 1HB  LEU A  75       8.939  33.871  -4.240  1.00  0.77           H  
ATOM   1102 2HB  LEU A  75       7.630  33.672  -5.415  1.00  0.77           H  
ATOM   1103  HG  LEU A  75       8.546  31.509  -3.475  1.00  0.77           H  
ATOM   1104 1HD1 LEU A  75       6.493  31.997  -2.247  1.00  0.77           H  
ATOM   1105 2HD1 LEU A  75       7.576  33.409  -2.292  1.00  0.77           H  
ATOM   1106 3HD1 LEU A  75       6.148  33.350  -3.352  1.00  0.77           H  
ATOM   1107 1HD2 LEU A  75       6.457  30.403  -4.167  1.00  0.77           H  
ATOM   1108 2HD2 LEU A  75       6.122  31.734  -5.300  1.00  0.77           H  
ATOM   1109 3HD2 LEU A  75       7.524  30.683  -5.552  1.00  0.77           H  
ATOM   1110  N   THR A  76      10.930  34.243  -6.834  1.00  0.80           N  
ATOM   1111  CA  THR A  76      11.358  35.244  -7.802  1.00  0.80           C  
ATOM   1112  C   THR A  76      12.470  34.729  -8.734  1.00  0.80           C  
ATOM   1113  O   THR A  76      13.004  35.488  -9.542  1.00  0.80           O  
ATOM   1114  CB  THR A  76      11.810  36.526  -7.086  1.00  0.80           C  
ATOM   1115  OG1 THR A  76      12.901  36.232  -6.210  1.00  0.80           O  
ATOM   1116  CG2 THR A  76      10.655  37.098  -6.275  1.00  0.80           C  
ATOM   1117  H   THR A  76      11.543  33.995  -6.072  1.00  0.80           H  
ATOM   1118  HA  THR A  76      10.503  35.502  -8.426  1.00  0.80           H  
ATOM   1119  HB  THR A  76      12.134  37.257  -7.826  1.00  0.80           H  
ATOM   1120  HG1 THR A  76      13.575  35.739  -6.691  1.00  0.80           H  
ATOM   1121 1HG2 THR A  76      10.979  38.008  -5.773  1.00  0.80           H  
ATOM   1122 2HG2 THR A  76       9.824  37.325  -6.943  1.00  0.80           H  
ATOM   1123 3HG2 THR A  76      10.334  36.369  -5.533  1.00  0.80           H  
ATOM   1124  N   ASP A  77      12.840  33.451  -8.586  1.00  0.82           N  
ATOM   1125  CA  ASP A  77      13.880  32.795  -9.386  1.00  0.82           C  
ATOM   1126  C   ASP A  77      13.284  32.161 -10.657  1.00  0.82           C  
ATOM   1127  O   ASP A  77      12.505  31.221 -10.537  1.00  0.82           O  
ATOM   1128  CB  ASP A  77      14.605  31.707  -8.576  1.00  0.82           C  
ATOM   1129  CG  ASP A  77      15.758  31.006  -9.335  1.00  0.82           C  
ATOM   1130  OD1 ASP A  77      15.890  31.236 -10.522  1.00  0.82           O  
ATOM   1131  OD2 ASP A  77      16.486  30.252  -8.726  1.00  0.82           O  
ATOM   1132  H   ASP A  77      12.350  32.871  -7.905  1.00  0.82           H  
ATOM   1133  HA  ASP A  77      14.626  33.539  -9.631  1.00  0.82           H  
ATOM   1134 1HB  ASP A  77      15.011  32.152  -7.667  1.00  0.82           H  
ATOM   1135 2HB  ASP A  77      13.882  30.948  -8.265  1.00  0.82           H  
ATOM   1136  N   PRO A  78      13.623  32.613 -11.882  1.00  0.82           N  
ATOM   1137  CA  PRO A  78      13.111  32.094 -13.147  1.00  0.82           C  
ATOM   1138  C   PRO A  78      13.335  30.580 -13.310  1.00  0.82           C  
ATOM   1139  O   PRO A  78      12.658  29.939 -14.116  1.00  0.82           O  
ATOM   1140  CB  PRO A  78      13.946  32.863 -14.182  1.00  0.82           C  
ATOM   1141  CG  PRO A  78      14.339  34.140 -13.491  1.00  0.82           C  
ATOM   1142  CD  PRO A  78      14.555  33.751 -12.045  1.00  0.82           C  
ATOM   1143  HA  PRO A  78      12.045  32.343 -13.233  1.00  0.82           H  
ATOM   1144 1HB  PRO A  78      14.816  32.256 -14.478  1.00  0.82           H  
ATOM   1145 2HB  PRO A  78      13.351  33.034 -15.091  1.00  0.82           H  
ATOM   1146 1HG  PRO A  78      15.246  34.557 -13.952  1.00  0.82           H  
ATOM   1147 2HG  PRO A  78      13.548  34.895 -13.609  1.00  0.82           H  
ATOM   1148 1HD  PRO A  78      15.595  33.431 -11.858  1.00  0.82           H  
ATOM   1149 2HD  PRO A  78      14.260  34.611 -11.442  1.00  0.82           H  
ATOM   1150  N   ALA A  79      14.296  30.008 -12.569  1.00  0.81           N  
ATOM   1151  CA  ALA A  79      14.592  28.582 -12.645  1.00  0.81           C  
ATOM   1152  C   ALA A  79      13.633  27.730 -11.799  1.00  0.81           C  
ATOM   1153  O   ALA A  79      13.718  26.495 -11.819  1.00  0.81           O  
ATOM   1154  CB  ALA A  79      16.015  28.327 -12.193  1.00  0.81           C  
ATOM   1155  H   ALA A  79      14.846  30.564 -11.901  1.00  0.81           H  
ATOM   1156  HA  ALA A  79      14.484  28.274 -13.685  1.00  0.81           H  
ATOM   1157 1HB  ALA A  79      16.246  27.268 -12.282  1.00  0.81           H  
ATOM   1158 2HB  ALA A  79      16.699  28.904 -12.809  1.00  0.81           H  
ATOM   1159 3HB  ALA A  79      16.120  28.638 -11.149  1.00  0.81           H  
ATOM   1160  N   MET A  80      12.733  28.376 -11.053  1.00  0.80           N  
ATOM   1161  CA  MET A  80      11.785  27.681 -10.180  1.00  0.80           C  
ATOM   1162  C   MET A  80      10.904  26.711 -10.947  1.00  0.80           C  
ATOM   1163  O   MET A  80      10.403  27.027 -12.029  1.00  0.80           O  
ATOM   1164  CB  MET A  80      10.898  28.689  -9.450  1.00  0.80           C  
ATOM   1165  CG  MET A  80       9.932  28.100  -8.465  1.00  0.80           C  
ATOM   1166  SD  MET A  80       8.963  29.313  -7.659  1.00  0.80           S  
ATOM   1167  CE  MET A  80       7.873  29.834  -8.952  1.00  0.80           C  
ATOM   1168  H   MET A  80      12.705  29.396 -11.064  1.00  0.80           H  
ATOM   1169  HA  MET A  80      12.353  27.113  -9.447  1.00  0.80           H  
ATOM   1170 1HB  MET A  80      11.532  29.392  -8.899  1.00  0.80           H  
ATOM   1171 2HB  MET A  80      10.336  29.269 -10.178  1.00  0.80           H  
ATOM   1172 1HG  MET A  80       9.270  27.398  -8.958  1.00  0.80           H  
ATOM   1173 2HG  MET A  80      10.473  27.583  -7.705  1.00  0.80           H  
ATOM   1174 1HE  MET A  80       7.211  30.608  -8.569  1.00  0.80           H  
ATOM   1175 2HE  MET A  80       8.463  30.235  -9.779  1.00  0.80           H  
ATOM   1176 3HE  MET A  80       7.288  28.983  -9.303  1.00  0.80           H  
ATOM   1177  N   GLN A  81      10.723  25.517 -10.387  1.00  0.80           N  
ATOM   1178  CA  GLN A  81       9.861  24.527 -11.026  1.00  0.80           C  
ATOM   1179  C   GLN A  81       8.514  24.528 -10.324  1.00  0.80           C  
ATOM   1180  O   GLN A  81       8.440  24.848  -9.134  1.00  0.80           O  
ATOM   1181  CB  GLN A  81      10.511  23.147 -11.016  1.00  0.80           C  
ATOM   1182  CG  GLN A  81      11.875  23.124 -11.709  1.00  0.80           C  
ATOM   1183  CD  GLN A  81      11.787  23.454 -13.200  1.00  0.80           C  
ATOM   1184  OE1 GLN A  81      11.106  22.758 -13.964  1.00  0.80           O  
ATOM   1185  NE2 GLN A  81      12.470  24.520 -13.620  1.00  0.80           N  
ATOM   1186  H   GLN A  81      11.171  25.332  -9.487  1.00  0.80           H  
ATOM   1187  HA  GLN A  81       9.699  24.817 -12.064  1.00  0.80           H  
ATOM   1188 1HB  GLN A  81      10.645  22.821  -9.994  1.00  0.80           H  
ATOM   1189 2HB  GLN A  81       9.865  22.435 -11.521  1.00  0.80           H  
ATOM   1190 1HG  GLN A  81      12.523  23.868 -11.237  1.00  0.80           H  
ATOM   1191 2HG  GLN A  81      12.309  22.129 -11.602  1.00  0.80           H  
ATOM   1192 1HE2 GLN A  81      12.441  24.787 -14.581  1.00  0.80           H  
ATOM   1193 2HE2 GLN A  81      13.019  25.085 -12.964  1.00  0.80           H  
ATOM   1194  N   ARG A  82       7.454  24.148 -11.044  1.00  0.79           N  
ATOM   1195  CA  ARG A  82       6.114  24.151 -10.455  1.00  0.79           C  
ATOM   1196  C   ARG A  82       5.255  22.942 -10.814  1.00  0.79           C  
ATOM   1197  O   ARG A  82       5.242  22.472 -11.954  1.00  0.79           O  
ATOM   1198  CB  ARG A  82       5.369  25.426 -10.842  1.00  0.79           C  
ATOM   1199  CG  ARG A  82       3.949  25.557 -10.266  1.00  0.79           C  
ATOM   1200  CD  ARG A  82       3.344  26.901 -10.536  1.00  0.79           C  
ATOM   1201  NE  ARG A  82       3.984  27.962  -9.778  1.00  0.79           N  
ATOM   1202  CZ  ARG A  82       3.618  29.259  -9.824  1.00  0.79           C  
ATOM   1203  NH1 ARG A  82       2.624  29.635 -10.596  1.00  0.79           N  
ATOM   1204  NH2 ARG A  82       4.252  30.153  -9.091  1.00  0.79           N  
ATOM   1205  H   ARG A  82       7.575  23.880 -12.011  1.00  0.79           H  
ATOM   1206  HA  ARG A  82       6.231  24.157  -9.375  1.00  0.79           H  
ATOM   1207 1HB  ARG A  82       5.944  26.294 -10.521  1.00  0.79           H  
ATOM   1208 2HB  ARG A  82       5.284  25.476 -11.925  1.00  0.79           H  
ATOM   1209 1HG  ARG A  82       3.300  24.807 -10.719  1.00  0.79           H  
ATOM   1210 2HG  ARG A  82       3.975  25.399  -9.184  1.00  0.79           H  
ATOM   1211 1HD  ARG A  82       3.444  27.133 -11.594  1.00  0.79           H  
ATOM   1212 2HD  ARG A  82       2.300  26.894 -10.273  1.00  0.79           H  
ATOM   1213  HE  ARG A  82       4.751  27.711  -9.171  1.00  0.79           H  
ATOM   1214 1HH1 ARG A  82       2.135  28.955 -11.160  1.00  0.79           H  
ATOM   1215 2HH1 ARG A  82       2.349  30.606 -10.627  1.00  0.79           H  
ATOM   1216 1HH2 ARG A  82       5.015  29.863  -8.498  1.00  0.79           H  
ATOM   1217 2HH2 ARG A  82       3.974  31.123  -9.125  1.00  0.79           H  
ATOM   1218  N   VAL A  83       4.532  22.473  -9.802  1.00  0.79           N  
ATOM   1219  CA  VAL A  83       3.609  21.346  -9.833  1.00  0.79           C  
ATOM   1220  C   VAL A  83       2.180  21.704  -9.451  1.00  0.79           C  
ATOM   1221  O   VAL A  83       1.957  22.397  -8.462  1.00  0.79           O  
ATOM   1222  CB  VAL A  83       4.115  20.308  -8.837  1.00  0.79           C  
ATOM   1223  CG1 VAL A  83       3.183  19.167  -8.703  1.00  0.79           C  
ATOM   1224  CG2 VAL A  83       5.422  19.840  -9.275  1.00  0.79           C  
ATOM   1225  H   VAL A  83       4.656  22.935  -8.904  1.00  0.79           H  
ATOM   1226  HA  VAL A  83       3.613  20.927 -10.840  1.00  0.79           H  
ATOM   1227  HB  VAL A  83       4.208  20.777  -7.860  1.00  0.79           H  
ATOM   1228 1HG1 VAL A  83       3.600  18.472  -7.975  1.00  0.79           H  
ATOM   1229 2HG1 VAL A  83       2.209  19.512  -8.355  1.00  0.79           H  
ATOM   1230 3HG1 VAL A  83       3.077  18.685  -9.668  1.00  0.79           H  
ATOM   1231 1HG2 VAL A  83       5.767  19.156  -8.550  1.00  0.79           H  
ATOM   1232 2HG2 VAL A  83       5.341  19.358 -10.247  1.00  0.79           H  
ATOM   1233 3HG2 VAL A  83       6.106  20.674  -9.344  1.00  0.79           H  
ATOM   1234  N   PHE A  84       1.205  21.233 -10.229  1.00  0.78           N  
ATOM   1235  CA  PHE A  84      -0.202  21.478  -9.898  1.00  0.78           C  
ATOM   1236  C   PHE A  84      -0.987  20.202  -9.655  1.00  0.78           C  
ATOM   1237  O   PHE A  84      -0.898  19.244 -10.425  1.00  0.78           O  
ATOM   1238  CB  PHE A  84      -0.919  22.271 -10.976  1.00  0.78           C  
ATOM   1239  CG  PHE A  84      -2.409  22.439 -10.686  1.00  0.78           C  
ATOM   1240  CD1 PHE A  84      -2.854  23.274  -9.684  1.00  0.78           C  
ATOM   1241  CD2 PHE A  84      -3.359  21.748 -11.429  1.00  0.78           C  
ATOM   1242  CE1 PHE A  84      -4.184  23.426  -9.427  1.00  0.78           C  
ATOM   1243  CE2 PHE A  84      -4.708  21.898 -11.167  1.00  0.78           C  
ATOM   1244  CZ  PHE A  84      -5.119  22.743 -10.164  1.00  0.78           C  
ATOM   1245  H   PHE A  84       1.439  20.686 -11.046  1.00  0.78           H  
ATOM   1246  HA  PHE A  84      -0.242  22.063  -8.980  1.00  0.78           H  
ATOM   1247 1HB  PHE A  84      -0.471  23.240 -11.076  1.00  0.78           H  
ATOM   1248 2HB  PHE A  84      -0.815  21.760 -11.930  1.00  0.78           H  
ATOM   1249  HD1 PHE A  84      -2.132  23.812  -9.086  1.00  0.78           H  
ATOM   1250  HD2 PHE A  84      -3.029  21.079 -12.223  1.00  0.78           H  
ATOM   1251  HE1 PHE A  84      -4.491  24.085  -8.634  1.00  0.78           H  
ATOM   1252  HE2 PHE A  84      -5.446  21.350 -11.753  1.00  0.78           H  
ATOM   1253  HZ  PHE A  84      -6.182  22.862  -9.954  1.00  0.78           H  
ATOM   1254  N   VAL A  85      -1.759  20.210  -8.577  1.00  0.79           N  
ATOM   1255  CA  VAL A  85      -2.627  19.107  -8.218  1.00  0.79           C  
ATOM   1256  C   VAL A  85      -4.091  19.494  -8.153  1.00  0.79           C  
ATOM   1257  O   VAL A  85      -4.483  20.376  -7.386  1.00  0.79           O  
ATOM   1258  CB  VAL A  85      -2.232  18.561  -6.842  1.00  0.79           C  
ATOM   1259  CG1 VAL A  85      -3.176  17.486  -6.431  1.00  0.79           C  
ATOM   1260  CG2 VAL A  85      -0.831  18.002  -6.899  1.00  0.79           C  
ATOM   1261  H   VAL A  85      -1.752  21.039  -7.984  1.00  0.79           H  
ATOM   1262  HA  VAL A  85      -2.510  18.320  -8.963  1.00  0.79           H  
ATOM   1263  HB  VAL A  85      -2.284  19.363  -6.102  1.00  0.79           H  
ATOM   1264 1HG1 VAL A  85      -2.892  17.128  -5.461  1.00  0.79           H  
ATOM   1265 2HG1 VAL A  85      -4.181  17.888  -6.380  1.00  0.79           H  
ATOM   1266 3HG1 VAL A  85      -3.146  16.680  -7.156  1.00  0.79           H  
ATOM   1267 1HG2 VAL A  85      -0.583  17.618  -5.932  1.00  0.79           H  
ATOM   1268 2HG2 VAL A  85      -0.802  17.204  -7.622  1.00  0.79           H  
ATOM   1269 3HG2 VAL A  85      -0.121  18.778  -7.181  1.00  0.79           H  
ATOM   1270  N   ASP A  86      -4.918  18.824  -8.948  1.00  0.79           N  
ATOM   1271  CA  ASP A  86      -6.354  19.071  -8.904  1.00  0.79           C  
ATOM   1272  C   ASP A  86      -6.867  18.570  -7.560  1.00  0.79           C  
ATOM   1273  O   ASP A  86      -6.573  17.433  -7.164  1.00  0.79           O  
ATOM   1274  CB  ASP A  86      -7.093  18.379 -10.043  1.00  0.79           C  
ATOM   1275  CG  ASP A  86      -8.606  18.777 -10.196  1.00  0.79           C  
ATOM   1276  OD1 ASP A  86      -9.408  18.546  -9.281  1.00  0.79           O  
ATOM   1277  OD2 ASP A  86      -8.941  19.276 -11.246  1.00  0.79           O  
ATOM   1278  H   ASP A  86      -4.548  18.119  -9.577  1.00  0.79           H  
ATOM   1279  HA  ASP A  86      -6.536  20.145  -8.969  1.00  0.79           H  
ATOM   1280 1HB  ASP A  86      -6.580  18.585 -10.982  1.00  0.79           H  
ATOM   1281 2HB  ASP A  86      -7.042  17.328  -9.881  1.00  0.79           H  
ATOM   1282  N   ARG A  87      -7.646  19.385  -6.877  1.00  0.79           N  
ATOM   1283  CA  ARG A  87      -8.199  19.017  -5.586  1.00  0.79           C  
ATOM   1284  C   ARG A  87      -9.004  17.729  -5.621  1.00  0.79           C  
ATOM   1285  O   ARG A  87      -8.952  16.948  -4.668  1.00  0.79           O  
ATOM   1286  CB  ARG A  87      -9.077  20.129  -5.025  1.00  0.79           C  
ATOM   1287  CG  ARG A  87      -9.854  19.735  -3.803  1.00  0.79           C  
ATOM   1288  CD  ARG A  87     -10.588  20.868  -3.172  1.00  0.79           C  
ATOM   1289  NE  ARG A  87     -11.524  21.535  -4.082  1.00  0.79           N  
ATOM   1290  CZ  ARG A  87     -12.747  21.062  -4.462  1.00  0.79           C  
ATOM   1291  NH1 ARG A  87     -13.196  19.877  -4.058  1.00  0.79           N  
ATOM   1292  NH2 ARG A  87     -13.523  21.792  -5.258  1.00  0.79           N  
ATOM   1293  H   ARG A  87      -7.883  20.292  -7.277  1.00  0.79           H  
ATOM   1294  HA  ARG A  87      -7.366  18.873  -4.901  1.00  0.79           H  
ATOM   1295 1HB  ARG A  87      -8.475  20.994  -4.767  1.00  0.79           H  
ATOM   1296 2HB  ARG A  87      -9.797  20.442  -5.783  1.00  0.79           H  
ATOM   1297 1HG  ARG A  87     -10.585  18.994  -4.105  1.00  0.79           H  
ATOM   1298 2HG  ARG A  87      -9.187  19.302  -3.054  1.00  0.79           H  
ATOM   1299 1HD  ARG A  87     -11.152  20.492  -2.318  1.00  0.79           H  
ATOM   1300 2HD  ARG A  87      -9.870  21.611  -2.825  1.00  0.79           H  
ATOM   1301  HE  ARG A  87     -11.232  22.466  -4.423  1.00  0.79           H  
ATOM   1302 1HH1 ARG A  87     -12.638  19.254  -3.456  1.00  0.79           H  
ATOM   1303 2HH1 ARG A  87     -14.100  19.556  -4.364  1.00  0.79           H  
ATOM   1304 1HH2 ARG A  87     -13.230  22.709  -5.583  1.00  0.79           H  
ATOM   1305 2HH2 ARG A  87     -14.423  21.439  -5.538  1.00  0.79           H  
ATOM   1306  N   ASN A  88      -9.750  17.493  -6.700  1.00  0.79           N  
ATOM   1307  CA  ASN A  88     -10.634  16.341  -6.741  1.00  0.79           C  
ATOM   1308  C   ASN A  88      -9.821  15.069  -6.881  1.00  0.79           C  
ATOM   1309  O   ASN A  88     -10.212  14.008  -6.391  1.00  0.79           O  
ATOM   1310  CB  ASN A  88     -11.583  16.474  -7.908  1.00  0.79           C  
ATOM   1311  CG  ASN A  88     -12.578  17.581  -7.730  1.00  0.79           C  
ATOM   1312  OD1 ASN A  88     -13.587  17.475  -7.016  1.00  0.79           O  
ATOM   1313  ND2 ASN A  88     -12.280  18.681  -8.380  1.00  0.79           N  
ATOM   1314  H   ASN A  88      -9.694  18.108  -7.521  1.00  0.79           H  
ATOM   1315  HA  ASN A  88     -11.195  16.288  -5.807  1.00  0.79           H  
ATOM   1316 1HB  ASN A  88     -11.009  16.660  -8.818  1.00  0.79           H  
ATOM   1317 2HB  ASN A  88     -12.118  15.537  -8.048  1.00  0.79           H  
ATOM   1318 1HD2 ASN A  88     -12.873  19.483  -8.331  1.00  0.79           H  
ATOM   1319 2HD2 ASN A  88     -11.405  18.716  -8.925  1.00  0.79           H  
ATOM   1320  N   GLN A  89      -8.679  15.162  -7.555  1.00  0.81           N  
ATOM   1321  CA  GLN A  89      -7.840  13.987  -7.712  1.00  0.81           C  
ATOM   1322  C   GLN A  89      -7.261  13.642  -6.358  1.00  0.81           C  
ATOM   1323  O   GLN A  89      -7.286  12.488  -5.925  1.00  0.81           O  
ATOM   1324  CB  GLN A  89      -6.696  14.267  -8.686  1.00  0.81           C  
ATOM   1325  CG  GLN A  89      -7.120  14.459 -10.126  1.00  0.81           C  
ATOM   1326  CD  GLN A  89      -5.968  14.975 -11.002  1.00  0.81           C  
ATOM   1327  OE1 GLN A  89      -5.018  15.600 -10.501  1.00  0.81           O  
ATOM   1328  NE2 GLN A  89      -6.052  14.723 -12.302  1.00  0.81           N  
ATOM   1329  H   GLN A  89      -8.391  16.057  -7.938  1.00  0.81           H  
ATOM   1330  HA  GLN A  89      -8.441  13.154  -8.067  1.00  0.81           H  
ATOM   1331 1HB  GLN A  89      -6.164  15.164  -8.370  1.00  0.81           H  
ATOM   1332 2HB  GLN A  89      -5.985  13.439  -8.652  1.00  0.81           H  
ATOM   1333 1HG  GLN A  89      -7.443  13.496 -10.520  1.00  0.81           H  
ATOM   1334 2HG  GLN A  89      -7.944  15.174 -10.163  1.00  0.81           H  
ATOM   1335 1HE2 GLN A  89      -5.332  15.035 -12.922  1.00  0.81           H  
ATOM   1336 2HE2 GLN A  89      -6.834  14.214 -12.663  1.00  0.81           H  
ATOM   1337  N   ALA A  90      -6.812  14.679  -5.639  1.00  0.83           N  
ATOM   1338  CA  ALA A  90      -6.221  14.463  -4.326  1.00  0.83           C  
ATOM   1339  C   ALA A  90      -7.238  13.839  -3.370  1.00  0.83           C  
ATOM   1340  O   ALA A  90      -6.931  12.887  -2.652  1.00  0.83           O  
ATOM   1341  CB  ALA A  90      -5.716  15.793  -3.765  1.00  0.83           C  
ATOM   1342  H   ALA A  90      -6.843  15.621  -6.039  1.00  0.83           H  
ATOM   1343  HA  ALA A  90      -5.385  13.772  -4.435  1.00  0.83           H  
ATOM   1344 1HB  ALA A  90      -5.260  15.616  -2.794  1.00  0.83           H  
ATOM   1345 2HB  ALA A  90      -4.984  16.217  -4.442  1.00  0.83           H  
ATOM   1346 3HB  ALA A  90      -6.550  16.483  -3.655  1.00  0.83           H  
ATOM   1347  N   GLN A  91      -8.470  14.352  -3.391  1.00  0.88           N  
ATOM   1348  CA  GLN A  91      -9.514  13.854  -2.505  1.00  0.88           C  
ATOM   1349  C   GLN A  91     -10.103  12.481  -2.828  1.00  0.88           C  
ATOM   1350  O   GLN A  91     -10.377  11.694  -1.909  1.00  0.88           O  
ATOM   1351  CB  GLN A  91     -10.668  14.855  -2.417  1.00  0.88           C  
ATOM   1352  CG  GLN A  91     -10.351  16.132  -1.659  1.00  0.88           C  
ATOM   1353  CD  GLN A  91     -11.507  17.149  -1.684  1.00  0.88           C  
ATOM   1354  OE1 GLN A  91     -12.032  17.496  -2.755  1.00  0.88           O  
ATOM   1355  NE2 GLN A  91     -11.928  17.597  -0.505  1.00  0.88           N  
ATOM   1356  H   GLN A  91      -8.675  15.140  -4.006  1.00  0.88           H  
ATOM   1357  HA  GLN A  91      -9.079  13.793  -1.518  1.00  0.88           H  
ATOM   1358 1HB  GLN A  91     -10.967  15.137  -3.430  1.00  0.88           H  
ATOM   1359 2HB  GLN A  91     -11.525  14.377  -1.947  1.00  0.88           H  
ATOM   1360 1HG  GLN A  91     -10.133  15.877  -0.619  1.00  0.88           H  
ATOM   1361 2HG  GLN A  91      -9.477  16.602  -2.114  1.00  0.88           H  
ATOM   1362 1HE2 GLN A  91     -12.675  18.257  -0.446  1.00  0.88           H  
ATOM   1363 2HE2 GLN A  91     -11.490  17.279   0.342  1.00  0.88           H  
ATOM   1364  N   ASN A  92     -10.301  12.185  -4.117  1.00  0.94           N  
ATOM   1365  CA  ASN A  92     -10.995  10.963  -4.499  1.00  0.94           C  
ATOM   1366  C   ASN A  92     -10.150   9.801  -5.027  1.00  0.94           C  
ATOM   1367  O   ASN A  92     -10.613   8.659  -4.992  1.00  0.94           O  
ATOM   1368  CB  ASN A  92     -12.035  11.307  -5.544  1.00  0.94           C  
ATOM   1369  CG  ASN A  92     -13.111  12.224  -5.020  1.00  0.94           C  
ATOM   1370  OD1 ASN A  92     -13.576  12.100  -3.879  1.00  0.94           O  
ATOM   1371  ND2 ASN A  92     -13.516  13.153  -5.849  1.00  0.94           N  
ATOM   1372  H   ASN A  92     -10.036  12.846  -4.846  1.00  0.94           H  
ATOM   1373  HA  ASN A  92     -11.509  10.591  -3.614  1.00  0.94           H  
ATOM   1374 1HB  ASN A  92     -11.546  11.784  -6.394  1.00  0.94           H  
ATOM   1375 2HB  ASN A  92     -12.498  10.391  -5.907  1.00  0.94           H  
ATOM   1376 1HD2 ASN A  92     -14.227  13.800  -5.570  1.00  0.94           H  
ATOM   1377 2HD2 ASN A  92     -13.111  13.209  -6.763  1.00  0.94           H  
ATOM   1378  N   GLN A  93      -8.953  10.048  -5.553  1.00  1.04           N  
ATOM   1379  CA  GLN A  93      -8.210   8.940  -6.138  1.00  1.04           C  
ATOM   1380  C   GLN A  93      -7.124   8.445  -5.188  1.00  1.04           C  
ATOM   1381  O   GLN A  93      -6.674   9.202  -4.331  1.00  1.04           O  
ATOM   1382  CB  GLN A  93      -7.579   9.381  -7.453  1.00  1.04           C  
ATOM   1383  CG  GLN A  93      -8.571   9.885  -8.477  1.00  1.04           C  
ATOM   1384  CD  GLN A  93      -9.551   8.823  -8.910  1.00  1.04           C  
ATOM   1385  OE1 GLN A  93      -9.159   7.753  -9.389  1.00  1.04           O  
ATOM   1386  NE2 GLN A  93     -10.838   9.111  -8.753  1.00  1.04           N  
ATOM   1387  H   GLN A  93      -8.545  10.985  -5.577  1.00  1.04           H  
ATOM   1388  HA  GLN A  93      -8.915   8.149  -6.352  1.00  1.04           H  
ATOM   1389 1HB  GLN A  93      -6.882  10.198  -7.249  1.00  1.04           H  
ATOM   1390 2HB  GLN A  93      -7.005   8.566  -7.888  1.00  1.04           H  
ATOM   1391 1HG  GLN A  93      -9.131  10.712  -8.037  1.00  1.04           H  
ATOM   1392 2HG  GLN A  93      -8.023  10.232  -9.355  1.00  1.04           H  
ATOM   1393 1HE2 GLN A  93     -11.537   8.446  -9.024  1.00  1.04           H  
ATOM   1394 2HE2 GLN A  93     -11.110   9.994  -8.371  1.00  1.04           H  
ATOM   1395  N   PRO A  94      -6.697   7.172  -5.265  1.00  1.17           N  
ATOM   1396  CA  PRO A  94      -5.523   6.681  -4.579  1.00  1.17           C  
ATOM   1397  C   PRO A  94      -4.361   7.540  -5.029  1.00  1.17           C  
ATOM   1398  O   PRO A  94      -4.196   7.775  -6.236  1.00  1.17           O  
ATOM   1399  CB  PRO A  94      -5.420   5.236  -5.061  1.00  1.17           C  
ATOM   1400  CG  PRO A  94      -6.849   4.861  -5.430  1.00  1.17           C  
ATOM   1401  CD  PRO A  94      -7.456   6.140  -6.002  1.00  1.17           C  
ATOM   1402  HA  PRO A  94      -5.673   6.747  -3.489  1.00  1.17           H  
ATOM   1403 1HB  PRO A  94      -4.731   5.172  -5.908  1.00  1.17           H  
ATOM   1404 2HB  PRO A  94      -5.005   4.603  -4.265  1.00  1.17           H  
ATOM   1405 1HG  PRO A  94      -6.849   4.032  -6.154  1.00  1.17           H  
ATOM   1406 2HG  PRO A  94      -7.388   4.502  -4.539  1.00  1.17           H  
ATOM   1407 1HD  PRO A  94      -7.295   6.219  -7.088  1.00  1.17           H  
ATOM   1408 2HD  PRO A  94      -8.523   6.152  -5.729  1.00  1.17           H  
ATOM   1409  N   LEU A  95      -3.508   7.932  -4.101  1.00  1.34           N  
ATOM   1410  CA  LEU A  95      -2.411   8.816  -4.458  1.00  1.34           C  
ATOM   1411  C   LEU A  95      -1.425   8.132  -5.414  1.00  1.34           C  
ATOM   1412  O   LEU A  95      -0.931   8.735  -6.376  1.00  1.34           O  
ATOM   1413  CB  LEU A  95      -1.688   9.229  -3.183  1.00  1.34           C  
ATOM   1414  CG  LEU A  95      -2.493  10.061  -2.166  1.00  1.34           C  
ATOM   1415  CD1 LEU A  95      -1.658  10.212  -0.922  1.00  1.34           C  
ATOM   1416  CD2 LEU A  95      -2.847  11.394  -2.746  1.00  1.34           C  
ATOM   1417  H   LEU A  95      -3.657   7.685  -3.132  1.00  1.34           H  
ATOM   1418  HA  LEU A  95      -2.825   9.696  -4.949  1.00  1.34           H  
ATOM   1419 1HB  LEU A  95      -1.282   8.353  -2.694  1.00  1.34           H  
ATOM   1420 2HB  LEU A  95      -0.887   9.862  -3.487  1.00  1.34           H  
ATOM   1421  HG  LEU A  95      -3.409   9.535  -1.901  1.00  1.34           H  
ATOM   1422 1HD1 LEU A  95      -2.207  10.792  -0.179  1.00  1.34           H  
ATOM   1423 2HD1 LEU A  95      -1.435   9.226  -0.525  1.00  1.34           H  
ATOM   1424 3HD1 LEU A  95      -0.737  10.719  -1.181  1.00  1.34           H  
ATOM   1425 1HD2 LEU A  95      -3.407  11.982  -2.016  1.00  1.34           H  
ATOM   1426 2HD2 LEU A  95      -1.939  11.902  -2.999  1.00  1.34           H  
ATOM   1427 3HD2 LEU A  95      -3.455  11.260  -3.644  1.00  1.34           H  
ATOM   1428  N   GLU A  96      -1.182   6.843  -5.172  1.00  1.57           N  
ATOM   1429  CA  GLU A  96      -0.248   6.090  -5.997  1.00  1.57           C  
ATOM   1430  C   GLU A  96      -0.748   5.963  -7.439  1.00  1.57           C  
ATOM   1431  O   GLU A  96       0.027   6.111  -8.392  1.00  1.57           O  
ATOM   1432  CB  GLU A  96      -0.004   4.701  -5.380  1.00  1.57           C  
ATOM   1433  CG  GLU A  96       0.795   4.729  -4.054  1.00  1.57           C  
ATOM   1434  CD  GLU A  96       0.994   3.378  -3.393  1.00  1.57           C  
ATOM   1435  OE1 GLU A  96       0.477   2.407  -3.886  1.00  1.57           O  
ATOM   1436  OE2 GLU A  96       1.655   3.325  -2.360  1.00  1.57           O  
ATOM   1437  H   GLU A  96      -1.630   6.399  -4.384  1.00  1.57           H  
ATOM   1438  HA  GLU A  96       0.701   6.627  -6.018  1.00  1.57           H  
ATOM   1439 1HB  GLU A  96      -0.963   4.218  -5.186  1.00  1.57           H  
ATOM   1440 2HB  GLU A  96       0.540   4.080  -6.090  1.00  1.57           H  
ATOM   1441 1HG  GLU A  96       1.775   5.125  -4.280  1.00  1.57           H  
ATOM   1442 2HG  GLU A  96       0.305   5.409  -3.355  1.00  1.57           H  
ATOM   1443  N   ASN A  97      -2.059   5.754  -7.605  1.00  1.85           N  
ATOM   1444  CA  ASN A  97      -2.624   5.594  -8.940  1.00  1.85           C  
ATOM   1445  C   ASN A  97      -2.552   6.904  -9.686  1.00  1.85           C  
ATOM   1446  O   ASN A  97      -2.256   6.930 -10.885  1.00  1.85           O  
ATOM   1447  CB  ASN A  97      -4.049   5.092  -8.896  1.00  1.85           C  
ATOM   1448  CG  ASN A  97      -4.582   4.745 -10.272  1.00  1.85           C  
ATOM   1449  OD1 ASN A  97      -4.055   3.853 -10.969  1.00  1.85           O  
ATOM   1450  ND2 ASN A  97      -5.622   5.427 -10.671  1.00  1.85           N  
ATOM   1451  H   ASN A  97      -2.658   5.688  -6.795  1.00  1.85           H  
ATOM   1452  HA  ASN A  97      -2.020   4.870  -9.488  1.00  1.85           H  
ATOM   1453 1HB  ASN A  97      -4.104   4.207  -8.262  1.00  1.85           H  
ATOM   1454 2HB  ASN A  97      -4.690   5.857  -8.447  1.00  1.85           H  
ATOM   1455 1HD2 ASN A  97      -6.037   5.240 -11.558  1.00  1.85           H  
ATOM   1456 2HD2 ASN A  97      -6.006   6.136 -10.074  1.00  1.85           H  
ATOM   1457  N   SER A  98      -2.796   8.000  -8.978  1.00  2.18           N  
ATOM   1458  CA  SER A  98      -2.734   9.288  -9.628  1.00  2.18           C  
ATOM   1459  C   SER A  98      -1.318   9.529 -10.156  1.00  2.18           C  
ATOM   1460  O   SER A  98      -1.152  10.025 -11.275  1.00  2.18           O  
ATOM   1461  CB  SER A  98      -3.140  10.377  -8.661  1.00  2.18           C  
ATOM   1462  OG  SER A  98      -4.479  10.240  -8.295  1.00  2.18           O  
ATOM   1463  H   SER A  98      -3.053   7.939  -7.990  1.00  2.18           H  
ATOM   1464  HA  SER A  98      -3.425   9.290 -10.473  1.00  2.18           H  
ATOM   1465 1HB  SER A  98      -2.523  10.303  -7.773  1.00  2.18           H  
ATOM   1466 2HB  SER A  98      -2.972  11.353  -9.107  1.00  2.18           H  
ATOM   1467  HG  SER A  98      -4.518   9.400  -7.801  1.00  2.18           H  
ATOM   1468  N   SER A  99      -0.282   9.152  -9.374  1.00  2.54           N  
ATOM   1469  CA  SER A  99       1.082   9.380  -9.853  1.00  2.54           C  
ATOM   1470  C   SER A  99       1.381   8.518 -11.073  1.00  2.54           C  
ATOM   1471  O   SER A  99       2.135   8.926 -11.960  1.00  2.54           O  
ATOM   1472  CB  SER A  99       2.092   9.039  -8.789  1.00  2.54           C  
ATOM   1473  OG  SER A  99       2.238   7.652  -8.610  1.00  2.54           O  
ATOM   1474  H   SER A  99      -0.454   8.757  -8.446  1.00  2.54           H  
ATOM   1475  HA  SER A  99       1.185  10.431 -10.123  1.00  2.54           H  
ATOM   1476 1HB  SER A  99       3.053   9.502  -9.010  1.00  2.54           H  
ATOM   1477 2HB  SER A  99       1.723   9.456  -7.876  1.00  2.54           H  
ATOM   1478  HG  SER A  99       1.341   7.282  -8.506  1.00  2.54           H  
ATOM   1479  N   ARG A 100       0.740   7.350 -11.150  1.00  2.95           N  
ATOM   1480  CA  ARG A 100       0.909   6.480 -12.296  1.00  2.95           C  
ATOM   1481  C   ARG A 100       0.400   7.207 -13.523  1.00  2.95           C  
ATOM   1482  O   ARG A 100       1.085   7.280 -14.547  1.00  2.95           O  
ATOM   1483  CB  ARG A 100       0.165   5.169 -12.105  1.00  2.95           C  
ATOM   1484  CG  ARG A 100       0.313   4.162 -13.216  1.00  2.95           C  
ATOM   1485  CD  ARG A 100      -0.501   2.945 -12.941  1.00  2.95           C  
ATOM   1486  NE  ARG A 100      -1.934   3.216 -12.952  1.00  2.95           N  
ATOM   1487  CZ  ARG A 100      -2.674   3.339 -14.064  1.00  2.95           C  
ATOM   1488  NH1 ARG A 100      -2.114   3.224 -15.251  1.00  2.95           N  
ATOM   1489  NH2 ARG A 100      -3.964   3.569 -13.938  1.00  2.95           N  
ATOM   1490  H   ARG A 100       0.161   7.044 -10.369  1.00  2.95           H  
ATOM   1491  HA  ARG A 100       1.970   6.266 -12.425  1.00  2.95           H  
ATOM   1492 1HB  ARG A 100       0.476   4.705 -11.170  1.00  2.95           H  
ATOM   1493 2HB  ARG A 100      -0.892   5.359 -12.032  1.00  2.95           H  
ATOM   1494 1HG  ARG A 100      -0.036   4.604 -14.155  1.00  2.95           H  
ATOM   1495 2HG  ARG A 100       1.357   3.872 -13.315  1.00  2.95           H  
ATOM   1496 1HD  ARG A 100      -0.293   2.191 -13.699  1.00  2.95           H  
ATOM   1497 2HD  ARG A 100      -0.239   2.555 -11.959  1.00  2.95           H  
ATOM   1498  HE  ARG A 100      -2.432   3.330 -12.059  1.00  2.95           H  
ATOM   1499 1HH1 ARG A 100      -1.119   3.050 -15.328  1.00  2.95           H  
ATOM   1500 2HH1 ARG A 100      -2.665   3.322 -16.096  1.00  2.95           H  
ATOM   1501 1HH2 ARG A 100      -4.343   3.646 -12.988  1.00  2.95           H  
ATOM   1502 2HH2 ARG A 100      -4.550   3.660 -14.753  1.00  2.95           H  
ATOM   1503  N   GLN A 101      -0.797   7.786 -13.406  1.00  3.39           N  
ATOM   1504  CA  GLN A 101      -1.379   8.486 -14.537  1.00  3.39           C  
ATOM   1505  C   GLN A 101      -0.495   9.664 -14.931  1.00  3.39           C  
ATOM   1506  O   GLN A 101      -0.291   9.918 -16.121  1.00  3.39           O  
ATOM   1507  CB  GLN A 101      -2.780   9.002 -14.190  1.00  3.39           C  
ATOM   1508  CG  GLN A 101      -3.841   7.922 -14.025  1.00  3.39           C  
ATOM   1509  CD  GLN A 101      -5.193   8.512 -13.616  1.00  3.39           C  
ATOM   1510  OE1 GLN A 101      -5.264   9.594 -13.025  1.00  3.39           O  
ATOM   1511  NE2 GLN A 101      -6.275   7.810 -13.941  1.00  3.39           N  
ATOM   1512  H   GLN A 101      -1.310   7.698 -12.525  1.00  3.39           H  
ATOM   1513  HA  GLN A 101      -1.444   7.800 -15.381  1.00  3.39           H  
ATOM   1514 1HB  GLN A 101      -2.734   9.563 -13.258  1.00  3.39           H  
ATOM   1515 2HB  GLN A 101      -3.114   9.688 -14.965  1.00  3.39           H  
ATOM   1516 1HG  GLN A 101      -3.960   7.388 -14.966  1.00  3.39           H  
ATOM   1517 2HG  GLN A 101      -3.514   7.234 -13.239  1.00  3.39           H  
ATOM   1518 1HE2 GLN A 101      -7.186   8.153 -13.700  1.00  3.39           H  
ATOM   1519 2HE2 GLN A 101      -6.184   6.945 -14.430  1.00  3.39           H  
ATOM   1520  N   ALA A 102       0.055  10.365 -13.935  1.00  3.88           N  
ATOM   1521  CA  ALA A 102       0.941  11.493 -14.197  1.00  3.88           C  
ATOM   1522  C   ALA A 102       2.170  11.047 -14.967  1.00  3.88           C  
ATOM   1523  O   ALA A 102       2.665  11.757 -15.838  1.00  3.88           O  
ATOM   1524  CB  ALA A 102       1.368  12.141 -12.900  1.00  3.88           C  
ATOM   1525  H   ALA A 102      -0.173  10.124 -12.968  1.00  3.88           H  
ATOM   1526  HA  ALA A 102       0.398  12.217 -14.806  1.00  3.88           H  
ATOM   1527 1HB  ALA A 102       2.007  12.997 -13.103  1.00  3.88           H  
ATOM   1528 2HB  ALA A 102       0.484  12.473 -12.354  1.00  3.88           H  
ATOM   1529 3HB  ALA A 102       1.910  11.429 -12.296  1.00  3.88           H  
ATOM   1530  N   ALA A 103       2.691   9.871 -14.626  1.00  4.43           N  
ATOM   1531  CA  ALA A 103       3.843   9.336 -15.322  1.00  4.43           C  
ATOM   1532  C   ALA A 103       3.501   9.041 -16.783  1.00  4.43           C  
ATOM   1533  O   ALA A 103       4.320   9.276 -17.676  1.00  4.43           O  
ATOM   1534  CB  ALA A 103       4.337   8.086 -14.619  1.00  4.43           C  
ATOM   1535  H   ALA A 103       2.280   9.339 -13.860  1.00  4.43           H  
ATOM   1536  HA  ALA A 103       4.629  10.085 -15.306  1.00  4.43           H  
ATOM   1537 1HB  ALA A 103       5.217   7.706 -15.132  1.00  4.43           H  
ATOM   1538 2HB  ALA A 103       4.588   8.331 -13.586  1.00  4.43           H  
ATOM   1539 3HB  ALA A 103       3.559   7.331 -14.631  1.00  4.43           H  
ATOM   1540  N   GLU A 104       2.285   8.528 -17.031  1.00  5.02           N  
ATOM   1541  CA  GLU A 104       1.852   8.215 -18.395  1.00  5.02           C  
ATOM   1542  C   GLU A 104       1.625   9.453 -19.280  1.00  5.02           C  
ATOM   1543  O   GLU A 104       1.941   9.418 -20.475  1.00  5.02           O  
ATOM   1544  CB  GLU A 104       0.570   7.358 -18.406  1.00  5.02           C  
ATOM   1545  CG  GLU A 104       0.730   5.903 -17.907  1.00  5.02           C  
ATOM   1546  CD  GLU A 104      -0.555   5.061 -18.050  1.00  5.02           C  
ATOM   1547  OE1 GLU A 104      -1.589   5.611 -18.354  1.00  5.02           O  
ATOM   1548  OE2 GLU A 104      -0.484   3.863 -17.860  1.00  5.02           O  
ATOM   1549  H   GLU A 104       1.666   8.332 -16.242  1.00  5.02           H  
ATOM   1550  HA  GLU A 104       2.642   7.626 -18.861  1.00  5.02           H  
ATOM   1551 1HB  GLU A 104      -0.181   7.836 -17.776  1.00  5.02           H  
ATOM   1552 2HB  GLU A 104       0.168   7.324 -19.417  1.00  5.02           H  
ATOM   1553 1HG  GLU A 104       1.531   5.425 -18.469  1.00  5.02           H  
ATOM   1554 2HG  GLU A 104       1.025   5.930 -16.858  1.00  5.02           H  
ATOM   1555  N   GLU A 105       1.078  10.531 -18.704  1.00  5.62           N  
ATOM   1556  CA  GLU A 105       0.782  11.739 -19.479  1.00  5.62           C  
ATOM   1557  C   GLU A 105       0.728  13.004 -18.618  1.00  5.62           C  
ATOM   1558  O   GLU A 105       1.561  13.896 -18.792  1.00  5.62           O  
ATOM   1559  OXT GLU A 105      -0.338  13.285 -18.068  1.00  5.62           O  
ATOM   1560  CB  GLU A 105      -0.548  11.572 -20.235  1.00  5.62           C  
ATOM   1561  CG  GLU A 105      -0.921  12.750 -21.148  1.00  5.62           C  
ATOM   1562  CD  GLU A 105      -2.200  12.526 -21.949  1.00  5.62           C  
ATOM   1563  OE1 GLU A 105      -2.795  11.481 -21.819  1.00  5.62           O  
ATOM   1564  OE2 GLU A 105      -2.570  13.407 -22.691  1.00  5.62           O  
ATOM   1565  H   GLU A 105       0.828  10.481 -17.714  1.00  5.62           H  
ATOM   1566  HA  GLU A 105       1.579  11.872 -20.210  1.00  5.62           H  
ATOM   1567 1HB  GLU A 105      -0.504  10.675 -20.853  1.00  5.62           H  
ATOM   1568 2HB  GLU A 105      -1.356  11.434 -19.517  1.00  5.62           H  
ATOM   1569 1HG  GLU A 105      -1.044  13.643 -20.535  1.00  5.62           H  
ATOM   1570 2HG  GLU A 105      -0.096  12.931 -21.837  1.00  5.62           H  
TER    1571
ENDMDL

REMARK ID 164089 MODEL 3 2021-12-18_00000076_1_19
PFRMAT TS
TARGET 2021-12-18_00000076_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.597   0.236  -0.166  1.00  2.54           N  
ATOM      2  CA  GLY A   1       0.861   0.146  -0.191  1.00  2.54           C  
ATOM      3  C   GLY A   1       1.509   1.424   0.323  1.00  2.54           C  
ATOM      4  O   GLY A   1       1.140   1.927   1.387  1.00  2.54           O  
ATOM      5  H   GLY A   1      -1.098   0.097  -1.031  1.00  2.54           H  
ATOM      6 1HA  GLY A   1       1.185  -0.699   0.415  1.00  2.54           H  
ATOM      7 2HA  GLY A   1       1.194  -0.047  -1.208  1.00  2.54           H  
ATOM      8  N   SER A   2       2.493   1.934  -0.418  1.00  2.04           N  
ATOM      9  CA  SER A   2       3.176   3.166  -0.024  1.00  2.04           C  
ATOM     10  C   SER A   2       2.953   4.319  -1.000  1.00  2.04           C  
ATOM     11  O   SER A   2       2.708   5.442  -0.565  1.00  2.04           O  
ATOM     12  CB  SER A   2       4.666   2.918   0.119  1.00  2.04           C  
ATOM     13  OG  SER A   2       4.931   2.026   1.171  1.00  2.04           O  
ATOM     14  H   SER A   2       2.740   1.475  -1.295  1.00  2.04           H  
ATOM     15  HA  SER A   2       2.789   3.478   0.946  1.00  2.04           H  
ATOM     16 1HB  SER A   2       5.056   2.512  -0.815  1.00  2.04           H  
ATOM     17 2HB  SER A   2       5.173   3.867   0.301  1.00  2.04           H  
ATOM     18  HG  SER A   2       4.500   2.403   1.947  1.00  2.04           H  
ATOM     19  N   HIS A   3       2.975   4.017  -2.307  1.00  1.60           N  
ATOM     20  CA  HIS A   3       2.893   4.999  -3.393  1.00  1.60           C  
ATOM     21  C   HIS A   3       4.087   5.961  -3.422  1.00  1.60           C  
ATOM     22  O   HIS A   3       4.616   6.388  -2.397  1.00  1.60           O  
ATOM     23  CB  HIS A   3       1.593   5.814  -3.325  1.00  1.60           C  
ATOM     24  CG  HIS A   3       0.346   4.982  -3.485  1.00  1.60           C  
ATOM     25  ND1 HIS A   3      -0.070   4.472  -4.705  1.00  1.60           N  
ATOM     26  CD2 HIS A   3      -0.564   4.566  -2.575  1.00  1.60           C  
ATOM     27  CE1 HIS A   3      -1.184   3.784  -4.532  1.00  1.60           C  
ATOM     28  NE2 HIS A   3      -1.506   3.828  -3.250  1.00  1.60           N  
ATOM     29  H   HIS A   3       3.099   3.039  -2.576  1.00  1.60           H  
ATOM     30  HA  HIS A   3       2.886   4.465  -4.342  1.00  1.60           H  
ATOM     31 1HB  HIS A   3       1.523   6.374  -2.400  1.00  1.60           H  
ATOM     32 2HB  HIS A   3       1.599   6.548  -4.130  1.00  1.60           H  
ATOM     33  HD2 HIS A   3      -0.549   4.779  -1.504  1.00  1.60           H  
ATOM     34  HE1 HIS A   3      -1.743   3.269  -5.310  1.00  1.60           H  
ATOM     35  HE2 HIS A   3      -2.312   3.389  -2.823  1.00  1.60           H  
ATOM     36  N   MET A   4       4.489   6.341  -4.627  1.00  1.28           N  
ATOM     37  CA  MET A   4       5.619   7.248  -4.834  1.00  1.28           C  
ATOM     38  C   MET A   4       5.403   8.663  -4.329  1.00  1.28           C  
ATOM     39  O   MET A   4       6.368   9.405  -4.159  1.00  1.28           O  
ATOM     40  CB  MET A   4       6.011   7.226  -6.289  1.00  1.28           C  
ATOM     41  CG  MET A   4       6.675   5.947  -6.636  1.00  1.28           C  
ATOM     42  SD  MET A   4       7.060   5.810  -8.318  1.00  1.28           S  
ATOM     43  CE  MET A   4       8.052   4.328  -8.349  1.00  1.28           C  
ATOM     44  H   MET A   4       4.013   5.969  -5.435  1.00  1.28           H  
ATOM     45  HA  MET A   4       6.463   6.849  -4.275  1.00  1.28           H  
ATOM     46 1HB  MET A   4       5.133   7.352  -6.921  1.00  1.28           H  
ATOM     47 2HB  MET A   4       6.704   8.042  -6.501  1.00  1.28           H  
ATOM     48 1HG  MET A   4       7.600   5.903  -6.083  1.00  1.28           H  
ATOM     49 2HG  MET A   4       6.079   5.112  -6.331  1.00  1.28           H  
ATOM     50 1HE  MET A   4       8.379   4.124  -9.360  1.00  1.28           H  
ATOM     51 2HE  MET A   4       8.919   4.464  -7.727  1.00  1.28           H  
ATOM     52 3HE  MET A   4       7.488   3.496  -7.972  1.00  1.28           H  
ATOM     53  N   SER A   5       4.143   9.023  -4.090  1.00  1.06           N  
ATOM     54  CA  SER A   5       3.794  10.336  -3.571  1.00  1.06           C  
ATOM     55  C   SER A   5       4.145  10.475  -2.082  1.00  1.06           C  
ATOM     56  O   SER A   5       4.125  11.577  -1.536  1.00  1.06           O  
ATOM     57  CB  SER A   5       2.321  10.612  -3.797  1.00  1.06           C  
ATOM     58  OG  SER A   5       1.517   9.751  -3.038  1.00  1.06           O  
ATOM     59  H   SER A   5       3.411   8.353  -4.260  1.00  1.06           H  
ATOM     60  HA  SER A   5       4.370  11.076  -4.116  1.00  1.06           H  
ATOM     61 1HB  SER A   5       2.108  11.646  -3.525  1.00  1.06           H  
ATOM     62 2HB  SER A   5       2.086  10.500  -4.854  1.00  1.06           H  
ATOM     63  HG  SER A   5       1.898   9.748  -2.152  1.00  1.06           H  
ATOM     64  N   ASP A   6       4.452   9.353  -1.421  1.00  0.92           N  
ATOM     65  CA  ASP A   6       4.857   9.342  -0.020  1.00  0.92           C  
ATOM     66  C   ASP A   6       6.318   9.802   0.073  1.00  0.92           C  
ATOM     67  O   ASP A   6       7.183   9.128  -0.477  1.00  0.92           O  
ATOM     68  CB  ASP A   6       4.699   7.942   0.588  1.00  0.92           C  
ATOM     69  CG  ASP A   6       5.016   7.820   2.136  1.00  0.92           C  
ATOM     70  OD1 ASP A   6       5.983   8.396   2.644  1.00  0.92           O  
ATOM     71  OD2 ASP A   6       4.263   7.136   2.808  1.00  0.92           O  
ATOM     72  H   ASP A   6       4.441   8.454  -1.909  1.00  0.92           H  
ATOM     73  HA  ASP A   6       4.190   9.994   0.525  1.00  0.92           H  
ATOM     74 1HB  ASP A   6       3.671   7.604   0.425  1.00  0.92           H  
ATOM     75 2HB  ASP A   6       5.336   7.241   0.042  1.00  0.92           H  
ATOM     76  N   PRO A   7       6.648  10.909   0.770  1.00  0.84           N  
ATOM     77  CA  PRO A   7       7.986  11.477   0.915  1.00  0.84           C  
ATOM     78  C   PRO A   7       9.063  10.465   1.309  1.00  0.84           C  
ATOM     79  O   PRO A   7      10.246  10.681   1.039  1.00  0.84           O  
ATOM     80  CB  PRO A   7       7.789  12.498   2.038  1.00  0.84           C  
ATOM     81  CG  PRO A   7       6.354  12.925   1.909  1.00  0.84           C  
ATOM     82  CD  PRO A   7       5.609  11.674   1.502  1.00  0.84           C  
ATOM     83  HA  PRO A   7       8.262  11.986  -0.011  1.00  0.84           H  
ATOM     84 1HB  PRO A   7       8.013  12.030   3.010  1.00  0.84           H  
ATOM     85 2HB  PRO A   7       8.495  13.331   1.913  1.00  0.84           H  
ATOM     86 1HG  PRO A   7       5.993  13.337   2.861  1.00  0.84           H  
ATOM     87 2HG  PRO A   7       6.265  13.726   1.160  1.00  0.84           H  
ATOM     88 1HD  PRO A   7       5.254  11.108   2.381  1.00  0.84           H  
ATOM     89 2HD  PRO A   7       4.799  11.996   0.840  1.00  0.84           H  
ATOM     90  N   ARG A   8       8.676   9.389   2.002  1.00  0.80           N  
ATOM     91  CA  ARG A   8       9.644   8.395   2.447  1.00  0.80           C  
ATOM     92  C   ARG A   8      10.030   7.396   1.351  1.00  0.80           C  
ATOM     93  O   ARG A   8      10.988   6.634   1.508  1.00  0.80           O  
ATOM     94  CB  ARG A   8       9.069   7.637   3.621  1.00  0.80           C  
ATOM     95  CG  ARG A   8       8.820   8.497   4.845  1.00  0.80           C  
ATOM     96  CD  ARG A   8       8.081   7.758   5.891  1.00  0.80           C  
ATOM     97  NE  ARG A   8       6.739   7.419   5.437  1.00  0.80           N  
ATOM     98  CZ  ARG A   8       5.844   6.691   6.135  1.00  0.80           C  
ATOM     99  NH1 ARG A   8       6.141   6.236   7.344  1.00  0.80           N  
ATOM    100  NH2 ARG A   8       4.668   6.435   5.597  1.00  0.80           N  
ATOM    101  H   ARG A   8       7.684   9.212   2.210  1.00  0.80           H  
ATOM    102  HA  ARG A   8      10.543   8.917   2.770  1.00  0.80           H  
ATOM    103 1HB  ARG A   8       8.118   7.189   3.330  1.00  0.80           H  
ATOM    104 2HB  ARG A   8       9.743   6.831   3.904  1.00  0.80           H  
ATOM    105 1HG  ARG A   8       9.768   8.838   5.257  1.00  0.80           H  
ATOM    106 2HG  ARG A   8       8.216   9.359   4.549  1.00  0.80           H  
ATOM    107 1HD  ARG A   8       8.605   6.835   6.129  1.00  0.80           H  
ATOM    108 2HD  ARG A   8       7.995   8.374   6.784  1.00  0.80           H  
ATOM    109  HE  ARG A   8       6.451   7.753   4.492  1.00  0.80           H  
ATOM    110 1HH1 ARG A   8       7.044   6.434   7.751  1.00  0.80           H  
ATOM    111 2HH1 ARG A   8       5.464   5.691   7.857  1.00  0.80           H  
ATOM    112 1HH2 ARG A   8       4.461   6.786   4.638  1.00  0.80           H  
ATOM    113 2HH2 ARG A   8       3.985   5.895   6.093  1.00  0.80           H  
ATOM    114  N   HIS A   9       9.260   7.351   0.264  1.00  0.76           N  
ATOM    115  CA  HIS A   9       9.532   6.408  -0.806  1.00  0.76           C  
ATOM    116  C   HIS A   9      10.826   6.848  -1.524  1.00  0.76           C  
ATOM    117  O   HIS A   9      10.949   8.025  -1.873  1.00  0.76           O  
ATOM    118  CB  HIS A   9       8.362   6.377  -1.805  1.00  0.76           C  
ATOM    119  CG  HIS A   9       8.380   5.229  -2.772  1.00  0.76           C  
ATOM    120  ND1 HIS A   9       9.282   5.135  -3.813  1.00  0.76           N  
ATOM    121  CD2 HIS A   9       7.583   4.135  -2.861  1.00  0.76           C  
ATOM    122  CE1 HIS A   9       9.051   4.015  -4.489  1.00  0.76           C  
ATOM    123  NE2 HIS A   9       8.023   3.395  -3.932  1.00  0.76           N  
ATOM    124  H   HIS A   9       8.484   8.004   0.160  1.00  0.76           H  
ATOM    125  HA  HIS A   9       9.628   5.418  -0.385  1.00  0.76           H  
ATOM    126 1HB  HIS A   9       7.415   6.342  -1.255  1.00  0.76           H  
ATOM    127 2HB  HIS A   9       8.353   7.308  -2.380  1.00  0.76           H  
ATOM    128  HD2 HIS A   9       6.748   3.891  -2.202  1.00  0.76           H  
ATOM    129  HE1 HIS A   9       9.612   3.670  -5.362  1.00  0.76           H  
ATOM    130  HE2 HIS A   9       7.623   2.520  -4.241  1.00  0.76           H  
ATOM    131  N   PRO A  10      11.774   5.943  -1.831  1.00  0.73           N  
ATOM    132  CA  PRO A  10      13.004   6.211  -2.569  1.00  0.73           C  
ATOM    133  C   PRO A  10      12.832   6.967  -3.890  1.00  0.73           C  
ATOM    134  O   PRO A  10      13.722   7.724  -4.286  1.00  0.73           O  
ATOM    135  CB  PRO A  10      13.521   4.797  -2.837  1.00  0.73           C  
ATOM    136  CG  PRO A  10      13.031   3.988  -1.663  1.00  0.73           C  
ATOM    137  CD  PRO A  10      11.666   4.541  -1.348  1.00  0.73           C  
ATOM    138  HA  PRO A  10      13.696   6.754  -1.910  1.00  0.73           H  
ATOM    139 1HB  PRO A  10      13.128   4.436  -3.804  1.00  0.73           H  
ATOM    140 2HB  PRO A  10      14.617   4.810  -2.923  1.00  0.73           H  
ATOM    141 1HG  PRO A  10      13.002   2.920  -1.928  1.00  0.73           H  
ATOM    142 2HG  PRO A  10      13.729   4.087  -0.819  1.00  0.73           H  
ATOM    143 1HD  PRO A  10      10.888   3.983  -1.879  1.00  0.73           H  
ATOM    144 2HD  PRO A  10      11.548   4.509  -0.253  1.00  0.73           H  
ATOM    145  N   ASP A  11      11.693   6.797  -4.566  1.00  0.70           N  
ATOM    146  CA  ASP A  11      11.497   7.460  -5.847  1.00  0.70           C  
ATOM    147  C   ASP A  11      10.686   8.750  -5.768  1.00  0.70           C  
ATOM    148  O   ASP A  11      10.377   9.345  -6.809  1.00  0.70           O  
ATOM    149  CB  ASP A  11      10.851   6.502  -6.836  1.00  0.70           C  
ATOM    150  CG  ASP A  11      11.780   5.334  -7.232  1.00  0.70           C  
ATOM    151  OD1 ASP A  11      12.947   5.565  -7.469  1.00  0.70           O  
ATOM    152  OD2 ASP A  11      11.345   4.197  -7.323  1.00  0.70           O  
ATOM    153  H   ASP A  11      10.948   6.192  -4.217  1.00  0.70           H  
ATOM    154  HA  ASP A  11      12.480   7.718  -6.241  1.00  0.70           H  
ATOM    155 1HB  ASP A  11       9.947   6.109  -6.400  1.00  0.70           H  
ATOM    156 2HB  ASP A  11      10.570   7.042  -7.737  1.00  0.70           H  
ATOM    157  N   ASN A  12      10.416   9.246  -4.552  1.00  0.67           N  
ATOM    158  CA  ASN A  12       9.662  10.492  -4.403  1.00  0.67           C  
ATOM    159  C   ASN A  12      10.356  11.636  -5.149  1.00  0.67           C  
ATOM    160  O   ASN A  12       9.711  12.555  -5.652  1.00  0.67           O  
ATOM    161  CB  ASN A  12       9.455  10.836  -2.935  1.00  0.67           C  
ATOM    162  CG  ASN A  12       8.533  12.023  -2.714  1.00  0.67           C  
ATOM    163  OD1 ASN A  12       8.979  13.105  -2.301  1.00  0.67           O  
ATOM    164  ND2 ASN A  12       7.266  11.848  -2.985  1.00  0.67           N  
ATOM    165  H   ASN A  12      10.703   8.749  -3.704  1.00  0.67           H  
ATOM    166  HA  ASN A  12       8.678  10.347  -4.847  1.00  0.67           H  
ATOM    167 1HB  ASN A  12       9.023   9.969  -2.423  1.00  0.67           H  
ATOM    168 2HB  ASN A  12      10.417  11.036  -2.464  1.00  0.67           H  
ATOM    169 1HD2 ASN A  12       6.618  12.599  -2.849  1.00  0.67           H  
ATOM    170 2HD2 ASN A  12       6.946  10.953  -3.348  1.00  0.67           H  
ATOM    171  N   ALA A  13      11.686  11.601  -5.226  1.00  0.65           N  
ATOM    172  CA  ALA A  13      12.405  12.643  -5.944  1.00  0.65           C  
ATOM    173  C   ALA A  13      12.015  12.680  -7.432  1.00  0.65           C  
ATOM    174  O   ALA A  13      11.931  13.760  -8.029  1.00  0.65           O  
ATOM    175  CB  ALA A  13      13.898  12.425  -5.807  1.00  0.65           C  
ATOM    176  H   ALA A  13      12.189  10.838  -4.793  1.00  0.65           H  
ATOM    177  HA  ALA A  13      12.139  13.603  -5.501  1.00  0.65           H  
ATOM    178 1HB  ALA A  13      14.430  13.224  -6.322  1.00  0.65           H  
ATOM    179 2HB  ALA A  13      14.171  12.426  -4.752  1.00  0.65           H  
ATOM    180 3HB  ALA A  13      14.165  11.467  -6.250  1.00  0.65           H  
ATOM    181  N   MET A  14      11.799  11.500  -8.045  1.00  0.62           N  
ATOM    182  CA  MET A  14      11.458  11.449  -9.465  1.00  0.62           C  
ATOM    183  C   MET A  14      10.036  11.926  -9.641  1.00  0.62           C  
ATOM    184  O   MET A  14       9.718  12.617 -10.612  1.00  0.62           O  
ATOM    185  CB  MET A  14      11.631  10.050 -10.042  1.00  0.62           C  
ATOM    186  CG  MET A  14      13.039   9.532 -10.153  1.00  0.62           C  
ATOM    187  SD  MET A  14      13.090   7.811 -10.766  1.00  0.62           S  
ATOM    188  CE  MET A  14      12.593   7.907 -12.502  1.00  0.62           C  
ATOM    189  H   MET A  14      11.810  10.636  -7.512  1.00  0.62           H  
ATOM    190  HA  MET A  14      12.108  12.133 -10.007  1.00  0.62           H  
ATOM    191 1HB  MET A  14      11.084   9.350  -9.417  1.00  0.62           H  
ATOM    192 2HB  MET A  14      11.189  10.014 -11.036  1.00  0.62           H  
ATOM    193 1HG  MET A  14      13.616  10.160 -10.832  1.00  0.62           H  
ATOM    194 2HG  MET A  14      13.511   9.561  -9.170  1.00  0.62           H  
ATOM    195 1HE  MET A  14      12.604   6.903 -12.937  1.00  0.62           H  
ATOM    196 2HE  MET A  14      11.591   8.324 -12.578  1.00  0.62           H  
ATOM    197 3HE  MET A  14      13.285   8.534 -13.044  1.00  0.62           H  
ATOM    198  N   TYR A  15       9.191  11.564  -8.671  1.00  0.61           N  
ATOM    199  CA  TYR A  15       7.796  11.984  -8.636  1.00  0.61           C  
ATOM    200  C   TYR A  15       7.707  13.490  -8.609  1.00  0.61           C  
ATOM    201  O   TYR A  15       7.030  14.080  -9.442  1.00  0.61           O  
ATOM    202  CB  TYR A  15       7.097  11.356  -7.440  1.00  0.61           C  
ATOM    203  CG  TYR A  15       5.756  11.894  -7.134  1.00  0.61           C  
ATOM    204  CD1 TYR A  15       4.619  11.515  -7.821  1.00  0.61           C  
ATOM    205  CD2 TYR A  15       5.681  12.806  -6.113  1.00  0.61           C  
ATOM    206  CE1 TYR A  15       3.400  12.069  -7.454  1.00  0.61           C  
ATOM    207  CE2 TYR A  15       4.497  13.354  -5.756  1.00  0.61           C  
ATOM    208  CZ  TYR A  15       3.360  12.998  -6.405  1.00  0.61           C  
ATOM    209  OH  TYR A  15       2.188  13.564  -6.010  1.00  0.61           O  
ATOM    210  H   TYR A  15       9.546  10.969  -7.919  1.00  0.61           H  
ATOM    211  HA  TYR A  15       7.294  11.658  -9.543  1.00  0.61           H  
ATOM    212 1HB  TYR A  15       7.006  10.282  -7.600  1.00  0.61           H  
ATOM    213 2HB  TYR A  15       7.700  11.492  -6.569  1.00  0.61           H  
ATOM    214  HD1 TYR A  15       4.681  10.795  -8.630  1.00  0.61           H  
ATOM    215  HD2 TYR A  15       6.591  13.093  -5.583  1.00  0.61           H  
ATOM    216  HE1 TYR A  15       2.490  11.786  -7.974  1.00  0.61           H  
ATOM    217  HE2 TYR A  15       4.460  14.076  -4.941  1.00  0.61           H  
ATOM    218  HH  TYR A  15       1.464  13.221  -6.537  1.00  0.61           H  
ATOM    219  N   ASN A  16       8.419  14.125  -7.682  1.00  0.60           N  
ATOM    220  CA  ASN A  16       8.373  15.575  -7.583  1.00  0.60           C  
ATOM    221  C   ASN A  16       8.882  16.221  -8.865  1.00  0.60           C  
ATOM    222  O   ASN A  16       8.346  17.245  -9.317  1.00  0.60           O  
ATOM    223  CB  ASN A  16       9.163  16.027  -6.379  1.00  0.60           C  
ATOM    224  CG  ASN A  16       8.438  15.750  -5.100  1.00  0.60           C  
ATOM    225  OD1 ASN A  16       7.206  15.631  -5.097  1.00  0.60           O  
ATOM    226  ND2 ASN A  16       9.164  15.652  -4.023  1.00  0.60           N  
ATOM    227  H   ASN A  16       8.976  13.588  -7.017  1.00  0.60           H  
ATOM    228  HA  ASN A  16       7.334  15.878  -7.453  1.00  0.60           H  
ATOM    229 1HB  ASN A  16      10.120  15.496  -6.360  1.00  0.60           H  
ATOM    230 2HB  ASN A  16       9.375  17.092  -6.452  1.00  0.60           H  
ATOM    231 1HD2 ASN A  16       8.727  15.470  -3.139  1.00  0.60           H  
ATOM    232 2HD2 ASN A  16      10.155  15.752  -4.077  1.00  0.60           H  
ATOM    233  N   GLY A  17       9.894  15.606  -9.486  1.00  0.60           N  
ATOM    234  CA  GLY A  17      10.397  16.096 -10.754  1.00  0.60           C  
ATOM    235  C   GLY A  17       9.274  16.065 -11.787  1.00  0.60           C  
ATOM    236  O   GLY A  17       8.934  17.089 -12.384  1.00  0.60           O  
ATOM    237  H   GLY A  17      10.342  14.791  -9.062  1.00  0.60           H  
ATOM    238 1HA  GLY A  17      10.776  17.110 -10.637  1.00  0.60           H  
ATOM    239 2HA  GLY A  17      11.222  15.464 -11.083  1.00  0.60           H  
ATOM    240  N   ALA A  18       8.683  14.887 -11.986  1.00  0.59           N  
ATOM    241  CA  ALA A  18       7.612  14.712 -12.957  1.00  0.59           C  
ATOM    242  C   ALA A  18       6.409  15.602 -12.653  1.00  0.59           C  
ATOM    243  O   ALA A  18       5.808  16.155 -13.574  1.00  0.59           O  
ATOM    244  CB  ALA A  18       7.196  13.261 -13.005  1.00  0.59           C  
ATOM    245  H   ALA A  18       8.995  14.081 -11.443  1.00  0.59           H  
ATOM    246  HA  ALA A  18       7.996  14.998 -13.935  1.00  0.59           H  
ATOM    247 1HB  ALA A  18       6.416  13.118 -13.751  1.00  0.59           H  
ATOM    248 2HB  ALA A  18       8.057  12.649 -13.257  1.00  0.59           H  
ATOM    249 3HB  ALA A  18       6.831  12.965 -12.030  1.00  0.59           H  
ATOM    250  N   VAL A  19       6.070  15.799 -11.374  1.00  0.59           N  
ATOM    251  CA  VAL A  19       4.935  16.656 -11.068  1.00  0.59           C  
ATOM    252  C   VAL A  19       5.239  18.071 -11.499  1.00  0.59           C  
ATOM    253  O   VAL A  19       4.410  18.695 -12.151  1.00  0.59           O  
ATOM    254  CB  VAL A  19       4.555  16.668  -9.567  1.00  0.59           C  
ATOM    255  CG1 VAL A  19       3.504  17.739  -9.327  1.00  0.59           C  
ATOM    256  CG2 VAL A  19       3.969  15.331  -9.159  1.00  0.59           C  
ATOM    257  H   VAL A  19       6.577  15.332 -10.629  1.00  0.59           H  
ATOM    258  HA  VAL A  19       4.071  16.301 -11.629  1.00  0.59           H  
ATOM    259  HB  VAL A  19       5.440  16.894  -8.969  1.00  0.59           H  
ATOM    260 1HG1 VAL A  19       3.238  17.747  -8.277  1.00  0.59           H  
ATOM    261 2HG1 VAL A  19       3.907  18.714  -9.608  1.00  0.59           H  
ATOM    262 3HG1 VAL A  19       2.616  17.524  -9.926  1.00  0.59           H  
ATOM    263 1HG2 VAL A  19       3.697  15.363  -8.109  1.00  0.59           H  
ATOM    264 2HG2 VAL A  19       3.086  15.140  -9.756  1.00  0.59           H  
ATOM    265 3HG2 VAL A  19       4.687  14.547  -9.314  1.00  0.59           H  
ATOM    266  N   SER A  20       6.438  18.568 -11.178  1.00  0.60           N  
ATOM    267  CA  SER A  20       6.817  19.933 -11.526  1.00  0.60           C  
ATOM    268  C   SER A  20       6.799  20.126 -13.045  1.00  0.60           C  
ATOM    269  O   SER A  20       6.336  21.150 -13.566  1.00  0.60           O  
ATOM    270  CB  SER A  20       8.216  20.213 -11.000  1.00  0.60           C  
ATOM    271  OG  SER A  20       8.252  20.148  -9.598  1.00  0.60           O  
ATOM    272  H   SER A  20       7.101  17.997 -10.648  1.00  0.60           H  
ATOM    273  HA  SER A  20       6.105  20.623 -11.069  1.00  0.60           H  
ATOM    274 1HB  SER A  20       8.914  19.486 -11.416  1.00  0.60           H  
ATOM    275 2HB  SER A  20       8.534  21.198 -11.330  1.00  0.60           H  
ATOM    276  HG  SER A  20       8.130  19.195  -9.380  1.00  0.60           H  
ATOM    277  N   LYS A  21       7.281  19.118 -13.767  1.00  0.61           N  
ATOM    278  CA  LYS A  21       7.327  19.182 -15.217  1.00  0.61           C  
ATOM    279  C   LYS A  21       5.900  19.202 -15.768  1.00  0.61           C  
ATOM    280  O   LYS A  21       5.597  19.947 -16.699  1.00  0.61           O  
ATOM    281  CB  LYS A  21       8.155  18.007 -15.723  1.00  0.61           C  
ATOM    282  CG  LYS A  21       9.641  18.155 -15.343  1.00  0.61           C  
ATOM    283  CD  LYS A  21      10.469  16.931 -15.656  1.00  0.61           C  
ATOM    284  CE  LYS A  21      11.847  17.050 -14.987  1.00  0.61           C  
ATOM    285  NZ  LYS A  21      12.709  18.106 -15.592  1.00  0.61           N  
ATOM    286  H   LYS A  21       7.663  18.300 -13.288  1.00  0.61           H  
ATOM    287  HA  LYS A  21       7.818  20.109 -15.512  1.00  0.61           H  
ATOM    288 1HB  LYS A  21       7.775  17.081 -15.292  1.00  0.61           H  
ATOM    289 2HB  LYS A  21       8.072  17.931 -16.806  1.00  0.61           H  
ATOM    290 1HG  LYS A  21      10.058  18.995 -15.899  1.00  0.61           H  
ATOM    291 2HG  LYS A  21       9.725  18.384 -14.288  1.00  0.61           H  
ATOM    292 1HD  LYS A  21       9.969  16.039 -15.277  1.00  0.61           H  
ATOM    293 2HD  LYS A  21      10.600  16.828 -16.727  1.00  0.61           H  
ATOM    294 1HE  LYS A  21      11.690  17.284 -13.934  1.00  0.61           H  
ATOM    295 2HE  LYS A  21      12.352  16.109 -15.060  1.00  0.61           H  
ATOM    296 1HZ  LYS A  21      13.592  18.136 -15.110  1.00  0.61           H  
ATOM    297 2HZ  LYS A  21      12.873  17.859 -16.572  1.00  0.61           H  
ATOM    298 3HZ  LYS A  21      12.256  18.999 -15.529  1.00  0.61           H  
ATOM    299  N   LEU A  22       4.995  18.435 -15.157  1.00  0.63           N  
ATOM    300  CA  LEU A  22       3.606  18.477 -15.581  1.00  0.63           C  
ATOM    301  C   LEU A  22       2.920  19.795 -15.176  1.00  0.63           C  
ATOM    302  O   LEU A  22       2.111  20.323 -15.940  1.00  0.63           O  
ATOM    303  CB  LEU A  22       2.825  17.291 -15.038  1.00  0.63           C  
ATOM    304  CG  LEU A  22       3.147  15.921 -15.599  1.00  0.63           C  
ATOM    305  CD1 LEU A  22       2.361  14.907 -14.839  1.00  0.63           C  
ATOM    306  CD2 LEU A  22       2.793  15.916 -17.054  1.00  0.63           C  
ATOM    307  H   LEU A  22       5.274  17.802 -14.407  1.00  0.63           H  
ATOM    308  HA  LEU A  22       3.589  18.409 -16.666  1.00  0.63           H  
ATOM    309 1HB  LEU A  22       2.956  17.254 -13.953  1.00  0.63           H  
ATOM    310 2HB  LEU A  22       1.787  17.456 -15.256  1.00  0.63           H  
ATOM    311  HG  LEU A  22       4.201  15.681 -15.471  1.00  0.63           H  
ATOM    312 1HD1 LEU A  22       2.572  13.911 -15.227  1.00  0.63           H  
ATOM    313 2HD1 LEU A  22       2.638  14.960 -13.800  1.00  0.63           H  
ATOM    314 3HD1 LEU A  22       1.307  15.117 -14.928  1.00  0.63           H  
ATOM    315 1HD2 LEU A  22       2.951  14.945 -17.479  1.00  0.63           H  
ATOM    316 2HD2 LEU A  22       1.783  16.168 -17.177  1.00  0.63           H  
ATOM    317 3HD2 LEU A  22       3.410  16.651 -17.561  1.00  0.63           H  
ATOM    318  N   GLU A  23       3.275  20.374 -14.016  1.00  0.67           N  
ATOM    319  CA  GLU A  23       2.669  21.645 -13.591  1.00  0.67           C  
ATOM    320  C   GLU A  23       2.956  22.722 -14.626  1.00  0.67           C  
ATOM    321  O   GLU A  23       2.100  23.556 -14.917  1.00  0.67           O  
ATOM    322  CB  GLU A  23       3.190  22.140 -12.230  1.00  0.67           C  
ATOM    323  CG  GLU A  23       2.718  21.406 -10.970  1.00  0.67           C  
ATOM    324  CD  GLU A  23       3.413  21.955  -9.717  1.00  0.67           C  
ATOM    325  OE1 GLU A  23       4.338  22.715  -9.872  1.00  0.67           O  
ATOM    326  OE2 GLU A  23       2.999  21.647  -8.617  1.00  0.67           O  
ATOM    327  H   GLU A  23       3.940  19.907 -13.407  1.00  0.67           H  
ATOM    328  HA  GLU A  23       1.590  21.508 -13.522  1.00  0.67           H  
ATOM    329 1HB  GLU A  23       4.276  22.089 -12.233  1.00  0.67           H  
ATOM    330 2HB  GLU A  23       2.923  23.188 -12.110  1.00  0.67           H  
ATOM    331 1HG  GLU A  23       1.645  21.545 -10.862  1.00  0.67           H  
ATOM    332 2HG  GLU A  23       2.909  20.349 -11.071  1.00  0.67           H  
ATOM    333  N   ALA A  24       4.154  22.665 -15.222  1.00  0.71           N  
ATOM    334  CA  ALA A  24       4.580  23.598 -16.266  1.00  0.71           C  
ATOM    335  C   ALA A  24       3.644  23.552 -17.483  1.00  0.71           C  
ATOM    336  O   ALA A  24       3.558  24.528 -18.246  1.00  0.71           O  
ATOM    337  CB  ALA A  24       6.003  23.296 -16.699  1.00  0.71           C  
ATOM    338  H   ALA A  24       4.818  21.961 -14.893  1.00  0.71           H  
ATOM    339  HA  ALA A  24       4.545  24.602 -15.847  1.00  0.71           H  
ATOM    340 1HB  ALA A  24       6.316  24.019 -17.448  1.00  0.71           H  
ATOM    341 2HB  ALA A  24       6.665  23.352 -15.834  1.00  0.71           H  
ATOM    342 3HB  ALA A  24       6.047  22.301 -17.121  1.00  0.71           H  
ATOM    343  N   LEU A  25       2.979  22.409 -17.690  1.00  0.76           N  
ATOM    344  CA  LEU A  25       2.054  22.259 -18.792  1.00  0.76           C  
ATOM    345  C   LEU A  25       0.754  22.862 -18.301  1.00  0.76           C  
ATOM    346  O   LEU A  25       0.091  23.623 -18.995  1.00  0.76           O  
ATOM    347  CB  LEU A  25       1.758  20.786 -19.087  1.00  0.76           C  
ATOM    348  CG  LEU A  25       2.897  19.866 -19.483  1.00  0.76           C  
ATOM    349  CD1 LEU A  25       2.328  18.447 -19.536  1.00  0.76           C  
ATOM    350  CD2 LEU A  25       3.487  20.289 -20.816  1.00  0.76           C  
ATOM    351  H   LEU A  25       3.065  21.641 -17.034  1.00  0.76           H  
ATOM    352  HA  LEU A  25       2.414  22.789 -19.671  1.00  0.76           H  
ATOM    353 1HB  LEU A  25       1.247  20.347 -18.234  1.00  0.76           H  
ATOM    354 2HB  LEU A  25       1.075  20.782 -19.916  1.00  0.76           H  
ATOM    355  HG  LEU A  25       3.679  19.895 -18.717  1.00  0.76           H  
ATOM    356 1HD1 LEU A  25       3.120  17.739 -19.793  1.00  0.76           H  
ATOM    357 2HD1 LEU A  25       1.926  18.210 -18.563  1.00  0.76           H  
ATOM    358 3HD1 LEU A  25       1.532  18.397 -20.273  1.00  0.76           H  
ATOM    359 1HD2 LEU A  25       4.300  19.607 -21.083  1.00  0.76           H  
ATOM    360 2HD2 LEU A  25       2.715  20.260 -21.584  1.00  0.76           H  
ATOM    361 3HD2 LEU A  25       3.877  21.303 -20.729  1.00  0.76           H  
ATOM    362  N   GLY A  26       0.411  22.538 -17.061  1.00  0.82           N  
ATOM    363  CA  GLY A  26      -0.819  23.010 -16.451  1.00  0.82           C  
ATOM    364  C   GLY A  26      -2.031  22.295 -17.024  1.00  0.82           C  
ATOM    365  O   GLY A  26      -1.909  21.261 -17.681  1.00  0.82           O  
ATOM    366  H   GLY A  26       1.023  21.918 -16.530  1.00  0.82           H  
ATOM    367 1HA  GLY A  26      -0.765  22.847 -15.373  1.00  0.82           H  
ATOM    368 2HA  GLY A  26      -0.910  24.084 -16.607  1.00  0.82           H  
ATOM    369  N   GLU A  27      -3.211  22.883 -16.831  1.00  0.87           N  
ATOM    370  CA  GLU A  27      -4.478  22.266 -17.248  1.00  0.87           C  
ATOM    371  C   GLU A  27      -4.527  22.010 -18.757  1.00  0.87           C  
ATOM    372  O   GLU A  27      -4.988  20.958 -19.218  1.00  0.87           O  
ATOM    373  CB  GLU A  27      -5.641  23.180 -16.850  1.00  0.87           C  
ATOM    374  CG  GLU A  27      -5.873  23.295 -15.339  1.00  0.87           C  
ATOM    375  CD  GLU A  27      -6.949  24.305 -14.975  1.00  0.87           C  
ATOM    376  OE1 GLU A  27      -7.447  24.961 -15.862  1.00  0.87           O  
ATOM    377  OE2 GLU A  27      -7.248  24.438 -13.809  1.00  0.87           O  
ATOM    378  H   GLU A  27      -3.242  23.758 -16.327  1.00  0.87           H  
ATOM    379  HA  GLU A  27      -4.586  21.311 -16.732  1.00  0.87           H  
ATOM    380 1HB  GLU A  27      -5.471  24.181 -17.245  1.00  0.87           H  
ATOM    381 2HB  GLU A  27      -6.562  22.803 -17.297  1.00  0.87           H  
ATOM    382 1HG  GLU A  27      -6.168  22.313 -14.957  1.00  0.87           H  
ATOM    383 2HG  GLU A  27      -4.938  23.574 -14.859  1.00  0.87           H  
ATOM    384  N   ARG A  28      -3.948  22.936 -19.526  1.00  0.91           N  
ATOM    385  CA  ARG A  28      -3.885  22.857 -20.987  1.00  0.91           C  
ATOM    386  C   ARG A  28      -3.133  21.614 -21.481  1.00  0.91           C  
ATOM    387  O   ARG A  28      -3.254  21.240 -22.647  1.00  0.91           O  
ATOM    388  CB  ARG A  28      -3.225  24.105 -21.560  1.00  0.91           C  
ATOM    389  CG  ARG A  28      -1.816  24.235 -21.132  1.00  0.91           C  
ATOM    390  CD  ARG A  28      -1.088  25.440 -21.611  1.00  0.91           C  
ATOM    391  NE  ARG A  28       0.247  25.465 -21.000  1.00  0.91           N  
ATOM    392  CZ  ARG A  28       1.244  26.327 -21.283  1.00  0.91           C  
ATOM    393  NH1 ARG A  28       1.067  27.256 -22.203  1.00  0.91           N  
ATOM    394  NH2 ARG A  28       2.411  26.248 -20.635  1.00  0.91           N  
ATOM    395  H   ARG A  28      -3.555  23.747 -19.072  1.00  0.91           H  
ATOM    396  HA  ARG A  28      -4.905  22.811 -21.367  1.00  0.91           H  
ATOM    397 1HB  ARG A  28      -3.248  24.073 -22.647  1.00  0.91           H  
ATOM    398 2HB  ARG A  28      -3.763  24.993 -21.236  1.00  0.91           H  
ATOM    399 1HG  ARG A  28      -1.861  24.304 -20.055  1.00  0.91           H  
ATOM    400 2HG  ARG A  28      -1.244  23.356 -21.417  1.00  0.91           H  
ATOM    401 1HD  ARG A  28      -0.975  25.406 -22.692  1.00  0.91           H  
ATOM    402 2HD  ARG A  28      -1.621  26.342 -21.317  1.00  0.91           H  
ATOM    403  HE  ARG A  28       0.412  24.762 -20.275  1.00  0.91           H  
ATOM    404 1HH1 ARG A  28       0.186  27.317 -22.692  1.00  0.91           H  
ATOM    405 2HH1 ARG A  28       1.811  27.904 -22.417  1.00  0.91           H  
ATOM    406 1HH2 ARG A  28       2.582  25.532 -19.895  1.00  0.91           H  
ATOM    407 2HH2 ARG A  28       3.146  26.899 -20.853  1.00  0.91           H  
ATOM    408  N   GLY A  29      -2.347  20.976 -20.603  1.00  0.93           N  
ATOM    409  CA  GLY A  29      -1.597  19.786 -20.957  1.00  0.93           C  
ATOM    410  C   GLY A  29      -2.461  18.530 -20.911  1.00  0.93           C  
ATOM    411  O   GLY A  29      -2.001  17.455 -21.282  1.00  0.93           O  
ATOM    412  H   GLY A  29      -2.279  21.302 -19.640  1.00  0.93           H  
ATOM    413 1HA  GLY A  29      -1.160  19.905 -21.947  1.00  0.93           H  
ATOM    414 2HA  GLY A  29      -0.782  19.665 -20.252  1.00  0.93           H  
ATOM    415  N   GLY A  30      -3.724  18.661 -20.500  1.00  0.94           N  
ATOM    416  CA  GLY A  30      -4.594  17.499 -20.400  1.00  0.94           C  
ATOM    417  C   GLY A  30      -4.895  17.113 -18.959  1.00  0.94           C  
ATOM    418  O   GLY A  30      -4.967  15.926 -18.649  1.00  0.94           O  
ATOM    419  H   GLY A  30      -4.079  19.573 -20.219  1.00  0.94           H  
ATOM    420 1HA  GLY A  30      -5.529  17.712 -20.919  1.00  0.94           H  
ATOM    421 2HA  GLY A  30      -4.138  16.655 -20.913  1.00  0.94           H  
ATOM    422  N   PHE A  31      -5.021  18.106 -18.072  1.00  0.93           N  
ATOM    423  CA  PHE A  31      -5.297  17.811 -16.667  1.00  0.93           C  
ATOM    424  C   PHE A  31      -6.531  18.496 -16.115  1.00  0.93           C  
ATOM    425  O   PHE A  31      -6.618  19.720 -16.084  1.00  0.93           O  
ATOM    426  CB  PHE A  31      -4.107  18.182 -15.793  1.00  0.93           C  
ATOM    427  CG  PHE A  31      -2.959  17.426 -16.115  1.00  0.93           C  
ATOM    428  CD1 PHE A  31      -1.984  17.883 -16.963  1.00  0.93           C  
ATOM    429  CD2 PHE A  31      -2.867  16.200 -15.595  1.00  0.93           C  
ATOM    430  CE1 PHE A  31      -0.923  17.089 -17.225  1.00  0.93           C  
ATOM    431  CE2 PHE A  31      -1.847  15.399 -15.857  1.00  0.93           C  
ATOM    432  CZ  PHE A  31      -0.867  15.822 -16.650  1.00  0.93           C  
ATOM    433  H   PHE A  31      -4.960  19.074 -18.387  1.00  0.93           H  
ATOM    434  HA  PHE A  31      -5.458  16.735 -16.572  1.00  0.93           H  
ATOM    435 1HB  PHE A  31      -3.866  19.234 -15.913  1.00  0.93           H  
ATOM    436 2HB  PHE A  31      -4.351  18.009 -14.740  1.00  0.93           H  
ATOM    437  HD1 PHE A  31      -2.060  18.873 -17.404  1.00  0.93           H  
ATOM    438  HD2 PHE A  31      -3.658  15.873 -14.951  1.00  0.93           H  
ATOM    439  HE1 PHE A  31      -0.140  17.437 -17.885  1.00  0.93           H  
ATOM    440  HE2 PHE A  31      -1.818  14.414 -15.417  1.00  0.93           H  
ATOM    441  HZ  PHE A  31      -0.048  15.152 -16.854  1.00  0.93           H  
ATOM    442  N   ALA A  32      -7.495  17.699 -15.674  1.00  0.91           N  
ATOM    443  CA  ALA A  32      -8.730  18.209 -15.093  1.00  0.91           C  
ATOM    444  C   ALA A  32      -8.468  18.984 -13.810  1.00  0.91           C  
ATOM    445  O   ALA A  32      -9.184  19.926 -13.473  1.00  0.91           O  
ATOM    446  CB  ALA A  32      -9.671  17.062 -14.796  1.00  0.91           C  
ATOM    447  H   ALA A  32      -7.373  16.684 -15.720  1.00  0.91           H  
ATOM    448  HA  ALA A  32      -9.191  18.886 -15.813  1.00  0.91           H  
ATOM    449 1HB  ALA A  32     -10.598  17.449 -14.381  1.00  0.91           H  
ATOM    450 2HB  ALA A  32      -9.879  16.513 -15.714  1.00  0.91           H  
ATOM    451 3HB  ALA A  32      -9.199  16.390 -14.074  1.00  0.91           H  
ATOM    452  N   ASN A  33      -7.473  18.518 -13.061  1.00  0.88           N  
ATOM    453  CA  ASN A  33      -7.127  19.075 -11.763  1.00  0.88           C  
ATOM    454  C   ASN A  33      -5.743  18.650 -11.270  1.00  0.88           C  
ATOM    455  O   ASN A  33      -5.065  17.828 -11.896  1.00  0.88           O  
ATOM    456  CB  ASN A  33      -8.201  18.673 -10.772  1.00  0.88           C  
ATOM    457  CG  ASN A  33      -8.414  17.170 -10.763  1.00  0.88           C  
ATOM    458  OD1 ASN A  33      -7.469  16.369 -10.695  1.00  0.88           O  
ATOM    459  ND2 ASN A  33      -9.666  16.771 -10.840  1.00  0.88           N  
ATOM    460  H   ASN A  33      -6.937  17.745 -13.426  1.00  0.88           H  
ATOM    461  HA  ASN A  33      -7.119  20.164 -11.854  1.00  0.88           H  
ATOM    462 1HB  ASN A  33      -7.922  18.993  -9.771  1.00  0.88           H  
ATOM    463 2HB  ASN A  33      -9.142  19.164 -11.018  1.00  0.88           H  
ATOM    464 1HD2 ASN A  33      -9.881  15.793 -10.844  1.00  0.88           H  
ATOM    465 2HD2 ASN A  33     -10.406  17.446 -10.896  1.00  0.88           H  
ATOM    466  N   ARG A  34      -5.346  19.154 -10.098  1.00  0.84           N  
ATOM    467  CA  ARG A  34      -4.057  18.752  -9.554  1.00  0.84           C  
ATOM    468  C   ARG A  34      -3.928  17.263  -9.298  1.00  0.84           C  
ATOM    469  O   ARG A  34      -2.868  16.691  -9.530  1.00  0.84           O  
ATOM    470  CB  ARG A  34      -3.703  19.445  -8.261  1.00  0.84           C  
ATOM    471  CG  ARG A  34      -2.319  19.020  -7.808  1.00  0.84           C  
ATOM    472  CD  ARG A  34      -1.870  19.618  -6.558  1.00  0.84           C  
ATOM    473  NE  ARG A  34      -0.549  19.115  -6.213  1.00  0.84           N  
ATOM    474  CZ  ARG A  34       0.606  19.645  -6.653  1.00  0.84           C  
ATOM    475  NH1 ARG A  34       0.583  20.694  -7.443  1.00  0.84           N  
ATOM    476  NH2 ARG A  34       1.762  19.114  -6.297  1.00  0.84           N  
ATOM    477  H   ARG A  34      -5.922  19.823  -9.606  1.00  0.84           H  
ATOM    478  HA  ARG A  34      -3.305  19.023 -10.283  1.00  0.84           H  
ATOM    479 1HB  ARG A  34      -3.714  20.525  -8.391  1.00  0.84           H  
ATOM    480 2HB  ARG A  34      -4.419  19.183  -7.481  1.00  0.84           H  
ATOM    481 1HG  ARG A  34      -2.323  17.939  -7.664  1.00  0.84           H  
ATOM    482 2HG  ARG A  34      -1.592  19.270  -8.581  1.00  0.84           H  
ATOM    483 1HD  ARG A  34      -1.813  20.701  -6.657  1.00  0.84           H  
ATOM    484 2HD  ARG A  34      -2.557  19.352  -5.756  1.00  0.84           H  
ATOM    485  HE  ARG A  34      -0.499  18.264  -5.633  1.00  0.84           H  
ATOM    486 1HH1 ARG A  34      -0.294  21.102  -7.719  1.00  0.84           H  
ATOM    487 2HH1 ARG A  34       1.463  21.084  -7.803  1.00  0.84           H  
ATOM    488 1HH2 ARG A  34       1.786  18.304  -5.688  1.00  0.84           H  
ATOM    489 2HH2 ARG A  34       2.629  19.534  -6.614  1.00  0.84           H  
ATOM    490  N   LYS A  35      -4.985  16.624  -8.806  1.00  0.81           N  
ATOM    491  CA  LYS A  35      -4.881  15.201  -8.517  1.00  0.81           C  
ATOM    492  C   LYS A  35      -4.439  14.457  -9.768  1.00  0.81           C  
ATOM    493  O   LYS A  35      -3.566  13.591  -9.704  1.00  0.81           O  
ATOM    494  CB  LYS A  35      -6.205  14.652  -7.992  1.00  0.81           C  
ATOM    495  CG  LYS A  35      -6.178  13.178  -7.628  1.00  0.81           C  
ATOM    496  CD  LYS A  35      -7.517  12.729  -7.051  1.00  0.81           C  
ATOM    497  CE  LYS A  35      -7.520  11.242  -6.733  1.00  0.81           C  
ATOM    498  NZ  LYS A  35      -8.825  10.803  -6.157  1.00  0.81           N  
ATOM    499  H   LYS A  35      -5.850  17.117  -8.642  1.00  0.81           H  
ATOM    500  HA  LYS A  35      -4.116  15.054  -7.751  1.00  0.81           H  
ATOM    501 1HB  LYS A  35      -6.510  15.215  -7.111  1.00  0.81           H  
ATOM    502 2HB  LYS A  35      -6.976  14.782  -8.745  1.00  0.81           H  
ATOM    503 1HG  LYS A  35      -5.968  12.601  -8.526  1.00  0.81           H  
ATOM    504 2HG  LYS A  35      -5.386  12.990  -6.903  1.00  0.81           H  
ATOM    505 1HD  LYS A  35      -7.726  13.288  -6.139  1.00  0.81           H  
ATOM    506 2HD  LYS A  35      -8.306  12.938  -7.774  1.00  0.81           H  
ATOM    507 1HE  LYS A  35      -7.330  10.681  -7.649  1.00  0.81           H  
ATOM    508 2HE  LYS A  35      -6.727  11.028  -6.017  1.00  0.81           H  
ATOM    509 1HZ  LYS A  35      -8.792   9.813  -5.959  1.00  0.81           H  
ATOM    510 2HZ  LYS A  35      -9.005  11.312  -5.303  1.00  0.81           H  
ATOM    511 3HZ  LYS A  35      -9.562  10.989  -6.822  1.00  0.81           H  
ATOM    512  N   GLU A  36      -5.032  14.797 -10.913  1.00  0.77           N  
ATOM    513  CA  GLU A  36      -4.654  14.140 -12.156  1.00  0.77           C  
ATOM    514  C   GLU A  36      -3.157  14.406 -12.465  1.00  0.77           C  
ATOM    515  O   GLU A  36      -2.459  13.518 -12.963  1.00  0.77           O  
ATOM    516  CB  GLU A  36      -5.601  14.556 -13.294  1.00  0.77           C  
ATOM    517  CG  GLU A  36      -5.485  13.707 -14.593  1.00  0.77           C  
ATOM    518  CD  GLU A  36      -6.544  14.067 -15.628  1.00  0.77           C  
ATOM    519  OE1 GLU A  36      -7.351  14.915 -15.344  1.00  0.77           O  
ATOM    520  OE2 GLU A  36      -6.552  13.497 -16.689  1.00  0.77           O  
ATOM    521  H   GLU A  36      -5.758  15.510 -10.904  1.00  0.77           H  
ATOM    522  HA  GLU A  36      -4.780  13.066 -12.019  1.00  0.77           H  
ATOM    523 1HB  GLU A  36      -6.630  14.478 -12.943  1.00  0.77           H  
ATOM    524 2HB  GLU A  36      -5.431  15.604 -13.544  1.00  0.77           H  
ATOM    525 1HG  GLU A  36      -4.501  13.814 -15.032  1.00  0.77           H  
ATOM    526 2HG  GLU A  36      -5.608  12.656 -14.322  1.00  0.77           H  
ATOM    527  N   LEU A  37      -2.635  15.614 -12.136  1.00  0.74           N  
ATOM    528  CA  LEU A  37      -1.193  15.878 -12.352  1.00  0.74           C  
ATOM    529  C   LEU A  37      -0.352  14.932 -11.513  1.00  0.74           C  
ATOM    530  O   LEU A  37       0.662  14.394 -11.976  1.00  0.74           O  
ATOM    531  CB  LEU A  37      -0.766  17.299 -11.914  1.00  0.74           C  
ATOM    532  CG  LEU A  37      -1.207  18.516 -12.720  1.00  0.74           C  
ATOM    533  CD1 LEU A  37      -0.884  19.788 -11.950  1.00  0.74           C  
ATOM    534  CD2 LEU A  37      -0.420  18.568 -13.958  1.00  0.74           C  
ATOM    535  H   LEU A  37      -3.252  16.337 -11.755  1.00  0.74           H  
ATOM    536  HA  LEU A  37      -0.944  15.724 -13.390  1.00  0.74           H  
ATOM    537 1HB  LEU A  37      -1.083  17.459 -10.898  1.00  0.74           H  
ATOM    538 2HB  LEU A  37       0.325  17.318 -11.911  1.00  0.74           H  
ATOM    539  HG  LEU A  37      -2.279  18.453 -12.929  1.00  0.74           H  
ATOM    540 1HD1 LEU A  37      -1.178  20.653 -12.543  1.00  0.74           H  
ATOM    541 2HD1 LEU A  37      -1.403  19.806 -11.013  1.00  0.74           H  
ATOM    542 3HD1 LEU A  37       0.188  19.821 -11.764  1.00  0.74           H  
ATOM    543 1HD2 LEU A  37      -0.706  19.436 -14.557  1.00  0.74           H  
ATOM    544 2HD2 LEU A  37       0.623  18.644 -13.687  1.00  0.74           H  
ATOM    545 3HD2 LEU A  37      -0.582  17.677 -14.504  1.00  0.74           H  
ATOM    546  N   GLU A  38      -0.781  14.727 -10.269  1.00  0.71           N  
ATOM    547  CA  GLU A  38      -0.040  13.864  -9.366  1.00  0.71           C  
ATOM    548  C   GLU A  38      -0.111  12.413  -9.819  1.00  0.71           C  
ATOM    549  O   GLU A  38       0.896  11.701  -9.811  1.00  0.71           O  
ATOM    550  CB  GLU A  38      -0.578  13.988  -7.934  1.00  0.71           C  
ATOM    551  CG  GLU A  38      -0.307  15.353  -7.231  1.00  0.71           C  
ATOM    552  CD  GLU A  38      -0.845  15.398  -5.783  1.00  0.71           C  
ATOM    553  OE1 GLU A  38      -1.409  14.417  -5.355  1.00  0.71           O  
ATOM    554  OE2 GLU A  38      -0.697  16.414  -5.121  1.00  0.71           O  
ATOM    555  H   GLU A  38      -1.630  15.206  -9.957  1.00  0.71           H  
ATOM    556  HA  GLU A  38       1.003  14.171  -9.372  1.00  0.71           H  
ATOM    557 1HB  GLU A  38      -1.658  13.858  -7.956  1.00  0.71           H  
ATOM    558 2HB  GLU A  38      -0.180  13.188  -7.324  1.00  0.71           H  
ATOM    559 1HG  GLU A  38       0.766  15.547  -7.223  1.00  0.71           H  
ATOM    560 2HG  GLU A  38      -0.780  16.137  -7.818  1.00  0.71           H  
ATOM    561  N   GLN A  39      -1.291  11.980 -10.257  1.00  0.70           N  
ATOM    562  CA  GLN A  39      -1.466  10.611 -10.709  1.00  0.70           C  
ATOM    563  C   GLN A  39      -0.689  10.323 -11.984  1.00  0.70           C  
ATOM    564  O   GLN A  39      -0.070   9.262 -12.113  1.00  0.70           O  
ATOM    565  CB  GLN A  39      -2.942  10.303 -10.908  1.00  0.70           C  
ATOM    566  CG  GLN A  39      -3.755  10.204  -9.624  1.00  0.70           C  
ATOM    567  CD  GLN A  39      -5.215   9.986  -9.930  1.00  0.70           C  
ATOM    568  OE1 GLN A  39      -5.896  10.828 -10.533  1.00  0.70           O  
ATOM    569  NE2 GLN A  39      -5.699   8.805  -9.570  1.00  0.70           N  
ATOM    570  H   GLN A  39      -2.091  12.612 -10.238  1.00  0.70           H  
ATOM    571  HA  GLN A  39      -1.087   9.948  -9.932  1.00  0.70           H  
ATOM    572 1HB  GLN A  39      -3.387  11.079 -11.529  1.00  0.70           H  
ATOM    573 2HB  GLN A  39      -3.028   9.390 -11.435  1.00  0.70           H  
ATOM    574 1HG  GLN A  39      -3.394   9.357  -9.043  1.00  0.70           H  
ATOM    575 2HG  GLN A  39      -3.648  11.127  -9.058  1.00  0.70           H  
ATOM    576 1HE2 GLN A  39      -6.646   8.533  -9.829  1.00  0.70           H  
ATOM    577 2HE2 GLN A  39      -5.106   8.135  -9.126  1.00  0.70           H  
ATOM    578  N   ALA A  40      -0.687  11.264 -12.934  1.00  0.70           N  
ATOM    579  CA  ALA A  40       0.087  11.052 -14.147  1.00  0.70           C  
ATOM    580  C   ALA A  40       1.558  10.994 -13.791  1.00  0.70           C  
ATOM    581  O   ALA A  40       2.266  10.089 -14.225  1.00  0.70           O  
ATOM    582  CB  ALA A  40      -0.186  12.147 -15.158  1.00  0.70           C  
ATOM    583  H   ALA A  40      -1.228  12.121 -12.819  1.00  0.70           H  
ATOM    584  HA  ALA A  40      -0.187  10.096 -14.579  1.00  0.70           H  
ATOM    585 1HB  ALA A  40       0.397  11.977 -16.063  1.00  0.70           H  
ATOM    586 2HB  ALA A  40      -1.247  12.151 -15.402  1.00  0.70           H  
ATOM    587 3HB  ALA A  40       0.087  13.100 -14.720  1.00  0.70           H  
ATOM    588  N   ALA A  41       2.028  11.901 -12.927  1.00  0.71           N  
ATOM    589  CA  ALA A  41       3.433  11.877 -12.546  1.00  0.71           C  
ATOM    590  C   ALA A  41       3.780  10.563 -11.887  1.00  0.71           C  
ATOM    591  O   ALA A  41       4.819   9.961 -12.165  1.00  0.71           O  
ATOM    592  CB  ALA A  41       3.724  12.991 -11.590  1.00  0.71           C  
ATOM    593  H   ALA A  41       1.427  12.639 -12.555  1.00  0.71           H  
ATOM    594  HA  ALA A  41       4.038  11.987 -13.443  1.00  0.71           H  
ATOM    595 1HB  ALA A  41       4.758  12.974 -11.299  1.00  0.71           H  
ATOM    596 2HB  ALA A  41       3.495  13.937 -12.040  1.00  0.71           H  
ATOM    597 3HB  ALA A  41       3.106  12.858 -10.705  1.00  0.71           H  
ATOM    598  N   GLY A  42       2.870  10.091 -11.046  1.00  0.72           N  
ATOM    599  CA  GLY A  42       3.035   8.849 -10.339  1.00  0.72           C  
ATOM    600  C   GLY A  42       3.215   7.704 -11.304  1.00  0.72           C  
ATOM    601  O   GLY A  42       4.225   6.995 -11.244  1.00  0.72           O  
ATOM    602  H   GLY A  42       2.033  10.636 -10.855  1.00  0.72           H  
ATOM    603 1HA  GLY A  42       3.890   8.909  -9.669  1.00  0.72           H  
ATOM    604 2HA  GLY A  42       2.149   8.685  -9.733  1.00  0.72           H  
ATOM    605  N   GLN A  43       2.250   7.521 -12.212  1.00  0.74           N  
ATOM    606  CA  GLN A  43       2.344   6.411 -13.141  1.00  0.74           C  
ATOM    607  C   GLN A  43       3.585   6.511 -13.999  1.00  0.74           C  
ATOM    608  O   GLN A  43       4.245   5.505 -14.247  1.00  0.74           O  
ATOM    609  CB  GLN A  43       1.131   6.269 -14.046  1.00  0.74           C  
ATOM    610  CG  GLN A  43       1.301   5.001 -14.909  1.00  0.74           C  
ATOM    611  CD  GLN A  43       0.179   4.625 -15.861  1.00  0.74           C  
ATOM    612  OE1 GLN A  43      -0.796   5.342 -16.080  1.00  0.74           O  
ATOM    613  NE2 GLN A  43       0.329   3.435 -16.445  1.00  0.74           N  
ATOM    614  H   GLN A  43       1.447   8.153 -12.234  1.00  0.74           H  
ATOM    615  HA  GLN A  43       2.418   5.495 -12.559  1.00  0.74           H  
ATOM    616 1HB  GLN A  43       0.222   6.191 -13.449  1.00  0.74           H  
ATOM    617 2HB  GLN A  43       1.042   7.147 -14.693  1.00  0.74           H  
ATOM    618 1HG  GLN A  43       2.198   5.126 -15.486  1.00  0.74           H  
ATOM    619 2HG  GLN A  43       1.438   4.157 -14.231  1.00  0.74           H  
ATOM    620 1HE2 GLN A  43      -0.380   3.052 -17.063  1.00  0.74           H  
ATOM    621 2HE2 GLN A  43       1.159   2.850 -16.274  1.00  0.74           H  
ATOM    622  N   ILE A  44       3.944   7.717 -14.422  1.00  0.77           N  
ATOM    623  CA  ILE A  44       5.121   7.876 -15.250  1.00  0.77           C  
ATOM    624  C   ILE A  44       6.360   7.388 -14.531  1.00  0.77           C  
ATOM    625  O   ILE A  44       7.168   6.659 -15.115  1.00  0.77           O  
ATOM    626  CB  ILE A  44       5.309   9.340 -15.644  1.00  0.77           C  
ATOM    627  CG1 ILE A  44       4.223   9.788 -16.630  1.00  0.77           C  
ATOM    628  CG2 ILE A  44       6.644   9.529 -16.184  1.00  0.77           C  
ATOM    629  CD1 ILE A  44       4.164  11.275 -16.806  1.00  0.77           C  
ATOM    630  H   ILE A  44       3.380   8.537 -14.192  1.00  0.77           H  
ATOM    631  HA  ILE A  44       4.998   7.282 -16.151  1.00  0.77           H  
ATOM    632  HB  ILE A  44       5.200   9.957 -14.753  1.00  0.77           H  
ATOM    633 1HG1 ILE A  44       4.426   9.340 -17.604  1.00  0.77           H  
ATOM    634 2HG1 ILE A  44       3.265   9.433 -16.288  1.00  0.77           H  
ATOM    635 1HG2 ILE A  44       6.778  10.578 -16.417  1.00  0.77           H  
ATOM    636 2HG2 ILE A  44       7.367   9.226 -15.452  1.00  0.77           H  
ATOM    637 3HG2 ILE A  44       6.751   8.917 -17.073  1.00  0.77           H  
ATOM    638 1HD1 ILE A  44       3.390  11.530 -17.516  1.00  0.77           H  
ATOM    639 2HD1 ILE A  44       3.946  11.745 -15.850  1.00  0.77           H  
ATOM    640 3HD1 ILE A  44       5.123  11.617 -17.169  1.00  0.77           H  
ATOM    641  N   VAL A  45       6.517   7.750 -13.261  1.00  0.81           N  
ATOM    642  CA  VAL A  45       7.694   7.307 -12.542  1.00  0.81           C  
ATOM    643  C   VAL A  45       7.642   5.790 -12.347  1.00  0.81           C  
ATOM    644  O   VAL A  45       8.655   5.105 -12.498  1.00  0.81           O  
ATOM    645  CB  VAL A  45       7.834   7.997 -11.197  1.00  0.81           C  
ATOM    646  CG1 VAL A  45       9.036   7.396 -10.465  1.00  0.81           C  
ATOM    647  CG2 VAL A  45       8.052   9.439 -11.379  1.00  0.81           C  
ATOM    648  H   VAL A  45       5.828   8.356 -12.808  1.00  0.81           H  
ATOM    649  HA  VAL A  45       8.571   7.555 -13.133  1.00  0.81           H  
ATOM    650  HB  VAL A  45       6.929   7.820 -10.610  1.00  0.81           H  
ATOM    651 1HG1 VAL A  45       9.141   7.870  -9.490  1.00  0.81           H  
ATOM    652 2HG1 VAL A  45       8.907   6.335 -10.346  1.00  0.81           H  
ATOM    653 3HG1 VAL A  45       9.929   7.567 -11.046  1.00  0.81           H  
ATOM    654 1HG2 VAL A  45       8.152   9.856 -10.422  1.00  0.81           H  
ATOM    655 2HG2 VAL A  45       8.949   9.588 -11.935  1.00  0.81           H  
ATOM    656 3HG2 VAL A  45       7.219   9.893 -11.899  1.00  0.81           H  
ATOM    657  N   PHE A  46       6.472   5.240 -12.011  1.00  0.86           N  
ATOM    658  CA  PHE A  46       6.391   3.792 -11.838  1.00  0.86           C  
ATOM    659  C   PHE A  46       6.745   3.030 -13.113  1.00  0.86           C  
ATOM    660  O   PHE A  46       7.508   2.057 -13.063  1.00  0.86           O  
ATOM    661  CB  PHE A  46       4.982   3.384 -11.400  1.00  0.86           C  
ATOM    662  CG  PHE A  46       4.704   3.411  -9.898  1.00  0.86           C  
ATOM    663  CD1 PHE A  46       3.972   4.408  -9.309  1.00  0.86           C  
ATOM    664  CD2 PHE A  46       5.166   2.391  -9.085  1.00  0.86           C  
ATOM    665  CE1 PHE A  46       3.718   4.393  -7.946  1.00  0.86           C  
ATOM    666  CE2 PHE A  46       4.903   2.371  -7.740  1.00  0.86           C  
ATOM    667  CZ  PHE A  46       4.177   3.374  -7.173  1.00  0.86           C  
ATOM    668  H   PHE A  46       5.646   5.826 -11.876  1.00  0.86           H  
ATOM    669  HA  PHE A  46       7.094   3.497 -11.067  1.00  0.86           H  
ATOM    670 1HB  PHE A  46       4.276   4.064 -11.871  1.00  0.86           H  
ATOM    671 2HB  PHE A  46       4.765   2.414 -11.785  1.00  0.86           H  
ATOM    672  HD1 PHE A  46       3.590   5.207  -9.915  1.00  0.86           H  
ATOM    673  HD2 PHE A  46       5.750   1.588  -9.524  1.00  0.86           H  
ATOM    674  HE1 PHE A  46       3.142   5.194  -7.497  1.00  0.86           H  
ATOM    675  HE2 PHE A  46       5.275   1.552  -7.125  1.00  0.86           H  
ATOM    676  HZ  PHE A  46       3.973   3.355  -6.108  1.00  0.86           H  
ATOM    677  N   GLU A  47       6.261   3.510 -14.261  1.00  0.91           N  
ATOM    678  CA  GLU A  47       6.559   2.881 -15.543  1.00  0.91           C  
ATOM    679  C   GLU A  47       8.038   3.061 -15.880  1.00  0.91           C  
ATOM    680  O   GLU A  47       8.673   2.158 -16.442  1.00  0.91           O  
ATOM    681  CB  GLU A  47       5.702   3.490 -16.649  1.00  0.91           C  
ATOM    682  CG  GLU A  47       4.213   3.207 -16.624  1.00  0.91           C  
ATOM    683  CD  GLU A  47       3.818   1.844 -16.909  1.00  0.91           C  
ATOM    684  OE1 GLU A  47       4.623   1.099 -17.415  1.00  0.91           O  
ATOM    685  OE2 GLU A  47       2.665   1.526 -16.661  1.00  0.91           O  
ATOM    686  H   GLU A  47       5.644   4.320 -14.241  1.00  0.91           H  
ATOM    687  HA  GLU A  47       6.344   1.816 -15.470  1.00  0.91           H  
ATOM    688 1HB  GLU A  47       5.799   4.571 -16.605  1.00  0.91           H  
ATOM    689 2HB  GLU A  47       6.072   3.151 -17.606  1.00  0.91           H  
ATOM    690 1HG  GLU A  47       3.832   3.468 -15.648  1.00  0.91           H  
ATOM    691 2HG  GLU A  47       3.755   3.837 -17.347  1.00  0.91           H  
ATOM    692  N   SER A  48       8.594   4.223 -15.505  1.00  0.96           N  
ATOM    693  CA  SER A  48       9.990   4.524 -15.749  1.00  0.96           C  
ATOM    694  C   SER A  48      10.863   3.543 -15.007  1.00  0.96           C  
ATOM    695  O   SER A  48      11.811   3.007 -15.586  1.00  0.96           O  
ATOM    696  CB  SER A  48      10.295   5.958 -15.326  1.00  0.96           C  
ATOM    697  OG  SER A  48       9.603   6.881 -16.125  1.00  0.96           O  
ATOM    698  H   SER A  48       8.017   4.942 -15.071  1.00  0.96           H  
ATOM    699  HA  SER A  48      10.204   4.397 -16.796  1.00  0.96           H  
ATOM    700 1HB  SER A  48      10.010   6.091 -14.300  1.00  0.96           H  
ATOM    701 2HB  SER A  48      11.344   6.156 -15.373  1.00  0.96           H  
ATOM    702  HG  SER A  48       8.653   6.682 -15.975  1.00  0.96           H  
ATOM    703  N   LYS A  49      10.497   3.204 -13.767  1.00  0.99           N  
ATOM    704  CA  LYS A  49      11.319   2.254 -13.034  1.00  0.99           C  
ATOM    705  C   LYS A  49      11.193   0.852 -13.631  1.00  0.99           C  
ATOM    706  O   LYS A  49      12.195   0.152 -13.784  1.00  0.99           O  
ATOM    707  CB  LYS A  49      10.943   2.237 -11.552  1.00  0.99           C  
ATOM    708  CG  LYS A  49      11.236   3.555 -10.801  1.00  0.99           C  
ATOM    709  CD  LYS A  49      12.717   3.919 -10.857  1.00  0.99           C  
ATOM    710  CE  LYS A  49      13.591   2.965 -10.035  1.00  0.99           C  
ATOM    711  NZ  LYS A  49      13.455   3.188  -8.557  1.00  0.99           N  
ATOM    712  H   LYS A  49       9.699   3.666 -13.325  1.00  0.99           H  
ATOM    713  HA  LYS A  49      12.362   2.564 -13.121  1.00  0.99           H  
ATOM    714 1HB  LYS A  49       9.869   2.045 -11.461  1.00  0.99           H  
ATOM    715 2HB  LYS A  49      11.467   1.430 -11.046  1.00  0.99           H  
ATOM    716 1HG  LYS A  49      10.667   4.365 -11.245  1.00  0.99           H  
ATOM    717 2HG  LYS A  49      10.937   3.459  -9.756  1.00  0.99           H  
ATOM    718 1HD  LYS A  49      13.065   3.943 -11.893  1.00  0.99           H  
ATOM    719 2HD  LYS A  49      12.836   4.908 -10.431  1.00  0.99           H  
ATOM    720 1HE  LYS A  49      13.303   1.942 -10.264  1.00  0.99           H  
ATOM    721 2HE  LYS A  49      14.633   3.111 -10.318  1.00  0.99           H  
ATOM    722 1HZ  LYS A  49      14.033   2.557  -8.049  1.00  0.99           H  
ATOM    723 2HZ  LYS A  49      13.707   4.149  -8.302  1.00  0.99           H  
ATOM    724 3HZ  LYS A  49      12.489   3.082  -8.237  1.00  0.99           H  
ATOM    725  N   VAL A  50      10.000   0.484 -14.103  1.00  0.99           N  
ATOM    726  CA  VAL A  50       9.810  -0.822 -14.742  1.00  0.99           C  
ATOM    727  C   VAL A  50      10.676  -0.926 -15.997  1.00  0.99           C  
ATOM    728  O   VAL A  50      11.254  -1.976 -16.288  1.00  0.99           O  
ATOM    729  CB  VAL A  50       8.332  -1.085 -15.094  1.00  0.99           C  
ATOM    730  CG1 VAL A  50       8.217  -2.339 -15.942  1.00  0.99           C  
ATOM    731  CG2 VAL A  50       7.523  -1.265 -13.811  1.00  0.99           C  
ATOM    732  H   VAL A  50       9.194   1.098 -13.962  1.00  0.99           H  
ATOM    733  HA  VAL A  50      10.127  -1.593 -14.041  1.00  0.99           H  
ATOM    734  HB  VAL A  50       7.942  -0.246 -15.670  1.00  0.99           H  
ATOM    735 1HG1 VAL A  50       7.181  -2.507 -16.190  1.00  0.99           H  
ATOM    736 2HG1 VAL A  50       8.790  -2.212 -16.859  1.00  0.99           H  
ATOM    737 3HG1 VAL A  50       8.602  -3.191 -15.386  1.00  0.99           H  
ATOM    738 1HG2 VAL A  50       6.484  -1.449 -14.051  1.00  0.99           H  
ATOM    739 2HG2 VAL A  50       7.915  -2.111 -13.250  1.00  0.99           H  
ATOM    740 3HG2 VAL A  50       7.598  -0.371 -13.209  1.00  0.99           H  
ATOM    741  N   SER A  51      10.765   0.185 -16.728  1.00  0.95           N  
ATOM    742  CA  SER A  51      11.524   0.297 -17.964  1.00  0.95           C  
ATOM    743  C   SER A  51      13.033   0.523 -17.753  1.00  0.95           C  
ATOM    744  O   SER A  51      13.782   0.604 -18.729  1.00  0.95           O  
ATOM    745  CB  SER A  51      10.960   1.434 -18.793  1.00  0.95           C  
ATOM    746  OG  SER A  51       9.636   1.166 -19.163  1.00  0.95           O  
ATOM    747  H   SER A  51      10.233   1.001 -16.427  1.00  0.95           H  
ATOM    748  HA  SER A  51      11.397  -0.632 -18.518  1.00  0.95           H  
ATOM    749 1HB  SER A  51      10.989   2.347 -18.208  1.00  0.95           H  
ATOM    750 2HB  SER A  51      11.573   1.584 -19.679  1.00  0.95           H  
ATOM    751  HG  SER A  51       9.099   1.372 -18.370  1.00  0.95           H  
ATOM    752  N   GLY A  52      13.485   0.658 -16.498  1.00  0.89           N  
ATOM    753  CA  GLY A  52      14.899   0.868 -16.199  1.00  0.89           C  
ATOM    754  C   GLY A  52      15.405   2.318 -16.216  1.00  0.89           C  
ATOM    755  O   GLY A  52      16.620   2.543 -16.139  1.00  0.89           O  
ATOM    756  H   GLY A  52      12.846   0.574 -15.709  1.00  0.89           H  
ATOM    757 1HA  GLY A  52      15.096   0.445 -15.213  1.00  0.89           H  
ATOM    758 2HA  GLY A  52      15.490   0.281 -16.899  1.00  0.89           H  
ATOM    759  N   LEU A  53      14.509   3.302 -16.317  1.00  0.82           N  
ATOM    760  CA  LEU A  53      14.944   4.700 -16.349  1.00  0.82           C  
ATOM    761  C   LEU A  53      15.356   5.110 -14.944  1.00  0.82           C  
ATOM    762  O   LEU A  53      14.758   4.682 -13.956  1.00  0.82           O  
ATOM    763  CB  LEU A  53      13.850   5.641 -16.853  1.00  0.82           C  
ATOM    764  CG  LEU A  53      13.683   5.796 -18.353  1.00  0.82           C  
ATOM    765  CD1 LEU A  53      13.160   4.487 -18.917  1.00  0.82           C  
ATOM    766  CD2 LEU A  53      12.706   6.956 -18.640  1.00  0.82           C  
ATOM    767  H   LEU A  53      13.515   3.083 -16.333  1.00  0.82           H  
ATOM    768  HA  LEU A  53      15.809   4.789 -17.005  1.00  0.82           H  
ATOM    769 1HB  LEU A  53      12.931   5.251 -16.496  1.00  0.82           H  
ATOM    770 2HB  LEU A  53      14.010   6.635 -16.420  1.00  0.82           H  
ATOM    771  HG  LEU A  53      14.645   6.014 -18.806  1.00  0.82           H  
ATOM    772 1HD1 LEU A  53      13.020   4.568 -19.984  1.00  0.82           H  
ATOM    773 2HD1 LEU A  53      13.863   3.679 -18.703  1.00  0.82           H  
ATOM    774 3HD1 LEU A  53      12.208   4.269 -18.450  1.00  0.82           H  
ATOM    775 1HD2 LEU A  53      12.580   7.077 -19.721  1.00  0.82           H  
ATOM    776 2HD2 LEU A  53      11.745   6.740 -18.184  1.00  0.82           H  
ATOM    777 3HD2 LEU A  53      13.091   7.878 -18.218  1.00  0.82           H  
ATOM    778  N   GLN A  54      16.395   5.919 -14.860  1.00  0.75           N  
ATOM    779  CA  GLN A  54      16.928   6.372 -13.590  1.00  0.75           C  
ATOM    780  C   GLN A  54      16.480   7.794 -13.248  1.00  0.75           C  
ATOM    781  O   GLN A  54      16.454   8.188 -12.081  1.00  0.75           O  
ATOM    782  CB  GLN A  54      18.450   6.310 -13.671  1.00  0.75           C  
ATOM    783  CG  GLN A  54      18.984   4.904 -14.012  1.00  0.75           C  
ATOM    784  CD  GLN A  54      18.623   3.835 -12.990  1.00  0.75           C  
ATOM    785  OE1 GLN A  54      18.959   3.953 -11.804  1.00  0.75           O  
ATOM    786  NE2 GLN A  54      17.937   2.778 -13.444  1.00  0.75           N  
ATOM    787  H   GLN A  54      16.825   6.248 -15.712  1.00  0.75           H  
ATOM    788  HA  GLN A  54      16.576   5.704 -12.805  1.00  0.75           H  
ATOM    789 1HB  GLN A  54      18.797   7.003 -14.440  1.00  0.75           H  
ATOM    790 2HB  GLN A  54      18.880   6.625 -12.723  1.00  0.75           H  
ATOM    791 1HG  GLN A  54      18.563   4.600 -14.974  1.00  0.75           H  
ATOM    792 2HG  GLN A  54      20.069   4.952 -14.084  1.00  0.75           H  
ATOM    793 1HE2 GLN A  54      17.675   2.048 -12.818  1.00  0.75           H  
ATOM    794 2HE2 GLN A  54      17.667   2.710 -14.430  1.00  0.75           H  
ATOM    795  N   ARG A  55      16.121   8.567 -14.271  1.00  0.70           N  
ATOM    796  CA  ARG A  55      15.708   9.948 -14.064  1.00  0.70           C  
ATOM    797  C   ARG A  55      14.781  10.397 -15.175  1.00  0.70           C  
ATOM    798  O   ARG A  55      14.926   9.987 -16.320  1.00  0.70           O  
ATOM    799  CB  ARG A  55      16.904  10.896 -14.014  1.00  0.70           C  
ATOM    800  CG  ARG A  55      16.591  12.296 -13.439  1.00  0.70           C  
ATOM    801  CD  ARG A  55      17.817  13.129 -13.245  1.00  0.70           C  
ATOM    802  NE  ARG A  55      18.344  13.653 -14.498  1.00  0.70           N  
ATOM    803  CZ  ARG A  55      19.583  14.110 -14.695  1.00  0.70           C  
ATOM    804  NH1 ARG A  55      20.492  14.086 -13.738  1.00  0.70           N  
ATOM    805  NH2 ARG A  55      19.853  14.585 -15.880  1.00  0.70           N  
ATOM    806  H   ARG A  55      16.182   8.198 -15.219  1.00  0.70           H  
ATOM    807  HA  ARG A  55      15.174  10.017 -13.116  1.00  0.70           H  
ATOM    808 1HB  ARG A  55      17.698  10.456 -13.411  1.00  0.70           H  
ATOM    809 2HB  ARG A  55      17.294  11.038 -15.024  1.00  0.70           H  
ATOM    810 1HG  ARG A  55      15.952  12.841 -14.139  1.00  0.70           H  
ATOM    811 2HG  ARG A  55      16.080  12.194 -12.483  1.00  0.70           H  
ATOM    812 1HD  ARG A  55      17.574  13.974 -12.602  1.00  0.70           H  
ATOM    813 2HD  ARG A  55      18.592  12.527 -12.775  1.00  0.70           H  
ATOM    814  HE  ARG A  55      17.710  13.743 -15.313  1.00  0.70           H  
ATOM    815 1HH1 ARG A  55      20.257  13.715 -12.829  1.00  0.70           H  
ATOM    816 2HH1 ARG A  55      21.420  14.440 -13.916  1.00  0.70           H  
ATOM    817 1HH2 ARG A  55      19.078  14.585 -16.569  1.00  0.70           H  
ATOM    818 2HH2 ARG A  55      20.761  14.948 -16.104  1.00  0.70           H  
ATOM    819  N   ILE A  56      13.829  11.241 -14.841  1.00  0.67           N  
ATOM    820  CA  ILE A  56      12.988  11.826 -15.865  1.00  0.67           C  
ATOM    821  C   ILE A  56      13.458  13.242 -16.126  1.00  0.67           C  
ATOM    822  O   ILE A  56      13.549  14.040 -15.192  1.00  0.67           O  
ATOM    823  CB  ILE A  56      11.530  11.842 -15.427  1.00  0.67           C  
ATOM    824  CG1 ILE A  56      11.052  10.433 -15.188  1.00  0.67           C  
ATOM    825  CG2 ILE A  56      10.690  12.531 -16.480  1.00  0.67           C  
ATOM    826  CD1 ILE A  56       9.754  10.398 -14.494  1.00  0.67           C  
ATOM    827  H   ILE A  56      13.711  11.516 -13.877  1.00  0.67           H  
ATOM    828  HA  ILE A  56      13.081  11.255 -16.790  1.00  0.67           H  
ATOM    829  HB  ILE A  56      11.434  12.380 -14.485  1.00  0.67           H  
ATOM    830 1HG1 ILE A  56      10.951   9.915 -16.145  1.00  0.67           H  
ATOM    831 2HG1 ILE A  56      11.779   9.904 -14.585  1.00  0.67           H  
ATOM    832 1HG2 ILE A  56       9.662  12.532 -16.153  1.00  0.67           H  
ATOM    833 2HG2 ILE A  56      11.033  13.557 -16.617  1.00  0.67           H  
ATOM    834 3HG2 ILE A  56      10.781  11.999 -17.425  1.00  0.67           H  
ATOM    835 1HD1 ILE A  56       9.459   9.364 -14.345  1.00  0.67           H  
ATOM    836 2HD1 ILE A  56       9.855  10.899 -13.532  1.00  0.67           H  
ATOM    837 3HD1 ILE A  56       9.011  10.913 -15.093  1.00  0.67           H  
ATOM    838  N   ASP A  57      13.791  13.536 -17.378  1.00  0.66           N  
ATOM    839  CA  ASP A  57      14.266  14.856 -17.755  1.00  0.66           C  
ATOM    840  C   ASP A  57      13.136  15.716 -18.334  1.00  0.66           C  
ATOM    841  O   ASP A  57      13.042  16.916 -18.033  1.00  0.66           O  
ATOM    842  CB  ASP A  57      15.452  14.725 -18.720  1.00  0.66           C  
ATOM    843  CG  ASP A  57      16.688  14.080 -18.017  1.00  0.66           C  
ATOM    844  OD1 ASP A  57      17.097  14.605 -17.001  1.00  0.66           O  
ATOM    845  OD2 ASP A  57      17.218  13.101 -18.500  1.00  0.66           O  
ATOM    846  H   ASP A  57      13.686  12.827 -18.098  1.00  0.66           H  
ATOM    847  HA  ASP A  57      14.632  15.353 -16.859  1.00  0.66           H  
ATOM    848 1HB  ASP A  57      15.160  14.105 -19.576  1.00  0.66           H  
ATOM    849 2HB  ASP A  57      15.723  15.709 -19.106  1.00  0.66           H  
ATOM    850  N   HIS A  58      12.234  15.100 -19.103  1.00  0.67           N  
ATOM    851  CA  HIS A  58      11.132  15.874 -19.690  1.00  0.67           C  
ATOM    852  C   HIS A  58       9.823  15.085 -19.666  1.00  0.67           C  
ATOM    853  O   HIS A  58       9.825  13.874 -19.905  1.00  0.67           O  
ATOM    854  CB  HIS A  58      11.436  16.269 -21.152  1.00  0.67           C  
ATOM    855  CG  HIS A  58      12.704  17.040 -21.367  1.00  0.67           C  
ATOM    856  ND1 HIS A  58      12.784  18.404 -21.206  1.00  0.67           N  
ATOM    857  CD2 HIS A  58      13.944  16.629 -21.734  1.00  0.67           C  
ATOM    858  CE1 HIS A  58      14.017  18.803 -21.464  1.00  0.67           C  
ATOM    859  NE2 HIS A  58      14.740  17.747 -21.787  1.00  0.67           N  
ATOM    860  H   HIS A  58      12.347  14.105 -19.302  1.00  0.67           H  
ATOM    861  HA  HIS A  58      10.974  16.787 -19.119  1.00  0.67           H  
ATOM    862 1HB  HIS A  58      11.456  15.423 -21.773  1.00  0.67           H  
ATOM    863 2HB  HIS A  58      10.618  16.892 -21.515  1.00  0.67           H  
ATOM    864  HD1 HIS A  58      12.039  19.014 -20.936  1.00  0.67           H  
ATOM    865  HD2 HIS A  58      14.362  15.646 -21.972  1.00  0.67           H  
ATOM    866  HE1 HIS A  58      14.285  19.856 -21.392  1.00  0.67           H  
ATOM    867  N   VAL A  59       8.702  15.773 -19.400  1.00  0.69           N  
ATOM    868  CA  VAL A  59       7.386  15.132 -19.473  1.00  0.69           C  
ATOM    869  C   VAL A  59       6.471  15.985 -20.364  1.00  0.69           C  
ATOM    870  O   VAL A  59       6.343  17.193 -20.148  1.00  0.69           O  
ATOM    871  CB  VAL A  59       6.728  14.942 -18.085  1.00  0.69           C  
ATOM    872  CG1 VAL A  59       5.431  14.262 -18.284  1.00  0.69           C  
ATOM    873  CG2 VAL A  59       7.610  14.135 -17.160  1.00  0.69           C  
ATOM    874  H   VAL A  59       8.760  16.758 -19.186  1.00  0.69           H  
ATOM    875  HA  VAL A  59       7.498  14.155 -19.928  1.00  0.69           H  
ATOM    876  HB  VAL A  59       6.527  15.916 -17.636  1.00  0.69           H  
ATOM    877 1HG1 VAL A  59       4.970  14.125 -17.321  1.00  0.69           H  
ATOM    878 2HG1 VAL A  59       4.794  14.858 -18.931  1.00  0.69           H  
ATOM    879 3HG1 VAL A  59       5.606  13.291 -18.748  1.00  0.69           H  
ATOM    880 1HG2 VAL A  59       7.109  14.012 -16.201  1.00  0.69           H  
ATOM    881 2HG2 VAL A  59       7.793  13.161 -17.604  1.00  0.69           H  
ATOM    882 3HG2 VAL A  59       8.553  14.653 -17.010  1.00  0.69           H  
ATOM    883  N   VAL A  60       5.885  15.365 -21.388  1.00  0.73           N  
ATOM    884  CA  VAL A  60       5.034  16.077 -22.344  1.00  0.73           C  
ATOM    885  C   VAL A  60       3.734  15.312 -22.624  1.00  0.73           C  
ATOM    886  O   VAL A  60       3.696  14.099 -22.475  1.00  0.73           O  
ATOM    887  CB  VAL A  60       5.799  16.222 -23.669  1.00  0.73           C  
ATOM    888  CG1 VAL A  60       7.088  17.021 -23.465  1.00  0.73           C  
ATOM    889  CG2 VAL A  60       6.075  14.840 -24.207  1.00  0.73           C  
ATOM    890  H   VAL A  60       6.037  14.360 -21.482  1.00  0.73           H  
ATOM    891  HA  VAL A  60       4.815  17.058 -21.931  1.00  0.73           H  
ATOM    892  HB  VAL A  60       5.201  16.763 -24.385  1.00  0.73           H  
ATOM    893 1HG1 VAL A  60       7.606  17.120 -24.418  1.00  0.73           H  
ATOM    894 2HG1 VAL A  60       6.842  18.012 -23.080  1.00  0.73           H  
ATOM    895 3HG1 VAL A  60       7.738  16.510 -22.762  1.00  0.73           H  
ATOM    896 1HG2 VAL A  60       6.604  14.914 -25.156  1.00  0.73           H  
ATOM    897 2HG2 VAL A  60       6.684  14.285 -23.489  1.00  0.73           H  
ATOM    898 3HG2 VAL A  60       5.125  14.324 -24.361  1.00  0.73           H  
ATOM    899  N   PRO A  61       2.643  15.966 -23.028  1.00  0.76           N  
ATOM    900  CA  PRO A  61       1.398  15.326 -23.409  1.00  0.76           C  
ATOM    901  C   PRO A  61       1.477  14.665 -24.765  1.00  0.76           C  
ATOM    902  O   PRO A  61       2.245  15.089 -25.633  1.00  0.76           O  
ATOM    903  CB  PRO A  61       0.414  16.492 -23.409  1.00  0.76           C  
ATOM    904  CG  PRO A  61       1.259  17.702 -23.750  1.00  0.76           C  
ATOM    905  CD  PRO A  61       2.620  17.432 -23.124  1.00  0.76           C  
ATOM    906  HA  PRO A  61       1.109  14.583 -22.665  1.00  0.76           H  
ATOM    907 1HB  PRO A  61      -0.379  16.298 -24.154  1.00  0.76           H  
ATOM    908 2HB  PRO A  61      -0.076  16.569 -22.452  1.00  0.76           H  
ATOM    909 1HG  PRO A  61       1.307  17.827 -24.841  1.00  0.76           H  
ATOM    910 2HG  PRO A  61       0.781  18.610 -23.347  1.00  0.76           H  
ATOM    911 1HD  PRO A  61       3.388  17.817 -23.788  1.00  0.76           H  
ATOM    912 2HD  PRO A  61       2.676  17.868 -22.160  1.00  0.76           H  
ATOM    913  N   ASN A  62       0.617  13.679 -24.974  1.00  0.80           N  
ATOM    914  CA  ASN A  62       0.435  13.097 -26.291  1.00  0.80           C  
ATOM    915  C   ASN A  62      -0.319  14.071 -27.166  1.00  0.80           C  
ATOM    916  O   ASN A  62      -1.144  14.847 -26.685  1.00  0.80           O  
ATOM    917  CB  ASN A  62      -0.308  11.770 -26.236  1.00  0.80           C  
ATOM    918  CG  ASN A  62      -0.212  10.987 -27.570  1.00  0.80           C  
ATOM    919  OD1 ASN A  62       0.547  11.387 -28.480  1.00  0.80           O  
ATOM    920  ND2 ASN A  62      -0.952   9.922 -27.704  1.00  0.80           N  
ATOM    921  H   ASN A  62       0.068  13.324 -24.196  1.00  0.80           H  
ATOM    922  HA  ASN A  62       1.412  12.948 -26.747  1.00  0.80           H  
ATOM    923 1HB  ASN A  62       0.093  11.173 -25.442  1.00  0.80           H  
ATOM    924 2HB  ASN A  62      -1.364  11.943 -26.006  1.00  0.80           H  
ATOM    925 1HD2 ASN A  62      -0.925   9.392 -28.549  1.00  0.80           H  
ATOM    926 2HD2 ASN A  62      -1.599   9.640 -26.963  1.00  0.80           H  
ATOM    927  N   LYS A  63      -0.105  13.965 -28.466  1.00  0.82           N  
ATOM    928  CA  LYS A  63      -0.759  14.825 -29.448  1.00  0.82           C  
ATOM    929  C   LYS A  63      -2.279  14.692 -29.420  1.00  0.82           C  
ATOM    930  O   LYS A  63      -3.004  15.649 -29.686  1.00  0.82           O  
ATOM    931  CB  LYS A  63      -0.232  14.504 -30.842  1.00  0.82           C  
ATOM    932  CG  LYS A  63       1.214  14.935 -31.077  1.00  0.82           C  
ATOM    933  CD  LYS A  63       1.688  14.570 -32.480  1.00  0.82           C  
ATOM    934  CE  LYS A  63       3.133  15.000 -32.709  1.00  0.82           C  
ATOM    935  NZ  LYS A  63       3.618  14.617 -34.064  1.00  0.82           N  
ATOM    936  H   LYS A  63       0.542  13.244 -28.765  1.00  0.82           H  
ATOM    937  HA  LYS A  63      -0.512  15.861 -29.211  1.00  0.82           H  
ATOM    938 1HB  LYS A  63      -0.294  13.427 -31.012  1.00  0.82           H  
ATOM    939 2HB  LYS A  63      -0.859  14.990 -31.589  1.00  0.82           H  
ATOM    940 1HG  LYS A  63       1.295  16.015 -30.944  1.00  0.82           H  
ATOM    941 2HG  LYS A  63       1.857  14.448 -30.343  1.00  0.82           H  
ATOM    942 1HD  LYS A  63       1.614  13.490 -32.616  1.00  0.82           H  
ATOM    943 2HD  LYS A  63       1.052  15.057 -33.219  1.00  0.82           H  
ATOM    944 1HE  LYS A  63       3.205  16.081 -32.600  1.00  0.82           H  
ATOM    945 2HE  LYS A  63       3.769  14.526 -31.960  1.00  0.82           H  
ATOM    946 1HZ  LYS A  63       4.576  14.917 -34.176  1.00  0.82           H  
ATOM    947 2HZ  LYS A  63       3.566  13.613 -34.170  1.00  0.82           H  
ATOM    948 3HZ  LYS A  63       3.042  15.059 -34.765  1.00  0.82           H  
ATOM    949  N   SER A  64      -2.751  13.489 -29.105  1.00  0.82           N  
ATOM    950  CA  SER A  64      -4.173  13.183 -29.029  1.00  0.82           C  
ATOM    951  C   SER A  64      -4.816  13.607 -27.709  1.00  0.82           C  
ATOM    952  O   SER A  64      -6.037  13.558 -27.567  1.00  0.82           O  
ATOM    953  CB  SER A  64      -4.361  11.697 -29.147  1.00  0.82           C  
ATOM    954  OG  SER A  64      -3.818  11.081 -28.022  1.00  0.82           O  
ATOM    955  H   SER A  64      -2.087  12.756 -28.906  1.00  0.82           H  
ATOM    956  HA  SER A  64      -4.682  13.695 -29.846  1.00  0.82           H  
ATOM    957 1HB  SER A  64      -5.422  11.463 -29.217  1.00  0.82           H  
ATOM    958 2HB  SER A  64      -3.874  11.325 -30.045  1.00  0.82           H  
ATOM    959  HG  SER A  64      -4.108  10.127 -28.039  1.00  0.82           H  
ATOM    960  N   GLY A  65      -3.995  13.928 -26.709  1.00  0.81           N  
ATOM    961  CA  GLY A  65      -4.484  14.265 -25.382  1.00  0.81           C  
ATOM    962  C   GLY A  65      -4.831  13.048 -24.501  1.00  0.81           C  
ATOM    963  O   GLY A  65      -5.273  13.227 -23.364  1.00  0.81           O  
ATOM    964  H   GLY A  65      -2.995  14.000 -26.871  1.00  0.81           H  
ATOM    965 1HA  GLY A  65      -3.723  14.865 -24.878  1.00  0.81           H  
ATOM    966 2HA  GLY A  65      -5.362  14.900 -25.482  1.00  0.81           H  
ATOM    967  N   ASP A  66      -4.649  11.814 -25.002  1.00  0.78           N  
ATOM    968  CA  ASP A  66      -5.012  10.609 -24.226  1.00  0.78           C  
ATOM    969  C   ASP A  66      -3.962  10.061 -23.249  1.00  0.78           C  
ATOM    970  O   ASP A  66      -4.211   9.057 -22.575  1.00  0.78           O  
ATOM    971  CB  ASP A  66      -5.403   9.505 -25.206  1.00  0.78           C  
ATOM    972  CG  ASP A  66      -4.250   9.067 -26.100  1.00  0.78           C  
ATOM    973  OD1 ASP A  66      -3.119   9.406 -25.823  1.00  0.78           O  
ATOM    974  OD2 ASP A  66      -4.524   8.547 -27.162  1.00  0.78           O  
ATOM    975  H   ASP A  66      -4.302  11.701 -25.959  1.00  0.78           H  
ATOM    976  HA  ASP A  66      -5.897  10.858 -23.642  1.00  0.78           H  
ATOM    977 1HB  ASP A  66      -5.763   8.637 -24.652  1.00  0.78           H  
ATOM    978 2HB  ASP A  66      -6.220   9.856 -25.838  1.00  0.78           H  
ATOM    979  N   GLY A  67      -2.833  10.736 -23.121  1.00  0.75           N  
ATOM    980  CA  GLY A  67      -1.750  10.250 -22.278  1.00  0.75           C  
ATOM    981  C   GLY A  67      -0.550  11.169 -22.284  1.00  0.75           C  
ATOM    982  O   GLY A  67      -0.578  12.248 -22.889  1.00  0.75           O  
ATOM    983  H   GLY A  67      -2.707  11.565 -23.676  1.00  0.75           H  
ATOM    984 1HA  GLY A  67      -2.080  10.090 -21.262  1.00  0.75           H  
ATOM    985 2HA  GLY A  67      -1.449   9.275 -22.642  1.00  0.75           H  
ATOM    986  N   PHE A  68       0.485  10.740 -21.565  1.00  0.71           N  
ATOM    987  CA  PHE A  68       1.722  11.498 -21.393  1.00  0.71           C  
ATOM    988  C   PHE A  68       2.969  10.687 -21.674  1.00  0.71           C  
ATOM    989  O   PHE A  68       3.032   9.482 -21.429  1.00  0.71           O  
ATOM    990  CB  PHE A  68       1.792  12.088 -19.974  1.00  0.71           C  
ATOM    991  CG  PHE A  68       0.727  13.056 -19.760  1.00  0.71           C  
ATOM    992  CD1 PHE A  68      -0.526  12.667 -19.333  1.00  0.71           C  
ATOM    993  CD2 PHE A  68       0.955  14.371 -20.039  1.00  0.71           C  
ATOM    994  CE1 PHE A  68      -1.524  13.594 -19.234  1.00  0.71           C  
ATOM    995  CE2 PHE A  68      -0.041  15.277 -19.942  1.00  0.71           C  
ATOM    996  CZ  PHE A  68      -1.288  14.880 -19.558  1.00  0.71           C  
ATOM    997  H   PHE A  68       0.392   9.817 -21.139  1.00  0.71           H  
ATOM    998  HA  PHE A  68       1.714  12.326 -22.099  1.00  0.71           H  
ATOM    999 1HB  PHE A  68       1.705  11.311 -19.234  1.00  0.71           H  
ATOM   1000 2HB  PHE A  68       2.754  12.590 -19.833  1.00  0.71           H  
ATOM   1001  HD1 PHE A  68      -0.719  11.619 -19.100  1.00  0.71           H  
ATOM   1002  HD2 PHE A  68       1.948  14.682 -20.369  1.00  0.71           H  
ATOM   1003  HE1 PHE A  68      -2.504  13.321 -18.912  1.00  0.71           H  
ATOM   1004  HE2 PHE A  68       0.139  16.321 -20.181  1.00  0.71           H  
ATOM   1005  HZ  PHE A  68      -2.094  15.612 -19.486  1.00  0.71           H  
ATOM   1006  N   PHE A  69       3.988  11.368 -22.159  1.00  0.68           N  
ATOM   1007  CA  PHE A  69       5.263  10.733 -22.405  1.00  0.68           C  
ATOM   1008  C   PHE A  69       6.330  11.295 -21.501  1.00  0.68           C  
ATOM   1009  O   PHE A  69       6.358  12.490 -21.205  1.00  0.68           O  
ATOM   1010  CB  PHE A  69       5.747  10.944 -23.834  1.00  0.68           C  
ATOM   1011  CG  PHE A  69       4.961  10.329 -24.897  1.00  0.68           C  
ATOM   1012  CD1 PHE A  69       3.893  10.988 -25.454  1.00  0.68           C  
ATOM   1013  CD2 PHE A  69       5.300   9.078 -25.370  1.00  0.68           C  
ATOM   1014  CE1 PHE A  69       3.188  10.402 -26.469  1.00  0.68           C  
ATOM   1015  CE2 PHE A  69       4.587   8.489 -26.388  1.00  0.68           C  
ATOM   1016  CZ  PHE A  69       3.526   9.157 -26.940  1.00  0.68           C  
ATOM   1017  H   PHE A  69       3.880  12.356 -22.349  1.00  0.68           H  
ATOM   1018  HA  PHE A  69       5.165   9.672 -22.216  1.00  0.68           H  
ATOM   1019 1HB  PHE A  69       5.792  12.002 -24.031  1.00  0.68           H  
ATOM   1020 2HB  PHE A  69       6.765  10.563 -23.911  1.00  0.68           H  
ATOM   1021  HD1 PHE A  69       3.619  11.983 -25.088  1.00  0.68           H  
ATOM   1022  HD2 PHE A  69       6.142   8.557 -24.918  1.00  0.68           H  
ATOM   1023  HE1 PHE A  69       2.374  10.916 -26.902  1.00  0.68           H  
ATOM   1024  HE2 PHE A  69       4.860   7.498 -26.752  1.00  0.68           H  
ATOM   1025  HZ  PHE A  69       2.952   8.704 -27.747  1.00  0.68           H  
ATOM   1026  N   ALA A  70       7.270  10.451 -21.129  1.00  0.66           N  
ATOM   1027  CA  ALA A  70       8.385  10.916 -20.341  1.00  0.66           C  
ATOM   1028  C   ALA A  70       9.666  10.383 -20.877  1.00  0.66           C  
ATOM   1029  O   ALA A  70       9.751   9.235 -21.321  1.00  0.66           O  
ATOM   1030  CB  ALA A  70       8.234  10.487 -18.919  1.00  0.66           C  
ATOM   1031  H   ALA A  70       7.181   9.469 -21.374  1.00  0.66           H  
ATOM   1032  HA  ALA A  70       8.417  11.998 -20.396  1.00  0.66           H  
ATOM   1033 1HB  ALA A  70       9.059  10.853 -18.336  1.00  0.66           H  
ATOM   1034 2HB  ALA A  70       7.308  10.906 -18.556  1.00  0.66           H  
ATOM   1035 3HB  ALA A  70       8.206   9.406 -18.867  1.00  0.66           H  
ATOM   1036  N   VAL A  71      10.677  11.221 -20.831  1.00  0.65           N  
ATOM   1037  CA  VAL A  71      11.953  10.804 -21.345  1.00  0.65           C  
ATOM   1038  C   VAL A  71      13.101  11.059 -20.410  1.00  0.65           C  
ATOM   1039  O   VAL A  71      13.076  11.993 -19.591  1.00  0.65           O  
ATOM   1040  CB  VAL A  71      12.248  11.546 -22.644  1.00  0.65           C  
ATOM   1041  CG1 VAL A  71      11.184  11.244 -23.688  1.00  0.65           C  
ATOM   1042  CG2 VAL A  71      12.307  12.966 -22.348  1.00  0.65           C  
ATOM   1043  H   VAL A  71      10.533  12.163 -20.464  1.00  0.65           H  
ATOM   1044  HA  VAL A  71      11.910   9.738 -21.543  1.00  0.65           H  
ATOM   1045  HB  VAL A  71      13.202  11.209 -23.030  1.00  0.65           H  
ATOM   1046 1HG1 VAL A  71      11.409  11.773 -24.604  1.00  0.65           H  
ATOM   1047 2HG1 VAL A  71      11.184  10.178 -23.865  1.00  0.65           H  
ATOM   1048 3HG1 VAL A  71      10.208  11.561 -23.335  1.00  0.65           H  
ATOM   1049 1HG2 VAL A  71      12.529  13.511 -23.241  1.00  0.65           H  
ATOM   1050 2HG2 VAL A  71      11.337  13.256 -21.958  1.00  0.65           H  
ATOM   1051 3HG2 VAL A  71      13.084  13.155 -21.604  1.00  0.65           H  
ATOM   1052  N   GLN A  72      14.132  10.264 -20.644  1.00  0.65           N  
ATOM   1053  CA  GLN A  72      15.431  10.353 -19.999  1.00  0.65           C  
ATOM   1054  C   GLN A  72      16.498  10.594 -21.039  1.00  0.65           C  
ATOM   1055  O   GLN A  72      16.617   9.832 -22.005  1.00  0.65           O  
ATOM   1056  CB  GLN A  72      15.763   9.072 -19.265  1.00  0.65           C  
ATOM   1057  CG  GLN A  72      17.132   9.070 -18.629  1.00  0.65           C  
ATOM   1058  CD  GLN A  72      17.420   7.777 -17.939  1.00  0.65           C  
ATOM   1059  OE1 GLN A  72      16.943   7.531 -16.828  1.00  0.65           O  
ATOM   1060  NE2 GLN A  72      18.204   6.915 -18.597  1.00  0.65           N  
ATOM   1061  H   GLN A  72      13.990   9.537 -21.348  1.00  0.65           H  
ATOM   1062  HA  GLN A  72      15.433  11.191 -19.298  1.00  0.65           H  
ATOM   1063 1HB  GLN A  72      15.049   8.911 -18.485  1.00  0.65           H  
ATOM   1064 2HB  GLN A  72      15.698   8.230 -19.949  1.00  0.65           H  
ATOM   1065 1HG  GLN A  72      17.885   9.224 -19.400  1.00  0.65           H  
ATOM   1066 2HG  GLN A  72      17.173   9.881 -17.894  1.00  0.65           H  
ATOM   1067 1HE2 GLN A  72      18.438   6.028 -18.197  1.00  0.65           H  
ATOM   1068 2HE2 GLN A  72      18.566   7.160 -19.502  1.00  0.65           H  
ATOM   1069  N   GLY A  73      17.306  11.616 -20.828  1.00  0.67           N  
ATOM   1070  CA  GLY A  73      18.354  11.978 -21.766  1.00  0.67           C  
ATOM   1071  C   GLY A  73      17.851  13.099 -22.653  1.00  0.67           C  
ATOM   1072  O   GLY A  73      16.657  13.396 -22.662  1.00  0.67           O  
ATOM   1073  H   GLY A  73      17.175  12.191 -19.990  1.00  0.67           H  
ATOM   1074 1HA  GLY A  73      19.238  12.305 -21.219  1.00  0.67           H  
ATOM   1075 2HA  GLY A  73      18.635  11.117 -22.371  1.00  0.67           H  
ATOM   1076  N   GLU A  74      18.756  13.738 -23.379  1.00  0.69           N  
ATOM   1077  CA  GLU A  74      18.376  14.862 -24.219  1.00  0.69           C  
ATOM   1078  C   GLU A  74      17.449  14.414 -25.337  1.00  0.69           C  
ATOM   1079  O   GLU A  74      17.613  13.338 -25.905  1.00  0.69           O  
ATOM   1080  CB  GLU A  74      19.613  15.558 -24.783  1.00  0.69           C  
ATOM   1081  CG  GLU A  74      20.463  16.267 -23.726  1.00  0.69           C  
ATOM   1082  CD  GLU A  74      21.667  16.982 -24.301  1.00  0.69           C  
ATOM   1083  OE1 GLU A  74      21.878  16.889 -25.486  1.00  0.69           O  
ATOM   1084  OE2 GLU A  74      22.369  17.620 -23.551  1.00  0.69           O  
ATOM   1085  H   GLU A  74      19.722  13.444 -23.340  1.00  0.69           H  
ATOM   1086  HA  GLU A  74      17.832  15.582 -23.604  1.00  0.69           H  
ATOM   1087 1HB  GLU A  74      20.243  14.830 -25.286  1.00  0.69           H  
ATOM   1088 2HB  GLU A  74      19.309  16.297 -25.526  1.00  0.69           H  
ATOM   1089 1HG  GLU A  74      19.839  16.992 -23.204  1.00  0.69           H  
ATOM   1090 2HG  GLU A  74      20.799  15.530 -22.998  1.00  0.69           H  
ATOM   1091  N   LEU A  75      16.528  15.293 -25.697  1.00  0.72           N  
ATOM   1092  CA  LEU A  75      15.492  15.043 -26.694  1.00  0.72           C  
ATOM   1093  C   LEU A  75      16.005  14.699 -28.093  1.00  0.72           C  
ATOM   1094  O   LEU A  75      15.271  14.126 -28.898  1.00  0.72           O  
ATOM   1095  CB  LEU A  75      14.595  16.278 -26.766  1.00  0.72           C  
ATOM   1096  CG  LEU A  75      13.778  16.552 -25.490  1.00  0.72           C  
ATOM   1097  CD1 LEU A  75      13.057  17.880 -25.604  1.00  0.72           C  
ATOM   1098  CD2 LEU A  75      12.803  15.430 -25.282  1.00  0.72           C  
ATOM   1099  H   LEU A  75      16.503  16.172 -25.200  1.00  0.72           H  
ATOM   1100  HA  LEU A  75      14.897  14.206 -26.342  1.00  0.72           H  
ATOM   1101 1HB  LEU A  75      15.216  17.151 -26.965  1.00  0.72           H  
ATOM   1102 2HB  LEU A  75      13.899  16.154 -27.594  1.00  0.72           H  
ATOM   1103  HG  LEU A  75      14.452  16.609 -24.637  1.00  0.72           H  
ATOM   1104 1HD1 LEU A  75      12.493  18.063 -24.687  1.00  0.72           H  
ATOM   1105 2HD1 LEU A  75      13.785  18.677 -25.745  1.00  0.72           H  
ATOM   1106 3HD1 LEU A  75      12.375  17.854 -26.452  1.00  0.72           H  
ATOM   1107 1HD2 LEU A  75      12.232  15.615 -24.373  1.00  0.72           H  
ATOM   1108 2HD2 LEU A  75      12.125  15.366 -26.132  1.00  0.72           H  
ATOM   1109 3HD2 LEU A  75      13.357  14.507 -25.186  1.00  0.72           H  
ATOM   1110  N   THR A  76      17.241  15.083 -28.396  1.00  0.75           N  
ATOM   1111  CA  THR A  76      17.824  14.812 -29.702  1.00  0.75           C  
ATOM   1112  C   THR A  76      18.886  13.701 -29.663  1.00  0.75           C  
ATOM   1113  O   THR A  76      19.539  13.434 -30.671  1.00  0.75           O  
ATOM   1114  CB  THR A  76      18.418  16.097 -30.299  1.00  0.75           C  
ATOM   1115  OG1 THR A  76      19.435  16.607 -29.432  1.00  0.75           O  
ATOM   1116  CG2 THR A  76      17.325  17.144 -30.460  1.00  0.75           C  
ATOM   1117  H   THR A  76      17.792  15.556 -27.695  1.00  0.75           H  
ATOM   1118  HA  THR A  76      17.028  14.477 -30.366  1.00  0.75           H  
ATOM   1119  HB  THR A  76      18.856  15.874 -31.271  1.00  0.75           H  
ATOM   1120  HG1 THR A  76      20.061  15.905 -29.225  1.00  0.75           H  
ATOM   1121 1HG2 THR A  76      17.750  18.052 -30.886  1.00  0.75           H  
ATOM   1122 2HG2 THR A  76      16.549  16.759 -31.122  1.00  0.75           H  
ATOM   1123 3HG2 THR A  76      16.889  17.371 -29.488  1.00  0.75           H  
ATOM   1124  N   ASP A  77      19.084  13.089 -28.491  1.00  0.77           N  
ATOM   1125  CA  ASP A  77      20.056  12.009 -28.283  1.00  0.77           C  
ATOM   1126  C   ASP A  77      19.424  10.636 -28.548  1.00  0.77           C  
ATOM   1127  O   ASP A  77      18.580  10.223 -27.766  1.00  0.77           O  
ATOM   1128  CB  ASP A  77      20.609  12.025 -26.849  1.00  0.77           C  
ATOM   1129  CG  ASP A  77      21.673  10.934 -26.562  1.00  0.77           C  
ATOM   1130  OD1 ASP A  77      21.861  10.075 -27.402  1.00  0.77           O  
ATOM   1131  OD2 ASP A  77      22.272  10.964 -25.509  1.00  0.77           O  
ATOM   1132  H   ASP A  77      18.502  13.348 -27.694  1.00  0.77           H  
ATOM   1133  HA  ASP A  77      20.898  12.188 -28.939  1.00  0.77           H  
ATOM   1134 1HB  ASP A  77      21.056  13.000 -26.652  1.00  0.77           H  
ATOM   1135 2HB  ASP A  77      19.782  11.905 -26.143  1.00  0.77           H  
ATOM   1136  N   PRO A  78      19.829   9.866 -29.578  1.00  0.78           N  
ATOM   1137  CA  PRO A  78      19.274   8.563 -29.932  1.00  0.78           C  
ATOM   1138  C   PRO A  78      19.302   7.550 -28.772  1.00  0.78           C  
ATOM   1139  O   PRO A  78      18.566   6.563 -28.796  1.00  0.78           O  
ATOM   1140  CB  PRO A  78      20.212   8.096 -31.055  1.00  0.78           C  
ATOM   1141  CG  PRO A  78      20.757   9.363 -31.655  1.00  0.78           C  
ATOM   1142  CD  PRO A  78      20.903  10.316 -30.489  1.00  0.78           C  
ATOM   1143  HA  PRO A  78      18.248   8.699 -30.302  1.00  0.78           H  
ATOM   1144 1HB  PRO A  78      21.000   7.453 -30.632  1.00  0.78           H  
ATOM   1145 2HB  PRO A  78      19.654   7.485 -31.779  1.00  0.78           H  
ATOM   1146 1HG  PRO A  78      21.715   9.163 -32.155  1.00  0.78           H  
ATOM   1147 2HG  PRO A  78      20.070   9.744 -32.424  1.00  0.78           H  
ATOM   1148 1HD  PRO A  78      21.889  10.221 -30.001  1.00  0.78           H  
ATOM   1149 2HD  PRO A  78      20.718  11.316 -30.878  1.00  0.78           H  
ATOM   1150  N   ALA A  79      20.168   7.771 -27.769  1.00  0.79           N  
ATOM   1151  CA  ALA A  79      20.273   6.870 -26.624  1.00  0.79           C  
ATOM   1152  C   ALA A  79      19.192   7.132 -25.565  1.00  0.79           C  
ATOM   1153  O   ALA A  79      19.107   6.404 -24.565  1.00  0.79           O  
ATOM   1154  CB  ALA A  79      21.636   7.014 -25.981  1.00  0.79           C  
ATOM   1155  H   ALA A  79      20.771   8.604 -27.768  1.00  0.79           H  
ATOM   1156  HA  ALA A  79      20.151   5.851 -26.988  1.00  0.79           H  
ATOM   1157 1HB  ALA A  79      21.722   6.320 -25.148  1.00  0.79           H  
ATOM   1158 2HB  ALA A  79      22.408   6.801 -26.716  1.00  0.79           H  
ATOM   1159 3HB  ALA A  79      21.754   8.039 -25.618  1.00  0.79           H  
ATOM   1160  N   MET A  80      18.378   8.169 -25.769  1.00  0.78           N  
ATOM   1161  CA  MET A  80      17.338   8.542 -24.817  1.00  0.78           C  
ATOM   1162  C   MET A  80      16.314   7.436 -24.661  1.00  0.78           C  
ATOM   1163  O   MET A  80      16.029   6.693 -25.604  1.00  0.78           O  
ATOM   1164  CB  MET A  80      16.621   9.804 -25.279  1.00  0.78           C  
ATOM   1165  CG  MET A  80      15.768   9.590 -26.512  1.00  0.78           C  
ATOM   1166  SD  MET A  80      15.040  11.101 -27.115  1.00  0.78           S  
ATOM   1167  CE  MET A  80      14.026  11.431 -25.724  1.00  0.78           C  
ATOM   1168  H   MET A  80      18.490   8.746 -26.603  1.00  0.78           H  
ATOM   1169  HA  MET A  80      17.801   8.718 -23.848  1.00  0.78           H  
ATOM   1170 1HB  MET A  80      15.977  10.171 -24.481  1.00  0.78           H  
ATOM   1171 2HB  MET A  80      17.353  10.589 -25.497  1.00  0.78           H  
ATOM   1172 1HG  MET A  80      16.373   9.153 -27.304  1.00  0.78           H  
ATOM   1173 2HG  MET A  80      14.967   8.892 -26.269  1.00  0.78           H  
ATOM   1174 1HE  MET A  80      13.457  12.330 -25.896  1.00  0.78           H  
ATOM   1175 2HE  MET A  80      13.353  10.590 -25.568  1.00  0.78           H  
ATOM   1176 3HE  MET A  80      14.664  11.561 -24.843  1.00  0.78           H  
ATOM   1177  N   GLN A  81      15.750   7.333 -23.467  1.00  0.78           N  
ATOM   1178  CA  GLN A  81      14.715   6.332 -23.239  1.00  0.78           C  
ATOM   1179  C   GLN A  81      13.368   7.029 -23.150  1.00  0.78           C  
ATOM   1180  O   GLN A  81      13.303   8.202 -22.771  1.00  0.78           O  
ATOM   1181  CB  GLN A  81      15.024   5.507 -21.993  1.00  0.78           C  
ATOM   1182  CG  GLN A  81      16.399   4.821 -22.052  1.00  0.78           C  
ATOM   1183  CD  GLN A  81      16.500   3.776 -23.173  1.00  0.78           C  
ATOM   1184  OE1 GLN A  81      15.718   2.817 -23.209  1.00  0.78           O  
ATOM   1185  NE2 GLN A  81      17.456   3.956 -24.095  1.00  0.78           N  
ATOM   1186  H   GLN A  81      16.033   7.993 -22.744  1.00  0.78           H  
ATOM   1187  HA  GLN A  81      14.683   5.654 -24.091  1.00  0.78           H  
ATOM   1188 1HB  GLN A  81      14.992   6.144 -21.120  1.00  0.78           H  
ATOM   1189 2HB  GLN A  81      14.272   4.734 -21.880  1.00  0.78           H  
ATOM   1190 1HG  GLN A  81      17.165   5.580 -22.229  1.00  0.78           H  
ATOM   1191 2HG  GLN A  81      16.580   4.321 -21.099  1.00  0.78           H  
ATOM   1192 1HE2 GLN A  81      17.552   3.308 -24.848  1.00  0.78           H  
ATOM   1193 2HE2 GLN A  81      18.092   4.760 -24.058  1.00  0.78           H  
ATOM   1194  N   ARG A  82      12.289   6.303 -23.461  1.00  0.78           N  
ATOM   1195  CA  ARG A  82      10.952   6.898 -23.413  1.00  0.78           C  
ATOM   1196  C   ARG A  82       9.886   5.969 -22.839  1.00  0.78           C  
ATOM   1197  O   ARG A  82       9.836   4.775 -23.144  1.00  0.78           O  
ATOM   1198  CB  ARG A  82      10.542   7.360 -24.806  1.00  0.78           C  
ATOM   1199  CG  ARG A  82       9.188   8.063 -24.914  1.00  0.78           C  
ATOM   1200  CD  ARG A  82       8.992   8.638 -26.287  1.00  0.78           C  
ATOM   1201  NE  ARG A  82       9.913   9.743 -26.549  1.00  0.78           N  
ATOM   1202  CZ  ARG A  82      10.132  10.303 -27.756  1.00  0.78           C  
ATOM   1203  NH1 ARG A  82       9.498   9.854 -28.815  1.00  0.78           N  
ATOM   1204  NH2 ARG A  82      10.986  11.305 -27.874  1.00  0.78           N  
ATOM   1205  H   ARG A  82      12.398   5.342 -23.752  1.00  0.78           H  
ATOM   1206  HA  ARG A  82      11.003   7.776 -22.777  1.00  0.78           H  
ATOM   1207 1HB  ARG A  82      11.297   8.045 -25.193  1.00  0.78           H  
ATOM   1208 2HB  ARG A  82      10.512   6.501 -25.473  1.00  0.78           H  
ATOM   1209 1HG  ARG A  82       8.388   7.345 -24.727  1.00  0.78           H  
ATOM   1210 2HG  ARG A  82       9.125   8.868 -24.178  1.00  0.78           H  
ATOM   1211 1HD  ARG A  82       9.168   7.864 -27.032  1.00  0.78           H  
ATOM   1212 2HD  ARG A  82       7.983   9.014 -26.391  1.00  0.78           H  
ATOM   1213  HE  ARG A  82      10.421  10.120 -25.762  1.00  0.78           H  
ATOM   1214 1HH1 ARG A  82       8.844   9.089 -28.726  1.00  0.78           H  
ATOM   1215 2HH1 ARG A  82       9.662  10.275 -29.718  1.00  0.78           H  
ATOM   1216 1HH2 ARG A  82      11.468  11.650 -27.058  1.00  0.78           H  
ATOM   1217 2HH2 ARG A  82      11.155  11.726 -28.777  1.00  0.78           H  
ATOM   1218  N   VAL A  83       9.038   6.563 -22.006  1.00  0.78           N  
ATOM   1219  CA  VAL A  83       7.926   5.935 -21.303  1.00  0.78           C  
ATOM   1220  C   VAL A  83       6.582   6.589 -21.614  1.00  0.78           C  
ATOM   1221  O   VAL A  83       6.480   7.811 -21.625  1.00  0.78           O  
ATOM   1222  CB  VAL A  83       8.198   6.059 -19.807  1.00  0.78           C  
ATOM   1223  CG1 VAL A  83       7.074   5.520 -18.993  1.00  0.78           C  
ATOM   1224  CG2 VAL A  83       9.465   5.364 -19.491  1.00  0.78           C  
ATOM   1225  H   VAL A  83       9.203   7.549 -21.817  1.00  0.78           H  
ATOM   1226  HA  VAL A  83       7.885   4.883 -21.586  1.00  0.78           H  
ATOM   1227  HB  VAL A  83       8.304   7.112 -19.559  1.00  0.78           H  
ATOM   1228 1HG1 VAL A  83       7.318   5.649 -17.938  1.00  0.78           H  
ATOM   1229 2HG1 VAL A  83       6.152   6.059 -19.216  1.00  0.78           H  
ATOM   1230 3HG1 VAL A  83       6.948   4.468 -19.222  1.00  0.78           H  
ATOM   1231 1HG2 VAL A  83       9.649   5.508 -18.467  1.00  0.78           H  
ATOM   1232 2HG2 VAL A  83       9.381   4.300 -19.719  1.00  0.78           H  
ATOM   1233 3HG2 VAL A  83      10.279   5.793 -20.061  1.00  0.78           H  
ATOM   1234  N   PHE A  84       5.548   5.790 -21.878  1.00  0.78           N  
ATOM   1235  CA  PHE A  84       4.222   6.356 -22.157  1.00  0.78           C  
ATOM   1236  C   PHE A  84       3.130   5.854 -21.228  1.00  0.78           C  
ATOM   1237  O   PHE A  84       3.021   4.650 -20.982  1.00  0.78           O  
ATOM   1238  CB  PHE A  84       3.789   6.084 -23.586  1.00  0.78           C  
ATOM   1239  CG  PHE A  84       2.414   6.613 -23.879  1.00  0.78           C  
ATOM   1240  CD1 PHE A  84       2.201   7.957 -23.969  1.00  0.78           C  
ATOM   1241  CD2 PHE A  84       1.340   5.769 -24.074  1.00  0.78           C  
ATOM   1242  CE1 PHE A  84       0.980   8.469 -24.242  1.00  0.78           C  
ATOM   1243  CE2 PHE A  84       0.095   6.283 -24.351  1.00  0.78           C  
ATOM   1244  CZ  PHE A  84      -0.082   7.638 -24.438  1.00  0.78           C  
ATOM   1245  H   PHE A  84       5.676   4.787 -21.872  1.00  0.78           H  
ATOM   1246  HA  PHE A  84       4.280   7.434 -22.032  1.00  0.78           H  
ATOM   1247 1HB  PHE A  84       4.488   6.533 -24.270  1.00  0.78           H  
ATOM   1248 2HB  PHE A  84       3.788   5.013 -23.770  1.00  0.78           H  
ATOM   1249  HD1 PHE A  84       3.030   8.623 -23.809  1.00  0.78           H  
ATOM   1250  HD2 PHE A  84       1.483   4.692 -24.005  1.00  0.78           H  
ATOM   1251  HE1 PHE A  84       0.861   9.533 -24.297  1.00  0.78           H  
ATOM   1252  HE2 PHE A  84      -0.755   5.615 -24.501  1.00  0.78           H  
ATOM   1253  HZ  PHE A  84      -1.076   8.047 -24.659  1.00  0.78           H  
ATOM   1254  N   VAL A  85       2.316   6.783 -20.719  1.00  0.79           N  
ATOM   1255  CA  VAL A  85       1.200   6.411 -19.864  1.00  0.79           C  
ATOM   1256  C   VAL A  85      -0.125   6.897 -20.424  1.00  0.79           C  
ATOM   1257  O   VAL A  85      -0.236   8.020 -20.916  1.00  0.79           O  
ATOM   1258  CB  VAL A  85       1.344   7.063 -18.484  1.00  0.79           C  
ATOM   1259  CG1 VAL A  85       2.619   6.629 -17.850  1.00  0.79           C  
ATOM   1260  CG2 VAL A  85       1.266   8.566 -18.604  1.00  0.79           C  
ATOM   1261  H   VAL A  85       2.479   7.761 -20.951  1.00  0.79           H  
ATOM   1262  HA  VAL A  85       1.169   5.325 -19.765  1.00  0.79           H  
ATOM   1263  HB  VAL A  85       0.528   6.722 -17.855  1.00  0.79           H  
ATOM   1264 1HG1 VAL A  85       2.690   7.065 -16.868  1.00  0.79           H  
ATOM   1265 2HG1 VAL A  85       2.602   5.566 -17.781  1.00  0.79           H  
ATOM   1266 3HG1 VAL A  85       3.470   6.945 -18.451  1.00  0.79           H  
ATOM   1267 1HG2 VAL A  85       1.342   9.016 -17.617  1.00  0.79           H  
ATOM   1268 2HG2 VAL A  85       2.082   8.912 -19.223  1.00  0.79           H  
ATOM   1269 3HG2 VAL A  85       0.315   8.846 -19.052  1.00  0.79           H  
ATOM   1270  N   ASP A  86      -1.163   6.095 -20.248  1.00  0.79           N  
ATOM   1271  CA  ASP A  86      -2.504   6.492 -20.654  1.00  0.79           C  
ATOM   1272  C   ASP A  86      -3.165   7.253 -19.510  1.00  0.79           C  
ATOM   1273  O   ASP A  86      -3.072   6.825 -18.354  1.00  0.79           O  
ATOM   1274  CB  ASP A  86      -3.342   5.265 -21.010  1.00  0.79           C  
ATOM   1275  CG  ASP A  86      -2.903   4.544 -22.295  1.00  0.79           C  
ATOM   1276  OD1 ASP A  86      -2.776   5.170 -23.310  1.00  0.79           O  
ATOM   1277  OD2 ASP A  86      -2.684   3.364 -22.222  1.00  0.79           O  
ATOM   1278  H   ASP A  86      -1.018   5.185 -19.832  1.00  0.79           H  
ATOM   1279  HA  ASP A  86      -2.440   7.149 -21.525  1.00  0.79           H  
ATOM   1280 1HB  ASP A  86      -3.303   4.553 -20.185  1.00  0.79           H  
ATOM   1281 2HB  ASP A  86      -4.382   5.568 -21.129  1.00  0.79           H  
ATOM   1282  N   ARG A  87      -3.890   8.326 -19.819  1.00  0.80           N  
ATOM   1283  CA  ARG A  87      -4.582   9.070 -18.761  1.00  0.80           C  
ATOM   1284  C   ARG A  87      -5.603   8.230 -18.008  1.00  0.80           C  
ATOM   1285  O   ARG A  87      -5.737   8.343 -16.789  1.00  0.80           O  
ATOM   1286  CB  ARG A  87      -5.295  10.297 -19.320  1.00  0.80           C  
ATOM   1287  CG  ARG A  87      -4.419  11.441 -19.684  1.00  0.80           C  
ATOM   1288  CD  ARG A  87      -5.134  12.509 -20.420  1.00  0.80           C  
ATOM   1289  NE  ARG A  87      -6.100  13.197 -19.607  1.00  0.80           N  
ATOM   1290  CZ  ARG A  87      -7.064  14.006 -20.070  1.00  0.80           C  
ATOM   1291  NH1 ARG A  87      -7.199  14.251 -21.366  1.00  0.80           N  
ATOM   1292  NH2 ARG A  87      -7.868  14.548 -19.187  1.00  0.80           N  
ATOM   1293  H   ARG A  87      -3.948   8.630 -20.794  1.00  0.80           H  
ATOM   1294  HA  ARG A  87      -3.831   9.415 -18.050  1.00  0.80           H  
ATOM   1295 1HB  ARG A  87      -5.843  10.014 -20.219  1.00  0.80           H  
ATOM   1296 2HB  ARG A  87      -6.025  10.658 -18.591  1.00  0.80           H  
ATOM   1297 1HG  ARG A  87      -4.065  11.864 -18.754  1.00  0.80           H  
ATOM   1298 2HG  ARG A  87      -3.607  11.125 -20.263  1.00  0.80           H  
ATOM   1299 1HD  ARG A  87      -4.419  13.242 -20.801  1.00  0.80           H  
ATOM   1300 2HD  ARG A  87      -5.663  12.053 -21.246  1.00  0.80           H  
ATOM   1301  HE  ARG A  87      -6.062  13.088 -18.586  1.00  0.80           H  
ATOM   1302 1HH1 ARG A  87      -6.544  13.830 -22.049  1.00  0.80           H  
ATOM   1303 2HH1 ARG A  87      -7.932  14.861 -21.687  1.00  0.80           H  
ATOM   1304 1HH2 ARG A  87      -7.697  14.321 -18.192  1.00  0.80           H  
ATOM   1305 2HH2 ARG A  87      -8.608  15.165 -19.467  1.00  0.80           H  
ATOM   1306  N   ASN A  88      -6.303   7.352 -18.712  1.00  0.81           N  
ATOM   1307  CA  ASN A  88      -7.329   6.541 -18.074  1.00  0.81           C  
ATOM   1308  C   ASN A  88      -6.755   5.618 -17.000  1.00  0.81           C  
ATOM   1309  O   ASN A  88      -7.384   5.376 -15.970  1.00  0.81           O  
ATOM   1310  CB  ASN A  88      -8.065   5.736 -19.121  1.00  0.81           C  
ATOM   1311  CG  ASN A  88      -8.971   6.583 -19.970  1.00  0.81           C  
ATOM   1312  OD1 ASN A  88      -9.368   7.690 -19.585  1.00  0.81           O  
ATOM   1313  ND2 ASN A  88      -9.307   6.082 -21.130  1.00  0.81           N  
ATOM   1314  H   ASN A  88      -6.141   7.273 -19.705  1.00  0.81           H  
ATOM   1315  HA  ASN A  88      -8.038   7.209 -17.580  1.00  0.81           H  
ATOM   1316 1HB  ASN A  88      -7.341   5.236 -19.766  1.00  0.81           H  
ATOM   1317 2HB  ASN A  88      -8.657   4.963 -18.633  1.00  0.81           H  
ATOM   1318 1HD2 ASN A  88      -9.907   6.598 -21.742  1.00  0.81           H  
ATOM   1319 2HD2 ASN A  88      -8.965   5.184 -21.405  1.00  0.81           H  
ATOM   1320  N   GLN A  89      -5.540   5.121 -17.210  1.00  0.83           N  
ATOM   1321  CA  GLN A  89      -4.943   4.224 -16.230  1.00  0.83           C  
ATOM   1322  C   GLN A  89      -4.359   5.028 -15.093  1.00  0.83           C  
ATOM   1323  O   GLN A  89      -4.562   4.714 -13.915  1.00  0.83           O  
ATOM   1324  CB  GLN A  89      -3.869   3.344 -16.870  1.00  0.83           C  
ATOM   1325  CG  GLN A  89      -3.252   2.346 -15.909  1.00  0.83           C  
ATOM   1326  CD  GLN A  89      -2.389   1.294 -16.597  1.00  0.83           C  
ATOM   1327  OE1 GLN A  89      -1.518   1.612 -17.428  1.00  0.83           O  
ATOM   1328  NE2 GLN A  89      -2.617   0.029 -16.245  1.00  0.83           N  
ATOM   1329  H   GLN A  89      -5.027   5.368 -18.045  1.00  0.83           H  
ATOM   1330  HA  GLN A  89      -5.719   3.578 -15.824  1.00  0.83           H  
ATOM   1331 1HB  GLN A  89      -4.290   2.801 -17.712  1.00  0.83           H  
ATOM   1332 2HB  GLN A  89      -3.066   3.983 -17.254  1.00  0.83           H  
ATOM   1333 1HG  GLN A  89      -2.625   2.890 -15.200  1.00  0.83           H  
ATOM   1334 2HG  GLN A  89      -4.039   1.857 -15.389  1.00  0.83           H  
ATOM   1335 1HE2 GLN A  89      -2.090  -0.712 -16.657  1.00  0.83           H  
ATOM   1336 2HE2 GLN A  89      -3.326  -0.187 -15.535  1.00  0.83           H  
ATOM   1337  N   ALA A  90      -3.697   6.129 -15.434  1.00  0.86           N  
ATOM   1338  CA  ALA A  90      -3.092   6.944 -14.405  1.00  0.86           C  
ATOM   1339  C   ALA A  90      -4.155   7.417 -13.423  1.00  0.86           C  
ATOM   1340  O   ALA A  90      -3.945   7.407 -12.214  1.00  0.86           O  
ATOM   1341  CB  ALA A  90      -2.397   8.146 -15.032  1.00  0.86           C  
ATOM   1342  H   ALA A  90      -3.564   6.379 -16.416  1.00  0.86           H  
ATOM   1343  HA  ALA A  90      -2.365   6.337 -13.865  1.00  0.86           H  
ATOM   1344 1HB  ALA A  90      -1.951   8.729 -14.240  1.00  0.86           H  
ATOM   1345 2HB  ALA A  90      -1.627   7.805 -15.726  1.00  0.86           H  
ATOM   1346 3HB  ALA A  90      -3.128   8.748 -15.567  1.00  0.86           H  
ATOM   1347  N   GLN A  91      -5.330   7.776 -13.945  1.00  0.91           N  
ATOM   1348  CA  GLN A  91      -6.394   8.301 -13.111  1.00  0.91           C  
ATOM   1349  C   GLN A  91      -7.247   7.246 -12.391  1.00  0.91           C  
ATOM   1350  O   GLN A  91      -7.586   7.423 -11.211  1.00  0.91           O  
ATOM   1351  CB  GLN A  91      -7.303   9.200 -13.951  1.00  0.91           C  
ATOM   1352  CG  GLN A  91      -8.384   9.918 -13.161  1.00  0.91           C  
ATOM   1353  CD  GLN A  91      -9.204  10.873 -14.025  1.00  0.91           C  
ATOM   1354  OE1 GLN A  91      -9.806  10.474 -15.030  1.00  0.91           O  
ATOM   1355  NE2 GLN A  91      -9.230  12.145 -13.641  1.00  0.91           N  
ATOM   1356  H   GLN A  91      -5.464   7.750 -14.956  1.00  0.91           H  
ATOM   1357  HA  GLN A  91      -5.929   8.922 -12.359  1.00  0.91           H  
ATOM   1358 1HB  GLN A  91      -6.698   9.950 -14.463  1.00  0.91           H  
ATOM   1359 2HB  GLN A  91      -7.789   8.594 -14.722  1.00  0.91           H  
ATOM   1360 1HG  GLN A  91      -9.057   9.170 -12.738  1.00  0.91           H  
ATOM   1361 2HG  GLN A  91      -7.911  10.494 -12.363  1.00  0.91           H  
ATOM   1362 1HE2 GLN A  91      -9.744  12.816 -14.176  1.00  0.91           H  
ATOM   1363 2HE2 GLN A  91      -8.727  12.435 -12.826  1.00  0.91           H  
ATOM   1364  N   ASN A  92      -7.620   6.154 -13.080  1.00  0.98           N  
ATOM   1365  CA  ASN A  92      -8.532   5.196 -12.463  1.00  0.98           C  
ATOM   1366  C   ASN A  92      -7.916   3.944 -11.817  1.00  0.98           C  
ATOM   1367  O   ASN A  92      -8.657   3.142 -11.242  1.00  0.98           O  
ATOM   1368  CB  ASN A  92      -9.562   4.769 -13.485  1.00  0.98           C  
ATOM   1369  CG  ASN A  92     -10.482   5.903 -13.883  1.00  0.98           C  
ATOM   1370  OD1 ASN A  92     -10.890   6.727 -13.051  1.00  0.98           O  
ATOM   1371  ND2 ASN A  92     -10.816   5.956 -15.148  1.00  0.98           N  
ATOM   1372  H   ASN A  92      -7.321   5.993 -14.042  1.00  0.98           H  
ATOM   1373  HA  ASN A  92      -9.059   5.719 -11.666  1.00  0.98           H  
ATOM   1374 1HB  ASN A  92      -9.060   4.387 -14.371  1.00  0.98           H  
ATOM   1375 2HB  ASN A  92     -10.161   3.958 -13.076  1.00  0.98           H  
ATOM   1376 1HD2 ASN A  92     -11.421   6.683 -15.478  1.00  0.98           H  
ATOM   1377 2HD2 ASN A  92     -10.464   5.268 -15.784  1.00  0.98           H  
ATOM   1378  N   GLN A  93      -6.592   3.767 -11.848  1.00  1.08           N  
ATOM   1379  CA  GLN A  93      -6.018   2.585 -11.200  1.00  1.08           C  
ATOM   1380  C   GLN A  93      -4.980   2.980 -10.146  1.00  1.08           C  
ATOM   1381  O   GLN A  93      -4.341   4.018 -10.275  1.00  1.08           O  
ATOM   1382  CB  GLN A  93      -5.379   1.654 -12.233  1.00  1.08           C  
ATOM   1383  CG  GLN A  93      -6.374   1.070 -13.236  1.00  1.08           C  
ATOM   1384  CD  GLN A  93      -5.722   0.076 -14.171  1.00  1.08           C  
ATOM   1385  OE1 GLN A  93      -4.527  -0.194 -14.035  1.00  1.08           O  
ATOM   1386  NE2 GLN A  93      -6.480  -0.463 -15.117  1.00  1.08           N  
ATOM   1387  H   GLN A  93      -5.980   4.401 -12.365  1.00  1.08           H  
ATOM   1388  HA  GLN A  93      -6.829   2.046 -10.738  1.00  1.08           H  
ATOM   1389 1HB  GLN A  93      -4.625   2.212 -12.797  1.00  1.08           H  
ATOM   1390 2HB  GLN A  93      -4.866   0.836 -11.732  1.00  1.08           H  
ATOM   1391 1HG  GLN A  93      -7.175   0.570 -12.693  1.00  1.08           H  
ATOM   1392 2HG  GLN A  93      -6.779   1.886 -13.838  1.00  1.08           H  
ATOM   1393 1HE2 GLN A  93      -6.089  -1.129 -15.758  1.00  1.08           H  
ATOM   1394 2HE2 GLN A  93      -7.445  -0.212 -15.189  1.00  1.08           H  
ATOM   1395  N   PRO A  94      -4.784   2.188  -9.072  1.00  1.22           N  
ATOM   1396  CA  PRO A  94      -3.738   2.404  -8.093  1.00  1.22           C  
ATOM   1397  C   PRO A  94      -2.411   2.454  -8.820  1.00  1.22           C  
ATOM   1398  O   PRO A  94      -2.143   1.628  -9.703  1.00  1.22           O  
ATOM   1399  CB  PRO A  94      -3.859   1.178  -7.188  1.00  1.22           C  
ATOM   1400  CG  PRO A  94      -5.315   0.770  -7.305  1.00  1.22           C  
ATOM   1401  CD  PRO A  94      -5.686   1.054  -8.755  1.00  1.22           C  
ATOM   1402  HA  PRO A  94      -3.927   3.339  -7.546  1.00  1.22           H  
ATOM   1403 1HB  PRO A  94      -3.169   0.399  -7.515  1.00  1.22           H  
ATOM   1404 2HB  PRO A  94      -3.574   1.444  -6.160  1.00  1.22           H  
ATOM   1405 1HG  PRO A  94      -5.431  -0.293  -7.040  1.00  1.22           H  
ATOM   1406 2HG  PRO A  94      -5.927   1.342  -6.592  1.00  1.22           H  
ATOM   1407 1HD  PRO A  94      -5.485   0.187  -9.401  1.00  1.22           H  
ATOM   1408 2HD  PRO A  94      -6.742   1.354  -8.756  1.00  1.22           H  
ATOM   1409  N   LEU A  95      -1.558   3.370  -8.411  1.00  1.41           N  
ATOM   1410  CA  LEU A  95      -0.296   3.543  -9.098  1.00  1.41           C  
ATOM   1411  C   LEU A  95       0.590   2.301  -9.003  1.00  1.41           C  
ATOM   1412  O   LEU A  95       1.236   1.905  -9.981  1.00  1.41           O  
ATOM   1413  CB  LEU A  95       0.409   4.733  -8.485  1.00  1.41           C  
ATOM   1414  CG  LEU A  95      -0.265   6.073  -8.668  1.00  1.41           C  
ATOM   1415  CD1 LEU A  95       0.502   7.105  -7.847  1.00  1.41           C  
ATOM   1416  CD2 LEU A  95      -0.299   6.410 -10.140  1.00  1.41           C  
ATOM   1417  H   LEU A  95      -1.808   4.001  -7.663  1.00  1.41           H  
ATOM   1418  HA  LEU A  95      -0.501   3.746 -10.150  1.00  1.41           H  
ATOM   1419 1HB  LEU A  95       0.597   4.555  -7.428  1.00  1.41           H  
ATOM   1420 2HB  LEU A  95       1.323   4.825  -8.995  1.00  1.41           H  
ATOM   1421  HG  LEU A  95      -1.287   6.037  -8.290  1.00  1.41           H  
ATOM   1422 1HD1 LEU A  95       0.034   8.085  -7.959  1.00  1.41           H  
ATOM   1423 2HD1 LEU A  95       0.487   6.811  -6.794  1.00  1.41           H  
ATOM   1424 3HD1 LEU A  95       1.528   7.148  -8.191  1.00  1.41           H  
ATOM   1425 1HD2 LEU A  95      -0.773   7.380 -10.294  1.00  1.41           H  
ATOM   1426 2HD2 LEU A  95       0.699   6.434 -10.494  1.00  1.41           H  
ATOM   1427 3HD2 LEU A  95      -0.859   5.645 -10.684  1.00  1.41           H  
ATOM   1428  N   GLU A  96       0.585   1.650  -7.842  1.00  1.65           N  
ATOM   1429  CA  GLU A  96       1.403   0.459  -7.691  1.00  1.65           C  
ATOM   1430  C   GLU A  96       0.893  -0.667  -8.600  1.00  1.65           C  
ATOM   1431  O   GLU A  96       1.692  -1.392  -9.206  1.00  1.65           O  
ATOM   1432  CB  GLU A  96       1.454   0.018  -6.222  1.00  1.65           C  
ATOM   1433  CG  GLU A  96       2.241   0.990  -5.308  1.00  1.65           C  
ATOM   1434  CD  GLU A  96       2.333   0.556  -3.867  1.00  1.65           C  
ATOM   1435  OE1 GLU A  96       1.782  -0.466  -3.541  1.00  1.65           O  
ATOM   1436  OE2 GLU A  96       2.948   1.265  -3.071  1.00  1.65           O  
ATOM   1437  H   GLU A  96       0.037   2.001  -7.071  1.00  1.65           H  
ATOM   1438  HA  GLU A  96       2.419   0.701  -8.002  1.00  1.65           H  
ATOM   1439 1HB  GLU A  96       0.439  -0.065  -5.833  1.00  1.65           H  
ATOM   1440 2HB  GLU A  96       1.917  -0.965  -6.152  1.00  1.65           H  
ATOM   1441 1HG  GLU A  96       3.246   1.060  -5.693  1.00  1.65           H  
ATOM   1442 2HG  GLU A  96       1.785   1.981  -5.363  1.00  1.65           H  
ATOM   1443  N   ASN A  97      -0.441  -0.795  -8.729  1.00  1.95           N  
ATOM   1444  CA  ASN A  97      -1.027  -1.830  -9.583  1.00  1.95           C  
ATOM   1445  C   ASN A  97      -0.611  -1.615 -11.024  1.00  1.95           C  
ATOM   1446  O   ASN A  97      -0.350  -2.571 -11.763  1.00  1.95           O  
ATOM   1447  CB  ASN A  97      -2.541  -1.847  -9.492  1.00  1.95           C  
ATOM   1448  CG  ASN A  97      -3.160  -3.020 -10.221  1.00  1.95           C  
ATOM   1449  OD1 ASN A  97      -2.928  -4.185  -9.854  1.00  1.95           O  
ATOM   1450  ND2 ASN A  97      -3.943  -2.742 -11.232  1.00  1.95           N  
ATOM   1451  H   ASN A  97      -1.047  -0.158  -8.233  1.00  1.95           H  
ATOM   1452  HA  ASN A  97      -0.643  -2.800  -9.270  1.00  1.95           H  
ATOM   1453 1HB  ASN A  97      -2.841  -1.884  -8.446  1.00  1.95           H  
ATOM   1454 2HB  ASN A  97      -2.939  -0.919  -9.914  1.00  1.95           H  
ATOM   1455 1HD2 ASN A  97      -4.397  -3.474 -11.735  1.00  1.95           H  
ATOM   1456 2HD2 ASN A  97      -4.097  -1.788 -11.499  1.00  1.95           H  
ATOM   1457  N   SER A  98      -0.503  -0.347 -11.415  1.00  2.30           N  
ATOM   1458  CA  SER A  98      -0.103  -0.051 -12.771  1.00  2.30           C  
ATOM   1459  C   SER A  98       1.314  -0.584 -13.007  1.00  2.30           C  
ATOM   1460  O   SER A  98       1.575  -1.213 -14.037  1.00  2.30           O  
ATOM   1461  CB  SER A  98      -0.176   1.448 -13.018  1.00  2.30           C  
ATOM   1462  OG  SER A  98      -1.504   1.902 -12.918  1.00  2.30           O  
ATOM   1463  H   SER A  98      -0.755   0.408 -10.774  1.00  2.30           H  
ATOM   1464  HA  SER A  98      -0.784  -0.555 -13.458  1.00  2.30           H  
ATOM   1465 1HB  SER A  98       0.446   1.974 -12.307  1.00  2.30           H  
ATOM   1466 2HB  SER A  98       0.209   1.667 -14.012  1.00  2.30           H  
ATOM   1467  HG  SER A  98      -1.800   1.660 -12.022  1.00  2.30           H  
ATOM   1468  N   SER A  99       2.225  -0.399 -12.027  1.00  2.68           N  
ATOM   1469  CA  SER A  99       3.591  -0.899 -12.233  1.00  2.68           C  
ATOM   1470  C   SER A  99       3.618  -2.419 -12.284  1.00  2.68           C  
ATOM   1471  O   SER A  99       4.421  -3.015 -13.006  1.00  2.68           O  
ATOM   1472  CB  SER A  99       4.503  -0.503 -11.102  1.00  2.68           C  
ATOM   1473  OG  SER A  99       4.259  -1.264  -9.946  1.00  2.68           O  
ATOM   1474  H   SER A  99       1.967   0.126 -11.185  1.00  2.68           H  
ATOM   1475  HA  SER A  99       3.972  -0.499 -13.173  1.00  2.68           H  
ATOM   1476 1HB  SER A  99       5.545  -0.585 -11.402  1.00  2.68           H  
ATOM   1477 2HB  SER A  99       4.301   0.506 -10.879  1.00  2.68           H  
ATOM   1478  HG  SER A  99       3.327  -1.116  -9.707  1.00  2.68           H  
ATOM   1479  N   ARG A 100       2.696  -3.051 -11.559  1.00  3.10           N  
ATOM   1480  CA  ARG A 100       2.618  -4.499 -11.544  1.00  3.10           C  
ATOM   1481  C   ARG A 100       2.314  -4.993 -12.938  1.00  3.10           C  
ATOM   1482  O   ARG A 100       3.041  -5.823 -13.492  1.00  3.10           O  
ATOM   1483  CB  ARG A 100       1.544  -4.976 -10.576  1.00  3.10           C  
ATOM   1484  CG  ARG A 100       1.386  -6.475 -10.446  1.00  3.10           C  
ATOM   1485  CD  ARG A 100       0.243  -6.822  -9.543  1.00  3.10           C  
ATOM   1486  NE  ARG A 100      -1.057  -6.423 -10.094  1.00  3.10           N  
ATOM   1487  CZ  ARG A 100      -1.725  -7.105 -11.041  1.00  3.10           C  
ATOM   1488  NH1 ARG A 100      -1.215  -8.205 -11.547  1.00  3.10           N  
ATOM   1489  NH2 ARG A 100      -2.896  -6.651 -11.440  1.00  3.10           N  
ATOM   1490  H   ARG A 100       2.076  -2.503 -10.962  1.00  3.10           H  
ATOM   1491  HA  ARG A 100       3.582  -4.899 -11.229  1.00  3.10           H  
ATOM   1492 1HB  ARG A 100       1.737  -4.562  -9.587  1.00  3.10           H  
ATOM   1493 2HB  ARG A 100       0.582  -4.607 -10.892  1.00  3.10           H  
ATOM   1494 1HG  ARG A 100       1.186  -6.906 -11.433  1.00  3.10           H  
ATOM   1495 2HG  ARG A 100       2.298  -6.908 -10.038  1.00  3.10           H  
ATOM   1496 1HD  ARG A 100       0.226  -7.899  -9.381  1.00  3.10           H  
ATOM   1497 2HD  ARG A 100       0.374  -6.313  -8.589  1.00  3.10           H  
ATOM   1498  HE  ARG A 100      -1.508  -5.568  -9.749  1.00  3.10           H  
ATOM   1499 1HH1 ARG A 100      -0.310  -8.535 -11.225  1.00  3.10           H  
ATOM   1500 2HH1 ARG A 100      -1.701  -8.721 -12.269  1.00  3.10           H  
ATOM   1501 1HH2 ARG A 100      -3.244  -5.791 -11.008  1.00  3.10           H  
ATOM   1502 2HH2 ARG A 100      -3.422  -7.143 -12.143  1.00  3.10           H  
ATOM   1503  N   GLN A 101       1.260  -4.440 -13.531  1.00  3.55           N  
ATOM   1504  CA  GLN A 101       0.876  -4.875 -14.859  1.00  3.55           C  
ATOM   1505  C   GLN A 101       1.964  -4.546 -15.871  1.00  3.55           C  
ATOM   1506  O   GLN A 101       2.226  -5.328 -16.787  1.00  3.55           O  
ATOM   1507  CB  GLN A 101      -0.450  -4.244 -15.272  1.00  3.55           C  
ATOM   1508  CG  GLN A 101      -1.635  -4.776 -14.488  1.00  3.55           C  
ATOM   1509  CD  GLN A 101      -2.958  -4.190 -14.938  1.00  3.55           C  
ATOM   1510  OE1 GLN A 101      -3.098  -3.000 -15.229  1.00  3.55           O  
ATOM   1511  NE2 GLN A 101      -3.961  -5.061 -15.012  1.00  3.55           N  
ATOM   1512  H   GLN A 101       0.713  -3.733 -13.033  1.00  3.55           H  
ATOM   1513  HA  GLN A 101       0.746  -5.958 -14.840  1.00  3.55           H  
ATOM   1514 1HB  GLN A 101      -0.398  -3.163 -15.111  1.00  3.55           H  
ATOM   1515 2HB  GLN A 101      -0.626  -4.417 -16.331  1.00  3.55           H  
ATOM   1516 1HG  GLN A 101      -1.674  -5.862 -14.600  1.00  3.55           H  
ATOM   1517 2HG  GLN A 101      -1.488  -4.515 -13.434  1.00  3.55           H  
ATOM   1518 1HE2 GLN A 101      -4.868  -4.758 -15.308  1.00  3.55           H  
ATOM   1519 2HE2 GLN A 101      -3.806  -6.021 -14.783  1.00  3.55           H  
ATOM   1520  N   ALA A 102       2.612  -3.392 -15.710  1.00  4.05           N  
ATOM   1521  CA  ALA A 102       3.682  -3.006 -16.615  1.00  4.05           C  
ATOM   1522  C   ALA A 102       4.817  -4.011 -16.569  1.00  4.05           C  
ATOM   1523  O   ALA A 102       5.433  -4.316 -17.587  1.00  4.05           O  
ATOM   1524  CB  ALA A 102       4.198  -1.643 -16.246  1.00  4.05           C  
ATOM   1525  H   ALA A 102       2.347  -2.753 -14.959  1.00  4.05           H  
ATOM   1526  HA  ALA A 102       3.282  -2.985 -17.629  1.00  4.05           H  
ATOM   1527 1HB  ALA A 102       4.985  -1.344 -16.935  1.00  4.05           H  
ATOM   1528 2HB  ALA A 102       3.380  -0.929 -16.293  1.00  4.05           H  
ATOM   1529 3HB  ALA A 102       4.586  -1.668 -15.248  1.00  4.05           H  
ATOM   1530  N   ALA A 103       5.122  -4.509 -15.373  1.00  4.59           N  
ATOM   1531  CA  ALA A 103       6.160  -5.506 -15.216  1.00  4.59           C  
ATOM   1532  C   ALA A 103       5.768  -6.809 -15.914  1.00  4.59           C  
ATOM   1533  O   ALA A 103       6.611  -7.472 -16.524  1.00  4.59           O  
ATOM   1534  CB  ALA A 103       6.430  -5.742 -13.744  1.00  4.59           C  
ATOM   1535  H   ALA A 103       4.620  -4.187 -14.546  1.00  4.59           H  
ATOM   1536  HA  ALA A 103       7.065  -5.132 -15.689  1.00  4.59           H  
ATOM   1537 1HB  ALA A 103       7.227  -6.471 -13.632  1.00  4.59           H  
ATOM   1538 2HB  ALA A 103       6.722  -4.800 -13.279  1.00  4.59           H  
ATOM   1539 3HB  ALA A 103       5.527  -6.114 -13.266  1.00  4.59           H  
ATOM   1540  N   GLU A 104       4.480  -7.177 -15.823  1.00  5.17           N  
ATOM   1541  CA  GLU A 104       3.976  -8.406 -16.444  1.00  5.17           C  
ATOM   1542  C   GLU A 104       4.023  -8.397 -17.979  1.00  5.17           C  
ATOM   1543  O   GLU A 104       4.334  -9.425 -18.590  1.00  5.17           O  
ATOM   1544  CB  GLU A 104       2.528  -8.692 -16.007  1.00  5.17           C  
ATOM   1545  CG  GLU A 104       2.347  -9.110 -14.546  1.00  5.17           C  
ATOM   1546  CD  GLU A 104       0.885  -9.323 -14.158  1.00  5.17           C  
ATOM   1547  OE1 GLU A 104       0.014  -8.986 -14.928  1.00  5.17           O  
ATOM   1548  OE2 GLU A 104       0.647  -9.832 -13.086  1.00  5.17           O  
ATOM   1549  H   GLU A 104       3.843  -6.593 -15.278  1.00  5.17           H  
ATOM   1550  HA  GLU A 104       4.601  -9.229 -16.101  1.00  5.17           H  
ATOM   1551 1HB  GLU A 104       1.923  -7.805 -16.170  1.00  5.17           H  
ATOM   1552 2HB  GLU A 104       2.115  -9.481 -16.633  1.00  5.17           H  
ATOM   1553 1HG  GLU A 104       2.896 -10.034 -14.375  1.00  5.17           H  
ATOM   1554 2HG  GLU A 104       2.778  -8.343 -13.907  1.00  5.17           H  
ATOM   1555  N   GLU A 105       3.714  -7.250 -18.593  1.00  5.73           N  
ATOM   1556  CA  GLU A 105       3.688  -7.160 -20.055  1.00  5.73           C  
ATOM   1557  C   GLU A 105       3.855  -5.728 -20.568  1.00  5.73           C  
ATOM   1558  O   GLU A 105       4.827  -5.440 -21.269  1.00  5.73           O  
ATOM   1559  OXT GLU A 105       2.859  -5.004 -20.605  1.00  5.73           O  
ATOM   1560  CB  GLU A 105       2.377  -7.754 -20.599  1.00  5.73           C  
ATOM   1561  CG  GLU A 105       2.275  -7.794 -22.130  1.00  5.73           C  
ATOM   1562  CD  GLU A 105       1.003  -8.463 -22.641  1.00  5.73           C  
ATOM   1563  OE1 GLU A 105       0.207  -8.895 -21.840  1.00  5.73           O  
ATOM   1564  OE2 GLU A 105       0.840  -8.538 -23.838  1.00  5.73           O  
ATOM   1565  H   GLU A 105       3.450  -6.446 -18.019  1.00  5.73           H  
ATOM   1566  HA  GLU A 105       4.520  -7.748 -20.442  1.00  5.73           H  
ATOM   1567 1HB  GLU A 105       2.259  -8.773 -20.233  1.00  5.73           H  
ATOM   1568 2HB  GLU A 105       1.535  -7.174 -20.222  1.00  5.73           H  
ATOM   1569 1HG  GLU A 105       2.310  -6.774 -22.511  1.00  5.73           H  
ATOM   1570 2HG  GLU A 105       3.140  -8.327 -22.523  1.00  5.73           H  
TER    1571
ENDMDL

REMARK ID 164089 MODEL 4 2021-12-18_00000076_1_19
PFRMAT TS
TARGET 2021-12-18_00000076_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.199   1.832  -0.862  1.00  2.61           N  
ATOM      2  CA  GLY A   1       0.994   2.327  -1.545  1.00  2.61           C  
ATOM      3  C   GLY A   1       1.712   3.383  -0.718  1.00  2.61           C  
ATOM      4  O   GLY A   1       1.079   4.145   0.015  1.00  2.61           O  
ATOM      5  H   GLY A   1      -0.249   0.852  -0.630  1.00  2.61           H  
ATOM      6 1HA  GLY A   1       1.672   1.495  -1.744  1.00  2.61           H  
ATOM      7 2HA  GLY A   1       0.720   2.744  -2.514  1.00  2.61           H  
ATOM      8  N   SER A   2       3.043   3.399  -0.806  1.00  2.06           N  
ATOM      9  CA  SER A   2       3.844   4.401  -0.093  1.00  2.06           C  
ATOM     10  C   SER A   2       4.046   5.611  -0.996  1.00  2.06           C  
ATOM     11  O   SER A   2       4.214   6.746  -0.533  1.00  2.06           O  
ATOM     12  CB  SER A   2       5.195   3.834   0.299  1.00  2.06           C  
ATOM     13  OG  SER A   2       5.965   3.555  -0.834  1.00  2.06           O  
ATOM     14  H   SER A   2       3.476   2.747  -1.456  1.00  2.06           H  
ATOM     15  HA  SER A   2       3.310   4.716   0.804  1.00  2.06           H  
ATOM     16 1HB  SER A   2       5.718   4.557   0.928  1.00  2.06           H  
ATOM     17 2HB  SER A   2       5.057   2.928   0.884  1.00  2.06           H  
ATOM     18  HG  SER A   2       5.996   4.387  -1.344  1.00  2.06           H  
ATOM     19  N   HIS A   3       3.956   5.359  -2.301  1.00  1.60           N  
ATOM     20  CA  HIS A   3       4.147   6.379  -3.313  1.00  1.60           C  
ATOM     21  C   HIS A   3       5.429   7.165  -3.027  1.00  1.60           C  
ATOM     22  O   HIS A   3       6.335   6.653  -2.368  1.00  1.60           O  
ATOM     23  CB  HIS A   3       2.926   7.303  -3.321  1.00  1.60           C  
ATOM     24  CG  HIS A   3       1.640   6.562  -3.605  1.00  1.60           C  
ATOM     25  ND1 HIS A   3       1.356   5.983  -4.827  1.00  1.60           N  
ATOM     26  CD2 HIS A   3       0.580   6.301  -2.811  1.00  1.60           C  
ATOM     27  CE1 HIS A   3       0.170   5.409  -4.771  1.00  1.60           C  
ATOM     28  NE2 HIS A   3      -0.321   5.587  -3.559  1.00  1.60           N  
ATOM     29  H   HIS A   3       3.792   4.394  -2.606  1.00  1.60           H  
ATOM     30  HA  HIS A   3       4.231   5.915  -4.289  1.00  1.60           H  
ATOM     31 1HB  HIS A   3       2.828   7.816  -2.364  1.00  1.60           H  
ATOM     32 2HB  HIS A   3       3.040   8.057  -4.080  1.00  1.60           H  
ATOM     33  HD2 HIS A   3       0.462   6.601  -1.768  1.00  1.60           H  
ATOM     34  HE1 HIS A   3      -0.319   4.873  -5.584  1.00  1.60           H  
ATOM     35  HE2 HIS A   3      -1.214   5.252  -3.220  1.00  1.60           H  
ATOM     36  N   MET A   4       5.510   8.399  -3.528  1.00  1.26           N  
ATOM     37  CA  MET A   4       6.662   9.259  -3.269  1.00  1.26           C  
ATOM     38  C   MET A   4       6.367  10.346  -2.247  1.00  1.26           C  
ATOM     39  O   MET A   4       7.282  11.029  -1.788  1.00  1.26           O  
ATOM     40  CB  MET A   4       7.111   9.913  -4.558  1.00  1.26           C  
ATOM     41  CG  MET A   4       7.622   8.978  -5.569  1.00  1.26           C  
ATOM     42  SD  MET A   4       9.102   8.215  -5.006  1.00  1.26           S  
ATOM     43  CE  MET A   4       9.496   6.979  -6.198  1.00  1.26           C  
ATOM     44  H   MET A   4       4.758   8.755  -4.095  1.00  1.26           H  
ATOM     45  HA  MET A   4       7.474   8.647  -2.874  1.00  1.26           H  
ATOM     46 1HB  MET A   4       6.296  10.491  -4.991  1.00  1.26           H  
ATOM     47 2HB  MET A   4       7.915  10.590  -4.335  1.00  1.26           H  
ATOM     48 1HG  MET A   4       6.902   8.231  -5.699  1.00  1.26           H  
ATOM     49 2HG  MET A   4       7.799   9.472  -6.525  1.00  1.26           H  
ATOM     50 1HE  MET A   4      10.432   6.489  -5.916  1.00  1.26           H  
ATOM     51 2HE  MET A   4       8.716   6.262  -6.212  1.00  1.26           H  
ATOM     52 3HE  MET A   4       9.600   7.427  -7.174  1.00  1.26           H  
ATOM     53  N   SER A   5       5.085  10.514  -1.925  1.00  1.03           N  
ATOM     54  CA  SER A   5       4.628  11.578  -1.037  1.00  1.03           C  
ATOM     55  C   SER A   5       4.786  11.254   0.446  1.00  1.03           C  
ATOM     56  O   SER A   5       4.633  12.132   1.291  1.00  1.03           O  
ATOM     57  CB  SER A   5       3.185  11.918  -1.344  1.00  1.03           C  
ATOM     58  OG  SER A   5       2.330  10.855  -1.016  1.00  1.03           O  
ATOM     59  H   SER A   5       4.404   9.889  -2.322  1.00  1.03           H  
ATOM     60  HA  SER A   5       5.229  12.460  -1.243  1.00  1.03           H  
ATOM     61 1HB  SER A   5       2.898  12.807  -0.783  1.00  1.03           H  
ATOM     62 2HB  SER A   5       3.085  12.157  -2.402  1.00  1.03           H  
ATOM     63  HG  SER A   5       2.519  10.639  -0.097  1.00  1.03           H  
ATOM     64  N   ASP A   6       5.085   9.998   0.760  1.00  0.90           N  
ATOM     65  CA  ASP A   6       5.290   9.560   2.136  1.00  0.90           C  
ATOM     66  C   ASP A   6       6.669  10.046   2.602  1.00  0.90           C  
ATOM     67  O   ASP A   6       7.672   9.591   2.056  1.00  0.90           O  
ATOM     68  CB  ASP A   6       5.189   8.035   2.237  1.00  0.90           C  
ATOM     69  CG  ASP A   6       5.284   7.435   3.680  1.00  0.90           C  
ATOM     70  OD1 ASP A   6       6.074   7.880   4.514  1.00  0.90           O  
ATOM     71  OD2 ASP A   6       4.542   6.504   3.932  1.00  0.90           O  
ATOM     72  H   ASP A   6       5.178   9.321   0.011  1.00  0.90           H  
ATOM     73  HA  ASP A   6       4.488   9.959   2.739  1.00  0.90           H  
ATOM     74 1HB  ASP A   6       4.231   7.721   1.811  1.00  0.90           H  
ATOM     75 2HB  ASP A   6       5.964   7.581   1.615  1.00  0.90           H  
ATOM     76  N   PRO A   7       6.779  10.915   3.632  1.00  0.83           N  
ATOM     77  CA  PRO A   7       8.015  11.502   4.134  1.00  0.83           C  
ATOM     78  C   PRO A   7       9.077  10.483   4.527  1.00  0.83           C  
ATOM     79  O   PRO A   7      10.255  10.827   4.625  1.00  0.83           O  
ATOM     80  CB  PRO A   7       7.549  12.257   5.386  1.00  0.83           C  
ATOM     81  CG  PRO A   7       6.105  12.570   5.134  1.00  0.83           C  
ATOM     82  CD  PRO A   7       5.575  11.382   4.367  1.00  0.83           C  
ATOM     83  HA  PRO A   7       8.411  12.200   3.391  1.00  0.83           H  
ATOM     84 1HB  PRO A   7       7.700  11.625   6.275  1.00  0.83           H  
ATOM     85 2HB  PRO A   7       8.162  13.159   5.526  1.00  0.83           H  
ATOM     86 1HG  PRO A   7       5.578  12.726   6.085  1.00  0.83           H  
ATOM     87 2HG  PRO A   7       6.017  13.507   4.563  1.00  0.83           H  
ATOM     88 1HD  PRO A   7       5.196  10.591   5.039  1.00  0.83           H  
ATOM     89 2HD  PRO A   7       4.810  11.783   3.702  1.00  0.83           H  
ATOM     90  N   ARG A   8       8.674   9.239   4.803  1.00  0.79           N  
ATOM     91  CA  ARG A   8       9.642   8.233   5.204  1.00  0.79           C  
ATOM     92  C   ARG A   8      10.363   7.614   4.008  1.00  0.79           C  
ATOM     93  O   ARG A   8      11.390   6.951   4.171  1.00  0.79           O  
ATOM     94  CB  ARG A   8       8.939   7.137   5.971  1.00  0.79           C  
ATOM     95  CG  ARG A   8       8.317   7.589   7.276  1.00  0.79           C  
ATOM     96  CD  ARG A   8       7.500   6.518   7.885  1.00  0.79           C  
ATOM     97  NE  ARG A   8       6.358   6.198   7.044  1.00  0.79           N  
ATOM     98  CZ  ARG A   8       5.467   5.215   7.284  1.00  0.79           C  
ATOM     99  NH1 ARG A   8       5.572   4.458   8.366  1.00  0.79           N  
ATOM    100  NH2 ARG A   8       4.487   5.015   6.424  1.00  0.79           N  
ATOM    101  H   ARG A   8       7.691   8.947   4.708  1.00  0.79           H  
ATOM    102  HA  ARG A   8      10.379   8.703   5.852  1.00  0.79           H  
ATOM    103 1HB  ARG A   8       8.144   6.718   5.352  1.00  0.79           H  
ATOM    104 2HB  ARG A   8       9.641   6.335   6.191  1.00  0.79           H  
ATOM    105 1HG  ARG A   8       9.097   7.881   7.977  1.00  0.79           H  
ATOM    106 2HG  ARG A   8       7.663   8.442   7.075  1.00  0.79           H  
ATOM    107 1HD  ARG A   8       8.101   5.618   8.002  1.00  0.79           H  
ATOM    108 2HD  ARG A   8       7.131   6.843   8.855  1.00  0.79           H  
ATOM    109  HE  ARG A   8       6.227   6.763   6.177  1.00  0.79           H  
ATOM    110 1HH1 ARG A   8       6.325   4.615   9.022  1.00  0.79           H  
ATOM    111 2HH1 ARG A   8       4.900   3.725   8.535  1.00  0.79           H  
ATOM    112 1HH2 ARG A   8       4.432   5.609   5.570  1.00  0.79           H  
ATOM    113 2HH2 ARG A   8       3.812   4.290   6.577  1.00  0.79           H  
ATOM    114  N   HIS A   9       9.797   7.767   2.810  1.00  0.77           N  
ATOM    115  CA  HIS A   9      10.404   7.173   1.631  1.00  0.77           C  
ATOM    116  C   HIS A   9      11.652   8.004   1.268  1.00  0.77           C  
ATOM    117  O   HIS A   9      11.546   9.224   1.161  1.00  0.77           O  
ATOM    118  CB  HIS A   9       9.410   7.167   0.457  1.00  0.77           C  
ATOM    119  CG  HIS A   9       9.804   6.273  -0.670  1.00  0.77           C  
ATOM    120  ND1 HIS A   9      10.862   6.541  -1.504  1.00  0.77           N  
ATOM    121  CD2 HIS A   9       9.266   5.110  -1.102  1.00  0.77           C  
ATOM    122  CE1 HIS A   9      10.962   5.568  -2.402  1.00  0.77           C  
ATOM    123  NE2 HIS A   9      10.005   4.695  -2.178  1.00  0.77           N  
ATOM    124  H   HIS A   9       8.958   8.338   2.708  1.00  0.77           H  
ATOM    125  HA  HIS A   9      10.660   6.146   1.844  1.00  0.77           H  
ATOM    126 1HB  HIS A   9       8.426   6.853   0.818  1.00  0.77           H  
ATOM    127 2HB  HIS A   9       9.297   8.183   0.068  1.00  0.77           H  
ATOM    128  HD2 HIS A   9       8.405   4.600  -0.673  1.00  0.77           H  
ATOM    129  HE1 HIS A   9      11.705   5.501  -3.194  1.00  0.77           H  
ATOM    130  HE2 HIS A   9       9.836   3.853  -2.710  1.00  0.77           H  
ATOM    131  N   PRO A  10      12.825   7.403   1.002  1.00  0.74           N  
ATOM    132  CA  PRO A  10      14.046   8.082   0.571  1.00  0.74           C  
ATOM    133  C   PRO A  10      13.887   9.026  -0.628  1.00  0.74           C  
ATOM    134  O   PRO A  10      14.528  10.083  -0.697  1.00  0.74           O  
ATOM    135  CB  PRO A  10      14.935   6.897   0.184  1.00  0.74           C  
ATOM    136  CG  PRO A  10      14.484   5.774   1.087  1.00  0.74           C  
ATOM    137  CD  PRO A  10      12.991   5.944   1.208  1.00  0.74           C  
ATOM    138  HA  PRO A  10      14.471   8.621   1.429  1.00  0.74           H  
ATOM    139 1HB  PRO A  10      14.800   6.668  -0.889  1.00  0.74           H  
ATOM    140 2HB  PRO A  10      15.992   7.163   0.321  1.00  0.74           H  
ATOM    141 1HG  PRO A  10      14.763   4.803   0.651  1.00  0.74           H  
ATOM    142 2HG  PRO A  10      14.994   5.842   2.060  1.00  0.74           H  
ATOM    143 1HD  PRO A  10      12.467   5.364   0.440  1.00  0.74           H  
ATOM    144 2HD  PRO A  10      12.708   5.656   2.232  1.00  0.74           H  
ATOM    145  N   ASP A  11      12.965   8.716  -1.538  1.00  0.71           N  
ATOM    146  CA  ASP A  11      12.822   9.537  -2.729  1.00  0.71           C  
ATOM    147  C   ASP A  11      11.923  10.736  -2.503  1.00  0.71           C  
ATOM    148  O   ASP A  11      11.780  11.578  -3.395  1.00  0.71           O  
ATOM    149  CB  ASP A  11      12.313   8.707  -3.892  1.00  0.71           C  
ATOM    150  CG  ASP A  11      13.326   7.671  -4.408  1.00  0.71           C  
ATOM    151  OD1 ASP A  11      14.517   7.847  -4.247  1.00  0.71           O  
ATOM    152  OD2 ASP A  11      12.924   6.693  -5.019  1.00  0.71           O  
ATOM    153  H   ASP A  11      12.371   7.891  -1.447  1.00  0.71           H  
ATOM    154  HA  ASP A  11      13.809   9.910  -3.002  1.00  0.71           H  
ATOM    155 1HB  ASP A  11      11.446   8.188  -3.562  1.00  0.71           H  
ATOM    156 2HB  ASP A  11      12.027   9.361  -4.710  1.00  0.71           H  
ATOM    157  N   ASN A  12      11.386  10.877  -1.286  1.00  0.68           N  
ATOM    158  CA  ASN A  12      10.553  12.023  -0.958  1.00  0.68           C  
ATOM    159  C   ASN A  12      11.354  13.299  -1.214  1.00  0.68           C  
ATOM    160  O   ASN A  12      10.793  14.345  -1.538  1.00  0.68           O  
ATOM    161  CB  ASN A  12      10.052  11.951   0.483  1.00  0.68           C  
ATOM    162  CG  ASN A  12       9.021  13.023   0.836  1.00  0.68           C  
ATOM    163  OD1 ASN A  12       9.300  13.946   1.622  1.00  0.68           O  
ATOM    164  ND2 ASN A  12       7.847  12.923   0.273  1.00  0.68           N  
ATOM    165  H   ASN A  12      11.542  10.180  -0.557  1.00  0.68           H  
ATOM    166  HA  ASN A  12       9.684  12.019  -1.614  1.00  0.68           H  
ATOM    167 1HB  ASN A  12       9.593  10.971   0.651  1.00  0.68           H  
ATOM    168 2HB  ASN A  12      10.895  12.028   1.169  1.00  0.68           H  
ATOM    169 1HD2 ASN A  12       7.135  13.596   0.472  1.00  0.68           H  
ATOM    170 2HD2 ASN A  12       7.662  12.172  -0.386  1.00  0.68           H  
ATOM    171  N   ALA A  13      12.685  13.246  -1.059  1.00  0.65           N  
ATOM    172  CA  ALA A  13      13.474  14.442  -1.319  1.00  0.65           C  
ATOM    173  C   ALA A  13      13.344  14.893  -2.789  1.00  0.65           C  
ATOM    174  O   ALA A  13      13.312  16.094  -3.080  1.00  0.65           O  
ATOM    175  CB  ALA A  13      14.926  14.190  -0.976  1.00  0.65           C  
ATOM    176  H   ALA A  13      13.148  12.362  -0.810  1.00  0.65           H  
ATOM    177  HA  ALA A  13      13.089  15.244  -0.687  1.00  0.65           H  
ATOM    178 1HB  ALA A  13      15.504  15.096  -1.149  1.00  0.65           H  
ATOM    179 2HB  ALA A  13      15.008  13.899   0.070  1.00  0.65           H  
ATOM    180 3HB  ALA A  13      15.309  13.387  -1.607  1.00  0.65           H  
ATOM    181  N   MET A  14      13.295  13.921  -3.721  1.00  0.63           N  
ATOM    182  CA  MET A  14      13.212  14.222  -5.148  1.00  0.63           C  
ATOM    183  C   MET A  14      11.835  14.754  -5.453  1.00  0.63           C  
ATOM    184  O   MET A  14      11.679  15.677  -6.256  1.00  0.63           O  
ATOM    185  CB  MET A  14      13.491  12.986  -5.995  1.00  0.63           C  
ATOM    186  CG  MET A  14      14.889  12.447  -5.962  1.00  0.63           C  
ATOM    187  SD  MET A  14      15.042  10.895  -6.907  1.00  0.63           S  
ATOM    188  CE  MET A  14      14.849  11.374  -8.638  1.00  0.63           C  
ATOM    189  H   MET A  14      13.255  12.950  -3.433  1.00  0.63           H  
ATOM    190  HA  MET A  14      13.937  14.996  -5.390  1.00  0.63           H  
ATOM    191 1HB  MET A  14      12.825  12.185  -5.682  1.00  0.63           H  
ATOM    192 2HB  MET A  14      13.261  13.210  -7.033  1.00  0.63           H  
ATOM    193 1HG  MET A  14      15.583  13.177  -6.375  1.00  0.63           H  
ATOM    194 2HG  MET A  14      15.173  12.248  -4.925  1.00  0.63           H  
ATOM    195 1HE  MET A  14      14.932  10.485  -9.270  1.00  0.63           H  
ATOM    196 2HE  MET A  14      13.871  11.835  -8.787  1.00  0.63           H  
ATOM    197 3HE  MET A  14      15.629  12.079  -8.911  1.00  0.63           H  
ATOM    198  N   TYR A  15      10.844  14.162  -4.785  1.00  0.61           N  
ATOM    199  CA  TYR A  15       9.447  14.551  -4.900  1.00  0.61           C  
ATOM    200  C   TYR A  15       9.264  15.986  -4.492  1.00  0.61           C  
ATOM    201  O   TYR A  15       8.699  16.768  -5.243  1.00  0.61           O  
ATOM    202  CB  TYR A  15       8.588  13.621  -4.070  1.00  0.61           C  
ATOM    203  CG  TYR A  15       7.170  13.988  -3.964  1.00  0.61           C  
ATOM    204  CD1 TYR A  15       6.282  13.730  -4.985  1.00  0.61           C  
ATOM    205  CD2 TYR A  15       6.751  14.586  -2.804  1.00  0.61           C  
ATOM    206  CE1 TYR A  15       4.957  14.085  -4.827  1.00  0.61           C  
ATOM    207  CE2 TYR A  15       5.451  14.940  -2.643  1.00  0.61           C  
ATOM    208  CZ  TYR A  15       4.553  14.697  -3.640  1.00  0.61           C  
ATOM    209  OH  TYR A  15       3.259  15.061  -3.459  1.00  0.61           O  
ATOM    210  H   TYR A  15      11.086  13.391  -4.160  1.00  0.61           H  
ATOM    211  HA  TYR A  15       9.135  14.482  -5.938  1.00  0.61           H  
ATOM    212 1HB  TYR A  15       8.659  12.632  -4.481  1.00  0.61           H  
ATOM    213 2HB  TYR A  15       8.978  13.582  -3.075  1.00  0.61           H  
ATOM    214  HD1 TYR A  15       6.624  13.255  -5.901  1.00  0.61           H  
ATOM    215  HD2 TYR A  15       7.471  14.779  -2.006  1.00  0.61           H  
ATOM    216  HE1 TYR A  15       4.240  13.894  -5.621  1.00  0.61           H  
ATOM    217  HE2 TYR A  15       5.128  15.417  -1.718  1.00  0.61           H  
ATOM    218  HH  TYR A  15       2.759  14.877  -4.258  1.00  0.61           H  
ATOM    219  N   ASN A  16       9.765  16.354  -3.318  1.00  0.60           N  
ATOM    220  CA  ASN A  16       9.615  17.722  -2.851  1.00  0.60           C  
ATOM    221  C   ASN A  16      10.288  18.683  -3.823  1.00  0.60           C  
ATOM    222  O   ASN A  16       9.776  19.779  -4.092  1.00  0.60           O  
ATOM    223  CB  ASN A  16      10.191  17.843  -1.462  1.00  0.60           C  
ATOM    224  CG  ASN A  16       9.322  17.200  -0.429  1.00  0.60           C  
ATOM    225  OD1 ASN A  16       8.114  17.030  -0.639  1.00  0.60           O  
ATOM    226  ND2 ASN A  16       9.910  16.843   0.681  1.00  0.60           N  
ATOM    227  H   ASN A  16      10.233  15.666  -2.727  1.00  0.60           H  
ATOM    228  HA  ASN A  16       8.553  17.966  -2.822  1.00  0.60           H  
ATOM    229 1HB  ASN A  16      11.174  17.361  -1.441  1.00  0.60           H  
ATOM    230 2HB  ASN A  16      10.332  18.893  -1.212  1.00  0.60           H  
ATOM    231 1HD2 ASN A  16       9.381  16.410   1.414  1.00  0.60           H  
ATOM    232 2HD2 ASN A  16      10.888  16.999   0.799  1.00  0.60           H  
ATOM    233  N   GLY A  17      11.425  18.259  -4.389  1.00  0.60           N  
ATOM    234  CA  GLY A  17      12.106  19.056  -5.389  1.00  0.60           C  
ATOM    235  C   GLY A  17      11.185  19.268  -6.587  1.00  0.60           C  
ATOM    236  O   GLY A  17      10.893  20.404  -6.966  1.00  0.60           O  
ATOM    237  H   GLY A  17      11.842  17.370  -4.105  1.00  0.60           H  
ATOM    238 1HA  GLY A  17      12.399  20.015  -4.963  1.00  0.60           H  
ATOM    239 2HA  GLY A  17      13.013  18.539  -5.705  1.00  0.60           H  
ATOM    240  N   ALA A  18      10.707  18.168  -7.174  1.00  0.59           N  
ATOM    241  CA  ALA A  18       9.839  18.230  -8.345  1.00  0.59           C  
ATOM    242  C   ALA A  18       8.553  18.999  -8.063  1.00  0.59           C  
ATOM    243  O   ALA A  18       8.100  19.766  -8.913  1.00  0.59           O  
ATOM    244  CB  ALA A  18       9.511  16.828  -8.815  1.00  0.59           C  
ATOM    245  H   ALA A  18      10.970  17.259  -6.799  1.00  0.59           H  
ATOM    246  HA  ALA A  18      10.374  18.750  -9.134  1.00  0.59           H  
ATOM    247 1HB  ALA A  18       8.886  16.869  -9.706  1.00  0.59           H  
ATOM    248 2HB  ALA A  18      10.434  16.302  -9.041  1.00  0.59           H  
ATOM    249 3HB  ALA A  18       8.992  16.302  -8.023  1.00  0.59           H  
ATOM    250  N   VAL A  19       7.980  18.859  -6.867  1.00  0.60           N  
ATOM    251  CA  VAL A  19       6.764  19.594  -6.573  1.00  0.60           C  
ATOM    252  C   VAL A  19       7.063  21.075  -6.569  1.00  0.60           C  
ATOM    253  O   VAL A  19       6.340  21.833  -7.201  1.00  0.60           O  
ATOM    254  CB  VAL A  19       6.122  19.201  -5.220  1.00  0.60           C  
ATOM    255  CG1 VAL A  19       4.987  20.155  -4.906  1.00  0.60           C  
ATOM    256  CG2 VAL A  19       5.552  17.795  -5.296  1.00  0.60           C  
ATOM    257  H   VAL A  19       8.372  18.225  -6.181  1.00  0.60           H  
ATOM    258  HA  VAL A  19       6.037  19.389  -7.359  1.00  0.60           H  
ATOM    259  HB  VAL A  19       6.873  19.263  -4.429  1.00  0.60           H  
ATOM    260 1HG1 VAL A  19       4.538  19.879  -3.957  1.00  0.60           H  
ATOM    261 2HG1 VAL A  19       5.379  21.169  -4.839  1.00  0.60           H  
ATOM    262 3HG1 VAL A  19       4.233  20.104  -5.693  1.00  0.60           H  
ATOM    263 1HG2 VAL A  19       5.098  17.539  -4.344  1.00  0.60           H  
ATOM    264 2HG2 VAL A  19       4.798  17.761  -6.077  1.00  0.60           H  
ATOM    265 3HG2 VAL A  19       6.333  17.089  -5.516  1.00  0.60           H  
ATOM    266  N   SER A  20       8.150  21.486  -5.910  1.00  0.60           N  
ATOM    267  CA  SER A  20       8.507  22.899  -5.829  1.00  0.60           C  
ATOM    268  C   SER A  20       8.766  23.479  -7.224  1.00  0.60           C  
ATOM    269  O   SER A  20       8.342  24.595  -7.557  1.00  0.60           O  
ATOM    270  CB  SER A  20       9.764  23.045  -4.986  1.00  0.60           C  
ATOM    271  OG  SER A  20       9.539  22.626  -3.664  1.00  0.60           O  
ATOM    272  H   SER A  20       8.735  20.808  -5.417  1.00  0.60           H  
ATOM    273  HA  SER A  20       7.683  23.442  -5.363  1.00  0.60           H  
ATOM    274 1HB  SER A  20      10.567  22.453  -5.423  1.00  0.60           H  
ATOM    275 2HB  SER A  20      10.082  24.084  -4.992  1.00  0.60           H  
ATOM    276  HG  SER A  20       9.440  21.646  -3.717  1.00  0.60           H  
ATOM    277  N   LYS A  21       9.440  22.700  -8.065  1.00  0.61           N  
ATOM    278  CA  LYS A  21       9.757  23.137  -9.415  1.00  0.61           C  
ATOM    279  C   LYS A  21       8.461  23.298 -10.210  1.00  0.61           C  
ATOM    280  O   LYS A  21       8.301  24.254 -10.969  1.00  0.61           O  
ATOM    281  CB  LYS A  21      10.721  22.129 -10.036  1.00  0.61           C  
ATOM    282  CG  LYS A  21      12.105  22.167  -9.358  1.00  0.61           C  
ATOM    283  CD  LYS A  21      13.029  21.057  -9.812  1.00  0.61           C  
ATOM    284  CE  LYS A  21      14.255  20.990  -8.891  1.00  0.61           C  
ATOM    285  NZ  LYS A  21      15.159  22.168  -9.028  1.00  0.61           N  
ATOM    286  H   LYS A  21       9.775  21.791  -7.741  1.00  0.61           H  
ATOM    287  HA  LYS A  21      10.247  24.109  -9.363  1.00  0.61           H  
ATOM    288 1HB  LYS A  21      10.312  21.124  -9.935  1.00  0.61           H  
ATOM    289 2HB  LYS A  21      10.841  22.336 -11.098  1.00  0.61           H  
ATOM    290 1HG  LYS A  21      12.581  23.118  -9.597  1.00  0.61           H  
ATOM    291 2HG  LYS A  21      11.986  22.119  -8.283  1.00  0.61           H  
ATOM    292 1HD  LYS A  21      12.505  20.101  -9.770  1.00  0.61           H  
ATOM    293 2HD  LYS A  21      13.356  21.230 -10.830  1.00  0.61           H  
ATOM    294 1HE  LYS A  21      13.901  20.936  -7.862  1.00  0.61           H  
ATOM    295 2HE  LYS A  21      14.813  20.099  -9.115  1.00  0.61           H  
ATOM    296 1HZ  LYS A  21      15.937  22.069  -8.400  1.00  0.61           H  
ATOM    297 2HZ  LYS A  21      15.508  22.191  -9.990  1.00  0.61           H  
ATOM    298 3HZ  LYS A  21      14.658  23.012  -8.819  1.00  0.61           H  
ATOM    299  N   LEU A  22       7.500  22.401  -9.989  1.00  0.63           N  
ATOM    300  CA  LEU A  22       6.214  22.524 -10.648  1.00  0.63           C  
ATOM    301  C   LEU A  22       5.345  23.645 -10.048  1.00  0.63           C  
ATOM    302  O   LEU A  22       4.633  24.324 -10.787  1.00  0.63           O  
ATOM    303  CB  LEU A  22       5.460  21.203 -10.614  1.00  0.63           C  
ATOM    304  CG  LEU A  22       6.001  20.063 -11.441  1.00  0.63           C  
ATOM    305  CD1 LEU A  22       5.164  18.841 -11.169  1.00  0.63           C  
ATOM    306  CD2 LEU A  22       5.939  20.474 -12.874  1.00  0.63           C  
ATOM    307  H   LEU A  22       7.671  21.604  -9.376  1.00  0.63           H  
ATOM    308  HA  LEU A  22       6.401  22.768 -11.691  1.00  0.63           H  
ATOM    309 1HB  LEU A  22       5.384  20.869  -9.577  1.00  0.63           H  
ATOM    310 2HB  LEU A  22       4.475  21.382 -10.994  1.00  0.63           H  
ATOM    311  HG  LEU A  22       7.026  19.824 -11.167  1.00  0.63           H  
ATOM    312 1HD1 LEU A  22       5.529  18.003 -11.762  1.00  0.63           H  
ATOM    313 2HD1 LEU A  22       5.232  18.600 -10.121  1.00  0.63           H  
ATOM    314 3HD1 LEU A  22       4.132  19.038 -11.416  1.00  0.63           H  
ATOM    315 1HD2 LEU A  22       6.248  19.679 -13.509  1.00  0.63           H  
ATOM    316 2HD2 LEU A  22       4.967  20.725 -13.115  1.00  0.63           H  
ATOM    317 3HD2 LEU A  22       6.578  21.342 -13.021  1.00  0.63           H  
ATOM    318  N   GLU A  23       5.439  23.899  -8.731  1.00  0.66           N  
ATOM    319  CA  GLU A  23       4.660  24.974  -8.093  1.00  0.66           C  
ATOM    320  C   GLU A  23       5.013  26.310  -8.718  1.00  0.66           C  
ATOM    321  O   GLU A  23       4.148  27.163  -8.916  1.00  0.66           O  
ATOM    322  CB  GLU A  23       4.907  25.078  -6.576  1.00  0.66           C  
ATOM    323  CG  GLU A  23       4.284  24.004  -5.678  1.00  0.66           C  
ATOM    324  CD  GLU A  23       4.759  24.149  -4.228  1.00  0.66           C  
ATOM    325  OE1 GLU A  23       5.718  24.849  -4.015  1.00  0.66           O  
ATOM    326  OE2 GLU A  23       4.143  23.597  -3.337  1.00  0.66           O  
ATOM    327  H   GLU A  23       6.033  23.311  -8.157  1.00  0.66           H  
ATOM    328  HA  GLU A  23       3.601  24.783  -8.263  1.00  0.66           H  
ATOM    329 1HB  GLU A  23       5.980  25.056  -6.397  1.00  0.66           H  
ATOM    330 2HB  GLU A  23       4.546  26.043  -6.226  1.00  0.66           H  
ATOM    331 1HG  GLU A  23       3.201  24.114  -5.701  1.00  0.66           H  
ATOM    332 2HG  GLU A  23       4.524  23.026  -6.058  1.00  0.66           H  
ATOM    333  N   ALA A  24       6.289  26.461  -9.089  1.00  0.70           N  
ATOM    334  CA  ALA A  24       6.807  27.663  -9.736  1.00  0.70           C  
ATOM    335  C   ALA A  24       6.075  27.948 -11.056  1.00  0.70           C  
ATOM    336  O   ALA A  24       6.071  29.084 -11.537  1.00  0.70           O  
ATOM    337  CB  ALA A  24       8.300  27.524  -9.990  1.00  0.70           C  
ATOM    338  H   ALA A  24       6.945  25.711  -8.854  1.00  0.70           H  
ATOM    339  HA  ALA A  24       6.637  28.503  -9.064  1.00  0.70           H  
ATOM    340 1HB  ALA A  24       8.679  28.436 -10.443  1.00  0.70           H  
ATOM    341 2HB  ALA A  24       8.813  27.340  -9.046  1.00  0.70           H  
ATOM    342 3HB  ALA A  24       8.472  26.690 -10.661  1.00  0.70           H  
ATOM    343  N   LEU A  25       5.492  26.913 -11.666  1.00  0.75           N  
ATOM    344  CA  LEU A  25       4.735  27.051 -12.896  1.00  0.75           C  
ATOM    345  C   LEU A  25       3.283  27.308 -12.482  1.00  0.75           C  
ATOM    346  O   LEU A  25       2.600  28.221 -12.967  1.00  0.75           O  
ATOM    347  CB  LEU A  25       4.735  25.722 -13.660  1.00  0.75           C  
ATOM    348  CG  LEU A  25       6.051  25.112 -14.068  1.00  0.75           C  
ATOM    349  CD1 LEU A  25       5.753  23.717 -14.614  1.00  0.75           C  
ATOM    350  CD2 LEU A  25       6.732  25.980 -15.110  1.00  0.75           C  
ATOM    351  H   LEU A  25       5.516  25.997 -11.235  1.00  0.75           H  
ATOM    352  HA  LEU A  25       5.116  27.879 -13.492  1.00  0.75           H  
ATOM    353 1HB  LEU A  25       4.177  24.979 -13.100  1.00  0.75           H  
ATOM    354 2HB  LEU A  25       4.212  25.910 -14.573  1.00  0.75           H  
ATOM    355  HG  LEU A  25       6.699  25.007 -13.190  1.00  0.75           H  
ATOM    356 1HD1 LEU A  25       6.685  23.223 -14.895  1.00  0.75           H  
ATOM    357 2HD1 LEU A  25       5.262  23.149 -13.835  1.00  0.75           H  
ATOM    358 3HD1 LEU A  25       5.097  23.788 -15.473  1.00  0.75           H  
ATOM    359 1HD2 LEU A  25       7.678  25.518 -15.403  1.00  0.75           H  
ATOM    360 2HD2 LEU A  25       6.086  26.077 -15.985  1.00  0.75           H  
ATOM    361 3HD2 LEU A  25       6.923  26.967 -14.685  1.00  0.75           H  
ATOM    362  N   GLY A  26       2.826  26.467 -11.556  1.00  0.80           N  
ATOM    363  CA  GLY A  26       1.473  26.485 -11.043  1.00  0.80           C  
ATOM    364  C   GLY A  26       0.486  26.305 -12.178  1.00  0.80           C  
ATOM    365  O   GLY A  26       0.667  25.473 -13.068  1.00  0.80           O  
ATOM    366  H   GLY A  26       3.465  25.763 -11.191  1.00  0.80           H  
ATOM    367 1HA  GLY A  26       1.354  25.685 -10.312  1.00  0.80           H  
ATOM    368 2HA  GLY A  26       1.290  27.426 -10.527  1.00  0.80           H  
ATOM    369  N   GLU A  27      -0.512  27.173 -12.223  1.00  0.86           N  
ATOM    370  CA  GLU A  27      -1.532  27.120 -13.267  1.00  0.86           C  
ATOM    371  C   GLU A  27      -0.930  27.352 -14.657  1.00  0.86           C  
ATOM    372  O   GLU A  27      -1.446  26.867 -15.667  1.00  0.86           O  
ATOM    373  CB  GLU A  27      -2.623  28.161 -12.997  1.00  0.86           C  
ATOM    374  CG  GLU A  27      -3.487  27.873 -11.769  1.00  0.86           C  
ATOM    375  CD  GLU A  27      -4.539  28.934 -11.515  1.00  0.86           C  
ATOM    376  OE1 GLU A  27      -4.538  29.927 -12.205  1.00  0.86           O  
ATOM    377  OE2 GLU A  27      -5.340  28.748 -10.629  1.00  0.86           O  
ATOM    378  H   GLU A  27      -0.597  27.862 -11.490  1.00  0.86           H  
ATOM    379  HA  GLU A  27      -1.987  26.126 -13.254  1.00  0.86           H  
ATOM    380 1HB  GLU A  27      -2.162  29.140 -12.863  1.00  0.86           H  
ATOM    381 2HB  GLU A  27      -3.282  28.225 -13.862  1.00  0.86           H  
ATOM    382 1HG  GLU A  27      -3.982  26.908 -11.908  1.00  0.86           H  
ATOM    383 2HG  GLU A  27      -2.840  27.794 -10.898  1.00  0.86           H  
ATOM    384  N   ARG A  28       0.196  28.069 -14.721  1.00  0.90           N  
ATOM    385  CA  ARG A  28       0.814  28.407 -15.997  1.00  0.90           C  
ATOM    386  C   ARG A  28       1.502  27.195 -16.607  1.00  0.90           C  
ATOM    387  O   ARG A  28       1.883  27.208 -17.779  1.00  0.90           O  
ATOM    388  CB  ARG A  28       1.809  29.542 -15.821  1.00  0.90           C  
ATOM    389  CG  ARG A  28       1.182  30.866 -15.425  1.00  0.90           C  
ATOM    390  CD  ARG A  28       2.200  31.886 -15.047  1.00  0.90           C  
ATOM    391  NE  ARG A  28       2.870  31.540 -13.790  1.00  0.90           N  
ATOM    392  CZ  ARG A  28       3.895  32.227 -13.243  1.00  0.90           C  
ATOM    393  NH1 ARG A  28       4.380  33.291 -13.852  1.00  0.90           N  
ATOM    394  NH2 ARG A  28       4.411  31.834 -12.088  1.00  0.90           N  
ATOM    395  H   ARG A  28       0.656  28.383 -13.868  1.00  0.90           H  
ATOM    396  HA  ARG A  28       0.033  28.742 -16.680  1.00  0.90           H  
ATOM    397 1HB  ARG A  28       2.559  29.282 -15.093  1.00  0.90           H  
ATOM    398 2HB  ARG A  28       2.327  29.704 -16.765  1.00  0.90           H  
ATOM    399 1HG  ARG A  28       0.598  31.253 -16.258  1.00  0.90           H  
ATOM    400 2HG  ARG A  28       0.528  30.706 -14.567  1.00  0.90           H  
ATOM    401 1HD  ARG A  28       2.956  31.952 -15.828  1.00  0.90           H  
ATOM    402 2HD  ARG A  28       1.719  32.854 -14.921  1.00  0.90           H  
ATOM    403  HE  ARG A  28       2.537  30.715 -13.288  1.00  0.90           H  
ATOM    404 1HH1 ARG A  28       3.986  33.594 -14.732  1.00  0.90           H  
ATOM    405 2HH1 ARG A  28       5.145  33.802 -13.438  1.00  0.90           H  
ATOM    406 1HH2 ARG A  28       4.025  31.027 -11.604  1.00  0.90           H  
ATOM    407 2HH2 ARG A  28       5.178  32.340 -11.679  1.00  0.90           H  
ATOM    408  N   GLY A  29       1.656  26.134 -15.813  1.00  0.92           N  
ATOM    409  CA  GLY A  29       2.259  24.903 -16.283  1.00  0.92           C  
ATOM    410  C   GLY A  29       1.204  23.983 -16.877  1.00  0.92           C  
ATOM    411  O   GLY A  29       1.525  22.886 -17.331  1.00  0.92           O  
ATOM    412  H   GLY A  29       1.324  26.159 -14.850  1.00  0.92           H  
ATOM    413 1HA  GLY A  29       3.022  25.128 -17.024  1.00  0.92           H  
ATOM    414 2HA  GLY A  29       2.743  24.398 -15.453  1.00  0.92           H  
ATOM    415  N   GLY A  30      -0.057  24.437 -16.892  1.00  0.92           N  
ATOM    416  CA  GLY A  30      -1.155  23.625 -17.385  1.00  0.92           C  
ATOM    417  C   GLY A  30      -1.776  22.779 -16.281  1.00  0.92           C  
ATOM    418  O   GLY A  30      -2.571  21.886 -16.557  1.00  0.92           O  
ATOM    419  H   GLY A  30      -0.287  25.362 -16.528  1.00  0.92           H  
ATOM    420 1HA  GLY A  30      -1.915  24.280 -17.812  1.00  0.92           H  
ATOM    421 2HA  GLY A  30      -0.802  22.980 -18.189  1.00  0.92           H  
ATOM    422  N   PHE A  31      -1.421  23.069 -15.031  1.00  0.90           N  
ATOM    423  CA  PHE A  31      -1.937  22.309 -13.898  1.00  0.90           C  
ATOM    424  C   PHE A  31      -3.290  22.795 -13.430  1.00  0.90           C  
ATOM    425  O   PHE A  31      -3.452  23.954 -13.052  1.00  0.90           O  
ATOM    426  CB  PHE A  31      -0.965  22.391 -12.731  1.00  0.90           C  
ATOM    427  CG  PHE A  31       0.226  21.656 -12.988  1.00  0.90           C  
ATOM    428  CD1 PHE A  31       1.334  22.226 -13.548  1.00  0.90           C  
ATOM    429  CD2 PHE A  31       0.239  20.365 -12.677  1.00  0.90           C  
ATOM    430  CE1 PHE A  31       2.428  21.465 -13.773  1.00  0.90           C  
ATOM    431  CE2 PHE A  31       1.304  19.591 -12.894  1.00  0.90           C  
ATOM    432  CZ  PHE A  31       2.401  20.123 -13.433  1.00  0.90           C  
ATOM    433  H   PHE A  31      -0.771  23.825 -14.869  1.00  0.90           H  
ATOM    434  HA  PHE A  31      -2.034  21.266 -14.201  1.00  0.90           H  
ATOM    435 1HB  PHE A  31      -0.703  23.425 -12.534  1.00  0.90           H  
ATOM    436 2HB  PHE A  31      -1.435  21.984 -11.830  1.00  0.90           H  
ATOM    437  HD1 PHE A  31       1.325  23.279 -13.807  1.00  0.90           H  
ATOM    438  HD2 PHE A  31      -0.646  19.962 -12.238  1.00  0.90           H  
ATOM    439  HE1 PHE A  31       3.308  21.907 -14.224  1.00  0.90           H  
ATOM    440  HE2 PHE A  31       1.267  18.544 -12.630  1.00  0.90           H  
ATOM    441  HZ  PHE A  31       3.255  19.482 -13.613  1.00  0.90           H  
ATOM    442  N   ALA A  32      -4.271  21.894 -13.452  1.00  0.87           N  
ATOM    443  CA  ALA A  32      -5.635  22.215 -13.039  1.00  0.87           C  
ATOM    444  C   ALA A  32      -5.717  22.617 -11.571  1.00  0.87           C  
ATOM    445  O   ALA A  32      -6.546  23.441 -11.183  1.00  0.87           O  
ATOM    446  CB  ALA A  32      -6.536  21.017 -13.274  1.00  0.87           C  
ATOM    447  H   ALA A  32      -4.063  20.942 -13.774  1.00  0.87           H  
ATOM    448  HA  ALA A  32      -5.981  23.053 -13.641  1.00  0.87           H  
ATOM    449 1HB  ALA A  32      -7.556  21.267 -12.991  1.00  0.87           H  
ATOM    450 2HB  ALA A  32      -6.502  20.740 -14.328  1.00  0.87           H  
ATOM    451 3HB  ALA A  32      -6.182  20.179 -12.668  1.00  0.87           H  
ATOM    452  N   ASN A  33      -4.890  21.977 -10.753  1.00  0.83           N  
ATOM    453  CA  ASN A  33      -4.887  22.184  -9.312  1.00  0.83           C  
ATOM    454  C   ASN A  33      -3.646  21.622  -8.624  1.00  0.83           C  
ATOM    455  O   ASN A  33      -2.817  20.952  -9.249  1.00  0.83           O  
ATOM    456  CB  ASN A  33      -6.152  21.583  -8.730  1.00  0.83           C  
ATOM    457  CG  ASN A  33      -6.335  20.137  -9.145  1.00  0.83           C  
ATOM    458  OD1 ASN A  33      -5.423  19.297  -9.075  1.00  0.83           O  
ATOM    459  ND2 ASN A  33      -7.533  19.832  -9.593  1.00  0.83           N  
ATOM    460  H   ASN A  33      -4.235  21.329 -11.163  1.00  0.83           H  
ATOM    461  HA  ASN A  33      -4.897  23.260  -9.127  1.00  0.83           H  
ATOM    462 1HB  ASN A  33      -6.115  21.629  -7.644  1.00  0.83           H  
ATOM    463 2HB  ASN A  33      -7.022  22.156  -9.046  1.00  0.83           H  
ATOM    464 1HD2 ASN A  33      -7.735  18.897  -9.888  1.00  0.83           H  
ATOM    465 2HD2 ASN A  33      -8.246  20.535  -9.638  1.00  0.83           H  
ATOM    466  N   ARG A  34      -3.555  21.814  -7.305  1.00  0.79           N  
ATOM    467  CA  ARG A  34      -2.420  21.255  -6.586  1.00  0.79           C  
ATOM    468  C   ARG A  34      -2.306  19.747  -6.688  1.00  0.79           C  
ATOM    469  O   ARG A  34      -1.200  19.221  -6.784  1.00  0.79           O  
ATOM    470  CB  ARG A  34      -2.405  21.592  -5.116  1.00  0.79           C  
ATOM    471  CG  ARG A  34      -1.145  21.036  -4.476  1.00  0.79           C  
ATOM    472  CD  ARG A  34      -1.015  21.285  -3.046  1.00  0.79           C  
ATOM    473  NE  ARG A  34       0.215  20.684  -2.547  1.00  0.79           N  
ATOM    474  CZ  ARG A  34       1.417  21.290  -2.559  1.00  0.79           C  
ATOM    475  NH1 ARG A  34       1.528  22.508  -3.033  1.00  0.79           N  
ATOM    476  NH2 ARG A  34       2.486  20.665  -2.098  1.00  0.79           N  
ATOM    477  H   ARG A  34      -4.250  22.361  -6.816  1.00  0.79           H  
ATOM    478  HA  ARG A  34      -1.527  21.676  -7.024  1.00  0.79           H  
ATOM    479 1HB  ARG A  34      -2.426  22.671  -4.970  1.00  0.79           H  
ATOM    480 2HB  ARG A  34      -3.271  21.159  -4.616  1.00  0.79           H  
ATOM    481 1HG  ARG A  34      -1.140  19.954  -4.615  1.00  0.79           H  
ATOM    482 2HG  ARG A  34      -0.271  21.460  -4.973  1.00  0.79           H  
ATOM    483 1HD  ARG A  34      -0.982  22.355  -2.851  1.00  0.79           H  
ATOM    484 2HD  ARG A  34      -1.853  20.834  -2.516  1.00  0.79           H  
ATOM    485  HE  ARG A  34       0.170  19.712  -2.212  1.00  0.79           H  
ATOM    486 1HH1 ARG A  34       0.720  22.992  -3.386  1.00  0.79           H  
ATOM    487 2HH1 ARG A  34       2.451  22.960  -3.068  1.00  0.79           H  
ATOM    488 1HH2 ARG A  34       2.412  19.724  -1.731  1.00  0.79           H  
ATOM    489 2HH2 ARG A  34       3.382  21.143  -2.088  1.00  0.79           H  
ATOM    490  N   LYS A  35      -3.429  19.035  -6.646  1.00  0.76           N  
ATOM    491  CA  LYS A  35      -3.347  17.583  -6.709  1.00  0.76           C  
ATOM    492  C   LYS A  35      -2.595  17.176  -7.966  1.00  0.76           C  
ATOM    493  O   LYS A  35      -1.721  16.309  -7.917  1.00  0.76           O  
ATOM    494  CB  LYS A  35      -4.737  16.954  -6.664  1.00  0.76           C  
ATOM    495  CG  LYS A  35      -4.741  15.436  -6.676  1.00  0.76           C  
ATOM    496  CD  LYS A  35      -6.159  14.886  -6.550  1.00  0.76           C  
ATOM    497  CE  LYS A  35      -6.173  13.367  -6.602  1.00  0.76           C  
ATOM    498  NZ  LYS A  35      -7.553  12.820  -6.455  1.00  0.76           N  
ATOM    499  H   LYS A  35      -4.325  19.495  -6.583  1.00  0.76           H  
ATOM    500  HA  LYS A  35      -2.778  17.227  -5.848  1.00  0.76           H  
ATOM    501 1HB  LYS A  35      -5.262  17.290  -5.772  1.00  0.76           H  
ATOM    502 2HB  LYS A  35      -5.311  17.282  -7.524  1.00  0.76           H  
ATOM    503 1HG  LYS A  35      -4.313  15.094  -7.616  1.00  0.76           H  
ATOM    504 2HG  LYS A  35      -4.129  15.057  -5.859  1.00  0.76           H  
ATOM    505 1HD  LYS A  35      -6.597  15.215  -5.607  1.00  0.76           H  
ATOM    506 2HD  LYS A  35      -6.766  15.272  -7.369  1.00  0.76           H  
ATOM    507 1HE  LYS A  35      -5.764  13.041  -7.555  1.00  0.76           H  
ATOM    508 2HE  LYS A  35      -5.550  12.976  -5.798  1.00  0.76           H  
ATOM    509 1HZ  LYS A  35      -7.523  11.811  -6.496  1.00  0.76           H  
ATOM    510 2HZ  LYS A  35      -7.939  13.109  -5.567  1.00  0.76           H  
ATOM    511 3HZ  LYS A  35      -8.134  13.169  -7.204  1.00  0.76           H  
ATOM    512  N   GLU A  36      -2.915  17.809  -9.096  1.00  0.73           N  
ATOM    513  CA  GLU A  36      -2.216  17.497 -10.334  1.00  0.73           C  
ATOM    514  C   GLU A  36      -0.708  17.780 -10.196  1.00  0.73           C  
ATOM    515  O   GLU A  36       0.118  17.024 -10.711  1.00  0.73           O  
ATOM    516  CB  GLU A  36      -2.804  18.246 -11.528  1.00  0.73           C  
ATOM    517  CG  GLU A  36      -2.178  17.812 -12.874  1.00  0.73           C  
ATOM    518  CD  GLU A  36      -2.730  18.526 -14.060  1.00  0.73           C  
ATOM    519  OE1 GLU A  36      -3.783  19.122 -13.954  1.00  0.73           O  
ATOM    520  OE2 GLU A  36      -2.091  18.498 -15.071  1.00  0.73           O  
ATOM    521  H   GLU A  36      -3.658  18.509  -9.082  1.00  0.73           H  
ATOM    522  HA  GLU A  36      -2.341  16.430 -10.527  1.00  0.73           H  
ATOM    523 1HB  GLU A  36      -3.878  18.065 -11.578  1.00  0.73           H  
ATOM    524 2HB  GLU A  36      -2.665  19.320 -11.395  1.00  0.73           H  
ATOM    525 1HG  GLU A  36      -1.110  17.909 -12.845  1.00  0.73           H  
ATOM    526 2HG  GLU A  36      -2.380  16.755 -12.994  1.00  0.73           H  
ATOM    527  N   LEU A  37      -0.330  18.864  -9.485  1.00  0.70           N  
ATOM    528  CA  LEU A  37       1.104  19.156  -9.294  1.00  0.70           C  
ATOM    529  C   LEU A  37       1.778  18.016  -8.544  1.00  0.70           C  
ATOM    530  O   LEU A  37       2.893  17.599  -8.879  1.00  0.70           O  
ATOM    531  CB  LEU A  37       1.337  20.431  -8.452  1.00  0.70           C  
ATOM    532  CG  LEU A  37       0.996  21.814  -9.045  1.00  0.70           C  
ATOM    533  CD1 LEU A  37       1.077  22.878  -7.959  1.00  0.70           C  
ATOM    534  CD2 LEU A  37       2.011  22.171 -10.043  1.00  0.70           C  
ATOM    535  H   LEU A  37      -1.048  19.482  -9.097  1.00  0.70           H  
ATOM    536  HA  LEU A  37       1.585  19.262 -10.258  1.00  0.70           H  
ATOM    537 1HB  LEU A  37       0.791  20.336  -7.526  1.00  0.70           H  
ATOM    538 2HB  LEU A  37       2.396  20.461  -8.197  1.00  0.70           H  
ATOM    539  HG  LEU A  37      -0.005  21.789  -9.485  1.00  0.70           H  
ATOM    540 1HD1 LEU A  37       0.857  23.853  -8.391  1.00  0.70           H  
ATOM    541 2HD1 LEU A  37       0.381  22.674  -7.172  1.00  0.70           H  
ATOM    542 3HD1 LEU A  37       2.084  22.881  -7.546  1.00  0.70           H  
ATOM    543 1HD2 LEU A  37       1.797  23.152 -10.469  1.00  0.70           H  
ATOM    544 2HD2 LEU A  37       2.960  22.194  -9.540  1.00  0.70           H  
ATOM    545 3HD2 LEU A  37       2.031  21.440 -10.811  1.00  0.70           H  
ATOM    546  N   GLU A  38       1.085  17.498  -7.529  1.00  0.69           N  
ATOM    547  CA  GLU A  38       1.636  16.413  -6.731  1.00  0.69           C  
ATOM    548  C   GLU A  38       1.710  15.116  -7.533  1.00  0.69           C  
ATOM    549  O   GLU A  38       2.711  14.398  -7.475  1.00  0.69           O  
ATOM    550  CB  GLU A  38       0.794  16.185  -5.466  1.00  0.69           C  
ATOM    551  CG  GLU A  38       0.857  17.313  -4.398  1.00  0.69           C  
ATOM    552  CD  GLU A  38       0.002  16.997  -3.147  1.00  0.69           C  
ATOM    553  OE1 GLU A  38      -0.610  15.953  -3.122  1.00  0.69           O  
ATOM    554  OE2 GLU A  38      -0.045  17.808  -2.235  1.00  0.69           O  
ATOM    555  H   GLU A  38       0.167  17.892  -7.309  1.00  0.69           H  
ATOM    556  HA  GLU A  38       2.646  16.686  -6.431  1.00  0.69           H  
ATOM    557 1HB  GLU A  38      -0.251  16.089  -5.757  1.00  0.69           H  
ATOM    558 2HB  GLU A  38       1.077  15.250  -5.001  1.00  0.69           H  
ATOM    559 1HG  GLU A  38       1.894  17.461  -4.096  1.00  0.69           H  
ATOM    560 2HG  GLU A  38       0.508  18.237  -4.854  1.00  0.69           H  
ATOM    561  N   GLN A  39       0.667  14.829  -8.317  1.00  0.68           N  
ATOM    562  CA  GLN A  39       0.638  13.610  -9.115  1.00  0.68           C  
ATOM    563  C   GLN A  39       1.698  13.628 -10.201  1.00  0.68           C  
ATOM    564  O   GLN A  39       2.375  12.620 -10.432  1.00  0.68           O  
ATOM    565  CB  GLN A  39      -0.739  13.423  -9.752  1.00  0.68           C  
ATOM    566  CG  GLN A  39      -1.859  13.048  -8.786  1.00  0.68           C  
ATOM    567  CD  GLN A  39      -3.217  13.044  -9.482  1.00  0.68           C  
ATOM    568  OE1 GLN A  39      -3.657  14.047 -10.063  1.00  0.68           O  
ATOM    569  NE2 GLN A  39      -3.867  11.885  -9.475  1.00  0.68           N  
ATOM    570  H   GLN A  39      -0.136  15.456  -8.323  1.00  0.68           H  
ATOM    571  HA  GLN A  39       0.836  12.764  -8.462  1.00  0.68           H  
ATOM    572 1HB  GLN A  39      -1.027  14.343 -10.255  1.00  0.68           H  
ATOM    573 2HB  GLN A  39      -0.668  12.658 -10.501  1.00  0.68           H  
ATOM    574 1HG  GLN A  39      -1.669  12.046  -8.404  1.00  0.68           H  
ATOM    575 2HG  GLN A  39      -1.884  13.766  -7.969  1.00  0.68           H  
ATOM    576 1HE2 GLN A  39      -4.739  11.772  -9.994  1.00  0.68           H  
ATOM    577 2HE2 GLN A  39      -3.460  11.087  -9.035  1.00  0.68           H  
ATOM    578  N   ALA A  40       1.877  14.776 -10.858  1.00  0.68           N  
ATOM    579  CA  ALA A  40       2.898  14.876 -11.882  1.00  0.68           C  
ATOM    580  C   ALA A  40       4.265  14.717 -11.248  1.00  0.68           C  
ATOM    581  O   ALA A  40       5.080  13.936 -11.730  1.00  0.68           O  
ATOM    582  CB  ALA A  40       2.794  16.199 -12.607  1.00  0.68           C  
ATOM    583  H   ALA A  40       1.288  15.585 -10.655  1.00  0.68           H  
ATOM    584  HA  ALA A  40       2.761  14.065 -12.594  1.00  0.68           H  
ATOM    585 1HB  ALA A  40       3.561  16.263 -13.376  1.00  0.68           H  
ATOM    586 2HB  ALA A  40       1.808  16.283 -13.065  1.00  0.68           H  
ATOM    587 3HB  ALA A  40       2.929  17.002 -11.889  1.00  0.68           H  
ATOM    588  N   ALA A  41       4.511  15.387 -10.114  1.00  0.69           N  
ATOM    589  CA  ALA A  41       5.809  15.263  -9.464  1.00  0.69           C  
ATOM    590  C   ALA A  41       6.071  13.828  -9.070  1.00  0.69           C  
ATOM    591  O   ALA A  41       7.174  13.306  -9.244  1.00  0.69           O  
ATOM    592  CB  ALA A  41       5.850  16.123  -8.236  1.00  0.69           C  
ATOM    593  H   ALA A  41       3.816  16.019  -9.711  1.00  0.69           H  
ATOM    594  HA  ALA A  41       6.579  15.578 -10.162  1.00  0.69           H  
ATOM    595 1HB  ALA A  41       6.806  16.030  -7.749  1.00  0.69           H  
ATOM    596 2HB  ALA A  41       5.679  17.153  -8.494  1.00  0.69           H  
ATOM    597 3HB  ALA A  41       5.070  15.791  -7.553  1.00  0.69           H  
ATOM    598  N   GLY A  42       5.028  13.167  -8.586  1.00  0.70           N  
ATOM    599  CA  GLY A  42       5.102  11.788  -8.177  1.00  0.70           C  
ATOM    600  C   GLY A  42       5.539  10.913  -9.330  1.00  0.70           C  
ATOM    601  O   GLY A  42       6.517  10.165  -9.213  1.00  0.70           O  
ATOM    602  H   GLY A  42       4.140  13.650  -8.460  1.00  0.70           H  
ATOM    603 1HA  GLY A  42       5.792  11.678  -7.345  1.00  0.70           H  
ATOM    604 2HA  GLY A  42       4.119  11.486  -7.836  1.00  0.70           H  
ATOM    605  N   GLN A  43       4.808  10.991 -10.449  1.00  0.72           N  
ATOM    606  CA  GLN A  43       5.140  10.157 -11.589  1.00  0.72           C  
ATOM    607  C   GLN A  43       6.522  10.467 -12.120  1.00  0.72           C  
ATOM    608  O   GLN A  43       7.266   9.554 -12.464  1.00  0.72           O  
ATOM    609  CB  GLN A  43       4.135  10.259 -12.728  1.00  0.72           C  
ATOM    610  CG  GLN A  43       4.519   9.256 -13.832  1.00  0.72           C  
ATOM    611  CD  GLN A  43       3.631   9.182 -15.050  1.00  0.72           C  
ATOM    612  OE1 GLN A  43       2.657   9.919 -15.210  1.00  0.72           O  
ATOM    613  NE2 GLN A  43       3.984   8.253 -15.944  1.00  0.72           N  
ATOM    614  H   GLN A  43       4.012  11.631 -10.492  1.00  0.72           H  
ATOM    615  HA  GLN A  43       5.144   9.121 -11.256  1.00  0.72           H  
ATOM    616 1HB  GLN A  43       3.129  10.041 -12.368  1.00  0.72           H  
ATOM    617 2HB  GLN A  43       4.137  11.275 -13.135  1.00  0.72           H  
ATOM    618 1HG  GLN A  43       5.509   9.516 -14.162  1.00  0.72           H  
ATOM    619 2HG  GLN A  43       4.546   8.260 -13.388  1.00  0.72           H  
ATOM    620 1HE2 GLN A  43       3.442   8.096 -16.786  1.00  0.72           H  
ATOM    621 2HE2 GLN A  43       4.809   7.653 -15.799  1.00  0.72           H  
ATOM    622  N   ILE A  44       6.896  11.743 -12.152  1.00  0.75           N  
ATOM    623  CA  ILE A  44       8.205  12.110 -12.659  1.00  0.75           C  
ATOM    624  C   ILE A  44       9.298  11.453 -11.846  1.00  0.75           C  
ATOM    625  O   ILE A  44      10.237  10.886 -12.411  1.00  0.75           O  
ATOM    626  CB  ILE A  44       8.392  13.630 -12.638  1.00  0.75           C  
ATOM    627  CG1 ILE A  44       7.497  14.320 -13.682  1.00  0.75           C  
ATOM    628  CG2 ILE A  44       9.806  13.950 -12.837  1.00  0.75           C  
ATOM    629  CD1 ILE A  44       7.406  15.804 -13.487  1.00  0.75           C  
ATOM    630  H   ILE A  44       6.255  12.477 -11.847  1.00  0.75           H  
ATOM    631  HA  ILE A  44       8.291  11.761 -13.686  1.00  0.75           H  
ATOM    632  HB  ILE A  44       8.082  14.002 -11.662  1.00  0.75           H  
ATOM    633 1HG1 ILE A  44       7.908  14.135 -14.676  1.00  0.75           H  
ATOM    634 2HG1 ILE A  44       6.507  13.897 -13.642  1.00  0.75           H  
ATOM    635 1HG2 ILE A  44       9.933  15.023 -12.773  1.00  0.75           H  
ATOM    636 2HG2 ILE A  44      10.388  13.470 -12.072  1.00  0.75           H  
ATOM    637 3HG2 ILE A  44      10.118  13.581 -13.810  1.00  0.75           H  
ATOM    638 1HD1 ILE A  44       6.776  16.240 -14.252  1.00  0.75           H  
ATOM    639 2HD1 ILE A  44       6.983  16.015 -12.508  1.00  0.75           H  
ATOM    640 3HD1 ILE A  44       8.400  16.222 -13.550  1.00  0.75           H  
ATOM    641  N   VAL A  45       9.181  11.486 -10.522  1.00  0.79           N  
ATOM    642  CA  VAL A  45      10.187  10.855  -9.691  1.00  0.79           C  
ATOM    643  C   VAL A  45      10.195   9.344  -9.915  1.00  0.79           C  
ATOM    644  O   VAL A  45      11.258   8.737 -10.047  1.00  0.79           O  
ATOM    645  CB  VAL A  45       9.958  11.174  -8.225  1.00  0.79           C  
ATOM    646  CG1 VAL A  45      10.920  10.372  -7.358  1.00  0.79           C  
ATOM    647  CG2 VAL A  45      10.191  12.610  -7.984  1.00  0.79           C  
ATOM    648  H   VAL A  45       8.390  11.972 -10.090  1.00  0.79           H  
ATOM    649  HA  VAL A  45      11.160  11.252  -9.971  1.00  0.79           H  
ATOM    650  HB  VAL A  45       8.935  10.912  -7.959  1.00  0.79           H  
ATOM    651 1HG1 VAL A  45      10.741  10.610  -6.308  1.00  0.79           H  
ATOM    652 2HG1 VAL A  45      10.769   9.319  -7.523  1.00  0.79           H  
ATOM    653 3HG1 VAL A  45      11.942  10.627  -7.616  1.00  0.79           H  
ATOM    654 1HG2 VAL A  45      10.023  12.779  -6.958  1.00  0.79           H  
ATOM    655 2HG2 VAL A  45      11.208  12.850  -8.232  1.00  0.79           H  
ATOM    656 3HG2 VAL A  45       9.518  13.215  -8.581  1.00  0.79           H  
ATOM    657  N   PHE A  46       9.021   8.713  -9.984  1.00  0.83           N  
ATOM    658  CA  PHE A  46       9.028   7.276 -10.234  1.00  0.83           C  
ATOM    659  C   PHE A  46       9.663   6.903 -11.573  1.00  0.83           C  
ATOM    660  O   PHE A  46      10.469   5.967 -11.635  1.00  0.83           O  
ATOM    661  CB  PHE A  46       7.607   6.719 -10.231  1.00  0.83           C  
ATOM    662  CG  PHE A  46       7.050   6.238  -8.910  1.00  0.83           C  
ATOM    663  CD1 PHE A  46       6.123   6.944  -8.203  1.00  0.83           C  
ATOM    664  CD2 PHE A  46       7.449   5.005  -8.409  1.00  0.83           C  
ATOM    665  CE1 PHE A  46       5.607   6.427  -7.020  1.00  0.83           C  
ATOM    666  CE2 PHE A  46       6.932   4.500  -7.247  1.00  0.83           C  
ATOM    667  CZ  PHE A  46       6.015   5.215  -6.554  1.00  0.83           C  
ATOM    668  H   PHE A  46       8.144   9.223  -9.865  1.00  0.83           H  
ATOM    669  HA  PHE A  46       9.599   6.794  -9.444  1.00  0.83           H  
ATOM    670 1HB  PHE A  46       6.939   7.498 -10.600  1.00  0.83           H  
ATOM    671 2HB  PHE A  46       7.557   5.919 -10.943  1.00  0.83           H  
ATOM    672  HD1 PHE A  46       5.787   7.908  -8.575  1.00  0.83           H  
ATOM    673  HD2 PHE A  46       8.184   4.426  -8.963  1.00  0.83           H  
ATOM    674  HE1 PHE A  46       4.871   6.994  -6.461  1.00  0.83           H  
ATOM    675  HE2 PHE A  46       7.258   3.527  -6.880  1.00  0.83           H  
ATOM    676  HZ  PHE A  46       5.614   4.817  -5.635  1.00  0.83           H  
ATOM    677  N   GLU A  47       9.361   7.665 -12.626  1.00  0.88           N  
ATOM    678  CA  GLU A  47       9.918   7.404 -13.949  1.00  0.88           C  
ATOM    679  C   GLU A  47      11.416   7.677 -13.948  1.00  0.88           C  
ATOM    680  O   GLU A  47      12.189   6.966 -14.604  1.00  0.88           O  
ATOM    681  CB  GLU A  47       9.245   8.277 -15.001  1.00  0.88           C  
ATOM    682  CG  GLU A  47       7.804   7.990 -15.334  1.00  0.88           C  
ATOM    683  CD  GLU A  47       7.550   6.749 -16.016  1.00  0.88           C  
ATOM    684  OE1 GLU A  47       8.479   6.143 -16.491  1.00  0.88           O  
ATOM    685  OE2 GLU A  47       6.389   6.399 -16.123  1.00  0.88           O  
ATOM    686  H   GLU A  47       8.701   8.432 -12.512  1.00  0.88           H  
ATOM    687  HA  GLU A  47       9.754   6.357 -14.197  1.00  0.88           H  
ATOM    688 1HB  GLU A  47       9.272   9.310 -14.662  1.00  0.88           H  
ATOM    689 2HB  GLU A  47       9.802   8.203 -15.923  1.00  0.88           H  
ATOM    690 1HG  GLU A  47       7.233   7.994 -14.418  1.00  0.88           H  
ATOM    691 2HG  GLU A  47       7.456   8.776 -15.958  1.00  0.88           H  
ATOM    692  N   SER A  48      11.829   8.698 -13.185  1.00  0.94           N  
ATOM    693  CA  SER A  48      13.224   9.062 -13.079  1.00  0.94           C  
ATOM    694  C   SER A  48      13.997   7.916 -12.477  1.00  0.94           C  
ATOM    695  O   SER A  48      15.050   7.545 -13.000  1.00  0.94           O  
ATOM    696  CB  SER A  48      13.364  10.327 -12.242  1.00  0.94           C  
ATOM    697  OG  SER A  48      12.774  11.426 -12.888  1.00  0.94           O  
ATOM    698  H   SER A  48      11.144   9.268 -12.690  1.00  0.94           H  
ATOM    699  HA  SER A  48      13.628   9.225 -14.062  1.00  0.94           H  
ATOM    700 1HB  SER A  48      12.883  10.175 -11.289  1.00  0.94           H  
ATOM    701 2HB  SER A  48      14.393  10.538 -12.033  1.00  0.94           H  
ATOM    702  HG  SER A  48      11.826  11.186 -12.975  1.00  0.94           H  
ATOM    703  N   LYS A  49      13.433   7.262 -11.460  1.00  0.97           N  
ATOM    704  CA  LYS A  49      14.149   6.147 -10.864  1.00  0.97           C  
ATOM    705  C   LYS A  49      14.189   4.947 -11.818  1.00  0.97           C  
ATOM    706  O   LYS A  49      15.230   4.306 -11.961  1.00  0.97           O  
ATOM    707  CB  LYS A  49      13.511   5.759  -9.531  1.00  0.97           C  
ATOM    708  CG  LYS A  49      13.616   6.849  -8.435  1.00  0.97           C  
ATOM    709  CD  LYS A  49      15.070   7.158  -8.074  1.00  0.97           C  
ATOM    710  CE  LYS A  49      15.739   6.001  -7.328  1.00  0.97           C  
ATOM    711  NZ  LYS A  49      15.251   5.873  -5.915  1.00  0.97           N  
ATOM    712  H   LYS A  49      12.552   7.594 -11.063  1.00  0.97           H  
ATOM    713  HA  LYS A  49      15.177   6.461 -10.676  1.00  0.97           H  
ATOM    714 1HB  LYS A  49      12.447   5.559  -9.690  1.00  0.97           H  
ATOM    715 2HB  LYS A  49      13.966   4.848  -9.154  1.00  0.97           H  
ATOM    716 1HG  LYS A  49      13.155   7.766  -8.785  1.00  0.97           H  
ATOM    717 2HG  LYS A  49      13.087   6.523  -7.537  1.00  0.97           H  
ATOM    718 1HD  LYS A  49      15.642   7.404  -8.973  1.00  0.97           H  
ATOM    719 2HD  LYS A  49      15.082   8.014  -7.413  1.00  0.97           H  
ATOM    720 1HE  LYS A  49      15.522   5.076  -7.857  1.00  0.97           H  
ATOM    721 2HE  LYS A  49      16.817   6.159  -7.316  1.00  0.97           H  
ATOM    722 1HZ  LYS A  49      15.696   5.108  -5.458  1.00  0.97           H  
ATOM    723 2HZ  LYS A  49      15.421   6.726  -5.367  1.00  0.97           H  
ATOM    724 3HZ  LYS A  49      14.239   5.742  -5.876  1.00  0.97           H  
ATOM    725  N   VAL A  50      13.114   4.721 -12.580  1.00  0.98           N  
ATOM    726  CA  VAL A  50      13.094   3.623 -13.557  1.00  0.98           C  
ATOM    727  C   VAL A  50      14.176   3.845 -14.617  1.00  0.98           C  
ATOM    728  O   VAL A  50      14.841   2.904 -15.056  1.00  0.98           O  
ATOM    729  CB  VAL A  50      11.711   3.466 -14.239  1.00  0.98           C  
ATOM    730  CG1 VAL A  50      11.801   2.467 -15.387  1.00  0.98           C  
ATOM    731  CG2 VAL A  50      10.679   2.969 -13.220  1.00  0.98           C  
ATOM    732  H   VAL A  50      12.271   5.280 -12.436  1.00  0.98           H  
ATOM    733  HA  VAL A  50      13.312   2.694 -13.032  1.00  0.98           H  
ATOM    734  HB  VAL A  50      11.402   4.429 -14.647  1.00  0.98           H  
ATOM    735 1HG1 VAL A  50      10.831   2.376 -15.860  1.00  0.98           H  
ATOM    736 2HG1 VAL A  50      12.527   2.818 -16.119  1.00  0.98           H  
ATOM    737 3HG1 VAL A  50      12.110   1.497 -15.002  1.00  0.98           H  
ATOM    738 1HG2 VAL A  50       9.709   2.862 -13.698  1.00  0.98           H  
ATOM    739 2HG2 VAL A  50      10.994   2.003 -12.828  1.00  0.98           H  
ATOM    740 3HG2 VAL A  50      10.602   3.676 -12.407  1.00  0.98           H  
ATOM    741  N   SER A  51      14.348   5.108 -15.012  1.00  0.95           N  
ATOM    742  CA  SER A  51      15.311   5.532 -16.018  1.00  0.95           C  
ATOM    743  C   SER A  51      16.745   5.705 -15.485  1.00  0.95           C  
ATOM    744  O   SER A  51      17.648   6.039 -16.255  1.00  0.95           O  
ATOM    745  CB  SER A  51      14.852   6.841 -16.630  1.00  0.95           C  
ATOM    746  OG  SER A  51      13.634   6.674 -17.298  1.00  0.95           O  
ATOM    747  H   SER A  51      13.739   5.822 -14.614  1.00  0.95           H  
ATOM    748  HA  SER A  51      15.332   4.772 -16.799  1.00  0.95           H  
ATOM    749 1HB  SER A  51      14.729   7.577 -15.841  1.00  0.95           H  
ATOM    750 2HB  SER A  51      15.608   7.212 -17.319  1.00  0.95           H  
ATOM    751  HG  SER A  51      12.951   6.681 -16.597  1.00  0.95           H  
ATOM    752  N   GLY A  52      16.963   5.517 -14.177  1.00  0.89           N  
ATOM    753  CA  GLY A  52      18.291   5.657 -13.585  1.00  0.89           C  
ATOM    754  C   GLY A  52      18.707   7.069 -13.143  1.00  0.89           C  
ATOM    755  O   GLY A  52      19.874   7.279 -12.788  1.00  0.89           O  
ATOM    756  H   GLY A  52      16.202   5.227 -13.564  1.00  0.89           H  
ATOM    757 1HA  GLY A  52      18.340   4.995 -12.720  1.00  0.89           H  
ATOM    758 2HA  GLY A  52      19.025   5.279 -14.293  1.00  0.89           H  
ATOM    759  N   LEU A  53      17.787   8.035 -13.154  1.00  0.82           N  
ATOM    760  CA  LEU A  53      18.139   9.395 -12.742  1.00  0.82           C  
ATOM    761  C   LEU A  53      18.249   9.406 -11.224  1.00  0.82           C  
ATOM    762  O   LEU A  53      17.512   8.704 -10.531  1.00  0.82           O  
ATOM    763  CB  LEU A  53      17.112  10.433 -13.201  1.00  0.82           C  
ATOM    764  CG  LEU A  53      17.227  10.965 -14.623  1.00  0.82           C  
ATOM    765  CD1 LEU A  53      16.879   9.840 -15.586  1.00  0.82           C  
ATOM    766  CD2 LEU A  53      16.276  12.170 -14.799  1.00  0.82           C  
ATOM    767  H   LEU A  53      16.827   7.819 -13.409  1.00  0.82           H  
ATOM    768  HA  LEU A  53      19.109   9.659 -13.163  1.00  0.82           H  
ATOM    769 1HB  LEU A  53      16.162   9.969 -13.139  1.00  0.82           H  
ATOM    770 2HB  LEU A  53      17.140  11.287 -12.514  1.00  0.82           H  
ATOM    771  HG  LEU A  53      18.249  11.285 -14.813  1.00  0.82           H  
ATOM    772 1HD1 LEU A  53      16.942  10.188 -16.607  1.00  0.82           H  
ATOM    773 2HD1 LEU A  53      17.564   9.002 -15.444  1.00  0.82           H  
ATOM    774 3HD1 LEU A  53      15.866   9.517 -15.383  1.00  0.82           H  
ATOM    775 1HD2 LEU A  53      16.353  12.559 -15.819  1.00  0.82           H  
ATOM    776 2HD2 LEU A  53      15.254  11.856 -14.605  1.00  0.82           H  
ATOM    777 3HD2 LEU A  53      16.541  12.952 -14.095  1.00  0.82           H  
ATOM    778  N   GLN A  54      19.198  10.170 -10.711  1.00  0.75           N  
ATOM    779  CA  GLN A  54      19.447  10.230  -9.281  1.00  0.75           C  
ATOM    780  C   GLN A  54      18.892  11.506  -8.655  1.00  0.75           C  
ATOM    781  O   GLN A  54      18.673  11.579  -7.445  1.00  0.75           O  
ATOM    782  CB  GLN A  54      20.953  10.147  -9.051  1.00  0.75           C  
ATOM    783  CG  GLN A  54      21.599   8.879  -9.652  1.00  0.75           C  
ATOM    784  CD  GLN A  54      21.077   7.572  -9.067  1.00  0.75           C  
ATOM    785  OE1 GLN A  54      21.151   7.346  -7.852  1.00  0.75           O  
ATOM    786  NE2 GLN A  54      20.553   6.698  -9.933  1.00  0.75           N  
ATOM    787  H   GLN A  54      19.746  10.751 -11.334  1.00  0.75           H  
ATOM    788  HA  GLN A  54      18.960   9.379  -8.806  1.00  0.75           H  
ATOM    789 1HB  GLN A  54      21.432  11.017  -9.490  1.00  0.75           H  
ATOM    790 2HB  GLN A  54      21.158  10.163  -7.982  1.00  0.75           H  
ATOM    791 1HG  GLN A  54      21.396   8.863 -10.726  1.00  0.75           H  
ATOM    792 2HG  GLN A  54      22.673   8.921  -9.480  1.00  0.75           H  
ATOM    793 1HE2 GLN A  54      20.198   5.826  -9.607  1.00  0.75           H  
ATOM    794 2HE2 GLN A  54      20.503   6.917 -10.933  1.00  0.75           H  
ATOM    795  N   ARG A  55      18.683  12.518  -9.483  1.00  0.70           N  
ATOM    796  CA  ARG A  55      18.208  13.809  -8.998  1.00  0.70           C  
ATOM    797  C   ARG A  55      17.469  14.541 -10.093  1.00  0.70           C  
ATOM    798  O   ARG A  55      17.820  14.440 -11.256  1.00  0.70           O  
ATOM    799  CB  ARG A  55      19.360  14.691  -8.519  1.00  0.70           C  
ATOM    800  CG  ARG A  55      18.929  15.911  -7.676  1.00  0.70           C  
ATOM    801  CD  ARG A  55      20.091  16.645  -7.088  1.00  0.70           C  
ATOM    802  NE  ARG A  55      20.805  17.450  -8.072  1.00  0.70           N  
ATOM    803  CZ  ARG A  55      22.056  17.903  -7.954  1.00  0.70           C  
ATOM    804  NH1 ARG A  55      22.804  17.612  -6.907  1.00  0.70           N  
ATOM    805  NH2 ARG A  55      22.503  18.652  -8.925  1.00  0.70           N  
ATOM    806  H   ARG A  55      18.892  12.393 -10.471  1.00  0.70           H  
ATOM    807  HA  ARG A  55      17.522  13.643  -8.167  1.00  0.70           H  
ATOM    808 1HB  ARG A  55      20.054  14.099  -7.924  1.00  0.70           H  
ATOM    809 2HB  ARG A  55      19.905  15.071  -9.386  1.00  0.70           H  
ATOM    810 1HG  ARG A  55      18.399  16.623  -8.314  1.00  0.70           H  
ATOM    811 2HG  ARG A  55      18.275  15.586  -6.868  1.00  0.70           H  
ATOM    812 1HD  ARG A  55      19.731  17.312  -6.307  1.00  0.70           H  
ATOM    813 2HD  ARG A  55      20.792  15.930  -6.660  1.00  0.70           H  
ATOM    814  HE  ARG A  55      20.306  17.761  -8.926  1.00  0.70           H  
ATOM    815 1HH1 ARG A  55      22.434  17.032  -6.169  1.00  0.70           H  
ATOM    816 2HH1 ARG A  55      23.745  17.971  -6.845  1.00  0.70           H  
ATOM    817 1HH2 ARG A  55      21.846  18.849  -9.702  1.00  0.70           H  
ATOM    818 2HH2 ARG A  55      23.432  19.031  -8.908  1.00  0.70           H  
ATOM    819  N   ILE A  56      16.451  15.289  -9.733  1.00  0.67           N  
ATOM    820  CA  ILE A  56      15.786  16.114 -10.725  1.00  0.67           C  
ATOM    821  C   ILE A  56      16.244  17.551 -10.554  1.00  0.67           C  
ATOM    822  O   ILE A  56      16.132  18.103  -9.458  1.00  0.67           O  
ATOM    823  CB  ILE A  56      14.274  16.027 -10.563  1.00  0.67           C  
ATOM    824  CG1 ILE A  56      13.818  14.596 -10.754  1.00  0.67           C  
ATOM    825  CG2 ILE A  56      13.605  16.945 -11.554  1.00  0.67           C  
ATOM    826  CD1 ILE A  56      12.418  14.384 -10.318  1.00  0.67           C  
ATOM    827  H   ILE A  56      16.154  15.319  -8.768  1.00  0.67           H  
ATOM    828  HA  ILE A  56      16.060  15.780 -11.727  1.00  0.67           H  
ATOM    829  HB  ILE A  56      13.994  16.324  -9.552  1.00  0.67           H  
ATOM    830 1HG1 ILE A  56      13.897  14.331 -11.811  1.00  0.67           H  
ATOM    831 2HG1 ILE A  56      14.459  13.936 -10.184  1.00  0.67           H  
ATOM    832 1HG2 ILE A  56      12.538  16.865 -11.422  1.00  0.67           H  
ATOM    833 2HG2 ILE A  56      13.923  17.973 -11.383  1.00  0.67           H  
ATOM    834 3HG2 ILE A  56      13.880  16.651 -12.563  1.00  0.67           H  
ATOM    835 1HD1 ILE A  56      12.148  13.345 -10.480  1.00  0.67           H  
ATOM    836 2HD1 ILE A  56      12.331  14.628  -9.258  1.00  0.67           H  
ATOM    837 3HD1 ILE A  56      11.759  15.029 -10.890  1.00  0.67           H  
ATOM    838  N   ASP A  57      16.792  18.138 -11.617  1.00  0.66           N  
ATOM    839  CA  ASP A  57      17.281  19.508 -11.563  1.00  0.66           C  
ATOM    840  C   ASP A  57      16.247  20.494 -12.114  1.00  0.66           C  
ATOM    841  O   ASP A  57      16.043  21.579 -11.545  1.00  0.66           O  
ATOM    842  CB  ASP A  57      18.621  19.621 -12.302  1.00  0.66           C  
ATOM    843  CG  ASP A  57      19.745  18.807 -11.594  1.00  0.66           C  
ATOM    844  OD1 ASP A  57      19.960  19.032 -10.420  1.00  0.66           O  
ATOM    845  OD2 ASP A  57      20.395  18.002 -12.229  1.00  0.66           O  
ATOM    846  H   ASP A  57      16.850  17.629 -12.497  1.00  0.66           H  
ATOM    847  HA  ASP A  57      17.461  19.763 -10.520  1.00  0.66           H  
ATOM    848 1HB  ASP A  57      18.503  19.250 -13.328  1.00  0.66           H  
ATOM    849 2HB  ASP A  57      18.918  20.669 -12.368  1.00  0.66           H  
ATOM    850  N   HIS A  58      15.541  20.100 -13.176  1.00  0.66           N  
ATOM    851  CA  HIS A  58      14.538  21.002 -13.752  1.00  0.66           C  
ATOM    852  C   HIS A  58      13.291  20.237 -14.178  1.00  0.66           C  
ATOM    853  O   HIS A  58      13.393  19.131 -14.716  1.00  0.66           O  
ATOM    854  CB  HIS A  58      15.084  21.755 -14.984  1.00  0.66           C  
ATOM    855  CG  HIS A  58      16.329  22.558 -14.755  1.00  0.66           C  
ATOM    856  ND1 HIS A  58      16.310  23.837 -14.245  1.00  0.66           N  
ATOM    857  CD2 HIS A  58      17.634  22.258 -14.972  1.00  0.66           C  
ATOM    858  CE1 HIS A  58      17.547  24.292 -14.158  1.00  0.66           C  
ATOM    859  NE2 HIS A  58      18.369  23.354 -14.592  1.00  0.66           N  
ATOM    860  H   HIS A  58      15.736  19.189 -13.593  1.00  0.66           H  
ATOM    861  HA  HIS A  58      14.233  21.741 -13.014  1.00  0.66           H  
ATOM    862 1HB  HIS A  58      15.263  21.092 -15.778  1.00  0.66           H  
ATOM    863 2HB  HIS A  58      14.314  22.446 -15.332  1.00  0.66           H  
ATOM    864  HD1 HIS A  58      15.498  24.356 -13.978  1.00  0.66           H  
ATOM    865  HD2 HIS A  58      18.138  21.368 -15.365  1.00  0.66           H  
ATOM    866  HE1 HIS A  58      17.743  25.293 -13.776  1.00  0.66           H  
ATOM    867  N   VAL A  59      12.115  20.835 -13.957  1.00  0.68           N  
ATOM    868  CA  VAL A  59      10.872  20.234 -14.434  1.00  0.68           C  
ATOM    869  C   VAL A  59      10.102  21.300 -15.220  1.00  0.68           C  
ATOM    870  O   VAL A  59       9.915  22.417 -14.730  1.00  0.68           O  
ATOM    871  CB  VAL A  59       9.985  19.690 -13.292  1.00  0.68           C  
ATOM    872  CG1 VAL A  59       8.799  19.070 -13.893  1.00  0.68           C  
ATOM    873  CG2 VAL A  59      10.724  18.693 -12.446  1.00  0.68           C  
ATOM    874  H   VAL A  59      12.086  21.730 -13.490  1.00  0.68           H  
ATOM    875  HA  VAL A  59      11.109  19.415 -15.103  1.00  0.68           H  
ATOM    876  HB  VAL A  59       9.645  20.517 -12.667  1.00  0.68           H  
ATOM    877 1HG1 VAL A  59       8.172  18.690 -13.102  1.00  0.68           H  
ATOM    878 2HG1 VAL A  59       8.267  19.802 -14.487  1.00  0.68           H  
ATOM    879 3HG1 VAL A  59       9.115  18.250 -14.535  1.00  0.68           H  
ATOM    880 1HG2 VAL A  59      10.064  18.324 -11.663  1.00  0.68           H  
ATOM    881 2HG2 VAL A  59      11.045  17.867 -13.073  1.00  0.68           H  
ATOM    882 3HG2 VAL A  59      11.589  19.169 -11.995  1.00  0.68           H  
ATOM    883  N   VAL A  60       9.709  20.972 -16.447  1.00  0.71           N  
ATOM    884  CA  VAL A  60       8.999  21.903 -17.325  1.00  0.71           C  
ATOM    885  C   VAL A  60       7.787  21.206 -17.946  1.00  0.71           C  
ATOM    886  O   VAL A  60       7.776  19.985 -18.007  1.00  0.71           O  
ATOM    887  CB  VAL A  60       9.946  22.345 -18.451  1.00  0.71           C  
ATOM    888  CG1 VAL A  60      11.177  23.043 -17.874  1.00  0.71           C  
ATOM    889  CG2 VAL A  60      10.320  21.128 -19.257  1.00  0.71           C  
ATOM    890  H   VAL A  60       9.905  20.020 -16.763  1.00  0.71           H  
ATOM    891  HA  VAL A  60       8.687  22.764 -16.735  1.00  0.71           H  
ATOM    892  HB  VAL A  60       9.454  23.054 -19.094  1.00  0.71           H  
ATOM    893 1HG1 VAL A  60      11.829  23.357 -18.688  1.00  0.71           H  
ATOM    894 2HG1 VAL A  60      10.861  23.918 -17.302  1.00  0.71           H  
ATOM    895 3HG1 VAL A  60      11.722  22.365 -17.225  1.00  0.71           H  
ATOM    896 1HG2 VAL A  60      10.981  21.417 -20.072  1.00  0.71           H  
ATOM    897 2HG2 VAL A  60      10.825  20.406 -18.611  1.00  0.71           H  
ATOM    898 3HG2 VAL A  60       9.411  20.682 -19.668  1.00  0.71           H  
ATOM    899  N   PRO A  61       6.737  21.914 -18.376  1.00  0.74           N  
ATOM    900  CA  PRO A  61       5.596  21.352 -19.074  1.00  0.74           C  
ATOM    901  C   PRO A  61       5.909  21.071 -20.528  1.00  0.74           C  
ATOM    902  O   PRO A  61       6.772  21.725 -21.119  1.00  0.74           O  
ATOM    903  CB  PRO A  61       4.547  22.448 -18.922  1.00  0.74           C  
ATOM    904  CG  PRO A  61       5.365  23.732 -18.903  1.00  0.74           C  
ATOM    905  CD  PRO A  61       6.671  23.376 -18.199  1.00  0.74           C  
ATOM    906  HA  PRO A  61       5.282  20.431 -18.589  1.00  0.74           H  
ATOM    907 1HB  PRO A  61       3.838  22.400 -19.771  1.00  0.74           H  
ATOM    908 2HB  PRO A  61       3.957  22.288 -18.007  1.00  0.74           H  
ATOM    909 1HG  PRO A  61       5.523  24.080 -19.935  1.00  0.74           H  
ATOM    910 2HG  PRO A  61       4.812  24.525 -18.389  1.00  0.74           H  
ATOM    911 1HD  PRO A  61       7.479  23.882 -18.713  1.00  0.74           H  
ATOM    912 2HD  PRO A  61       6.631  23.645 -17.170  1.00  0.74           H  
ATOM    913  N   ASN A  62       5.147  20.171 -21.135  1.00  0.77           N  
ATOM    914  CA  ASN A  62       5.199  20.016 -22.578  1.00  0.77           C  
ATOM    915  C   ASN A  62       4.482  21.184 -23.223  1.00  0.77           C  
ATOM    916  O   ASN A  62       3.530  21.731 -22.664  1.00  0.77           O  
ATOM    917  CB  ASN A  62       4.589  18.703 -23.045  1.00  0.77           C  
ATOM    918  CG  ASN A  62       4.947  18.383 -24.518  1.00  0.77           C  
ATOM    919  OD1 ASN A  62       5.765  19.097 -25.138  1.00  0.77           O  
ATOM    920  ND2 ASN A  62       4.359  17.363 -25.074  1.00  0.77           N  
ATOM    921  H   ASN A  62       4.506  19.594 -20.595  1.00  0.77           H  
ATOM    922  HA  ASN A  62       6.240  20.062 -22.899  1.00  0.77           H  
ATOM    923 1HB  ASN A  62       4.944  17.906 -22.413  1.00  0.77           H  
ATOM    924 2HB  ASN A  62       3.499  18.736 -22.944  1.00  0.77           H  
ATOM    925 1HD2 ASN A  62       4.553  17.124 -26.023  1.00  0.77           H  
ATOM    926 2HD2 ASN A  62       3.662  16.821 -24.559  1.00  0.77           H  
ATOM    927  N   LYS A  63       4.876  21.502 -24.444  1.00  0.79           N  
ATOM    928  CA  LYS A  63       4.290  22.603 -25.206  1.00  0.79           C  
ATOM    929  C   LYS A  63       2.797  22.418 -25.458  1.00  0.79           C  
ATOM    930  O   LYS A  63       2.041  23.386 -25.527  1.00  0.79           O  
ATOM    931  CB  LYS A  63       5.015  22.754 -26.540  1.00  0.79           C  
ATOM    932  CG  LYS A  63       6.440  23.290 -26.431  1.00  0.79           C  
ATOM    933  CD  LYS A  63       7.099  23.397 -27.804  1.00  0.79           C  
ATOM    934  CE  LYS A  63       8.522  23.931 -27.704  1.00  0.79           C  
ATOM    935  NZ  LYS A  63       9.178  24.007 -29.040  1.00  0.79           N  
ATOM    936  H   LYS A  63       5.620  20.941 -24.844  1.00  0.79           H  
ATOM    937  HA  LYS A  63       4.419  23.521 -24.630  1.00  0.79           H  
ATOM    938 1HB  LYS A  63       5.061  21.783 -27.036  1.00  0.79           H  
ATOM    939 2HB  LYS A  63       4.450  23.424 -27.186  1.00  0.79           H  
ATOM    940 1HG  LYS A  63       6.421  24.277 -25.968  1.00  0.79           H  
ATOM    941 2HG  LYS A  63       7.030  22.623 -25.800  1.00  0.79           H  
ATOM    942 1HD  LYS A  63       7.123  22.411 -28.271  1.00  0.79           H  
ATOM    943 2HD  LYS A  63       6.515  24.065 -28.437  1.00  0.79           H  
ATOM    944 1HE  LYS A  63       8.499  24.927 -27.265  1.00  0.79           H  
ATOM    945 2HE  LYS A  63       9.106  23.274 -27.060  1.00  0.79           H  
ATOM    946 1HZ  LYS A  63      10.117  24.365 -28.935  1.00  0.79           H  
ATOM    947 2HZ  LYS A  63       9.213  23.085 -29.451  1.00  0.79           H  
ATOM    948 3HZ  LYS A  63       8.649  24.623 -29.640  1.00  0.79           H  
ATOM    949  N   SER A  64       2.387  21.164 -25.611  1.00  0.80           N  
ATOM    950  CA  SER A  64       1.001  20.802 -25.872  1.00  0.80           C  
ATOM    951  C   SER A  64       0.127  20.749 -24.619  1.00  0.80           C  
ATOM    952  O   SER A  64      -1.091  20.603 -24.717  1.00  0.80           O  
ATOM    953  CB  SER A  64       0.966  19.431 -26.484  1.00  0.80           C  
ATOM    954  OG  SER A  64       1.389  18.507 -25.532  1.00  0.80           O  
ATOM    955  H   SER A  64       3.073  20.428 -25.541  1.00  0.80           H  
ATOM    956  HA  SER A  64       0.578  21.533 -26.562  1.00  0.80           H  
ATOM    957 1HB  SER A  64      -0.046  19.193 -26.805  1.00  0.80           H  
ATOM    958 2HB  SER A  64       1.615  19.390 -27.355  1.00  0.80           H  
ATOM    959  HG  SER A  64       1.270  17.599 -25.925  1.00  0.80           H  
ATOM    960  N   GLY A  65       0.746  20.759 -23.438  1.00  0.79           N  
ATOM    961  CA  GLY A  65       0.010  20.620 -22.187  1.00  0.79           C  
ATOM    962  C   GLY A  65      -0.357  19.162 -21.834  1.00  0.79           C  
ATOM    963  O   GLY A  65      -0.996  18.916 -20.804  1.00  0.79           O  
ATOM    964  H   GLY A  65       1.749  20.922 -23.384  1.00  0.79           H  
ATOM    965 1HA  GLY A  65       0.613  21.044 -21.382  1.00  0.79           H  
ATOM    966 2HA  GLY A  65      -0.898  21.218 -22.243  1.00  0.79           H  
ATOM    967  N   ASP A  66       0.047  18.190 -22.669  1.00  0.77           N  
ATOM    968  CA  ASP A  66      -0.296  16.778 -22.435  1.00  0.77           C  
ATOM    969  C   ASP A  66       0.644  16.034 -21.492  1.00  0.77           C  
ATOM    970  O   ASP A  66       0.510  14.828 -21.310  1.00  0.77           O  
ATOM    971  CB  ASP A  66      -0.364  16.042 -23.773  1.00  0.77           C  
ATOM    972  CG  ASP A  66       0.980  15.931 -24.483  1.00  0.77           C  
ATOM    973  OD1 ASP A  66       1.998  16.169 -23.871  1.00  0.77           O  
ATOM    974  OD2 ASP A  66       0.968  15.783 -25.688  1.00  0.77           O  
ATOM    975  H   ASP A  66       0.557  18.432 -23.523  1.00  0.77           H  
ATOM    976  HA  ASP A  66      -1.292  16.749 -21.992  1.00  0.77           H  
ATOM    977 1HB  ASP A  66      -0.756  15.035 -23.611  1.00  0.77           H  
ATOM    978 2HB  ASP A  66      -1.060  16.562 -24.434  1.00  0.77           H  
ATOM    979  N   GLY A  67       1.591  16.723 -20.896  1.00  0.74           N  
ATOM    980  CA  GLY A  67       2.534  16.059 -20.023  1.00  0.74           C  
ATOM    981  C   GLY A  67       3.642  16.975 -19.591  1.00  0.74           C  
ATOM    982  O   GLY A  67       3.614  18.178 -19.881  1.00  0.74           O  
ATOM    983  H   GLY A  67       1.660  17.711 -21.067  1.00  0.74           H  
ATOM    984 1HA  GLY A  67       2.027  15.683 -19.142  1.00  0.74           H  
ATOM    985 2HA  GLY A  67       2.946  15.202 -20.539  1.00  0.74           H  
ATOM    986  N   PHE A  68       4.595  16.407 -18.858  1.00  0.71           N  
ATOM    987  CA  PHE A  68       5.675  17.190 -18.279  1.00  0.71           C  
ATOM    988  C   PHE A  68       7.022  16.515 -18.524  1.00  0.71           C  
ATOM    989  O   PHE A  68       7.106  15.294 -18.664  1.00  0.71           O  
ATOM    990  CB  PHE A  68       5.406  17.346 -16.773  1.00  0.71           C  
ATOM    991  CG  PHE A  68       3.978  17.850 -16.536  1.00  0.71           C  
ATOM    992  CD1 PHE A  68       2.950  16.923 -16.310  1.00  0.71           C  
ATOM    993  CD2 PHE A  68       3.633  19.173 -16.620  1.00  0.71           C  
ATOM    994  CE1 PHE A  68       1.638  17.321 -16.173  1.00  0.71           C  
ATOM    995  CE2 PHE A  68       2.313  19.569 -16.507  1.00  0.71           C  
ATOM    996  CZ  PHE A  68       1.317  18.644 -16.281  1.00  0.71           C  
ATOM    997  H   PHE A  68       4.539  15.397 -18.719  1.00  0.71           H  
ATOM    998  HA  PHE A  68       5.701  18.169 -18.750  1.00  0.71           H  
ATOM    999 1HB  PHE A  68       5.534  16.405 -16.266  1.00  0.71           H  
ATOM   1000 2HB  PHE A  68       6.110  18.064 -16.341  1.00  0.71           H  
ATOM   1001  HD1 PHE A  68       3.193  15.870 -16.248  1.00  0.71           H  
ATOM   1002  HD2 PHE A  68       4.397  19.907 -16.787  1.00  0.71           H  
ATOM   1003  HE1 PHE A  68       0.858  16.587 -15.993  1.00  0.71           H  
ATOM   1004  HE2 PHE A  68       2.054  20.623 -16.587  1.00  0.71           H  
ATOM   1005  HZ  PHE A  68       0.276  18.972 -16.180  1.00  0.71           H  
ATOM   1006  N   PHE A  69       8.087  17.300 -18.548  1.00  0.68           N  
ATOM   1007  CA  PHE A  69       9.420  16.737 -18.705  1.00  0.68           C  
ATOM   1008  C   PHE A  69      10.309  17.053 -17.519  1.00  0.68           C  
ATOM   1009  O   PHE A  69      10.245  18.137 -16.937  1.00  0.68           O  
ATOM   1010  CB  PHE A  69      10.141  17.281 -19.935  1.00  0.68           C  
ATOM   1011  CG  PHE A  69       9.559  16.979 -21.242  1.00  0.68           C  
ATOM   1012  CD1 PHE A  69       8.607  17.802 -21.789  1.00  0.68           C  
ATOM   1013  CD2 PHE A  69       9.979  15.876 -21.953  1.00  0.68           C  
ATOM   1014  CE1 PHE A  69       8.098  17.528 -23.026  1.00  0.68           C  
ATOM   1015  CE2 PHE A  69       9.462  15.599 -23.199  1.00  0.68           C  
ATOM   1016  CZ  PHE A  69       8.517  16.432 -23.736  1.00  0.68           C  
ATOM   1017  H   PHE A  69       7.975  18.299 -18.437  1.00  0.68           H  
ATOM   1018  HA  PHE A  69       9.334  15.661 -18.793  1.00  0.68           H  
ATOM   1019 1HB  PHE A  69      10.213  18.351 -19.850  1.00  0.68           H  
ATOM   1020 2HB  PHE A  69      11.162  16.895 -19.932  1.00  0.68           H  
ATOM   1021  HD1 PHE A  69       8.271  18.684 -21.234  1.00  0.68           H  
ATOM   1022  HD2 PHE A  69      10.728  15.222 -21.513  1.00  0.68           H  
ATOM   1023  HE1 PHE A  69       7.376  18.176 -23.448  1.00  0.68           H  
ATOM   1024  HE2 PHE A  69       9.800  14.724 -23.753  1.00  0.68           H  
ATOM   1025  HZ  PHE A  69       8.099  16.226 -24.721  1.00  0.68           H  
ATOM   1026  N   ALA A  70      11.217  16.141 -17.214  1.00  0.66           N  
ATOM   1027  CA  ALA A  70      12.167  16.392 -16.151  1.00  0.66           C  
ATOM   1028  C   ALA A  70      13.550  16.004 -16.557  1.00  0.66           C  
ATOM   1029  O   ALA A  70      13.763  15.006 -17.250  1.00  0.66           O  
ATOM   1030  CB  ALA A  70      11.794  15.617 -14.926  1.00  0.66           C  
ATOM   1031  H   ALA A  70      11.212  15.252 -17.703  1.00  0.66           H  
ATOM   1032  HA  ALA A  70      12.163  17.452 -15.933  1.00  0.66           H  
ATOM   1033 1HB  ALA A  70      12.494  15.826 -14.137  1.00  0.66           H  
ATOM   1034 2HB  ALA A  70      10.802  15.929 -14.634  1.00  0.66           H  
ATOM   1035 3HB  ALA A  70      11.806  14.558 -15.150  1.00  0.66           H  
ATOM   1036  N   VAL A  71      14.503  16.794 -16.109  1.00  0.65           N  
ATOM   1037  CA  VAL A  71      15.874  16.511 -16.449  1.00  0.65           C  
ATOM   1038  C   VAL A  71      16.824  16.517 -15.279  1.00  0.65           C  
ATOM   1039  O   VAL A  71      16.602  17.211 -14.271  1.00  0.65           O  
ATOM   1040  CB  VAL A  71      16.383  17.548 -17.446  1.00  0.65           C  
ATOM   1041  CG1 VAL A  71      15.581  17.523 -18.728  1.00  0.65           C  
ATOM   1042  CG2 VAL A  71      16.323  18.868 -16.822  1.00  0.65           C  
ATOM   1043  H   VAL A  71      14.254  17.613 -15.552  1.00  0.65           H  
ATOM   1044  HA  VAL A  71      15.912  15.528 -16.906  1.00  0.65           H  
ATOM   1045  HB  VAL A  71      17.388  17.304 -17.686  1.00  0.65           H  
ATOM   1046 1HG1 VAL A  71      15.986  18.256 -19.417  1.00  0.65           H  
ATOM   1047 2HG1 VAL A  71      15.661  16.534 -19.152  1.00  0.65           H  
ATOM   1048 3HG1 VAL A  71      14.541  17.758 -18.528  1.00  0.65           H  
ATOM   1049 1HG2 VAL A  71      16.706  19.617 -17.505  1.00  0.65           H  
ATOM   1050 2HG2 VAL A  71      15.283  19.068 -16.589  1.00  0.65           H  
ATOM   1051 3HG2 VAL A  71      16.922  18.870 -15.910  1.00  0.65           H  
ATOM   1052  N   GLN A  72      17.929  15.803 -15.490  1.00  0.66           N  
ATOM   1053  CA  GLN A  72      19.059  15.777 -14.570  1.00  0.66           C  
ATOM   1054  C   GLN A  72      20.322  16.161 -15.304  1.00  0.66           C  
ATOM   1055  O   GLN A  72      20.682  15.534 -16.306  1.00  0.66           O  
ATOM   1056  CB  GLN A  72      19.289  14.419 -13.949  1.00  0.66           C  
ATOM   1057  CG  GLN A  72      20.451  14.467 -12.957  1.00  0.66           C  
ATOM   1058  CD  GLN A  72      20.693  13.208 -12.208  1.00  0.66           C  
ATOM   1059  OE1 GLN A  72      19.842  12.315 -12.137  1.00  0.66           O  
ATOM   1060  NE2 GLN A  72      21.878  13.115 -11.620  1.00  0.66           N  
ATOM   1061  H   GLN A  72      17.974  15.268 -16.360  1.00  0.66           H  
ATOM   1062  HA  GLN A  72      18.893  16.506 -13.776  1.00  0.66           H  
ATOM   1063 1HB  GLN A  72      18.404  14.075 -13.472  1.00  0.66           H  
ATOM   1064 2HB  GLN A  72      19.539  13.703 -14.729  1.00  0.66           H  
ATOM   1065 1HG  GLN A  72      21.362  14.703 -13.501  1.00  0.66           H  
ATOM   1066 2HG  GLN A  72      20.242  15.262 -12.230  1.00  0.66           H  
ATOM   1067 1HE2 GLN A  72      22.136  12.306 -11.097  1.00  0.66           H  
ATOM   1068 2HE2 GLN A  72      22.529  13.872 -11.707  1.00  0.66           H  
ATOM   1069  N   GLY A  73      21.017  17.158 -14.786  1.00  0.67           N  
ATOM   1070  CA  GLY A  73      22.203  17.705 -15.429  1.00  0.67           C  
ATOM   1071  C   GLY A  73      21.820  19.059 -15.997  1.00  0.67           C  
ATOM   1072  O   GLY A  73      20.638  19.395 -16.036  1.00  0.67           O  
ATOM   1073  H   GLY A  73      20.688  17.580 -13.911  1.00  0.67           H  
ATOM   1074 1HA  GLY A  73      23.008  17.814 -14.702  1.00  0.67           H  
ATOM   1075 2HA  GLY A  73      22.548  17.044 -16.222  1.00  0.67           H  
ATOM   1076  N   GLU A  74      22.797  19.853 -16.409  1.00  0.70           N  
ATOM   1077  CA  GLU A  74      22.478  21.192 -16.893  1.00  0.70           C  
ATOM   1078  C   GLU A  74      21.829  21.151 -18.267  1.00  0.70           C  
ATOM   1079  O   GLU A  74      22.126  20.284 -19.083  1.00  0.70           O  
ATOM   1080  CB  GLU A  74      23.725  22.076 -16.904  1.00  0.70           C  
ATOM   1081  CG  GLU A  74      24.292  22.364 -15.512  1.00  0.70           C  
ATOM   1082  CD  GLU A  74      25.507  23.263 -15.532  1.00  0.70           C  
ATOM   1083  OE1 GLU A  74      25.858  23.727 -16.590  1.00  0.70           O  
ATOM   1084  OE2 GLU A  74      26.079  23.484 -14.489  1.00  0.70           O  
ATOM   1085  H   GLU A  74      23.757  19.532 -16.381  1.00  0.70           H  
ATOM   1086  HA  GLU A  74      21.760  21.640 -16.203  1.00  0.70           H  
ATOM   1087 1HB  GLU A  74      24.503  21.604 -17.491  1.00  0.70           H  
ATOM   1088 2HB  GLU A  74      23.491  23.029 -17.379  1.00  0.70           H  
ATOM   1089 1HG  GLU A  74      23.515  22.834 -14.909  1.00  0.70           H  
ATOM   1090 2HG  GLU A  74      24.555  21.418 -15.041  1.00  0.70           H  
ATOM   1091  N   LEU A  75      21.001  22.146 -18.543  1.00  0.72           N  
ATOM   1092  CA  LEU A  75      20.227  22.249 -19.779  1.00  0.72           C  
ATOM   1093  C   LEU A  75      21.061  22.309 -21.062  1.00  0.72           C  
ATOM   1094  O   LEU A  75      20.542  22.063 -22.152  1.00  0.72           O  
ATOM   1095  CB  LEU A  75      19.304  23.454 -19.662  1.00  0.72           C  
ATOM   1096  CG  LEU A  75      18.208  23.297 -18.578  1.00  0.72           C  
ATOM   1097  CD1 LEU A  75      17.445  24.597 -18.416  1.00  0.72           C  
ATOM   1098  CD2 LEU A  75      17.274  22.163 -18.966  1.00  0.72           C  
ATOM   1099  H   LEU A  75      20.848  22.842 -17.827  1.00  0.72           H  
ATOM   1100  HA  LEU A  75      19.596  21.377 -19.846  1.00  0.72           H  
ATOM   1101 1HB  LEU A  75      19.899  24.334 -19.422  1.00  0.72           H  
ATOM   1102 2HB  LEU A  75      18.814  23.615 -20.622  1.00  0.72           H  
ATOM   1103  HG  LEU A  75      18.680  23.064 -17.625  1.00  0.72           H  
ATOM   1104 1HD1 LEU A  75      16.687  24.475 -17.639  1.00  0.72           H  
ATOM   1105 2HD1 LEU A  75      18.135  25.388 -18.127  1.00  0.72           H  
ATOM   1106 3HD1 LEU A  75      16.963  24.857 -19.356  1.00  0.72           H  
ATOM   1107 1HD2 LEU A  75      16.512  22.044 -18.195  1.00  0.72           H  
ATOM   1108 2HD2 LEU A  75      16.796  22.389 -19.918  1.00  0.72           H  
ATOM   1109 3HD2 LEU A  75      17.841  21.249 -19.055  1.00  0.72           H  
ATOM   1110  N   THR A  76      22.334  22.674 -20.941  1.00  0.74           N  
ATOM   1111  CA  THR A  76      23.227  22.750 -22.090  1.00  0.74           C  
ATOM   1112  C   THR A  76      24.287  21.632 -22.082  1.00  0.74           C  
ATOM   1113  O   THR A  76      25.202  21.636 -22.905  1.00  0.74           O  
ATOM   1114  CB  THR A  76      23.903  24.127 -22.155  1.00  0.74           C  
ATOM   1115  OG1 THR A  76      24.656  24.352 -20.960  1.00  0.74           O  
ATOM   1116  CG2 THR A  76      22.850  25.215 -22.298  1.00  0.74           C  
ATOM   1117  H   THR A  76      22.697  22.878 -20.021  1.00  0.74           H  
ATOM   1118  HA  THR A  76      22.632  22.630 -22.995  1.00  0.74           H  
ATOM   1119  HB  THR A  76      24.578  24.157 -23.011  1.00  0.74           H  
ATOM   1120  HG1 THR A  76      25.231  23.597 -20.795  1.00  0.74           H  
ATOM   1121 1HG2 THR A  76      23.337  26.189 -22.348  1.00  0.74           H  
ATOM   1122 2HG2 THR A  76      22.278  25.047 -23.212  1.00  0.74           H  
ATOM   1123 3HG2 THR A  76      22.179  25.190 -21.442  1.00  0.74           H  
ATOM   1124  N   ASP A  77      24.178  20.705 -21.123  1.00  0.76           N  
ATOM   1125  CA  ASP A  77      25.088  19.568 -20.946  1.00  0.76           C  
ATOM   1126  C   ASP A  77      24.629  18.353 -21.770  1.00  0.76           C  
ATOM   1127  O   ASP A  77      23.570  17.805 -21.476  1.00  0.76           O  
ATOM   1128  CB  ASP A  77      25.174  19.159 -19.467  1.00  0.76           C  
ATOM   1129  CG  ASP A  77      26.141  18.010 -19.159  1.00  0.76           C  
ATOM   1130  OD1 ASP A  77      26.653  17.413 -20.088  1.00  0.76           O  
ATOM   1131  OD2 ASP A  77      26.345  17.726 -17.995  1.00  0.76           O  
ATOM   1132  H   ASP A  77      23.387  20.757 -20.482  1.00  0.76           H  
ATOM   1133  HA  ASP A  77      26.080  19.889 -21.236  1.00  0.76           H  
ATOM   1134 1HB  ASP A  77      25.480  20.023 -18.884  1.00  0.76           H  
ATOM   1135 2HB  ASP A  77      24.182  18.871 -19.117  1.00  0.76           H  
ATOM   1136  N   PRO A  78      25.373  17.884 -22.790  1.00  0.76           N  
ATOM   1137  CA  PRO A  78      25.027  16.746 -23.633  1.00  0.76           C  
ATOM   1138  C   PRO A  78      24.772  15.458 -22.830  1.00  0.76           C  
ATOM   1139  O   PRO A  78      24.126  14.535 -23.328  1.00  0.76           O  
ATOM   1140  CB  PRO A  78      26.280  16.583 -24.504  1.00  0.76           C  
ATOM   1141  CG  PRO A  78      26.904  17.953 -24.543  1.00  0.76           C  
ATOM   1142  CD  PRO A  78      26.641  18.541 -23.174  1.00  0.76           C  
ATOM   1143  HA  PRO A  78      24.149  17.004 -24.243  1.00  0.76           H  
ATOM   1144 1HB  PRO A  78      26.944  15.827 -24.056  1.00  0.76           H  
ATOM   1145 2HB  PRO A  78      25.999  16.212 -25.500  1.00  0.76           H  
ATOM   1146 1HG  PRO A  78      27.978  17.874 -24.764  1.00  0.76           H  
ATOM   1147 2HG  PRO A  78      26.456  18.551 -25.350  1.00  0.76           H  
ATOM   1148 1HD  PRO A  78      27.442  18.287 -22.456  1.00  0.76           H  
ATOM   1149 2HD  PRO A  78      26.518  19.616 -23.311  1.00  0.76           H  
ATOM   1150  N   ALA A  79      25.304  15.377 -21.599  1.00  0.76           N  
ATOM   1151  CA  ALA A  79      25.127  14.201 -20.756  1.00  0.76           C  
ATOM   1152  C   ALA A  79      23.793  14.212 -19.995  1.00  0.76           C  
ATOM   1153  O   ALA A  79      23.476  13.248 -19.286  1.00  0.76           O  
ATOM   1154  CB  ALA A  79      26.266  14.106 -19.763  1.00  0.76           C  
ATOM   1155  H   ALA A  79      25.836  16.160 -21.200  1.00  0.76           H  
ATOM   1156  HA  ALA A  79      25.137  13.323 -21.401  1.00  0.76           H  
ATOM   1157 1HB  ALA A  79      26.151  13.210 -19.157  1.00  0.76           H  
ATOM   1158 2HB  ALA A  79      27.212  14.066 -20.299  1.00  0.76           H  
ATOM   1159 3HB  ALA A  79      26.254  14.989 -19.118  1.00  0.76           H  
ATOM   1160  N   MET A  80      23.019  15.293 -20.126  1.00  0.77           N  
ATOM   1161  CA  MET A  80      21.749  15.434 -19.417  1.00  0.77           C  
ATOM   1162  C   MET A  80      20.770  14.322 -19.751  1.00  0.77           C  
ATOM   1163  O   MET A  80      20.600  13.951 -20.916  1.00  0.77           O  
ATOM   1164  CB  MET A  80      21.111  16.789 -19.732  1.00  0.77           C  
ATOM   1165  CG  MET A  80      19.828  17.085 -19.006  1.00  0.77           C  
ATOM   1166  SD  MET A  80      19.178  18.674 -19.373  1.00  0.77           S  
ATOM   1167  CE  MET A  80      18.615  18.478 -21.037  1.00  0.77           C  
ATOM   1168  H   MET A  80      23.319  16.066 -20.720  1.00  0.77           H  
ATOM   1169  HA  MET A  80      21.955  15.388 -18.351  1.00  0.77           H  
ATOM   1170 1HB  MET A  80      21.817  17.585 -19.476  1.00  0.77           H  
ATOM   1171 2HB  MET A  80      20.925  16.860 -20.802  1.00  0.77           H  
ATOM   1172 1HG  MET A  80      19.079  16.337 -19.245  1.00  0.77           H  
ATOM   1173 2HG  MET A  80      20.003  17.063 -17.958  1.00  0.77           H  
ATOM   1174 1HE  MET A  80      18.188  19.419 -21.383  1.00  0.77           H  
ATOM   1175 2HE  MET A  80      19.461  18.208 -21.674  1.00  0.77           H  
ATOM   1176 3HE  MET A  80      17.863  17.691 -21.079  1.00  0.77           H  
ATOM   1177  N   GLN A  81      20.125  13.785 -18.719  1.00  0.77           N  
ATOM   1178  CA  GLN A  81      19.136  12.734 -18.928  1.00  0.77           C  
ATOM   1179  C   GLN A  81      17.757  13.362 -18.889  1.00  0.77           C  
ATOM   1180  O   GLN A  81      17.561  14.370 -18.205  1.00  0.77           O  
ATOM   1181  CB  GLN A  81      19.282  11.627 -17.885  1.00  0.77           C  
ATOM   1182  CG  GLN A  81      20.670  10.988 -17.879  1.00  0.77           C  
ATOM   1183  CD  GLN A  81      20.996  10.262 -19.188  1.00  0.77           C  
ATOM   1184  OE1 GLN A  81      20.299   9.316 -19.578  1.00  0.77           O  
ATOM   1185  NE2 GLN A  81      22.051  10.706 -19.876  1.00  0.77           N  
ATOM   1186  H   GLN A  81      20.320  14.152 -17.785  1.00  0.77           H  
ATOM   1187  HA  GLN A  81      19.283  12.298 -19.915  1.00  0.77           H  
ATOM   1188 1HB  GLN A  81      19.085  12.031 -16.898  1.00  0.77           H  
ATOM   1189 2HB  GLN A  81      18.556  10.846 -18.085  1.00  0.77           H  
ATOM   1190 1HG  GLN A  81      21.418  11.773 -17.735  1.00  0.77           H  
ATOM   1191 2HG  GLN A  81      20.723  10.267 -17.063  1.00  0.77           H  
ATOM   1192 1HE2 GLN A  81      22.302  10.275 -20.739  1.00  0.77           H  
ATOM   1193 2HE2 GLN A  81      22.606  11.500 -19.536  1.00  0.77           H  
ATOM   1194  N   ARG A  82      16.795  12.759 -19.591  1.00  0.78           N  
ATOM   1195  CA  ARG A  82      15.440  13.312 -19.618  1.00  0.78           C  
ATOM   1196  C   ARG A  82      14.339  12.267 -19.512  1.00  0.78           C  
ATOM   1197  O   ARG A  82      14.399  11.198 -20.125  1.00  0.78           O  
ATOM   1198  CB  ARG A  82      15.229  14.138 -20.882  1.00  0.78           C  
ATOM   1199  CG  ARG A  82      13.844  14.788 -21.018  1.00  0.78           C  
ATOM   1200  CD  ARG A  82      13.767  15.724 -22.188  1.00  0.78           C  
ATOM   1201  NE  ARG A  82      14.556  16.929 -21.991  1.00  0.78           N  
ATOM   1202  CZ  ARG A  82      14.647  17.935 -22.884  1.00  0.78           C  
ATOM   1203  NH1 ARG A  82      13.999  17.861 -24.024  1.00  0.78           N  
ATOM   1204  NH2 ARG A  82      15.379  18.999 -22.615  1.00  0.78           N  
ATOM   1205  H   ARG A  82      17.008  11.927 -20.125  1.00  0.78           H  
ATOM   1206  HA  ARG A  82      15.340  13.981 -18.769  1.00  0.78           H  
ATOM   1207 1HB  ARG A  82      15.976  14.929 -20.929  1.00  0.78           H  
ATOM   1208 2HB  ARG A  82      15.374  13.503 -21.754  1.00  0.78           H  
ATOM   1209 1HG  ARG A  82      13.089  14.014 -21.162  1.00  0.78           H  
ATOM   1210 2HG  ARG A  82      13.611  15.348 -20.109  1.00  0.78           H  
ATOM   1211 1HD  ARG A  82      14.140  15.216 -23.076  1.00  0.78           H  
ATOM   1212 2HD  ARG A  82      12.747  16.023 -22.355  1.00  0.78           H  
ATOM   1213  HE  ARG A  82      15.065  17.022 -21.123  1.00  0.78           H  
ATOM   1214 1HH1 ARG A  82      13.437  17.049 -24.235  1.00  0.78           H  
ATOM   1215 2HH1 ARG A  82      14.066  18.615 -24.692  1.00  0.78           H  
ATOM   1216 1HH2 ARG A  82      15.875  19.059 -21.739  1.00  0.78           H  
ATOM   1217 2HH2 ARG A  82      15.442  19.751 -23.286  1.00  0.78           H  
ATOM   1218  N   VAL A  83      13.331  12.619 -18.722  1.00  0.78           N  
ATOM   1219  CA  VAL A  83      12.143  11.829 -18.440  1.00  0.78           C  
ATOM   1220  C   VAL A  83      10.846  12.543 -18.808  1.00  0.78           C  
ATOM   1221  O   VAL A  83      10.659  13.708 -18.471  1.00  0.78           O  
ATOM   1222  CB  VAL A  83      12.127  11.541 -16.941  1.00  0.78           C  
ATOM   1223  CG1 VAL A  83      10.901  10.806 -16.533  1.00  0.78           C  
ATOM   1224  CG2 VAL A  83      13.339  10.780 -16.588  1.00  0.78           C  
ATOM   1225  H   VAL A  83      13.412  13.516 -18.249  1.00  0.78           H  
ATOM   1226  HA  VAL A  83      12.207  10.895 -18.998  1.00  0.78           H  
ATOM   1227  HB  VAL A  83      12.134  12.488 -16.404  1.00  0.78           H  
ATOM   1228 1HG1 VAL A  83      10.941  10.643 -15.457  1.00  0.78           H  
ATOM   1229 2HG1 VAL A  83      10.012  11.388 -16.777  1.00  0.78           H  
ATOM   1230 3HG1 VAL A  83      10.870   9.855 -17.054  1.00  0.78           H  
ATOM   1231 1HG2 VAL A  83      13.322  10.636 -15.549  1.00  0.78           H  
ATOM   1232 2HG2 VAL A  83      13.347   9.819 -17.106  1.00  0.78           H  
ATOM   1233 3HG2 VAL A  83      14.224  11.342 -16.857  1.00  0.78           H  
ATOM   1234  N   PHE A  84       9.946  11.854 -19.505  1.00  0.78           N  
ATOM   1235  CA  PHE A  84       8.650  12.445 -19.856  1.00  0.78           C  
ATOM   1236  C   PHE A  84       7.480  11.704 -19.246  1.00  0.78           C  
ATOM   1237  O   PHE A  84       7.439  10.473 -19.277  1.00  0.78           O  
ATOM   1238  CB  PHE A  84       8.436  12.496 -21.360  1.00  0.78           C  
ATOM   1239  CG  PHE A  84       7.042  12.999 -21.745  1.00  0.78           C  
ATOM   1240  CD1 PHE A  84       6.699  14.326 -21.616  1.00  0.78           C  
ATOM   1241  CD2 PHE A  84       6.083  12.125 -22.246  1.00  0.78           C  
ATOM   1242  CE1 PHE A  84       5.462  14.779 -21.968  1.00  0.78           C  
ATOM   1243  CE2 PHE A  84       4.825  12.582 -22.600  1.00  0.78           C  
ATOM   1244  CZ  PHE A  84       4.520  13.914 -22.461  1.00  0.78           C  
ATOM   1245  H   PHE A  84      10.152  10.903 -19.780  1.00  0.78           H  
ATOM   1246  HA  PHE A  84       8.622  13.466 -19.480  1.00  0.78           H  
ATOM   1247 1HB  PHE A  84       9.172  13.135 -21.811  1.00  0.78           H  
ATOM   1248 2HB  PHE A  84       8.565  11.502 -21.779  1.00  0.78           H  
ATOM   1249  HD1 PHE A  84       7.424  15.018 -21.219  1.00  0.78           H  
ATOM   1250  HD2 PHE A  84       6.330  11.070 -22.356  1.00  0.78           H  
ATOM   1251  HE1 PHE A  84       5.228  15.822 -21.850  1.00  0.78           H  
ATOM   1252  HE2 PHE A  84       4.077  11.893 -22.988  1.00  0.78           H  
ATOM   1253  HZ  PHE A  84       3.526  14.288 -22.740  1.00  0.78           H  
ATOM   1254  N   VAL A  85       6.520  12.455 -18.708  1.00  0.78           N  
ATOM   1255  CA  VAL A  85       5.321  11.829 -18.188  1.00  0.78           C  
ATOM   1256  C   VAL A  85       4.089  12.353 -18.898  1.00  0.78           C  
ATOM   1257  O   VAL A  85       3.943  13.553 -19.123  1.00  0.78           O  
ATOM   1258  CB  VAL A  85       5.146  12.144 -16.698  1.00  0.78           C  
ATOM   1259  CG1 VAL A  85       6.312  11.632 -15.927  1.00  0.78           C  
ATOM   1260  CG2 VAL A  85       4.971  13.613 -16.506  1.00  0.78           C  
ATOM   1261  H   VAL A  85       6.630  13.467 -18.691  1.00  0.78           H  
ATOM   1262  HA  VAL A  85       5.384  10.750 -18.331  1.00  0.78           H  
ATOM   1263  HB  VAL A  85       4.260  11.636 -16.339  1.00  0.78           H  
ATOM   1264 1HG1 VAL A  85       6.157  11.832 -14.879  1.00  0.78           H  
ATOM   1265 2HG1 VAL A  85       6.377  10.586 -16.092  1.00  0.78           H  
ATOM   1266 3HG1 VAL A  85       7.228  12.115 -16.259  1.00  0.78           H  
ATOM   1267 1HG2 VAL A  85       4.822  13.831 -15.449  1.00  0.78           H  
ATOM   1268 2HG2 VAL A  85       5.859  14.119 -16.860  1.00  0.78           H  
ATOM   1269 3HG2 VAL A  85       4.104  13.940 -17.071  1.00  0.78           H  
ATOM   1270  N   ASP A  86       3.154  11.451 -19.148  1.00  0.78           N  
ATOM   1271  CA  ASP A  86       1.861  11.758 -19.752  1.00  0.78           C  
ATOM   1272  C   ASP A  86       0.907  12.245 -18.684  1.00  0.78           C  
ATOM   1273  O   ASP A  86       0.602  11.512 -17.741  1.00  0.78           O  
ATOM   1274  CB  ASP A  86       1.303  10.554 -20.519  1.00  0.78           C  
ATOM   1275  CG  ASP A  86      -0.082  10.793 -21.267  1.00  0.78           C  
ATOM   1276  OD1 ASP A  86      -0.861  11.667 -20.870  1.00  0.78           O  
ATOM   1277  OD2 ASP A  86      -0.328  10.081 -22.220  1.00  0.78           O  
ATOM   1278  H   ASP A  86       3.358  10.487 -18.922  1.00  0.78           H  
ATOM   1279  HA  ASP A  86       1.999  12.570 -20.471  1.00  0.78           H  
ATOM   1280 1HB  ASP A  86       2.035  10.244 -21.265  1.00  0.78           H  
ATOM   1281 2HB  ASP A  86       1.181   9.716 -19.827  1.00  0.78           H  
ATOM   1282  N   ARG A  87       0.448  13.477 -18.813  1.00  0.78           N  
ATOM   1283  CA  ARG A  87      -0.440  14.069 -17.825  1.00  0.78           C  
ATOM   1284  C   ARG A  87      -1.622  13.172 -17.473  1.00  0.78           C  
ATOM   1285  O   ARG A  87      -2.035  13.132 -16.313  1.00  0.78           O  
ATOM   1286  CB  ARG A  87      -0.973  15.413 -18.307  1.00  0.78           C  
ATOM   1287  CG  ARG A  87      -2.016  16.015 -17.401  1.00  0.78           C  
ATOM   1288  CD  ARG A  87      -2.466  17.373 -17.829  1.00  0.78           C  
ATOM   1289  NE  ARG A  87      -2.999  17.415 -19.192  1.00  0.78           N  
ATOM   1290  CZ  ARG A  87      -4.243  17.003 -19.581  1.00  0.78           C  
ATOM   1291  NH1 ARG A  87      -5.102  16.461 -18.725  1.00  0.78           N  
ATOM   1292  NH2 ARG A  87      -4.623  17.140 -20.845  1.00  0.78           N  
ATOM   1293  H   ARG A  87       0.694  14.006 -19.652  1.00  0.78           H  
ATOM   1294  HA  ARG A  87       0.138  14.242 -16.918  1.00  0.78           H  
ATOM   1295 1HB  ARG A  87      -0.165  16.130 -18.398  1.00  0.78           H  
ATOM   1296 2HB  ARG A  87      -1.421  15.294 -19.294  1.00  0.78           H  
ATOM   1297 1HG  ARG A  87      -2.880  15.362 -17.408  1.00  0.78           H  
ATOM   1298 2HG  ARG A  87      -1.631  16.092 -16.382  1.00  0.78           H  
ATOM   1299 1HD  ARG A  87      -3.251  17.709 -17.152  1.00  0.78           H  
ATOM   1300 2HD  ARG A  87      -1.625  18.065 -17.772  1.00  0.78           H  
ATOM   1301  HE  ARG A  87      -2.379  17.841 -19.901  1.00  0.78           H  
ATOM   1302 1HH1 ARG A  87      -4.869  16.306 -17.734  1.00  0.78           H  
ATOM   1303 2HH1 ARG A  87      -6.008  16.164 -19.050  1.00  0.78           H  
ATOM   1304 1HH2 ARG A  87      -4.011  17.557 -21.531  1.00  0.78           H  
ATOM   1305 2HH2 ARG A  87      -5.541  16.833 -21.123  1.00  0.78           H  
ATOM   1306  N   ASN A  88      -2.168  12.455 -18.457  1.00  0.78           N  
ATOM   1307  CA  ASN A  88      -3.361  11.646 -18.246  1.00  0.78           C  
ATOM   1308  C   ASN A  88      -3.069  10.441 -17.354  1.00  0.78           C  
ATOM   1309  O   ASN A  88      -3.944   9.937 -16.646  1.00  0.78           O  
ATOM   1310  CB  ASN A  88      -3.870  11.165 -19.582  1.00  0.78           C  
ATOM   1311  CG  ASN A  88      -4.425  12.263 -20.426  1.00  0.78           C  
ATOM   1312  OD1 ASN A  88      -5.541  12.769 -20.232  1.00  0.78           O  
ATOM   1313  ND2 ASN A  88      -3.621  12.665 -21.374  1.00  0.78           N  
ATOM   1314  H   ASN A  88      -1.726  12.445 -19.387  1.00  0.78           H  
ATOM   1315  HA  ASN A  88      -4.118  12.258 -17.751  1.00  0.78           H  
ATOM   1316 1HB  ASN A  88      -3.053  10.685 -20.125  1.00  0.78           H  
ATOM   1317 2HB  ASN A  88      -4.641  10.414 -19.429  1.00  0.78           H  
ATOM   1318 1HD2 ASN A  88      -3.888  13.398 -21.993  1.00  0.78           H  
ATOM   1319 2HD2 ASN A  88      -2.691  12.228 -21.452  1.00  0.78           H  
ATOM   1320  N   GLN A  89      -1.828   9.969 -17.381  1.00  0.80           N  
ATOM   1321  CA  GLN A  89      -1.447   8.810 -16.595  1.00  0.80           C  
ATOM   1322  C   GLN A  89      -1.215   9.310 -15.192  1.00  0.80           C  
ATOM   1323  O   GLN A  89      -1.694   8.732 -14.215  1.00  0.80           O  
ATOM   1324  CB  GLN A  89      -0.178   8.164 -17.170  1.00  0.80           C  
ATOM   1325  CG  GLN A  89       0.282   6.839 -16.524  1.00  0.80           C  
ATOM   1326  CD  GLN A  89       1.533   6.271 -17.251  1.00  0.80           C  
ATOM   1327  OE1 GLN A  89       2.310   7.051 -17.836  1.00  0.80           O  
ATOM   1328  NE2 GLN A  89       1.747   4.953 -17.233  1.00  0.80           N  
ATOM   1329  H   GLN A  89      -1.113  10.449 -17.924  1.00  0.80           H  
ATOM   1330  HA  GLN A  89      -2.260   8.087 -16.588  1.00  0.80           H  
ATOM   1331 1HB  GLN A  89      -0.315   7.991 -18.236  1.00  0.80           H  
ATOM   1332 2HB  GLN A  89       0.650   8.873 -17.067  1.00  0.80           H  
ATOM   1333 1HG  GLN A  89       0.543   7.026 -15.482  1.00  0.80           H  
ATOM   1334 2HG  GLN A  89      -0.516   6.107 -16.587  1.00  0.80           H  
ATOM   1335 1HE2 GLN A  89       2.549   4.580 -17.696  1.00  0.80           H  
ATOM   1336 2HE2 GLN A  89       1.126   4.295 -16.761  1.00  0.80           H  
ATOM   1337  N   ALA A  90      -0.537  10.460 -15.095  1.00  0.83           N  
ATOM   1338  CA  ALA A  90      -0.248  11.028 -13.789  1.00  0.83           C  
ATOM   1339  C   ALA A  90      -1.558  11.301 -13.044  1.00  0.83           C  
ATOM   1340  O   ALA A  90      -1.695  10.970 -11.868  1.00  0.83           O  
ATOM   1341  CB  ALA A  90       0.559  12.323 -13.947  1.00  0.83           C  
ATOM   1342  H   ALA A  90      -0.184  10.911 -15.941  1.00  0.83           H  
ATOM   1343  HA  ALA A  90       0.333  10.304 -13.219  1.00  0.83           H  
ATOM   1344 1HB  ALA A  90       0.776  12.726 -12.962  1.00  0.83           H  
ATOM   1345 2HB  ALA A  90       1.491  12.112 -14.471  1.00  0.83           H  
ATOM   1346 3HB  ALA A  90      -0.021  13.044 -14.517  1.00  0.83           H  
ATOM   1347  N   GLN A  91      -2.551  11.855 -13.748  1.00  0.88           N  
ATOM   1348  CA  GLN A  91      -3.838  12.149 -13.130  1.00  0.88           C  
ATOM   1349  C   GLN A  91      -4.742  10.956 -12.802  1.00  0.88           C  
ATOM   1350  O   GLN A  91      -5.398  10.955 -11.750  1.00  0.88           O  
ATOM   1351  CB  GLN A  91      -4.632  13.153 -13.968  1.00  0.88           C  
ATOM   1352  CG  GLN A  91      -4.080  14.569 -13.937  1.00  0.88           C  
ATOM   1353  CD  GLN A  91      -4.841  15.545 -14.848  1.00  0.88           C  
ATOM   1354  OE1 GLN A  91      -4.983  15.311 -16.057  1.00  0.88           O  
ATOM   1355  NE2 GLN A  91      -5.368  16.618 -14.262  1.00  0.88           N  
ATOM   1356  H   GLN A  91      -2.397  12.119 -14.721  1.00  0.88           H  
ATOM   1357  HA  GLN A  91      -3.621  12.646 -12.195  1.00  0.88           H  
ATOM   1358 1HB  GLN A  91      -4.638  12.819 -15.009  1.00  0.88           H  
ATOM   1359 2HB  GLN A  91      -5.665  13.174 -13.625  1.00  0.88           H  
ATOM   1360 1HG  GLN A  91      -4.128  14.942 -12.911  1.00  0.88           H  
ATOM   1361 2HG  GLN A  91      -3.041  14.541 -14.271  1.00  0.88           H  
ATOM   1362 1HE2 GLN A  91      -5.873  17.294 -14.796  1.00  0.88           H  
ATOM   1363 2HE2 GLN A  91      -5.256  16.763 -13.274  1.00  0.88           H  
ATOM   1364  N   ASN A  92      -4.785   9.941 -13.677  1.00  0.96           N  
ATOM   1365  CA  ASN A  92      -5.715   8.836 -13.465  1.00  0.96           C  
ATOM   1366  C   ASN A  92      -5.158   7.542 -12.860  1.00  0.96           C  
ATOM   1367  O   ASN A  92      -5.928   6.762 -12.297  1.00  0.96           O  
ATOM   1368  CB  ASN A  92      -6.385   8.497 -14.778  1.00  0.96           C  
ATOM   1369  CG  ASN A  92      -7.261   9.611 -15.294  1.00  0.96           C  
ATOM   1370  OD1 ASN A  92      -7.949  10.297 -14.526  1.00  0.96           O  
ATOM   1371  ND2 ASN A  92      -7.251   9.800 -16.589  1.00  0.96           N  
ATOM   1372  H   ASN A  92      -4.225   9.957 -14.531  1.00  0.96           H  
ATOM   1373  HA  ASN A  92      -6.483   9.187 -12.778  1.00  0.96           H  
ATOM   1374 1HB  ASN A  92      -5.619   8.275 -15.524  1.00  0.96           H  
ATOM   1375 2HB  ASN A  92      -6.989   7.600 -14.655  1.00  0.96           H  
ATOM   1376 1HD2 ASN A  92      -7.812  10.522 -16.994  1.00  0.96           H  
ATOM   1377 2HD2 ASN A  92      -6.682   9.220 -17.176  1.00  0.96           H  
ATOM   1378  N   GLN A  93      -3.862   7.270 -12.986  1.00  1.07           N  
ATOM   1379  CA  GLN A  93      -3.361   6.000 -12.480  1.00  1.07           C  
ATOM   1380  C   GLN A  93      -2.664   6.200 -11.142  1.00  1.07           C  
ATOM   1381  O   GLN A  93      -2.199   7.299 -10.855  1.00  1.07           O  
ATOM   1382  CB  GLN A  93      -2.387   5.385 -13.487  1.00  1.07           C  
ATOM   1383  CG  GLN A  93      -2.986   5.179 -14.861  1.00  1.07           C  
ATOM   1384  CD  GLN A  93      -4.177   4.257 -14.848  1.00  1.07           C  
ATOM   1385  OE1 GLN A  93      -4.103   3.113 -14.387  1.00  1.07           O  
ATOM   1386  NE2 GLN A  93      -5.296   4.749 -15.370  1.00  1.07           N  
ATOM   1387  H   GLN A  93      -3.214   7.914 -13.440  1.00  1.07           H  
ATOM   1388  HA  GLN A  93      -4.207   5.332 -12.354  1.00  1.07           H  
ATOM   1389 1HB  GLN A  93      -1.529   6.055 -13.604  1.00  1.07           H  
ATOM   1390 2HB  GLN A  93      -2.001   4.437 -13.126  1.00  1.07           H  
ATOM   1391 1HG  GLN A  93      -3.299   6.148 -15.254  1.00  1.07           H  
ATOM   1392 2HG  GLN A  93      -2.227   4.739 -15.507  1.00  1.07           H  
ATOM   1393 1HE2 GLN A  93      -6.126   4.189 -15.396  1.00  1.07           H  
ATOM   1394 2HE2 GLN A  93      -5.306   5.677 -15.743  1.00  1.07           H  
ATOM   1395  N   PRO A  94      -2.586   5.180 -10.274  1.00  1.23           N  
ATOM   1396  CA  PRO A  94      -1.781   5.231  -9.080  1.00  1.23           C  
ATOM   1397  C   PRO A  94      -0.327   5.274  -9.515  1.00  1.23           C  
ATOM   1398  O   PRO A  94       0.066   4.634 -10.506  1.00  1.23           O  
ATOM   1399  CB  PRO A  94      -2.212   3.978  -8.313  1.00  1.23           C  
ATOM   1400  CG  PRO A  94      -2.771   3.040  -9.374  1.00  1.23           C  
ATOM   1401  CD  PRO A  94      -3.377   3.948 -10.444  1.00  1.23           C  
ATOM   1402  HA  PRO A  94      -2.038   6.142  -8.515  1.00  1.23           H  
ATOM   1403 1HB  PRO A  94      -1.350   3.551  -7.780  1.00  1.23           H  
ATOM   1404 2HB  PRO A  94      -2.959   4.245  -7.550  1.00  1.23           H  
ATOM   1405 1HG  PRO A  94      -1.990   2.406  -9.756  1.00  1.23           H  
ATOM   1406 2HG  PRO A  94      -3.521   2.371  -8.921  1.00  1.23           H  
ATOM   1407 1HD  PRO A  94      -3.227   3.488 -11.428  1.00  1.23           H  
ATOM   1408 2HD  PRO A  94      -4.442   4.145 -10.238  1.00  1.23           H  
ATOM   1409  N   LEU A  95       0.481   5.981  -8.755  1.00  1.44           N  
ATOM   1410  CA  LEU A  95       1.871   6.179  -9.120  1.00  1.44           C  
ATOM   1411  C   LEU A  95       2.714   4.908  -9.144  1.00  1.44           C  
ATOM   1412  O   LEU A  95       3.555   4.728 -10.033  1.00  1.44           O  
ATOM   1413  CB  LEU A  95       2.470   7.154  -8.140  1.00  1.44           C  
ATOM   1414  CG  LEU A  95       1.925   8.540  -8.173  1.00  1.44           C  
ATOM   1415  CD1 LEU A  95       2.530   9.308  -7.023  1.00  1.44           C  
ATOM   1416  CD2 LEU A  95       2.250   9.136  -9.494  1.00  1.44           C  
ATOM   1417  H   LEU A  95       0.116   6.450  -7.935  1.00  1.44           H  
ATOM   1418  HA  LEU A  95       1.894   6.620 -10.116  1.00  1.44           H  
ATOM   1419 1HB  LEU A  95       2.407   6.760  -7.138  1.00  1.44           H  
ATOM   1420 2HB  LEU A  95       3.478   7.256  -8.410  1.00  1.44           H  
ATOM   1421  HG  LEU A  95       0.843   8.532  -8.039  1.00  1.44           H  
ATOM   1422 1HD1 LEU A  95       2.149  10.330  -7.025  1.00  1.44           H  
ATOM   1423 2HD1 LEU A  95       2.255   8.820  -6.096  1.00  1.44           H  
ATOM   1424 3HD1 LEU A  95       3.612   9.316  -7.127  1.00  1.44           H  
ATOM   1425 1HD2 LEU A  95       1.884  10.165  -9.546  1.00  1.44           H  
ATOM   1426 2HD2 LEU A  95       3.308   9.110  -9.597  1.00  1.44           H  
ATOM   1427 3HD2 LEU A  95       1.794   8.547 -10.290  1.00  1.44           H  
ATOM   1428  N   GLU A  96       2.476   4.010  -8.196  1.00  1.73           N  
ATOM   1429  CA  GLU A  96       3.267   2.789  -8.154  1.00  1.73           C  
ATOM   1430  C   GLU A  96       3.020   1.939  -9.408  1.00  1.73           C  
ATOM   1431  O   GLU A  96       3.959   1.382  -9.988  1.00  1.73           O  
ATOM   1432  CB  GLU A  96       2.975   2.019  -6.860  1.00  1.73           C  
ATOM   1433  CG  GLU A  96       3.515   2.732  -5.595  1.00  1.73           C  
ATOM   1434  CD  GLU A  96       3.212   2.048  -4.281  1.00  1.73           C  
ATOM   1435  OE1 GLU A  96       2.538   1.048  -4.283  1.00  1.73           O  
ATOM   1436  OE2 GLU A  96       3.643   2.558  -3.250  1.00  1.73           O  
ATOM   1437  H   GLU A  96       1.771   4.191  -7.496  1.00  1.73           H  
ATOM   1438  HA  GLU A  96       4.322   3.068  -8.146  1.00  1.73           H  
ATOM   1439 1HB  GLU A  96       1.897   1.892  -6.746  1.00  1.73           H  
ATOM   1440 2HB  GLU A  96       3.424   1.027  -6.913  1.00  1.73           H  
ATOM   1441 1HG  GLU A  96       4.591   2.786  -5.693  1.00  1.73           H  
ATOM   1442 2HG  GLU A  96       3.128   3.752  -5.571  1.00  1.73           H  
ATOM   1443  N   ASN A  97       1.758   1.891  -9.867  1.00  2.08           N  
ATOM   1444  CA  ASN A  97       1.427   1.118 -11.061  1.00  2.08           C  
ATOM   1445  C   ASN A  97       2.079   1.749 -12.268  1.00  2.08           C  
ATOM   1446  O   ASN A  97       2.580   1.047 -13.149  1.00  2.08           O  
ATOM   1447  CB  ASN A  97      -0.064   1.020 -11.280  1.00  2.08           C  
ATOM   1448  CG  ASN A  97      -0.435   0.068 -12.398  1.00  2.08           C  
ATOM   1449  OD1 ASN A  97      -0.165  -1.145 -12.325  1.00  2.08           O  
ATOM   1450  ND2 ASN A  97      -1.054   0.590 -13.420  1.00  2.08           N  
ATOM   1451  H   ASN A  97       1.031   2.391  -9.377  1.00  2.08           H  
ATOM   1452  HA  ASN A  97       1.833   0.113 -10.952  1.00  2.08           H  
ATOM   1453 1HB  ASN A  97      -0.538   0.682 -10.361  1.00  2.08           H  
ATOM   1454 2HB  ASN A  97      -0.458   2.012 -11.518  1.00  2.08           H  
ATOM   1455 1HD2 ASN A  97      -1.347   0.015 -14.181  1.00  2.08           H  
ATOM   1456 2HD2 ASN A  97      -1.241   1.574 -13.429  1.00  2.08           H  
ATOM   1457  N   SER A  98       2.113   3.081 -12.298  1.00  2.48           N  
ATOM   1458  CA  SER A  98       2.722   3.752 -13.429  1.00  2.48           C  
ATOM   1459  C   SER A  98       4.190   3.337 -13.538  1.00  2.48           C  
ATOM   1460  O   SER A  98       4.681   3.075 -14.641  1.00  2.48           O  
ATOM   1461  CB  SER A  98       2.608   5.261 -13.273  1.00  2.48           C  
ATOM   1462  OG  SER A  98       1.264   5.667 -13.307  1.00  2.48           O  
ATOM   1463  H   SER A  98       1.671   3.626 -11.554  1.00  2.48           H  
ATOM   1464  HA  SER A  98       2.204   3.447 -14.339  1.00  2.48           H  
ATOM   1465 1HB  SER A  98       3.061   5.572 -12.339  1.00  2.48           H  
ATOM   1466 2HB  SER A  98       3.156   5.749 -14.079  1.00  2.48           H  
ATOM   1467  HG  SER A  98       0.828   5.193 -12.575  1.00  2.48           H  
ATOM   1468  N   SER A  99       4.894   3.235 -12.393  1.00  2.93           N  
ATOM   1469  CA  SER A  99       6.302   2.845 -12.464  1.00  2.93           C  
ATOM   1470  C   SER A  99       6.456   1.394 -12.895  1.00  2.93           C  
ATOM   1471  O   SER A  99       7.420   1.042 -13.578  1.00  2.93           O  
ATOM   1472  CB  SER A  99       6.966   2.994 -11.126  1.00  2.93           C  
ATOM   1473  OG  SER A  99       6.589   1.982 -10.223  1.00  2.93           O  
ATOM   1474  H   SER A  99       4.452   3.475 -11.500  1.00  2.93           H  
ATOM   1475  HA  SER A  99       6.803   3.487 -13.189  1.00  2.93           H  
ATOM   1476 1HB  SER A  99       8.048   3.030 -11.233  1.00  2.93           H  
ATOM   1477 2HB  SER A  99       6.636   3.923 -10.736  1.00  2.93           H  
ATOM   1478  HG  SER A  99       5.614   1.941 -10.233  1.00  2.93           H  
ATOM   1479  N   ARG A 100       5.473   0.558 -12.557  1.00  3.40           N  
ATOM   1480  CA  ARG A 100       5.507  -0.834 -12.968  1.00  3.40           C  
ATOM   1481  C   ARG A 100       5.469  -0.881 -14.479  1.00  3.40           C  
ATOM   1482  O   ARG A 100       6.299  -1.531 -15.120  1.00  3.40           O  
ATOM   1483  CB  ARG A 100       4.334  -1.608 -12.388  1.00  3.40           C  
ATOM   1484  CG  ARG A 100       4.289  -3.087 -12.720  1.00  3.40           C  
ATOM   1485  CD  ARG A 100       3.056  -3.721 -12.168  1.00  3.40           C  
ATOM   1486  NE  ARG A 100       1.839  -3.229 -12.810  1.00  3.40           N  
ATOM   1487  CZ  ARG A 100       1.385  -3.643 -14.006  1.00  3.40           C  
ATOM   1488  NH1 ARG A 100       2.040  -4.556 -14.689  1.00  3.40           N  
ATOM   1489  NH2 ARG A 100       0.270  -3.119 -14.470  1.00  3.40           N  
ATOM   1490  H   ARG A 100       4.714   0.891 -11.961  1.00  3.40           H  
ATOM   1491  HA  ARG A 100       6.437  -1.284 -12.620  1.00  3.40           H  
ATOM   1492 1HB  ARG A 100       4.325  -1.496 -11.305  1.00  3.40           H  
ATOM   1493 2HB  ARG A 100       3.407  -1.193 -12.759  1.00  3.40           H  
ATOM   1494 1HG  ARG A 100       4.284  -3.217 -13.808  1.00  3.40           H  
ATOM   1495 2HG  ARG A 100       5.159  -3.587 -12.298  1.00  3.40           H  
ATOM   1496 1HD  ARG A 100       3.107  -4.799 -12.316  1.00  3.40           H  
ATOM   1497 2HD  ARG A 100       2.987  -3.502 -11.103  1.00  3.40           H  
ATOM   1498  HE  ARG A 100       1.282  -2.506 -12.340  1.00  3.40           H  
ATOM   1499 1HH1 ARG A 100       2.902  -4.950 -14.317  1.00  3.40           H  
ATOM   1500 2HH1 ARG A 100       1.710  -4.865 -15.593  1.00  3.40           H  
ATOM   1501 1HH2 ARG A 100      -0.199  -2.414 -13.895  1.00  3.40           H  
ATOM   1502 2HH2 ARG A 100      -0.101  -3.411 -15.360  1.00  3.40           H  
ATOM   1503  N   GLN A 101       4.523  -0.138 -15.050  1.00  3.90           N  
ATOM   1504  CA  GLN A 101       4.353  -0.123 -16.490  1.00  3.90           C  
ATOM   1505  C   GLN A 101       5.617   0.402 -17.159  1.00  3.90           C  
ATOM   1506  O   GLN A 101       6.072  -0.151 -18.163  1.00  3.90           O  
ATOM   1507  CB  GLN A 101       3.164   0.775 -16.856  1.00  3.90           C  
ATOM   1508  CG  GLN A 101       1.789   0.223 -16.465  1.00  3.90           C  
ATOM   1509  CD  GLN A 101       0.653   1.234 -16.718  1.00  3.90           C  
ATOM   1510  OE1 GLN A 101       0.726   2.418 -16.333  1.00  3.90           O  
ATOM   1511  NE2 GLN A 101      -0.402   0.768 -17.388  1.00  3.90           N  
ATOM   1512  H   GLN A 101       3.887   0.397 -14.455  1.00  3.90           H  
ATOM   1513  HA  GLN A 101       4.170  -1.142 -16.834  1.00  3.90           H  
ATOM   1514 1HB  GLN A 101       3.281   1.738 -16.361  1.00  3.90           H  
ATOM   1515 2HB  GLN A 101       3.164   0.959 -17.927  1.00  3.90           H  
ATOM   1516 1HG  GLN A 101       1.590  -0.678 -17.043  1.00  3.90           H  
ATOM   1517 2HG  GLN A 101       1.803  -0.014 -15.397  1.00  3.90           H  
ATOM   1518 1HE2 GLN A 101      -1.174   1.372 -17.594  1.00  3.90           H  
ATOM   1519 2HE2 GLN A 101      -0.423  -0.186 -17.691  1.00  3.90           H  
ATOM   1520  N   ALA A 102       6.211   1.445 -16.572  1.00  4.43           N  
ATOM   1521  CA  ALA A 102       7.438   2.023 -17.103  1.00  4.43           C  
ATOM   1522  C   ALA A 102       8.576   1.025 -17.097  1.00  4.43           C  
ATOM   1523  O   ALA A 102       9.392   0.990 -18.016  1.00  4.43           O  
ATOM   1524  CB  ALA A 102       7.830   3.220 -16.280  1.00  4.43           C  
ATOM   1525  H   ALA A 102       5.779   1.875 -15.754  1.00  4.43           H  
ATOM   1526  HA  ALA A 102       7.253   2.329 -18.132  1.00  4.43           H  
ATOM   1527 1HB  ALA A 102       8.732   3.670 -16.689  1.00  4.43           H  
ATOM   1528 2HB  ALA A 102       7.020   3.942 -16.297  1.00  4.43           H  
ATOM   1529 3HB  ALA A 102       8.011   2.914 -15.266  1.00  4.43           H  
ATOM   1530  N   ALA A 103       8.659   0.225 -16.041  1.00  5.02           N  
ATOM   1531  CA  ALA A 103       9.690  -0.785 -15.945  1.00  5.02           C  
ATOM   1532  C   ALA A 103       9.515  -1.842 -17.035  1.00  5.02           C  
ATOM   1533  O   ALA A 103      10.496  -2.319 -17.610  1.00  5.02           O  
ATOM   1534  CB  ALA A 103       9.667  -1.417 -14.569  1.00  5.02           C  
ATOM   1535  H   ALA A 103       7.989   0.321 -15.278  1.00  5.02           H  
ATOM   1536  HA  ALA A 103      10.653  -0.302 -16.098  1.00  5.02           H  
ATOM   1537 1HB  ALA A 103      10.460  -2.155 -14.494  1.00  5.02           H  
ATOM   1538 2HB  ALA A 103       9.811  -0.641 -13.815  1.00  5.02           H  
ATOM   1539 3HB  ALA A 103       8.705  -1.899 -14.410  1.00  5.02           H  
ATOM   1540  N   GLU A 104       8.255  -2.211 -17.316  1.00  5.65           N  
ATOM   1541  CA  GLU A 104       7.959  -3.220 -18.336  1.00  5.65           C  
ATOM   1542  C   GLU A 104       8.246  -2.768 -19.775  1.00  5.65           C  
ATOM   1543  O   GLU A 104       8.723  -3.572 -20.585  1.00  5.65           O  
ATOM   1544  CB  GLU A 104       6.495  -3.684 -18.241  1.00  5.65           C  
ATOM   1545  CG  GLU A 104       6.157  -4.516 -16.994  1.00  5.65           C  
ATOM   1546  CD  GLU A 104       4.702  -4.968 -16.936  1.00  5.65           C  
ATOM   1547  OE1 GLU A 104       3.927  -4.581 -17.781  1.00  5.65           O  
ATOM   1548  OE2 GLU A 104       4.371  -5.705 -16.032  1.00  5.65           O  
ATOM   1549  H   GLU A 104       7.491  -1.794 -16.783  1.00  5.65           H  
ATOM   1550  HA  GLU A 104       8.591  -4.083 -18.134  1.00  5.65           H  
ATOM   1551 1HB  GLU A 104       5.843  -2.810 -18.240  1.00  5.65           H  
ATOM   1552 2HB  GLU A 104       6.245  -4.275 -19.121  1.00  5.65           H  
ATOM   1553 1HG  GLU A 104       6.799  -5.394 -16.975  1.00  5.65           H  
ATOM   1554 2HG  GLU A 104       6.380  -3.921 -16.110  1.00  5.65           H  
ATOM   1555  N   GLU A 105       7.959  -1.501 -20.095  1.00  6.28           N  
ATOM   1556  CA  GLU A 105       8.160  -1.005 -21.458  1.00  6.28           C  
ATOM   1557  C   GLU A 105       8.338   0.513 -21.522  1.00  6.28           C  
ATOM   1558  O   GLU A 105       9.407   0.986 -21.914  1.00  6.28           O  
ATOM   1559  OXT GLU A 105       7.329   1.219 -21.549  1.00  6.28           O  
ATOM   1560  CB  GLU A 105       6.981  -1.428 -22.353  1.00  6.28           C  
ATOM   1561  CG  GLU A 105       7.123  -1.040 -23.832  1.00  6.28           C  
ATOM   1562  CD  GLU A 105       5.982  -1.546 -24.710  1.00  6.28           C  
ATOM   1563  OE1 GLU A 105       5.094  -2.189 -24.201  1.00  6.28           O  
ATOM   1564  OE2 GLU A 105       6.014  -1.284 -25.891  1.00  6.28           O  
ATOM   1565  H   GLU A 105       7.551  -0.895 -19.379  1.00  6.28           H  
ATOM   1566  HA  GLU A 105       9.069  -1.460 -21.850  1.00  6.28           H  
ATOM   1567 1HB  GLU A 105       6.856  -2.510 -22.304  1.00  6.28           H  
ATOM   1568 2HB  GLU A 105       6.063  -0.978 -21.975  1.00  6.28           H  
ATOM   1569 1HG  GLU A 105       7.167   0.046 -23.907  1.00  6.28           H  
ATOM   1570 2HG  GLU A 105       8.064  -1.439 -24.207  1.00  6.28           H  
TER    1571
ENDMDL

REMARK ID 164089 MODEL 5 2021-12-18_00000076_1_19
PFRMAT TS
TARGET 2021-12-18_00000076_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.251  -0.361  -0.728  1.00  2.93           N  
ATOM      2  CA  GLY A   1       0.744   0.800  -1.462  1.00  2.93           C  
ATOM      3  C   GLY A   1       1.387   1.832  -0.542  1.00  2.93           C  
ATOM      4  O   GLY A   1       1.035   1.944   0.631  1.00  2.93           O  
ATOM      5  H   GLY A   1      -0.719  -0.637  -0.909  1.00  2.93           H  
ATOM      6 1HA  GLY A   1       1.464   0.474  -2.212  1.00  2.93           H  
ATOM      7 2HA  GLY A   1      -0.090   1.255  -1.997  1.00  2.93           H  
ATOM      8  N   SER A   2       2.337   2.602  -1.085  1.00  2.29           N  
ATOM      9  CA  SER A   2       3.000   3.663  -0.317  1.00  2.29           C  
ATOM     10  C   SER A   2       2.112   4.906  -0.187  1.00  2.29           C  
ATOM     11  O   SER A   2       2.330   5.751   0.679  1.00  2.29           O  
ATOM     12  CB  SER A   2       4.294   4.053  -0.994  1.00  2.29           C  
ATOM     13  OG  SER A   2       4.033   4.693  -2.210  1.00  2.29           O  
ATOM     14  H   SER A   2       2.607   2.449  -2.046  1.00  2.29           H  
ATOM     15  HA  SER A   2       3.215   3.287   0.685  1.00  2.29           H  
ATOM     16 1HB  SER A   2       4.859   4.723  -0.340  1.00  2.29           H  
ATOM     17 2HB  SER A   2       4.902   3.168  -1.164  1.00  2.29           H  
ATOM     18  HG  SER A   2       3.480   5.465  -1.985  1.00  2.29           H  
ATOM     19  N   HIS A   3       1.081   4.950  -1.029  1.00  1.75           N  
ATOM     20  CA  HIS A   3       0.100   6.025  -1.155  1.00  1.75           C  
ATOM     21  C   HIS A   3       0.681   7.328  -1.693  1.00  1.75           C  
ATOM     22  O   HIS A   3       1.890   7.570  -1.669  1.00  1.75           O  
ATOM     23  CB  HIS A   3      -0.604   6.289   0.178  1.00  1.75           C  
ATOM     24  CG  HIS A   3      -1.348   5.090   0.686  1.00  1.75           C  
ATOM     25  ND1 HIS A   3      -2.490   4.596   0.079  1.00  1.75           N  
ATOM     26  CD2 HIS A   3      -1.102   4.282   1.738  1.00  1.75           C  
ATOM     27  CE1 HIS A   3      -2.910   3.536   0.747  1.00  1.75           C  
ATOM     28  NE2 HIS A   3      -2.086   3.327   1.757  1.00  1.75           N  
ATOM     29  H   HIS A   3       0.994   4.170  -1.660  1.00  1.75           H  
ATOM     30  HA  HIS A   3      -0.667   5.712  -1.861  1.00  1.75           H  
ATOM     31 1HB  HIS A   3       0.099   6.618   0.937  1.00  1.75           H  
ATOM     32 2HB  HIS A   3      -1.325   7.094   0.048  1.00  1.75           H  
ATOM     33  HD2 HIS A   3      -0.271   4.371   2.440  1.00  1.75           H  
ATOM     34  HE1 HIS A   3      -3.782   2.933   0.507  1.00  1.75           H  
ATOM     35  HE2 HIS A   3      -2.152   2.581   2.436  1.00  1.75           H  
ATOM     36  N   MET A   4      -0.224   8.173  -2.174  1.00  1.34           N  
ATOM     37  CA  MET A   4       0.093   9.424  -2.853  1.00  1.34           C  
ATOM     38  C   MET A   4       0.793  10.443  -1.976  1.00  1.34           C  
ATOM     39  O   MET A   4       1.503  11.307  -2.487  1.00  1.34           O  
ATOM     40  CB  MET A   4      -1.199  10.035  -3.350  1.00  1.34           C  
ATOM     41  CG  MET A   4      -1.874   9.244  -4.390  1.00  1.34           C  
ATOM     42  SD  MET A   4      -0.919   9.113  -5.832  1.00  1.34           S  
ATOM     43  CE  MET A   4      -1.807   7.930  -6.810  1.00  1.34           C  
ATOM     44  H   MET A   4      -1.195   7.905  -2.115  1.00  1.34           H  
ATOM     45  HA  MET A   4       0.748   9.202  -3.697  1.00  1.34           H  
ATOM     46 1HB  MET A   4      -1.888  10.185  -2.519  1.00  1.34           H  
ATOM     47 2HB  MET A   4      -0.988  10.996  -3.777  1.00  1.34           H  
ATOM     48 1HG  MET A   4      -1.996   8.270  -4.007  1.00  1.34           H  
ATOM     49 2HG  MET A   4      -2.857   9.659  -4.637  1.00  1.34           H  
ATOM     50 1HE  MET A   4      -1.295   7.790  -7.766  1.00  1.34           H  
ATOM     51 2HE  MET A   4      -1.849   6.988  -6.281  1.00  1.34           H  
ATOM     52 3HE  MET A   4      -2.806   8.292  -6.986  1.00  1.34           H  
ATOM     53  N   SER A   5       0.569  10.342  -0.666  1.00  1.08           N  
ATOM     54  CA  SER A   5       1.133  11.263   0.306  1.00  1.08           C  
ATOM     55  C   SER A   5       2.602  10.994   0.616  1.00  1.08           C  
ATOM     56  O   SER A   5       3.250  11.804   1.277  1.00  1.08           O  
ATOM     57  CB  SER A   5       0.322  11.229   1.587  1.00  1.08           C  
ATOM     58  OG  SER A   5       0.439   9.991   2.232  1.00  1.08           O  
ATOM     59  H   SER A   5      -0.017   9.591  -0.339  1.00  1.08           H  
ATOM     60  HA  SER A   5       1.069  12.262  -0.111  1.00  1.08           H  
ATOM     61 1HB  SER A   5       0.667  12.022   2.249  1.00  1.08           H  
ATOM     62 2HB  SER A   5      -0.725  11.426   1.362  1.00  1.08           H  
ATOM     63  HG  SER A   5       1.379   9.777   2.222  1.00  1.08           H  
ATOM     64  N   ASP A   6       3.129   9.856   0.170  1.00  0.92           N  
ATOM     65  CA  ASP A   6       4.530   9.528   0.388  1.00  0.92           C  
ATOM     66  C   ASP A   6       5.373  10.296  -0.633  1.00  0.92           C  
ATOM     67  O   ASP A   6       5.201  10.066  -1.826  1.00  0.92           O  
ATOM     68  CB  ASP A   6       4.769   8.025   0.275  1.00  0.92           C  
ATOM     69  CG  ASP A   6       6.233   7.539   0.591  1.00  0.92           C  
ATOM     70  OD1 ASP A   6       7.221   8.153   0.183  1.00  0.92           O  
ATOM     71  OD2 ASP A   6       6.348   6.539   1.277  1.00  0.92           O  
ATOM     72  H   ASP A   6       2.563   9.199  -0.374  1.00  0.92           H  
ATOM     73  HA  ASP A   6       4.780   9.799   1.404  1.00  0.92           H  
ATOM     74 1HB  ASP A   6       4.092   7.515   0.962  1.00  0.92           H  
ATOM     75 2HB  ASP A   6       4.494   7.693  -0.730  1.00  0.92           H  
ATOM     76  N   PRO A   7       6.298  11.191  -0.231  1.00  0.83           N  
ATOM     77  CA  PRO A   7       7.142  12.011  -1.093  1.00  0.83           C  
ATOM     78  C   PRO A   7       7.848  11.233  -2.202  1.00  0.83           C  
ATOM     79  O   PRO A   7       8.207  11.808  -3.231  1.00  0.83           O  
ATOM     80  CB  PRO A   7       8.173  12.573  -0.109  1.00  0.83           C  
ATOM     81  CG  PRO A   7       7.445  12.636   1.201  1.00  0.83           C  
ATOM     82  CD  PRO A   7       6.561  11.410   1.215  1.00  0.83           C  
ATOM     83  HA  PRO A   7       6.544  12.822  -1.517  1.00  0.83           H  
ATOM     84 1HB  PRO A   7       9.055  11.914  -0.078  1.00  0.83           H  
ATOM     85 2HB  PRO A   7       8.520  13.557  -0.454  1.00  0.83           H  
ATOM     86 1HG  PRO A   7       8.161  12.649   2.034  1.00  0.83           H  
ATOM     87 2HG  PRO A   7       6.864  13.569   1.264  1.00  0.83           H  
ATOM     88 1HD  PRO A   7       7.080  10.539   1.654  1.00  0.83           H  
ATOM     89 2HD  PRO A   7       5.656  11.690   1.759  1.00  0.83           H  
ATOM     90  N   ARG A   8       8.103   9.939  -1.982  1.00  0.78           N  
ATOM     91  CA  ARG A   8       8.801   9.131  -2.974  1.00  0.78           C  
ATOM     92  C   ARG A   8       7.888   8.648  -4.104  1.00  0.78           C  
ATOM     93  O   ARG A   8       8.369   8.148  -5.124  1.00  0.78           O  
ATOM     94  CB  ARG A   8       9.415   7.931  -2.293  1.00  0.78           C  
ATOM     95  CG  ARG A   8      10.486   8.276  -1.275  1.00  0.78           C  
ATOM     96  CD  ARG A   8      10.916   7.085  -0.506  1.00  0.78           C  
ATOM     97  NE  ARG A   8       9.827   6.573   0.313  1.00  0.78           N  
ATOM     98  CZ  ARG A   8       9.878   5.453   1.064  1.00  0.78           C  
ATOM     99  NH1 ARG A   8      10.985   4.726   1.117  1.00  0.78           N  
ATOM    100  NH2 ARG A   8       8.810   5.089   1.746  1.00  0.78           N  
ATOM    101  H   ARG A   8       7.785   9.465  -1.126  1.00  0.78           H  
ATOM    102  HA  ARG A   8       9.597   9.738  -3.405  1.00  0.78           H  
ATOM    103 1HB  ARG A   8       8.634   7.370  -1.778  1.00  0.78           H  
ATOM    104 2HB  ARG A   8       9.858   7.272  -3.038  1.00  0.78           H  
ATOM    105 1HG  ARG A   8      11.352   8.703  -1.778  1.00  0.78           H  
ATOM    106 2HG  ARG A   8      10.075   9.004  -0.568  1.00  0.78           H  
ATOM    107 1HD  ARG A   8      11.229   6.299  -1.190  1.00  0.78           H  
ATOM    108 2HD  ARG A   8      11.742   7.350   0.151  1.00  0.78           H  
ATOM    109  HE  ARG A   8       8.931   7.107   0.310  1.00  0.78           H  
ATOM    110 1HH1 ARG A   8      11.801   5.008   0.592  1.00  0.78           H  
ATOM    111 2HH1 ARG A   8      11.011   3.889   1.681  1.00  0.78           H  
ATOM    112 1HH2 ARG A   8       7.944   5.665   1.679  1.00  0.78           H  
ATOM    113 2HH2 ARG A   8       8.821   4.260   2.311  1.00  0.78           H  
ATOM    114  N   HIS A   9       6.573   8.739  -3.909  1.00  0.76           N  
ATOM    115  CA  HIS A   9       5.635   8.274  -4.917  1.00  0.76           C  
ATOM    116  C   HIS A   9       5.712   9.242  -6.115  1.00  0.76           C  
ATOM    117  O   HIS A   9       5.634  10.456  -5.912  1.00  0.76           O  
ATOM    118  CB  HIS A   9       4.199   8.242  -4.353  1.00  0.76           C  
ATOM    119  CG  HIS A   9       3.206   7.492  -5.201  1.00  0.76           C  
ATOM    120  ND1 HIS A   9       2.764   7.956  -6.416  1.00  0.76           N  
ATOM    121  CD2 HIS A   9       2.561   6.317  -4.991  1.00  0.76           C  
ATOM    122  CE1 HIS A   9       1.903   7.086  -6.929  1.00  0.76           C  
ATOM    123  NE2 HIS A   9       1.763   6.088  -6.084  1.00  0.76           N  
ATOM    124  H   HIS A   9       6.208   9.168  -3.061  1.00  0.76           H  
ATOM    125  HA  HIS A   9       5.894   7.264  -5.199  1.00  0.76           H  
ATOM    126 1HB  HIS A   9       4.208   7.785  -3.358  1.00  0.76           H  
ATOM    127 2HB  HIS A   9       3.834   9.265  -4.225  1.00  0.76           H  
ATOM    128  HD2 HIS A   9       2.659   5.673  -4.123  1.00  0.76           H  
ATOM    129  HE1 HIS A   9       1.391   7.182  -7.886  1.00  0.76           H  
ATOM    130  HE2 HIS A   9       1.164   5.286  -6.217  1.00  0.76           H  
ATOM    131  N   PRO A  10       5.792   8.763  -7.371  1.00  0.73           N  
ATOM    132  CA  PRO A  10       5.796   9.560  -8.593  1.00  0.73           C  
ATOM    133  C   PRO A  10       4.678  10.599  -8.707  1.00  0.73           C  
ATOM    134  O   PRO A  10       4.869  11.649  -9.326  1.00  0.73           O  
ATOM    135  CB  PRO A  10       5.631   8.488  -9.668  1.00  0.73           C  
ATOM    136  CG  PRO A  10       6.289   7.264  -9.082  1.00  0.73           C  
ATOM    137  CD  PRO A  10       5.965   7.308  -7.613  1.00  0.73           C  
ATOM    138  HA  PRO A  10       6.778  10.050  -8.687  1.00  0.73           H  
ATOM    139 1HB  PRO A  10       4.555   8.339  -9.878  1.00  0.73           H  
ATOM    140 2HB  PRO A  10       6.095   8.823 -10.606  1.00  0.73           H  
ATOM    141 1HG  PRO A  10       5.906   6.359  -9.575  1.00  0.73           H  
ATOM    142 2HG  PRO A  10       7.373   7.294  -9.271  1.00  0.73           H  
ATOM    143 1HD  PRO A  10       5.051   6.742  -7.397  1.00  0.73           H  
ATOM    144 2HD  PRO A  10       6.847   6.926  -7.076  1.00  0.73           H  
ATOM    145  N   ASP A  11       3.518  10.332  -8.105  1.00  0.70           N  
ATOM    146  CA  ASP A  11       2.402  11.255  -8.214  1.00  0.70           C  
ATOM    147  C   ASP A  11       2.253  12.192  -7.015  1.00  0.70           C  
ATOM    148  O   ASP A  11       1.281  12.956  -6.952  1.00  0.70           O  
ATOM    149  CB  ASP A  11       1.110  10.477  -8.405  1.00  0.70           C  
ATOM    150  CG  ASP A  11       1.027   9.714  -9.730  1.00  0.70           C  
ATOM    151  OD1 ASP A  11       1.408  10.236 -10.755  1.00  0.70           O  
ATOM    152  OD2 ASP A  11       0.545   8.592  -9.746  1.00  0.70           O  
ATOM    153  H   ASP A  11       3.378   9.474  -7.570  1.00  0.70           H  
ATOM    154  HA  ASP A  11       2.560  11.871  -9.100  1.00  0.70           H  
ATOM    155 1HB  ASP A  11       1.046   9.771  -7.620  1.00  0.70           H  
ATOM    156 2HB  ASP A  11       0.257  11.148  -8.326  1.00  0.70           H  
ATOM    157  N   ASN A  12       3.241  12.221  -6.107  1.00  0.67           N  
ATOM    158  CA  ASN A  12       3.163  13.117  -4.948  1.00  0.67           C  
ATOM    159  C   ASN A  12       2.987  14.570  -5.400  1.00  0.67           C  
ATOM    160  O   ASN A  12       2.353  15.376  -4.722  1.00  0.67           O  
ATOM    161  CB  ASN A  12       4.384  12.961  -4.047  1.00  0.67           C  
ATOM    162  CG  ASN A  12       4.279  13.734  -2.737  1.00  0.67           C  
ATOM    163  OD1 ASN A  12       5.016  14.708  -2.509  1.00  0.67           O  
ATOM    164  ND2 ASN A  12       3.379  13.329  -1.882  1.00  0.67           N  
ATOM    165  H   ASN A  12       4.049  11.598  -6.186  1.00  0.67           H  
ATOM    166  HA  ASN A  12       2.285  12.842  -4.363  1.00  0.67           H  
ATOM    167 1HB  ASN A  12       4.519  11.901  -3.807  1.00  0.67           H  
ATOM    168 2HB  ASN A  12       5.278  13.283  -4.581  1.00  0.67           H  
ATOM    169 1HD2 ASN A  12       3.268  13.803  -1.008  1.00  0.67           H  
ATOM    170 2HD2 ASN A  12       2.777  12.545  -2.112  1.00  0.67           H  
ATOM    171  N   ALA A  13       3.548  14.929  -6.552  1.00  0.65           N  
ATOM    172  CA  ALA A  13       3.389  16.286  -7.053  1.00  0.65           C  
ATOM    173  C   ALA A  13       1.909  16.623  -7.318  1.00  0.65           C  
ATOM    174  O   ALA A  13       1.474  17.759  -7.096  1.00  0.65           O  
ATOM    175  CB  ALA A  13       4.193  16.464  -8.325  1.00  0.65           C  
ATOM    176  H   ALA A  13       4.075  14.247  -7.081  1.00  0.65           H  
ATOM    177  HA  ALA A  13       3.761  16.972  -6.292  1.00  0.65           H  
ATOM    178 1HB  ALA A  13       4.093  17.489  -8.682  1.00  0.65           H  
ATOM    179 2HB  ALA A  13       5.241  16.250  -8.124  1.00  0.65           H  
ATOM    180 3HB  ALA A  13       3.821  15.778  -9.085  1.00  0.65           H  
ATOM    181  N   MET A  14       1.136  15.640  -7.820  1.00  0.63           N  
ATOM    182  CA  MET A  14      -0.274  15.870  -8.130  1.00  0.63           C  
ATOM    183  C   MET A  14      -1.033  16.015  -6.836  1.00  0.63           C  
ATOM    184  O   MET A  14      -1.936  16.848  -6.721  1.00  0.63           O  
ATOM    185  CB  MET A  14      -0.868  14.733  -8.953  1.00  0.63           C  
ATOM    186  CG  MET A  14      -0.362  14.573 -10.356  1.00  0.63           C  
ATOM    187  SD  MET A  14      -1.064  13.098 -11.167  1.00  0.63           S  
ATOM    188  CE  MET A  14      -2.806  13.495 -11.429  1.00  0.63           C  
ATOM    189  H   MET A  14       1.511  14.704  -7.931  1.00  0.63           H  
ATOM    190  HA  MET A  14      -0.369  16.802  -8.684  1.00  0.63           H  
ATOM    191 1HB  MET A  14      -0.692  13.792  -8.436  1.00  0.63           H  
ATOM    192 2HB  MET A  14      -1.945  14.867  -9.018  1.00  0.63           H  
ATOM    193 1HG  MET A  14      -0.613  15.451 -10.950  1.00  0.63           H  
ATOM    194 2HG  MET A  14       0.725  14.468 -10.336  1.00  0.63           H  
ATOM    195 1HE  MET A  14      -3.298  12.650 -11.920  1.00  0.63           H  
ATOM    196 2HE  MET A  14      -3.289  13.691 -10.472  1.00  0.63           H  
ATOM    197 3HE  MET A  14      -2.888  14.372 -12.066  1.00  0.63           H  
ATOM    198  N   TYR A  15      -0.639  15.194  -5.860  1.00  0.61           N  
ATOM    199  CA  TYR A  15      -1.212  15.201  -4.524  1.00  0.61           C  
ATOM    200  C   TYR A  15      -1.028  16.547  -3.876  1.00  0.61           C  
ATOM    201  O   TYR A  15      -1.991  17.138  -3.406  1.00  0.61           O  
ATOM    202  CB  TYR A  15      -0.596  14.096  -3.690  1.00  0.61           C  
ATOM    203  CG  TYR A  15      -0.984  14.097  -2.273  1.00  0.61           C  
ATOM    204  CD1 TYR A  15      -2.195  13.592  -1.858  1.00  0.61           C  
ATOM    205  CD2 TYR A  15      -0.094  14.617  -1.367  1.00  0.61           C  
ATOM    206  CE1 TYR A  15      -2.507  13.613  -0.514  1.00  0.61           C  
ATOM    207  CE2 TYR A  15      -0.396  14.643  -0.043  1.00  0.61           C  
ATOM    208  CZ  TYR A  15      -1.590  14.147   0.390  1.00  0.61           C  
ATOM    209  OH  TYR A  15      -1.872  14.178   1.719  1.00  0.61           O  
ATOM    210  H   TYR A  15       0.109  14.528  -6.070  1.00  0.61           H  
ATOM    211  HA  TYR A  15      -2.284  15.033  -4.590  1.00  0.61           H  
ATOM    212 1HB  TYR A  15      -0.863  13.150  -4.122  1.00  0.61           H  
ATOM    213 2HB  TYR A  15       0.472  14.170  -3.728  1.00  0.61           H  
ATOM    214  HD1 TYR A  15      -2.894  13.184  -2.585  1.00  0.61           H  
ATOM    215  HD2 TYR A  15       0.862  15.010  -1.717  1.00  0.61           H  
ATOM    216  HE1 TYR A  15      -3.458  13.219  -0.166  1.00  0.61           H  
ATOM    217  HE2 TYR A  15       0.317  15.057   0.669  1.00  0.61           H  
ATOM    218  HH  TYR A  15      -2.776  13.888   1.860  1.00  0.61           H  
ATOM    219  N   ASN A  16       0.201  17.054  -3.870  1.00  0.60           N  
ATOM    220  CA  ASN A  16       0.465  18.340  -3.246  1.00  0.60           C  
ATOM    221  C   ASN A  16      -0.341  19.432  -3.935  1.00  0.60           C  
ATOM    222  O   ASN A  16      -0.856  20.352  -3.281  1.00  0.60           O  
ATOM    223  CB  ASN A  16       1.945  18.628  -3.300  1.00  0.60           C  
ATOM    224  CG  ASN A  16       2.720  17.790  -2.334  1.00  0.60           C  
ATOM    225  OD1 ASN A  16       2.168  17.305  -1.338  1.00  0.60           O  
ATOM    226  ND2 ASN A  16       3.985  17.616  -2.605  1.00  0.60           N  
ATOM    227  H   ASN A  16       0.968  16.522  -4.279  1.00  0.60           H  
ATOM    228  HA  ASN A  16       0.146  18.295  -2.205  1.00  0.60           H  
ATOM    229 1HB  ASN A  16       2.311  18.424  -4.311  1.00  0.60           H  
ATOM    230 2HB  ASN A  16       2.124  19.680  -3.088  1.00  0.60           H  
ATOM    231 1HD2 ASN A  16       4.561  17.068  -1.994  1.00  0.60           H  
ATOM    232 2HD2 ASN A  16       4.380  18.027  -3.424  1.00  0.60           H  
ATOM    233  N   GLY A  17      -0.491  19.316  -5.259  1.00  0.60           N  
ATOM    234  CA  GLY A  17      -1.306  20.250  -6.008  1.00  0.60           C  
ATOM    235  C   GLY A  17      -2.740  20.196  -5.494  1.00  0.60           C  
ATOM    236  O   GLY A  17      -3.297  21.209  -5.069  1.00  0.60           O  
ATOM    237  H   GLY A  17      -0.012  18.570  -5.768  1.00  0.60           H  
ATOM    238 1HA  GLY A  17      -0.905  21.258  -5.906  1.00  0.60           H  
ATOM    239 2HA  GLY A  17      -1.280  19.983  -7.065  1.00  0.60           H  
ATOM    240  N   ALA A  18      -3.335  19.001  -5.510  1.00  0.60           N  
ATOM    241  CA  ALA A  18      -4.713  18.818  -5.070  1.00  0.60           C  
ATOM    242  C   ALA A  18      -4.910  19.234  -3.616  1.00  0.60           C  
ATOM    243  O   ALA A  18      -5.925  19.846  -3.286  1.00  0.60           O  
ATOM    244  CB  ALA A  18      -5.123  17.372  -5.256  1.00  0.60           C  
ATOM    245  H   ALA A  18      -2.814  18.196  -5.853  1.00  0.60           H  
ATOM    246  HA  ALA A  18      -5.349  19.448  -5.688  1.00  0.60           H  
ATOM    247 1HB  ALA A  18      -6.161  17.237  -4.956  1.00  0.60           H  
ATOM    248 2HB  ALA A  18      -5.007  17.099  -6.302  1.00  0.60           H  
ATOM    249 3HB  ALA A  18      -4.479  16.742  -4.654  1.00  0.60           H  
ATOM    250  N   VAL A  19      -3.936  18.966  -2.743  1.00  0.60           N  
ATOM    251  CA  VAL A  19      -4.097  19.366  -1.356  1.00  0.60           C  
ATOM    252  C   VAL A  19      -4.143  20.872  -1.265  1.00  0.60           C  
ATOM    253  O   VAL A  19      -5.033  21.408  -0.618  1.00  0.60           O  
ATOM    254  CB  VAL A  19      -2.976  18.836  -0.432  1.00  0.60           C  
ATOM    255  CG1 VAL A  19      -3.112  19.466   0.939  1.00  0.60           C  
ATOM    256  CG2 VAL A  19      -3.093  17.337  -0.276  1.00  0.60           C  
ATOM    257  H   VAL A  19      -3.106  18.464  -3.038  1.00  0.60           H  
ATOM    258  HA  VAL A  19      -5.045  18.969  -0.992  1.00  0.60           H  
ATOM    259  HB  VAL A  19      -2.003  19.099  -0.853  1.00  0.60           H  
ATOM    260 1HG1 VAL A  19      -2.324  19.093   1.585  1.00  0.60           H  
ATOM    261 2HG1 VAL A  19      -3.023  20.548   0.848  1.00  0.60           H  
ATOM    262 3HG1 VAL A  19      -4.084  19.213   1.367  1.00  0.60           H  
ATOM    263 1HG2 VAL A  19      -2.307  16.985   0.382  1.00  0.60           H  
ATOM    264 2HG2 VAL A  19      -4.060  17.100   0.157  1.00  0.60           H  
ATOM    265 3HG2 VAL A  19      -2.997  16.855  -1.234  1.00  0.60           H  
ATOM    266  N   SER A  20      -3.224  21.561  -1.948  1.00  0.61           N  
ATOM    267  CA  SER A  20      -3.171  23.018  -1.901  1.00  0.61           C  
ATOM    268  C   SER A  20      -4.467  23.631  -2.441  1.00  0.61           C  
ATOM    269  O   SER A  20      -5.017  24.592  -1.886  1.00  0.61           O  
ATOM    270  CB  SER A  20      -2.002  23.498  -2.746  1.00  0.61           C  
ATOM    271  OG  SER A  20      -0.779  23.047  -2.224  1.00  0.61           O  
ATOM    272  H   SER A  20      -2.515  21.066  -2.493  1.00  0.61           H  
ATOM    273  HA  SER A  20      -3.031  23.330  -0.864  1.00  0.61           H  
ATOM    274 1HB  SER A  20      -2.117  23.134  -3.767  1.00  0.61           H  
ATOM    275 2HB  SER A  20      -2.007  24.584  -2.783  1.00  0.61           H  
ATOM    276  HG  SER A  20      -0.769  22.076  -2.392  1.00  0.61           H  
ATOM    277  N   LYS A  21      -4.984  23.046  -3.518  1.00  0.62           N  
ATOM    278  CA  LYS A  21      -6.205  23.536  -4.135  1.00  0.62           C  
ATOM    279  C   LYS A  21      -7.370  23.340  -3.164  1.00  0.62           C  
ATOM    280  O   LYS A  21      -8.230  24.209  -3.027  1.00  0.62           O  
ATOM    281  CB  LYS A  21      -6.400  22.809  -5.461  1.00  0.62           C  
ATOM    282  CG  LYS A  21      -5.336  23.216  -6.496  1.00  0.62           C  
ATOM    283  CD  LYS A  21      -5.378  22.383  -7.753  1.00  0.62           C  
ATOM    284  CE  LYS A  21      -4.116  22.632  -8.588  1.00  0.62           C  
ATOM    285  NZ  LYS A  21      -4.048  24.008  -9.162  1.00  0.62           N  
ATOM    286  H   LYS A  21      -4.489  22.260  -3.944  1.00  0.62           H  
ATOM    287  HA  LYS A  21      -6.099  24.603  -4.327  1.00  0.62           H  
ATOM    288 1HB  LYS A  21      -6.337  21.733  -5.301  1.00  0.62           H  
ATOM    289 2HB  LYS A  21      -7.387  23.031  -5.865  1.00  0.62           H  
ATOM    290 1HG  LYS A  21      -5.505  24.255  -6.776  1.00  0.62           H  
ATOM    291 2HG  LYS A  21      -4.350  23.151  -6.053  1.00  0.62           H  
ATOM    292 1HD  LYS A  21      -5.424  21.325  -7.493  1.00  0.62           H  
ATOM    293 2HD  LYS A  21      -6.255  22.635  -8.343  1.00  0.62           H  
ATOM    294 1HE  LYS A  21      -3.249  22.475  -7.946  1.00  0.62           H  
ATOM    295 2HE  LYS A  21      -4.085  21.922  -9.392  1.00  0.62           H  
ATOM    296 1HZ  LYS A  21      -3.202  24.108  -9.696  1.00  0.62           H  
ATOM    297 2HZ  LYS A  21      -4.850  24.134  -9.785  1.00  0.62           H  
ATOM    298 3HZ  LYS A  21      -4.071  24.690  -8.426  1.00  0.62           H  
ATOM    299  N   LEU A  22      -7.368  22.224  -2.435  1.00  0.64           N  
ATOM    300  CA  LEU A  22      -8.397  21.999  -1.439  1.00  0.64           C  
ATOM    301  C   LEU A  22      -8.203  22.865  -0.180  1.00  0.64           C  
ATOM    302  O   LEU A  22      -9.187  23.324   0.398  1.00  0.64           O  
ATOM    303  CB  LEU A  22      -8.468  20.530  -1.053  1.00  0.64           C  
ATOM    304  CG  LEU A  22      -8.976  19.558  -2.080  1.00  0.64           C  
ATOM    305  CD1 LEU A  22      -8.858  18.167  -1.516  1.00  0.64           C  
ATOM    306  CD2 LEU A  22     -10.387  19.919  -2.377  1.00  0.64           C  
ATOM    307  H   LEU A  22      -6.660  21.507  -2.590  1.00  0.64           H  
ATOM    308  HA  LEU A  22      -9.351  22.269  -1.885  1.00  0.64           H  
ATOM    309 1HB  LEU A  22      -7.478  20.202  -0.728  1.00  0.64           H  
ATOM    310 2HB  LEU A  22      -9.149  20.443  -0.235  1.00  0.64           H  
ATOM    311  HG  LEU A  22      -8.382  19.594  -2.990  1.00  0.64           H  
ATOM    312 1HD1 LEU A  22      -9.231  17.442  -2.238  1.00  0.64           H  
ATOM    313 2HD1 LEU A  22      -7.820  17.965  -1.301  1.00  0.64           H  
ATOM    314 3HD1 LEU A  22      -9.428  18.094  -0.599  1.00  0.64           H  
ATOM    315 1HD2 LEU A  22     -10.823  19.220  -3.054  1.00  0.64           H  
ATOM    316 2HD2 LEU A  22     -10.929  19.908  -1.496  1.00  0.64           H  
ATOM    317 3HD2 LEU A  22     -10.413  20.921  -2.801  1.00  0.64           H  
ATOM    318  N   GLU A  23      -6.952  23.151   0.220  1.00  0.67           N  
ATOM    319  CA  GLU A  23      -6.690  23.995   1.398  1.00  0.67           C  
ATOM    320  C   GLU A  23      -7.300  25.369   1.200  1.00  0.67           C  
ATOM    321  O   GLU A  23      -7.834  25.965   2.134  1.00  0.67           O  
ATOM    322  CB  GLU A  23      -5.189  24.174   1.687  1.00  0.67           C  
ATOM    323  CG  GLU A  23      -4.434  22.985   2.286  1.00  0.67           C  
ATOM    324  CD  GLU A  23      -2.927  23.260   2.352  1.00  0.67           C  
ATOM    325  OE1 GLU A  23      -2.489  24.174   1.697  1.00  0.67           O  
ATOM    326  OE2 GLU A  23      -2.227  22.587   3.084  1.00  0.67           O  
ATOM    327  H   GLU A  23      -6.170  22.746  -0.281  1.00  0.67           H  
ATOM    328  HA  GLU A  23      -7.159  23.533   2.267  1.00  0.67           H  
ATOM    329 1HB  GLU A  23      -4.685  24.433   0.758  1.00  0.67           H  
ATOM    330 2HB  GLU A  23      -5.058  25.016   2.364  1.00  0.67           H  
ATOM    331 1HG  GLU A  23      -4.801  22.809   3.296  1.00  0.67           H  
ATOM    332 2HG  GLU A  23      -4.630  22.099   1.706  1.00  0.67           H  
ATOM    333  N   ALA A  24      -7.272  25.842  -0.051  1.00  0.71           N  
ATOM    334  CA  ALA A  24      -7.840  27.130  -0.441  1.00  0.71           C  
ATOM    335  C   ALA A  24      -9.343  27.197  -0.129  1.00  0.71           C  
ATOM    336  O   ALA A  24      -9.910  28.285  -0.008  1.00  0.71           O  
ATOM    337  CB  ALA A  24      -7.604  27.381  -1.922  1.00  0.71           C  
ATOM    338  H   ALA A  24      -6.776  25.293  -0.757  1.00  0.71           H  
ATOM    339  HA  ALA A  24      -7.338  27.905   0.136  1.00  0.71           H  
ATOM    340 1HB  ALA A  24      -8.003  28.356  -2.194  1.00  0.71           H  
ATOM    341 2HB  ALA A  24      -6.534  27.350  -2.129  1.00  0.71           H  
ATOM    342 3HB  ALA A  24      -8.105  26.613  -2.499  1.00  0.71           H  
ATOM    343  N   LEU A  25     -10.000  26.037  -0.042  1.00  0.77           N  
ATOM    344  CA  LEU A  25     -11.411  25.956   0.287  1.00  0.77           C  
ATOM    345  C   LEU A  25     -11.492  25.817   1.810  1.00  0.77           C  
ATOM    346  O   LEU A  25     -12.261  26.499   2.504  1.00  0.77           O  
ATOM    347  CB  LEU A  25     -12.008  24.668  -0.291  1.00  0.77           C  
ATOM    348  CG  LEU A  25     -11.923  24.429  -1.774  1.00  0.77           C  
ATOM    349  CD1 LEU A  25     -12.404  23.004  -2.029  1.00  0.77           C  
ATOM    350  CD2 LEU A  25     -12.770  25.444  -2.521  1.00  0.77           C  
ATOM    351  H   LEU A  25      -9.496  25.165  -0.145  1.00  0.77           H  
ATOM    352  HA  LEU A  25     -11.936  26.849  -0.047  1.00  0.77           H  
ATOM    353 1HB  LEU A  25     -11.579  23.810   0.215  1.00  0.77           H  
ATOM    354 2HB  LEU A  25     -13.054  24.698  -0.061  1.00  0.77           H  
ATOM    355  HG  LEU A  25     -10.879  24.503  -2.102  1.00  0.77           H  
ATOM    356 1HD1 LEU A  25     -12.330  22.772  -3.093  1.00  0.77           H  
ATOM    357 2HD1 LEU A  25     -11.772  22.329  -1.465  1.00  0.77           H  
ATOM    358 3HD1 LEU A  25     -13.429  22.894  -1.696  1.00  0.77           H  
ATOM    359 1HD2 LEU A  25     -12.706  25.249  -3.595  1.00  0.77           H  
ATOM    360 2HD2 LEU A  25     -13.809  25.363  -2.196  1.00  0.77           H  
ATOM    361 3HD2 LEU A  25     -12.397  26.448  -2.309  1.00  0.77           H  
ATOM    362  N   GLY A  26     -10.666  24.902   2.314  1.00  0.83           N  
ATOM    363  CA  GLY A  26     -10.595  24.554   3.716  1.00  0.83           C  
ATOM    364  C   GLY A  26     -11.949  24.081   4.203  1.00  0.83           C  
ATOM    365  O   GLY A  26     -12.646  23.315   3.535  1.00  0.83           O  
ATOM    366  H   GLY A  26     -10.051  24.408   1.671  1.00  0.83           H  
ATOM    367 1HA  GLY A  26      -9.850  23.771   3.855  1.00  0.83           H  
ATOM    368 2HA  GLY A  26     -10.267  25.419   4.291  1.00  0.83           H  
ATOM    369  N   GLU A  27     -12.388  24.633   5.322  1.00  0.88           N  
ATOM    370  CA  GLU A  27     -13.679  24.278   5.906  1.00  0.88           C  
ATOM    371  C   GLU A  27     -14.840  24.654   4.979  1.00  0.88           C  
ATOM    372  O   GLU A  27     -15.911  24.043   5.012  1.00  0.88           O  
ATOM    373  CB  GLU A  27     -13.851  24.972   7.261  1.00  0.88           C  
ATOM    374  CG  GLU A  27     -12.905  24.472   8.354  1.00  0.88           C  
ATOM    375  CD  GLU A  27     -13.078  25.198   9.673  1.00  0.88           C  
ATOM    376  OE1 GLU A  27     -13.854  26.123   9.726  1.00  0.88           O  
ATOM    377  OE2 GLU A  27     -12.428  24.828  10.623  1.00  0.88           O  
ATOM    378  H   GLU A  27     -11.793  25.286   5.811  1.00  0.88           H  
ATOM    379  HA  GLU A  27     -13.701  23.198   6.060  1.00  0.88           H  
ATOM    380 1HB  GLU A  27     -13.692  26.043   7.142  1.00  0.88           H  
ATOM    381 2HB  GLU A  27     -14.872  24.829   7.613  1.00  0.88           H  
ATOM    382 1HG  GLU A  27     -13.084  23.405   8.510  1.00  0.88           H  
ATOM    383 2HG  GLU A  27     -11.879  24.591   8.010  1.00  0.88           H  
ATOM    384  N   ARG A  28     -14.629  25.647   4.110  1.00  0.92           N  
ATOM    385  CA  ARG A  28     -15.685  26.129   3.231  1.00  0.92           C  
ATOM    386  C   ARG A  28     -15.930  25.150   2.090  1.00  0.92           C  
ATOM    387  O   ARG A  28     -16.919  25.261   1.364  1.00  0.92           O  
ATOM    388  CB  ARG A  28     -15.336  27.505   2.690  1.00  0.92           C  
ATOM    389  CG  ARG A  28     -15.283  28.592   3.752  1.00  0.92           C  
ATOM    390  CD  ARG A  28     -14.722  29.871   3.233  1.00  0.92           C  
ATOM    391  NE  ARG A  28     -13.295  29.749   2.921  1.00  0.92           N  
ATOM    392  CZ  ARG A  28     -12.537  30.720   2.367  1.00  0.92           C  
ATOM    393  NH1 ARG A  28     -13.076  31.881   2.055  1.00  0.92           N  
ATOM    394  NH2 ARG A  28     -11.249  30.507   2.143  1.00  0.92           N  
ATOM    395  H   ARG A  28     -13.709  26.081   4.034  1.00  0.92           H  
ATOM    396  HA  ARG A  28     -16.603  26.217   3.813  1.00  0.92           H  
ATOM    397 1HB  ARG A  28     -14.395  27.483   2.167  1.00  0.92           H  
ATOM    398 2HB  ARG A  28     -16.095  27.802   1.968  1.00  0.92           H  
ATOM    399 1HG  ARG A  28     -16.288  28.782   4.126  1.00  0.92           H  
ATOM    400 2HG  ARG A  28     -14.649  28.254   4.574  1.00  0.92           H  
ATOM    401 1HD  ARG A  28     -15.247  30.154   2.323  1.00  0.92           H  
ATOM    402 2HD  ARG A  28     -14.842  30.652   3.982  1.00  0.92           H  
ATOM    403  HE  ARG A  28     -12.838  28.861   3.135  1.00  0.92           H  
ATOM    404 1HH1 ARG A  28     -14.058  32.046   2.227  1.00  0.92           H  
ATOM    405 2HH1 ARG A  28     -12.506  32.606   1.642  1.00  0.92           H  
ATOM    406 1HH2 ARG A  28     -10.825  29.620   2.403  1.00  0.92           H  
ATOM    407 2HH2 ARG A  28     -10.683  31.228   1.728  1.00  0.92           H  
ATOM    408  N   GLY A  29     -15.032  24.173   1.939  1.00  0.94           N  
ATOM    409  CA  GLY A  29     -15.169  23.148   0.924  1.00  0.94           C  
ATOM    410  C   GLY A  29     -15.975  21.972   1.461  1.00  0.94           C  
ATOM    411  O   GLY A  29     -16.180  20.984   0.757  1.00  0.94           O  
ATOM    412  H   GLY A  29     -14.228  24.114   2.562  1.00  0.94           H  
ATOM    413 1HA  GLY A  29     -15.653  23.565   0.044  1.00  0.94           H  
ATOM    414 2HA  GLY A  29     -14.184  22.802   0.625  1.00  0.94           H  
ATOM    415  N   GLY A  30     -16.441  22.079   2.714  1.00  0.94           N  
ATOM    416  CA  GLY A  30     -17.178  21.001   3.350  1.00  0.94           C  
ATOM    417  C   GLY A  30     -16.253  20.033   4.075  1.00  0.94           C  
ATOM    418  O   GLY A  30     -16.681  18.963   4.500  1.00  0.94           O  
ATOM    419  H   GLY A  30     -16.266  22.916   3.270  1.00  0.94           H  
ATOM    420 1HA  GLY A  30     -17.887  21.427   4.060  1.00  0.94           H  
ATOM    421 2HA  GLY A  30     -17.759  20.464   2.602  1.00  0.94           H  
ATOM    422  N   PHE A  31     -14.990  20.416   4.229  1.00  0.92           N  
ATOM    423  CA  PHE A  31     -14.009  19.561   4.884  1.00  0.92           C  
ATOM    424  C   PHE A  31     -14.033  19.689   6.391  1.00  0.92           C  
ATOM    425  O   PHE A  31     -13.829  20.770   6.939  1.00  0.92           O  
ATOM    426  CB  PHE A  31     -12.616  19.910   4.385  1.00  0.92           C  
ATOM    427  CG  PHE A  31     -12.437  19.510   3.026  1.00  0.92           C  
ATOM    428  CD1 PHE A  31     -12.707  20.343   1.976  1.00  0.92           C  
ATOM    429  CD2 PHE A  31     -12.004  18.279   2.791  1.00  0.92           C  
ATOM    430  CE1 PHE A  31     -12.525  19.898   0.709  1.00  0.92           C  
ATOM    431  CE2 PHE A  31     -11.819  17.815   1.554  1.00  0.92           C  
ATOM    432  CZ  PHE A  31     -12.069  18.608   0.506  1.00  0.92           C  
ATOM    433  H   PHE A  31     -14.705  21.315   3.868  1.00  0.92           H  
ATOM    434  HA  PHE A  31     -14.228  18.525   4.624  1.00  0.92           H  
ATOM    435 1HB  PHE A  31     -12.447  20.979   4.461  1.00  0.92           H  
ATOM    436 2HB  PHE A  31     -11.866  19.403   4.998  1.00  0.92           H  
ATOM    437  HD1 PHE A  31     -13.063  21.347   2.169  1.00  0.92           H  
ATOM    438  HD2 PHE A  31     -11.802  17.663   3.638  1.00  0.92           H  
ATOM    439  HE1 PHE A  31     -12.745  20.550  -0.130  1.00  0.92           H  
ATOM    440  HE2 PHE A  31     -11.469  16.806   1.416  1.00  0.92           H  
ATOM    441  HZ  PHE A  31     -11.924  18.216  -0.495  1.00  0.92           H  
ATOM    442  N   ALA A  32     -14.280  18.569   7.067  1.00  0.89           N  
ATOM    443  CA  ALA A  32     -14.353  18.533   8.525  1.00  0.89           C  
ATOM    444  C   ALA A  32     -13.035  18.926   9.182  1.00  0.89           C  
ATOM    445  O   ALA A  32     -13.014  19.502  10.270  1.00  0.89           O  
ATOM    446  CB  ALA A  32     -14.739  17.141   8.985  1.00  0.89           C  
ATOM    447  H   ALA A  32     -14.431  17.697   6.546  1.00  0.89           H  
ATOM    448  HA  ALA A  32     -15.115  19.244   8.841  1.00  0.89           H  
ATOM    449 1HB  ALA A  32     -14.820  17.124  10.070  1.00  0.89           H  
ATOM    450 2HB  ALA A  32     -15.695  16.865   8.540  1.00  0.89           H  
ATOM    451 3HB  ALA A  32     -13.971  16.432   8.664  1.00  0.89           H  
ATOM    452  N   ASN A  33     -11.937  18.546   8.540  1.00  0.85           N  
ATOM    453  CA  ASN A  33     -10.598  18.775   9.061  1.00  0.85           C  
ATOM    454  C   ASN A  33      -9.503  18.574   8.015  1.00  0.85           C  
ATOM    455  O   ASN A  33      -9.768  18.136   6.890  1.00  0.85           O  
ATOM    456  CB  ASN A  33     -10.378  17.873  10.261  1.00  0.85           C  
ATOM    457  CG  ASN A  33     -10.680  16.423   9.943  1.00  0.85           C  
ATOM    458  OD1 ASN A  33     -10.246  15.852   8.928  1.00  0.85           O  
ATOM    459  ND2 ASN A  33     -11.443  15.806  10.818  1.00  0.85           N  
ATOM    460  H   ASN A  33     -12.052  18.088   7.649  1.00  0.85           H  
ATOM    461  HA  ASN A  33     -10.539  19.813   9.392  1.00  0.85           H  
ATOM    462 1HB  ASN A  33      -9.345  17.947  10.593  1.00  0.85           H  
ATOM    463 2HB  ASN A  33     -11.006  18.192  11.091  1.00  0.85           H  
ATOM    464 1HD2 ASN A  33     -11.690  14.846  10.681  1.00  0.85           H  
ATOM    465 2HD2 ASN A  33     -11.778  16.297  11.625  1.00  0.85           H  
ATOM    466  N   ARG A  34      -8.249  18.810   8.410  1.00  0.81           N  
ATOM    467  CA  ARG A  34      -7.161  18.584   7.470  1.00  0.81           C  
ATOM    468  C   ARG A  34      -7.068  17.159   6.965  1.00  0.81           C  
ATOM    469  O   ARG A  34      -6.765  16.942   5.795  1.00  0.81           O  
ATOM    470  CB  ARG A  34      -5.800  18.939   8.015  1.00  0.81           C  
ATOM    471  CG  ARG A  34      -4.750  18.749   6.935  1.00  0.81           C  
ATOM    472  CD  ARG A  34      -3.382  19.046   7.342  1.00  0.81           C  
ATOM    473  NE  ARG A  34      -2.473  18.808   6.230  1.00  0.81           N  
ATOM    474  CZ  ARG A  34      -2.179  19.716   5.283  1.00  0.81           C  
ATOM    475  NH1 ARG A  34      -2.716  20.911   5.335  1.00  0.81           N  
ATOM    476  NH2 ARG A  34      -1.355  19.417   4.296  1.00  0.81           N  
ATOM    477  H   ARG A  34      -8.058  19.162   9.337  1.00  0.81           H  
ATOM    478  HA  ARG A  34      -7.341  19.218   6.614  1.00  0.81           H  
ATOM    479 1HB  ARG A  34      -5.779  19.975   8.347  1.00  0.81           H  
ATOM    480 2HB  ARG A  34      -5.549  18.300   8.862  1.00  0.81           H  
ATOM    481 1HG  ARG A  34      -4.772  17.705   6.618  1.00  0.81           H  
ATOM    482 2HG  ARG A  34      -4.993  19.383   6.082  1.00  0.81           H  
ATOM    483 1HD  ARG A  34      -3.296  20.088   7.644  1.00  0.81           H  
ATOM    484 2HD  ARG A  34      -3.093  18.393   8.164  1.00  0.81           H  
ATOM    485  HE  ARG A  34      -2.070  17.865   6.135  1.00  0.81           H  
ATOM    486 1HH1 ARG A  34      -3.346  21.153   6.080  1.00  0.81           H  
ATOM    487 2HH1 ARG A  34      -2.508  21.591   4.593  1.00  0.81           H  
ATOM    488 1HH2 ARG A  34      -0.931  18.497   4.240  1.00  0.81           H  
ATOM    489 2HH2 ARG A  34      -1.128  20.126   3.604  1.00  0.81           H  
ATOM    490  N   LYS A  35      -7.303  16.177   7.831  1.00  0.77           N  
ATOM    491  CA  LYS A  35      -7.190  14.798   7.382  1.00  0.77           C  
ATOM    492  C   LYS A  35      -8.106  14.580   6.188  1.00  0.77           C  
ATOM    493  O   LYS A  35      -7.701  13.975   5.197  1.00  0.77           O  
ATOM    494  CB  LYS A  35      -7.515  13.822   8.510  1.00  0.77           C  
ATOM    495  CG  LYS A  35      -7.376  12.358   8.134  1.00  0.77           C  
ATOM    496  CD  LYS A  35      -7.644  11.452   9.331  1.00  0.77           C  
ATOM    497  CE  LYS A  35      -7.547   9.983   8.952  1.00  0.77           C  
ATOM    498  NZ  LYS A  35      -7.787   9.091  10.124  1.00  0.77           N  
ATOM    499  H   LYS A  35      -7.567  16.386   8.783  1.00  0.77           H  
ATOM    500  HA  LYS A  35      -6.165  14.619   7.054  1.00  0.77           H  
ATOM    501 1HB  LYS A  35      -6.866  14.020   9.362  1.00  0.77           H  
ATOM    502 2HB  LYS A  35      -8.538  13.973   8.838  1.00  0.77           H  
ATOM    503 1HG  LYS A  35      -8.098  12.130   7.352  1.00  0.77           H  
ATOM    504 2HG  LYS A  35      -6.376  12.168   7.748  1.00  0.77           H  
ATOM    505 1HD  LYS A  35      -6.923  11.666  10.120  1.00  0.77           H  
ATOM    506 2HD  LYS A  35      -8.646  11.651   9.713  1.00  0.77           H  
ATOM    507 1HE  LYS A  35      -8.288   9.765   8.185  1.00  0.77           H  
ATOM    508 2HE  LYS A  35      -6.554   9.782   8.551  1.00  0.77           H  
ATOM    509 1HZ  LYS A  35      -7.716   8.126   9.835  1.00  0.77           H  
ATOM    510 2HZ  LYS A  35      -7.097   9.280  10.838  1.00  0.77           H  
ATOM    511 3HZ  LYS A  35      -8.710   9.265  10.493  1.00  0.77           H  
ATOM    512  N   GLU A  36      -9.338  15.088   6.268  1.00  0.74           N  
ATOM    513  CA  GLU A  36     -10.260  14.942   5.150  1.00  0.74           C  
ATOM    514  C   GLU A  36      -9.696  15.618   3.885  1.00  0.74           C  
ATOM    515  O   GLU A  36      -9.851  15.095   2.779  1.00  0.74           O  
ATOM    516  CB  GLU A  36     -11.650  15.483   5.485  1.00  0.74           C  
ATOM    517  CG  GLU A  36     -12.691  15.184   4.380  1.00  0.74           C  
ATOM    518  CD  GLU A  36     -14.063  15.683   4.683  1.00  0.74           C  
ATOM    519  OE1 GLU A  36     -14.339  15.999   5.821  1.00  0.74           O  
ATOM    520  OE2 GLU A  36     -14.833  15.769   3.773  1.00  0.74           O  
ATOM    521  H   GLU A  36      -9.626  15.566   7.120  1.00  0.74           H  
ATOM    522  HA  GLU A  36     -10.369  13.878   4.944  1.00  0.74           H  
ATOM    523 1HB  GLU A  36     -12.000  15.034   6.415  1.00  0.74           H  
ATOM    524 2HB  GLU A  36     -11.600  16.561   5.645  1.00  0.74           H  
ATOM    525 1HG  GLU A  36     -12.361  15.561   3.429  1.00  0.74           H  
ATOM    526 2HG  GLU A  36     -12.743  14.105   4.276  1.00  0.74           H  
ATOM    527  N   LEU A  37      -9.014  16.774   4.034  1.00  0.71           N  
ATOM    528  CA  LEU A  37      -8.424  17.437   2.854  1.00  0.71           C  
ATOM    529  C   LEU A  37      -7.386  16.528   2.208  1.00  0.71           C  
ATOM    530  O   LEU A  37      -7.315  16.412   0.977  1.00  0.71           O  
ATOM    531  CB  LEU A  37      -7.688  18.746   3.227  1.00  0.71           C  
ATOM    532  CG  LEU A  37      -8.507  19.979   3.678  1.00  0.71           C  
ATOM    533  CD1 LEU A  37      -7.575  21.053   4.224  1.00  0.71           C  
ATOM    534  CD2 LEU A  37      -9.170  20.570   2.510  1.00  0.71           C  
ATOM    535  H   LEU A  37      -8.933  17.188   4.966  1.00  0.71           H  
ATOM    536  HA  LEU A  37      -9.195  17.646   2.129  1.00  0.71           H  
ATOM    537 1HB  LEU A  37      -6.973  18.532   4.005  1.00  0.71           H  
ATOM    538 2HB  LEU A  37      -7.121  19.061   2.349  1.00  0.71           H  
ATOM    539  HG  LEU A  37      -9.232  19.677   4.440  1.00  0.71           H  
ATOM    540 1HD1 LEU A  37      -8.161  21.922   4.518  1.00  0.71           H  
ATOM    541 2HD1 LEU A  37      -7.029  20.692   5.070  1.00  0.71           H  
ATOM    542 3HD1 LEU A  37      -6.870  21.336   3.443  1.00  0.71           H  
ATOM    543 1HD2 LEU A  37      -9.747  21.446   2.803  1.00  0.71           H  
ATOM    544 2HD2 LEU A  37      -8.399  20.858   1.820  1.00  0.71           H  
ATOM    545 3HD2 LEU A  37      -9.808  19.852   2.055  1.00  0.71           H  
ATOM    546  N   GLU A  38      -6.587  15.865   3.046  1.00  0.70           N  
ATOM    547  CA  GLU A  38      -5.550  14.978   2.539  1.00  0.70           C  
ATOM    548  C   GLU A  38      -6.153  13.728   1.904  1.00  0.70           C  
ATOM    549  O   GLU A  38      -5.716  13.295   0.834  1.00  0.70           O  
ATOM    550  CB  GLU A  38      -4.586  14.566   3.661  1.00  0.70           C  
ATOM    551  CG  GLU A  38      -3.674  15.694   4.218  1.00  0.70           C  
ATOM    552  CD  GLU A  38      -2.711  15.191   5.320  1.00  0.70           C  
ATOM    553  OE1 GLU A  38      -2.761  14.023   5.634  1.00  0.70           O  
ATOM    554  OE2 GLU A  38      -1.946  15.982   5.851  1.00  0.70           O  
ATOM    555  H   GLU A  38      -6.703  16.010   4.052  1.00  0.70           H  
ATOM    556  HA  GLU A  38      -4.986  15.510   1.775  1.00  0.70           H  
ATOM    557 1HB  GLU A  38      -5.170  14.193   4.502  1.00  0.70           H  
ATOM    558 2HB  GLU A  38      -3.961  13.748   3.325  1.00  0.70           H  
ATOM    559 1HG  GLU A  38      -3.091  16.119   3.400  1.00  0.70           H  
ATOM    560 2HG  GLU A  38      -4.308  16.481   4.619  1.00  0.70           H  
ATOM    561  N   GLN A  39      -7.184  13.163   2.538  1.00  0.69           N  
ATOM    562  CA  GLN A  39      -7.824  11.965   2.013  1.00  0.69           C  
ATOM    563  C   GLN A  39      -8.515  12.237   0.691  1.00  0.69           C  
ATOM    564  O   GLN A  39      -8.415  11.437  -0.242  1.00  0.69           O  
ATOM    565  CB  GLN A  39      -8.839  11.409   3.009  1.00  0.69           C  
ATOM    566  CG  GLN A  39      -8.254  10.768   4.263  1.00  0.69           C  
ATOM    567  CD  GLN A  39      -9.348  10.386   5.264  1.00  0.69           C  
ATOM    568  OE1 GLN A  39     -10.116  11.234   5.745  1.00  0.69           O  
ATOM    569  NE2 GLN A  39      -9.457   9.088   5.538  1.00  0.69           N  
ATOM    570  H   GLN A  39      -7.504  13.560   3.420  1.00  0.69           H  
ATOM    571  HA  GLN A  39      -7.056  11.211   1.844  1.00  0.69           H  
ATOM    572 1HB  GLN A  39      -9.503  12.213   3.325  1.00  0.69           H  
ATOM    573 2HB  GLN A  39      -9.439  10.680   2.508  1.00  0.69           H  
ATOM    574 1HG  GLN A  39      -7.724   9.861   3.976  1.00  0.69           H  
ATOM    575 2HG  GLN A  39      -7.572  11.469   4.739  1.00  0.69           H  
ATOM    576 1HE2 GLN A  39     -10.212   8.738   6.132  1.00  0.69           H  
ATOM    577 2HE2 GLN A  39      -8.849   8.430   5.096  1.00  0.69           H  
ATOM    578  N   ALA A  40      -9.199  13.381   0.589  1.00  0.69           N  
ATOM    579  CA  ALA A  40      -9.858  13.723  -0.657  1.00  0.69           C  
ATOM    580  C   ALA A  40      -8.818  13.930  -1.737  1.00  0.69           C  
ATOM    581  O   ALA A  40      -8.947  13.382  -2.825  1.00  0.69           O  
ATOM    582  CB  ALA A  40     -10.706  14.963  -0.485  1.00  0.69           C  
ATOM    583  H   ALA A  40      -9.275  14.012   1.386  1.00  0.69           H  
ATOM    584  HA  ALA A  40     -10.493  12.892  -0.956  1.00  0.69           H  
ATOM    585 1HB  ALA A  40     -11.199  15.208  -1.423  1.00  0.69           H  
ATOM    586 2HB  ALA A  40     -11.454  14.781   0.287  1.00  0.69           H  
ATOM    587 3HB  ALA A  40     -10.064  15.785  -0.183  1.00  0.69           H  
ATOM    588  N   ALA A  41      -7.734  14.654  -1.432  1.00  0.69           N  
ATOM    589  CA  ALA A  41      -6.705  14.873  -2.439  1.00  0.69           C  
ATOM    590  C   ALA A  41      -6.114  13.555  -2.893  1.00  0.69           C  
ATOM    591  O   ALA A  41      -5.886  13.334  -4.084  1.00  0.69           O  
ATOM    592  CB  ALA A  41      -5.616  15.736  -1.877  1.00  0.69           C  
ATOM    593  H   ALA A  41      -7.630  15.092  -0.515  1.00  0.69           H  
ATOM    594  HA  ALA A  41      -7.158  15.364  -3.297  1.00  0.69           H  
ATOM    595 1HB  ALA A  41      -4.851  15.898  -2.620  1.00  0.69           H  
ATOM    596 2HB  ALA A  41      -6.016  16.684  -1.563  1.00  0.69           H  
ATOM    597 3HB  ALA A  41      -5.179  15.230  -1.020  1.00  0.69           H  
ATOM    598  N   GLY A  42      -5.917  12.651  -1.940  1.00  0.71           N  
ATOM    599  CA  GLY A  42      -5.381  11.340  -2.215  1.00  0.71           C  
ATOM    600  C   GLY A  42      -6.265  10.604  -3.198  1.00  0.71           C  
ATOM    601  O   GLY A  42      -5.790  10.139  -4.241  1.00  0.71           O  
ATOM    602  H   GLY A  42      -6.116  12.889  -0.970  1.00  0.71           H  
ATOM    603 1HA  GLY A  42      -4.372  11.423  -2.613  1.00  0.71           H  
ATOM    604 2HA  GLY A  42      -5.325  10.786  -1.281  1.00  0.71           H  
ATOM    605  N   GLN A  43      -7.555  10.486  -2.864  1.00  0.73           N  
ATOM    606  CA  GLN A  43      -8.472   9.761  -3.723  1.00  0.73           C  
ATOM    607  C   GLN A  43      -8.581  10.408  -5.087  1.00  0.73           C  
ATOM    608  O   GLN A  43      -8.599   9.711  -6.096  1.00  0.73           O  
ATOM    609  CB  GLN A  43      -9.862   9.619  -3.120  1.00  0.73           C  
ATOM    610  CG  GLN A  43     -10.742   8.732  -4.012  1.00  0.73           C  
ATOM    611  CD  GLN A  43     -12.159   8.494  -3.540  1.00  0.73           C  
ATOM    612  OE1 GLN A  43     -12.656   9.117  -2.608  1.00  0.73           O  
ATOM    613  NE2 GLN A  43     -12.828   7.569  -4.220  1.00  0.73           N  
ATOM    614  H   GLN A  43      -7.890  10.902  -1.992  1.00  0.73           H  
ATOM    615  HA  GLN A  43      -8.076   8.757  -3.866  1.00  0.73           H  
ATOM    616 1HB  GLN A  43      -9.797   9.182  -2.123  1.00  0.73           H  
ATOM    617 2HB  GLN A  43     -10.325  10.607  -3.024  1.00  0.73           H  
ATOM    618 1HG  GLN A  43     -10.788   9.192  -4.987  1.00  0.73           H  
ATOM    619 2HG  GLN A  43     -10.257   7.758  -4.101  1.00  0.73           H  
ATOM    620 1HE2 GLN A  43     -13.796   7.331  -3.991  1.00  0.73           H  
ATOM    621 2HE2 GLN A  43     -12.382   7.090  -4.985  1.00  0.73           H  
ATOM    622  N   ILE A  44      -8.609  11.736  -5.135  1.00  0.75           N  
ATOM    623  CA  ILE A  44      -8.717  12.429  -6.406  1.00  0.75           C  
ATOM    624  C   ILE A  44      -7.551  12.088  -7.307  1.00  0.75           C  
ATOM    625  O   ILE A  44      -7.747  11.790  -8.487  1.00  0.75           O  
ATOM    626  CB  ILE A  44      -8.782  13.945  -6.200  1.00  0.75           C  
ATOM    627  CG1 ILE A  44     -10.116  14.368  -5.553  1.00  0.75           C  
ATOM    628  CG2 ILE A  44      -8.553  14.620  -7.474  1.00  0.75           C  
ATOM    629  CD1 ILE A  44     -10.102  15.783  -5.042  1.00  0.75           C  
ATOM    630  H   ILE A  44      -8.581  12.282  -4.273  1.00  0.75           H  
ATOM    631  HA  ILE A  44      -9.630  12.106  -6.901  1.00  0.75           H  
ATOM    632  HB  ILE A  44      -7.991  14.232  -5.506  1.00  0.75           H  
ATOM    633 1HG1 ILE A  44     -10.909  14.284  -6.298  1.00  0.75           H  
ATOM    634 2HG1 ILE A  44     -10.346  13.698  -4.738  1.00  0.75           H  
ATOM    635 1HG2 ILE A  44      -8.551  15.690  -7.306  1.00  0.75           H  
ATOM    636 2HG2 ILE A  44      -7.601  14.314  -7.869  1.00  0.75           H  
ATOM    637 3HG2 ILE A  44      -9.339  14.338  -8.169  1.00  0.75           H  
ATOM    638 1HD1 ILE A  44     -11.064  16.029  -4.610  1.00  0.75           H  
ATOM    639 2HD1 ILE A  44      -9.329  15.887  -4.285  1.00  0.75           H  
ATOM    640 3HD1 ILE A  44      -9.892  16.449  -5.869  1.00  0.75           H  
ATOM    641  N   VAL A  45      -6.335  12.097  -6.768  1.00  0.79           N  
ATOM    642  CA  VAL A  45      -5.190  11.762  -7.591  1.00  0.79           C  
ATOM    643  C   VAL A  45      -5.267  10.304  -8.037  1.00  0.79           C  
ATOM    644  O   VAL A  45      -5.021   9.993  -9.204  1.00  0.79           O  
ATOM    645  CB  VAL A  45      -3.887  12.020  -6.859  1.00  0.79           C  
ATOM    646  CG1 VAL A  45      -2.727  11.509  -7.693  1.00  0.79           C  
ATOM    647  CG2 VAL A  45      -3.710  13.465  -6.640  1.00  0.79           C  
ATOM    648  H   VAL A  45      -6.207  12.358  -5.787  1.00  0.79           H  
ATOM    649  HA  VAL A  45      -5.204  12.396  -8.473  1.00  0.79           H  
ATOM    650  HB  VAL A  45      -3.899  11.491  -5.902  1.00  0.79           H  
ATOM    651 1HG1 VAL A  45      -1.795  11.697  -7.162  1.00  0.79           H  
ATOM    652 2HG1 VAL A  45      -2.841  10.451  -7.870  1.00  0.79           H  
ATOM    653 3HG1 VAL A  45      -2.708  12.027  -8.645  1.00  0.79           H  
ATOM    654 1HG2 VAL A  45      -2.789  13.586  -6.140  1.00  0.79           H  
ATOM    655 2HG2 VAL A  45      -3.680  13.965  -7.591  1.00  0.79           H  
ATOM    656 3HG2 VAL A  45      -4.521  13.867  -6.041  1.00  0.79           H  
ATOM    657  N   PHE A  46      -5.628   9.390  -7.136  1.00  0.83           N  
ATOM    658  CA  PHE A  46      -5.745   8.000  -7.560  1.00  0.83           C  
ATOM    659  C   PHE A  46      -6.790   7.801  -8.658  1.00  0.83           C  
ATOM    660  O   PHE A  46      -6.526   7.101  -9.642  1.00  0.83           O  
ATOM    661  CB  PHE A  46      -6.127   7.111  -6.382  1.00  0.83           C  
ATOM    662  CG  PHE A  46      -5.004   6.476  -5.561  1.00  0.83           C  
ATOM    663  CD1 PHE A  46      -4.636   6.949  -4.333  1.00  0.83           C  
ATOM    664  CD2 PHE A  46      -4.362   5.333  -6.032  1.00  0.83           C  
ATOM    665  CE1 PHE A  46      -3.647   6.299  -3.586  1.00  0.83           C  
ATOM    666  CE2 PHE A  46      -3.388   4.694  -5.291  1.00  0.83           C  
ATOM    667  CZ  PHE A  46      -3.033   5.182  -4.063  1.00  0.83           C  
ATOM    668  H   PHE A  46      -5.822   9.660  -6.169  1.00  0.83           H  
ATOM    669  HA  PHE A  46      -4.784   7.678  -7.954  1.00  0.83           H  
ATOM    670 1HB  PHE A  46      -6.726   7.709  -5.695  1.00  0.83           H  
ATOM    671 2HB  PHE A  46      -6.772   6.347  -6.742  1.00  0.83           H  
ATOM    672  HD1 PHE A  46      -5.128   7.831  -3.935  1.00  0.83           H  
ATOM    673  HD2 PHE A  46      -4.646   4.930  -7.002  1.00  0.83           H  
ATOM    674  HE1 PHE A  46      -3.368   6.683  -2.609  1.00  0.83           H  
ATOM    675  HE2 PHE A  46      -2.908   3.797  -5.681  1.00  0.83           H  
ATOM    676  HZ  PHE A  46      -2.270   4.678  -3.471  1.00  0.83           H  
ATOM    677  N   GLU A  47      -7.940   8.466  -8.536  1.00  0.88           N  
ATOM    678  CA  GLU A  47      -8.994   8.350  -9.536  1.00  0.88           C  
ATOM    679  C   GLU A  47      -8.566   9.011 -10.838  1.00  0.88           C  
ATOM    680  O   GLU A  47      -8.903   8.535 -11.930  1.00  0.88           O  
ATOM    681  CB  GLU A  47     -10.292   8.963  -9.029  1.00  0.88           C  
ATOM    682  CG  GLU A  47     -10.953   8.222  -7.910  1.00  0.88           C  
ATOM    683  CD  GLU A  47     -11.355   6.901  -8.267  1.00  0.88           C  
ATOM    684  OE1 GLU A  47     -11.997   6.750  -9.281  1.00  0.88           O  
ATOM    685  OE2 GLU A  47     -11.046   5.997  -7.530  1.00  0.88           O  
ATOM    686  H   GLU A  47      -8.102   9.039  -7.710  1.00  0.88           H  
ATOM    687  HA  GLU A  47      -9.168   7.293  -9.731  1.00  0.88           H  
ATOM    688 1HB  GLU A  47     -10.093   9.970  -8.662  1.00  0.88           H  
ATOM    689 2HB  GLU A  47     -11.002   9.027  -9.843  1.00  0.88           H  
ATOM    690 1HG  GLU A  47     -10.274   8.156  -7.073  1.00  0.88           H  
ATOM    691 2HG  GLU A  47     -11.825   8.764  -7.604  1.00  0.88           H  
ATOM    692  N   SER A  48      -7.802  10.100 -10.721  1.00  0.93           N  
ATOM    693  CA  SER A  48      -7.305  10.807 -11.878  1.00  0.93           C  
ATOM    694  C   SER A  48      -6.408   9.887 -12.670  1.00  0.93           C  
ATOM    695  O   SER A  48      -6.548   9.794 -13.892  1.00  0.93           O  
ATOM    696  CB  SER A  48      -6.576  12.068 -11.434  1.00  0.93           C  
ATOM    697  OG  SER A  48      -7.464  12.973 -10.830  1.00  0.93           O  
ATOM    698  H   SER A  48      -7.582  10.469  -9.798  1.00  0.93           H  
ATOM    699  HA  SER A  48      -8.125  11.065 -12.523  1.00  0.93           H  
ATOM    700 1HB  SER A  48      -5.805  11.800 -10.730  1.00  0.93           H  
ATOM    701 2HB  SER A  48      -6.083  12.539 -12.259  1.00  0.93           H  
ATOM    702  HG  SER A  48      -7.818  12.493 -10.050  1.00  0.93           H  
ATOM    703  N   LYS A  49      -5.569   9.105 -11.986  1.00  0.95           N  
ATOM    704  CA  LYS A  49      -4.701   8.200 -12.719  1.00  0.95           C  
ATOM    705  C   LYS A  49      -5.503   7.054 -13.348  1.00  0.95           C  
ATOM    706  O   LYS A  49      -5.263   6.693 -14.500  1.00  0.95           O  
ATOM    707  CB  LYS A  49      -3.598   7.660 -11.809  1.00  0.95           C  
ATOM    708  CG  LYS A  49      -2.614   8.742 -11.301  1.00  0.95           C  
ATOM    709  CD  LYS A  49      -1.912   9.453 -12.459  1.00  0.95           C  
ATOM    710  CE  LYS A  49      -0.896   8.552 -13.165  1.00  0.95           C  
ATOM    711  NZ  LYS A  49       0.356   8.371 -12.362  1.00  0.95           N  
ATOM    712  H   LYS A  49      -5.490   9.203 -10.971  1.00  0.95           H  
ATOM    713  HA  LYS A  49      -4.230   8.761 -13.529  1.00  0.95           H  
ATOM    714 1HB  LYS A  49      -4.057   7.195 -10.930  1.00  0.95           H  
ATOM    715 2HB  LYS A  49      -3.029   6.893 -12.329  1.00  0.95           H  
ATOM    716 1HG  LYS A  49      -3.151   9.485 -10.723  1.00  0.95           H  
ATOM    717 2HG  LYS A  49      -1.860   8.286 -10.655  1.00  0.95           H  
ATOM    718 1HD  LYS A  49      -2.644   9.822 -13.180  1.00  0.95           H  
ATOM    719 2HD  LYS A  49      -1.367  10.301 -12.058  1.00  0.95           H  
ATOM    720 1HE  LYS A  49      -1.350   7.579 -13.330  1.00  0.95           H  
ATOM    721 2HE  LYS A  49      -0.637   8.991 -14.127  1.00  0.95           H  
ATOM    722 1HZ  LYS A  49       0.999   7.778 -12.839  1.00  0.95           H  
ATOM    723 2HZ  LYS A  49       0.814   9.270 -12.172  1.00  0.95           H  
ATOM    724 3HZ  LYS A  49       0.165   7.980 -11.436  1.00  0.95           H  
ATOM    725  N   VAL A  50      -6.550   6.572 -12.665  1.00  0.95           N  
ATOM    726  CA  VAL A  50      -7.396   5.510 -13.231  1.00  0.95           C  
ATOM    727  C   VAL A  50      -8.062   6.003 -14.517  1.00  0.95           C  
ATOM    728  O   VAL A  50      -8.189   5.260 -15.494  1.00  0.95           O  
ATOM    729  CB  VAL A  50      -8.491   5.029 -12.246  1.00  0.95           C  
ATOM    730  CG1 VAL A  50      -9.457   4.094 -12.963  1.00  0.95           C  
ATOM    731  CG2 VAL A  50      -7.862   4.292 -11.071  1.00  0.95           C  
ATOM    732  H   VAL A  50      -6.719   6.902 -11.713  1.00  0.95           H  
ATOM    733  HA  VAL A  50      -6.763   4.659 -13.473  1.00  0.95           H  
ATOM    734  HB  VAL A  50      -9.053   5.891 -11.886  1.00  0.95           H  
ATOM    735 1HG1 VAL A  50     -10.225   3.773 -12.273  1.00  0.95           H  
ATOM    736 2HG1 VAL A  50      -9.919   4.618 -13.798  1.00  0.95           H  
ATOM    737 3HG1 VAL A  50      -8.915   3.226 -13.332  1.00  0.95           H  
ATOM    738 1HG2 VAL A  50      -8.641   3.962 -10.385  1.00  0.95           H  
ATOM    739 2HG2 VAL A  50      -7.312   3.426 -11.435  1.00  0.95           H  
ATOM    740 3HG2 VAL A  50      -7.184   4.953 -10.551  1.00  0.95           H  
ATOM    741  N   SER A  51      -8.476   7.270 -14.503  1.00  0.92           N  
ATOM    742  CA  SER A  51      -9.150   7.927 -15.614  1.00  0.92           C  
ATOM    743  C   SER A  51      -8.198   8.451 -16.705  1.00  0.92           C  
ATOM    744  O   SER A  51      -8.658   9.011 -17.701  1.00  0.92           O  
ATOM    745  CB  SER A  51      -9.983   9.076 -15.083  1.00  0.92           C  
ATOM    746  OG  SER A  51     -10.994   8.605 -14.236  1.00  0.92           O  
ATOM    747  H   SER A  51      -8.351   7.806 -13.645  1.00  0.92           H  
ATOM    748  HA  SER A  51      -9.818   7.199 -16.073  1.00  0.92           H  
ATOM    749 1HB  SER A  51      -9.340   9.754 -14.530  1.00  0.92           H  
ATOM    750 2HB  SER A  51     -10.418   9.630 -15.912  1.00  0.92           H  
ATOM    751  HG  SER A  51     -10.558   8.447 -13.376  1.00  0.92           H  
ATOM    752  N   GLY A  52      -6.880   8.306 -16.517  1.00  0.86           N  
ATOM    753  CA  GLY A  52      -5.899   8.765 -17.497  1.00  0.86           C  
ATOM    754  C   GLY A  52      -5.452  10.231 -17.392  1.00  0.86           C  
ATOM    755  O   GLY A  52      -4.747  10.720 -18.285  1.00  0.86           O  
ATOM    756  H   GLY A  52      -6.528   7.826 -15.690  1.00  0.86           H  
ATOM    757 1HA  GLY A  52      -5.019   8.128 -17.409  1.00  0.86           H  
ATOM    758 2HA  GLY A  52      -6.299   8.589 -18.493  1.00  0.86           H  
ATOM    759  N   LEU A  53      -5.843  10.940 -16.331  1.00  0.79           N  
ATOM    760  CA  LEU A  53      -5.450  12.343 -16.191  1.00  0.79           C  
ATOM    761  C   LEU A  53      -3.985  12.396 -15.795  1.00  0.79           C  
ATOM    762  O   LEU A  53      -3.498  11.561 -15.032  1.00  0.79           O  
ATOM    763  CB  LEU A  53      -6.281  13.082 -15.139  1.00  0.79           C  
ATOM    764  CG  LEU A  53      -7.624  13.650 -15.552  1.00  0.79           C  
ATOM    765  CD1 LEU A  53      -8.563  12.497 -15.852  1.00  0.79           C  
ATOM    766  CD2 LEU A  53      -8.176  14.535 -14.406  1.00  0.79           C  
ATOM    767  H   LEU A  53      -6.383  10.494 -15.595  1.00  0.79           H  
ATOM    768  HA  LEU A  53      -5.572  12.846 -17.149  1.00  0.79           H  
ATOM    769 1HB  LEU A  53      -6.487  12.382 -14.372  1.00  0.79           H  
ATOM    770 2HB  LEU A  53      -5.679  13.899 -14.725  1.00  0.79           H  
ATOM    771  HG  LEU A  53      -7.507  14.251 -16.448  1.00  0.79           H  
ATOM    772 1HD1 LEU A  53      -9.535  12.873 -16.138  1.00  0.79           H  
ATOM    773 2HD1 LEU A  53      -8.158  11.885 -16.659  1.00  0.79           H  
ATOM    774 3HD1 LEU A  53      -8.664  11.896 -14.958  1.00  0.79           H  
ATOM    775 1HD2 LEU A  53      -9.146  14.952 -14.694  1.00  0.79           H  
ATOM    776 2HD2 LEU A  53      -8.291  13.934 -13.510  1.00  0.79           H  
ATOM    777 3HD2 LEU A  53      -7.486  15.345 -14.194  1.00  0.79           H  
ATOM    778  N   GLN A  54      -3.280  13.368 -16.336  1.00  0.73           N  
ATOM    779  CA  GLN A  54      -1.864  13.544 -16.085  1.00  0.73           C  
ATOM    780  C   GLN A  54      -1.593  14.660 -15.075  1.00  0.73           C  
ATOM    781  O   GLN A  54      -0.535  14.701 -14.443  1.00  0.73           O  
ATOM    782  CB  GLN A  54      -1.190  13.872 -17.413  1.00  0.73           C  
ATOM    783  CG  GLN A  54      -1.419  12.799 -18.496  1.00  0.73           C  
ATOM    784  CD  GLN A  54      -0.877  11.423 -18.137  1.00  0.73           C  
ATOM    785  OE1 GLN A  54       0.321  11.264 -17.872  1.00  0.73           O  
ATOM    786  NE2 GLN A  54      -1.759  10.416 -18.132  1.00  0.73           N  
ATOM    787  H   GLN A  54      -3.750  14.026 -16.940  1.00  0.73           H  
ATOM    788  HA  GLN A  54      -1.460  12.615 -15.687  1.00  0.73           H  
ATOM    789 1HB  GLN A  54      -1.577  14.822 -17.787  1.00  0.73           H  
ATOM    790 2HB  GLN A  54      -0.118  13.988 -17.262  1.00  0.73           H  
ATOM    791 1HG  GLN A  54      -2.496  12.699 -18.658  1.00  0.73           H  
ATOM    792 2HG  GLN A  54      -0.937  13.123 -19.417  1.00  0.73           H  
ATOM    793 1HE2 GLN A  54      -1.459   9.493 -17.905  1.00  0.73           H  
ATOM    794 2HE2 GLN A  54      -2.747  10.581 -18.351  1.00  0.73           H  
ATOM    795  N   ARG A  55      -2.555  15.567 -14.927  1.00  0.68           N  
ATOM    796  CA  ARG A  55      -2.392  16.719 -14.052  1.00  0.68           C  
ATOM    797  C   ARG A  55      -3.735  17.203 -13.538  1.00  0.68           C  
ATOM    798  O   ARG A  55      -4.743  17.122 -14.229  1.00  0.68           O  
ATOM    799  CB  ARG A  55      -1.713  17.859 -14.807  1.00  0.68           C  
ATOM    800  CG  ARG A  55      -1.221  19.056 -13.970  1.00  0.68           C  
ATOM    801  CD  ARG A  55      -0.481  20.024 -14.842  1.00  0.68           C  
ATOM    802  NE  ARG A  55      -1.395  20.707 -15.734  1.00  0.68           N  
ATOM    803  CZ  ARG A  55      -1.155  21.065 -17.003  1.00  0.68           C  
ATOM    804  NH1 ARG A  55       0.005  20.801 -17.586  1.00  0.68           N  
ATOM    805  NH2 ARG A  55      -2.121  21.680 -17.657  1.00  0.68           N  
ATOM    806  H   ARG A  55      -3.401  15.486 -15.489  1.00  0.68           H  
ATOM    807  HA  ARG A  55      -1.774  16.431 -13.202  1.00  0.68           H  
ATOM    808 1HB  ARG A  55      -0.854  17.468 -15.349  1.00  0.68           H  
ATOM    809 2HB  ARG A  55      -2.411  18.255 -15.546  1.00  0.68           H  
ATOM    810 1HG  ARG A  55      -2.077  19.591 -13.544  1.00  0.68           H  
ATOM    811 2HG  ARG A  55      -0.564  18.716 -13.172  1.00  0.68           H  
ATOM    812 1HD  ARG A  55       0.012  20.771 -14.222  1.00  0.68           H  
ATOM    813 2HD  ARG A  55       0.257  19.496 -15.442  1.00  0.68           H  
ATOM    814  HE  ARG A  55      -2.301  21.009 -15.338  1.00  0.68           H  
ATOM    815 1HH1 ARG A  55       0.731  20.326 -17.069  1.00  0.68           H  
ATOM    816 2HH1 ARG A  55       0.163  21.075 -18.544  1.00  0.68           H  
ATOM    817 1HH2 ARG A  55      -3.029  21.831 -17.163  1.00  0.68           H  
ATOM    818 2HH2 ARG A  55      -1.996  21.966 -18.612  1.00  0.68           H  
ATOM    819  N   ILE A  56      -3.751  17.708 -12.323  1.00  0.66           N  
ATOM    820  CA  ILE A  56      -4.960  18.317 -11.802  1.00  0.66           C  
ATOM    821  C   ILE A  56      -4.766  19.819 -11.768  1.00  0.66           C  
ATOM    822  O   ILE A  56      -3.815  20.296 -11.147  1.00  0.66           O  
ATOM    823  CB  ILE A  56      -5.254  17.814 -10.393  1.00  0.66           C  
ATOM    824  CG1 ILE A  56      -5.449  16.312 -10.404  1.00  0.66           C  
ATOM    825  CG2 ILE A  56      -6.480  18.520  -9.858  1.00  0.66           C  
ATOM    826  CD1 ILE A  56      -5.442  15.730  -9.036  1.00  0.66           C  
ATOM    827  H   ILE A  56      -2.909  17.712 -11.765  1.00  0.66           H  
ATOM    828  HA  ILE A  56      -5.803  18.089 -12.456  1.00  0.66           H  
ATOM    829  HB  ILE A  56      -4.405  18.024  -9.742  1.00  0.66           H  
ATOM    830 1HG1 ILE A  56      -6.405  16.076 -10.878  1.00  0.66           H  
ATOM    831 2HG1 ILE A  56      -4.656  15.849 -10.979  1.00  0.66           H  
ATOM    832 1HG2 ILE A  56      -6.675  18.155  -8.861  1.00  0.66           H  
ATOM    833 2HG2 ILE A  56      -6.308  19.596  -9.829  1.00  0.66           H  
ATOM    834 3HG2 ILE A  56      -7.329  18.314 -10.503  1.00  0.66           H  
ATOM    835 1HD1 ILE A  56      -5.587  14.655  -9.105  1.00  0.66           H  
ATOM    836 2HD1 ILE A  56      -4.483  15.943  -8.560  1.00  0.66           H  
ATOM    837 3HD1 ILE A  56      -6.240  16.173  -8.451  1.00  0.66           H  
ATOM    838  N   ASP A  57      -5.633  20.559 -12.457  1.00  0.65           N  
ATOM    839  CA  ASP A  57      -5.527  22.007 -12.493  1.00  0.65           C  
ATOM    840  C   ASP A  57      -6.488  22.673 -11.509  1.00  0.65           C  
ATOM    841  O   ASP A  57      -6.146  23.681 -10.869  1.00  0.65           O  
ATOM    842  CB  ASP A  57      -5.729  22.528 -13.917  1.00  0.65           C  
ATOM    843  CG  ASP A  57      -4.599  22.069 -14.854  1.00  0.65           C  
ATOM    844  OD1 ASP A  57      -3.470  22.266 -14.510  1.00  0.65           O  
ATOM    845  OD2 ASP A  57      -4.843  21.550 -15.921  1.00  0.65           O  
ATOM    846  H   ASP A  57      -6.407  20.118 -12.949  1.00  0.65           H  
ATOM    847  HA  ASP A  57      -4.515  22.278 -12.196  1.00  0.65           H  
ATOM    848 1HB  ASP A  57      -6.689  22.163 -14.306  1.00  0.65           H  
ATOM    849 2HB  ASP A  57      -5.776  23.618 -13.909  1.00  0.65           H  
ATOM    850  N   HIS A  58      -7.671  22.083 -11.341  1.00  0.66           N  
ATOM    851  CA  HIS A  58      -8.665  22.675 -10.449  1.00  0.66           C  
ATOM    852  C   HIS A  58      -9.348  21.617  -9.594  1.00  0.66           C  
ATOM    853  O   HIS A  58      -9.725  20.560 -10.106  1.00  0.66           O  
ATOM    854  CB  HIS A  58      -9.754  23.373 -11.272  1.00  0.66           C  
ATOM    855  CG  HIS A  58      -9.242  24.395 -12.232  1.00  0.66           C  
ATOM    856  ND1 HIS A  58      -8.967  25.692 -11.871  1.00  0.66           N  
ATOM    857  CD2 HIS A  58      -8.945  24.296 -13.551  1.00  0.66           C  
ATOM    858  CE1 HIS A  58      -8.526  26.355 -12.926  1.00  0.66           C  
ATOM    859  NE2 HIS A  58      -8.501  25.530 -13.959  1.00  0.66           N  
ATOM    860  H   HIS A  58      -7.896  21.258 -11.895  1.00  0.66           H  
ATOM    861  HA  HIS A  58      -8.196  23.398  -9.785  1.00  0.66           H  
ATOM    862 1HB  HIS A  58     -10.306  22.631 -11.836  1.00  0.66           H  
ATOM    863 2HB  HIS A  58     -10.460  23.859 -10.598  1.00  0.66           H  
ATOM    864  HD1 HIS A  58      -9.073  26.089 -10.959  1.00  0.66           H  
ATOM    865  HD2 HIS A  58      -9.000  23.468 -14.264  1.00  0.66           H  
ATOM    866  HE1 HIS A  58      -8.252  27.406 -12.843  1.00  0.66           H  
ATOM    867  N   VAL A  59      -9.531  21.901  -8.303  1.00  0.68           N  
ATOM    868  CA  VAL A  59     -10.298  20.990  -7.457  1.00  0.68           C  
ATOM    869  C   VAL A  59     -11.374  21.819  -6.753  1.00  0.68           C  
ATOM    870  O   VAL A  59     -11.072  22.858  -6.163  1.00  0.68           O  
ATOM    871  CB  VAL A  59      -9.436  20.243  -6.413  1.00  0.68           C  
ATOM    872  CG1 VAL A  59     -10.312  19.336  -5.665  1.00  0.68           C  
ATOM    873  CG2 VAL A  59      -8.329  19.469  -7.067  1.00  0.68           C  
ATOM    874  H   VAL A  59      -9.180  22.766  -7.920  1.00  0.68           H  
ATOM    875  HA  VAL A  59     -10.787  20.252  -8.081  1.00  0.68           H  
ATOM    876  HB  VAL A  59      -9.016  20.958  -5.706  1.00  0.68           H  
ATOM    877 1HG1 VAL A  59      -9.721  18.810  -4.933  1.00  0.68           H  
ATOM    878 2HG1 VAL A  59     -11.101  19.903  -5.187  1.00  0.68           H  
ATOM    879 3HG1 VAL A  59     -10.755  18.621  -6.357  1.00  0.68           H  
ATOM    880 1HG2 VAL A  59      -7.757  18.947  -6.304  1.00  0.68           H  
ATOM    881 2HG2 VAL A  59      -8.763  18.748  -7.757  1.00  0.68           H  
ATOM    882 3HG2 VAL A  59      -7.679  20.149  -7.607  1.00  0.68           H  
ATOM    883  N   VAL A  60     -12.624  21.389  -6.872  1.00  0.71           N  
ATOM    884  CA  VAL A  60     -13.761  22.102  -6.291  1.00  0.71           C  
ATOM    885  C   VAL A  60     -14.650  21.105  -5.549  1.00  0.71           C  
ATOM    886  O   VAL A  60     -14.589  19.921  -5.852  1.00  0.71           O  
ATOM    887  CB  VAL A  60     -14.572  22.749  -7.424  1.00  0.71           C  
ATOM    888  CG1 VAL A  60     -13.705  23.743  -8.213  1.00  0.71           C  
ATOM    889  CG2 VAL A  60     -15.105  21.652  -8.306  1.00  0.71           C  
ATOM    890  H   VAL A  60     -12.775  20.515  -7.378  1.00  0.71           H  
ATOM    891  HA  VAL A  60     -13.384  22.865  -5.612  1.00  0.71           H  
ATOM    892  HB  VAL A  60     -15.399  23.306  -7.018  1.00  0.71           H  
ATOM    893 1HG1 VAL A  60     -14.301  24.196  -9.005  1.00  0.71           H  
ATOM    894 2HG1 VAL A  60     -13.344  24.521  -7.538  1.00  0.71           H  
ATOM    895 3HG1 VAL A  60     -12.859  23.229  -8.659  1.00  0.71           H  
ATOM    896 1HG2 VAL A  60     -15.698  22.083  -9.112  1.00  0.71           H  
ATOM    897 2HG2 VAL A  60     -14.269  21.087  -8.726  1.00  0.71           H  
ATOM    898 3HG2 VAL A  60     -15.733  20.990  -7.707  1.00  0.71           H  
ATOM    899  N   PRO A  61     -15.453  21.510  -4.561  1.00  0.75           N  
ATOM    900  CA  PRO A  61     -16.395  20.651  -3.871  1.00  0.75           C  
ATOM    901  C   PRO A  61     -17.649  20.425  -4.692  1.00  0.75           C  
ATOM    902  O   PRO A  61     -18.014  21.263  -5.520  1.00  0.75           O  
ATOM    903  CB  PRO A  61     -16.692  21.443  -2.603  1.00  0.75           C  
ATOM    904  CG  PRO A  61     -16.572  22.896  -3.048  1.00  0.75           C  
ATOM    905  CD  PRO A  61     -15.470  22.912  -4.105  1.00  0.75           C  
ATOM    906  HA  PRO A  61     -15.925  19.699  -3.648  1.00  0.75           H  
ATOM    907 1HB  PRO A  61     -17.702  21.184  -2.233  1.00  0.75           H  
ATOM    908 2HB  PRO A  61     -15.981  21.167  -1.809  1.00  0.75           H  
ATOM    909 1HG  PRO A  61     -17.542  23.235  -3.444  1.00  0.75           H  
ATOM    910 2HG  PRO A  61     -16.346  23.538  -2.190  1.00  0.75           H  
ATOM    911 1HD  PRO A  61     -15.777  23.587  -4.897  1.00  0.75           H  
ATOM    912 2HD  PRO A  61     -14.538  23.203  -3.680  1.00  0.75           H  
ATOM    913  N   ASN A  62     -18.361  19.345  -4.399  1.00  0.78           N  
ATOM    914  CA  ASN A  62     -19.695  19.169  -4.947  1.00  0.78           C  
ATOM    915  C   ASN A  62     -20.640  20.102  -4.211  1.00  0.78           C  
ATOM    916  O   ASN A  62     -20.442  20.409  -3.034  1.00  0.78           O  
ATOM    917  CB  ASN A  62     -20.152  17.720  -4.854  1.00  0.78           C  
ATOM    918  CG  ASN A  62     -21.385  17.406  -5.722  1.00  0.78           C  
ATOM    919  OD1 ASN A  62     -22.005  18.307  -6.322  1.00  0.78           O  
ATOM    920  ND2 ASN A  62     -21.738  16.148  -5.809  1.00  0.78           N  
ATOM    921  H   ASN A  62     -17.988  18.637  -3.772  1.00  0.78           H  
ATOM    922  HA  ASN A  62     -19.691  19.477  -5.991  1.00  0.78           H  
ATOM    923 1HB  ASN A  62     -19.337  17.087  -5.164  1.00  0.78           H  
ATOM    924 2HB  ASN A  62     -20.378  17.473  -3.815  1.00  0.78           H  
ATOM    925 1HD2 ASN A  62     -22.528  15.887  -6.365  1.00  0.78           H  
ATOM    926 2HD2 ASN A  62     -21.220  15.443  -5.327  1.00  0.78           H  
ATOM    927  N   LYS A  63     -21.719  20.476  -4.876  1.00  0.81           N  
ATOM    928  CA  LYS A  63     -22.710  21.398  -4.328  1.00  0.81           C  
ATOM    929  C   LYS A  63     -23.376  20.876  -3.063  1.00  0.81           C  
ATOM    930  O   LYS A  63     -23.732  21.647  -2.173  1.00  0.81           O  
ATOM    931  CB  LYS A  63     -23.773  21.700  -5.381  1.00  0.81           C  
ATOM    932  CG  LYS A  63     -23.282  22.556  -6.546  1.00  0.81           C  
ATOM    933  CD  LYS A  63     -24.393  22.801  -7.564  1.00  0.81           C  
ATOM    934  CE  LYS A  63     -23.907  23.655  -8.729  1.00  0.81           C  
ATOM    935  NZ  LYS A  63     -24.976  23.864  -9.745  1.00  0.81           N  
ATOM    936  H   LYS A  63     -21.841  20.094  -5.805  1.00  0.81           H  
ATOM    937  HA  LYS A  63     -22.200  22.329  -4.073  1.00  0.81           H  
ATOM    938 1HB  LYS A  63     -24.149  20.761  -5.792  1.00  0.81           H  
ATOM    939 2HB  LYS A  63     -24.613  22.212  -4.913  1.00  0.81           H  
ATOM    940 1HG  LYS A  63     -22.928  23.515  -6.167  1.00  0.81           H  
ATOM    941 2HG  LYS A  63     -22.450  22.051  -7.038  1.00  0.81           H  
ATOM    942 1HD  LYS A  63     -24.748  21.843  -7.949  1.00  0.81           H  
ATOM    943 2HD  LYS A  63     -25.226  23.308  -7.077  1.00  0.81           H  
ATOM    944 1HE  LYS A  63     -23.585  24.623  -8.350  1.00  0.81           H  
ATOM    945 2HE  LYS A  63     -23.060  23.161  -9.205  1.00  0.81           H  
ATOM    946 1HZ  LYS A  63     -24.618  24.433 -10.499  1.00  0.81           H  
ATOM    947 2HZ  LYS A  63     -25.275  22.970 -10.111  1.00  0.81           H  
ATOM    948 3HZ  LYS A  63     -25.763  24.331  -9.316  1.00  0.81           H  
ATOM    949  N   SER A  64     -23.555  19.562  -2.997  1.00  0.82           N  
ATOM    950  CA  SER A  64     -24.193  18.924  -1.856  1.00  0.82           C  
ATOM    951  C   SER A  64     -23.261  18.682  -0.675  1.00  0.82           C  
ATOM    952  O   SER A  64     -23.713  18.303   0.403  1.00  0.82           O  
ATOM    953  CB  SER A  64     -24.742  17.581  -2.258  1.00  0.82           C  
ATOM    954  OG  SER A  64     -23.701  16.678  -2.552  1.00  0.82           O  
ATOM    955  H   SER A  64     -23.238  18.996  -3.770  1.00  0.82           H  
ATOM    956  HA  SER A  64     -25.010  19.564  -1.521  1.00  0.82           H  
ATOM    957 1HB  SER A  64     -25.336  17.181  -1.435  1.00  0.82           H  
ATOM    958 2HB  SER A  64     -25.399  17.682  -3.118  1.00  0.82           H  
ATOM    959  HG  SER A  64     -24.059  15.791  -2.273  1.00  0.82           H  
ATOM    960  N   GLY A  65     -21.952  18.821  -0.884  1.00  0.81           N  
ATOM    961  CA  GLY A  65     -21.002  18.476   0.164  1.00  0.81           C  
ATOM    962  C   GLY A  65     -20.711  16.960   0.238  1.00  0.81           C  
ATOM    963  O   GLY A  65     -19.961  16.517   1.114  1.00  0.81           O  
ATOM    964  H   GLY A  65     -21.598  19.204  -1.758  1.00  0.81           H  
ATOM    965 1HA  GLY A  65     -20.071  19.015  -0.018  1.00  0.81           H  
ATOM    966 2HA  GLY A  65     -21.386  18.821   1.122  1.00  0.81           H  
ATOM    967  N   ASP A  66     -21.254  16.167  -0.700  1.00  0.78           N  
ATOM    968  CA  ASP A  66     -21.065  14.710  -0.678  1.00  0.78           C  
ATOM    969  C   ASP A  66     -19.832  14.219  -1.422  1.00  0.78           C  
ATOM    970  O   ASP A  66     -19.609  13.018  -1.522  1.00  0.78           O  
ATOM    971  CB  ASP A  66     -22.259  14.010  -1.308  1.00  0.78           C  
ATOM    972  CG  ASP A  66     -23.531  14.176  -0.530  1.00  0.78           C  
ATOM    973  OD1 ASP A  66     -23.513  14.092   0.679  1.00  0.78           O  
ATOM    974  OD2 ASP A  66     -24.525  14.424  -1.175  1.00  0.78           O  
ATOM    975  H   ASP A  66     -21.891  16.559  -1.395  1.00  0.78           H  
ATOM    976  HA  ASP A  66     -20.979  14.394   0.362  1.00  0.78           H  
ATOM    977 1HB  ASP A  66     -22.404  14.387  -2.318  1.00  0.78           H  
ATOM    978 2HB  ASP A  66     -22.042  12.942  -1.391  1.00  0.78           H  
ATOM    979  N   GLY A  67     -19.050  15.113  -1.974  1.00  0.75           N  
ATOM    980  CA  GLY A  67     -17.883  14.693  -2.724  1.00  0.75           C  
ATOM    981  C   GLY A  67     -17.187  15.866  -3.343  1.00  0.75           C  
ATOM    982  O   GLY A  67     -17.569  17.015  -3.094  1.00  0.75           O  
ATOM    983  H   GLY A  67     -19.251  16.093  -1.859  1.00  0.75           H  
ATOM    984 1HA  GLY A  67     -17.184  14.182  -2.070  1.00  0.75           H  
ATOM    985 2HA  GLY A  67     -18.177  13.986  -3.488  1.00  0.75           H  
ATOM    986  N   PHE A  68     -16.143  15.577  -4.112  1.00  0.71           N  
ATOM    987  CA  PHE A  68     -15.324  16.631  -4.687  1.00  0.71           C  
ATOM    988  C   PHE A  68     -15.067  16.347  -6.167  1.00  0.71           C  
ATOM    989  O   PHE A  68     -15.087  15.194  -6.602  1.00  0.71           O  
ATOM    990  CB  PHE A  68     -14.004  16.704  -3.900  1.00  0.71           C  
ATOM    991  CG  PHE A  68     -14.277  16.742  -2.375  1.00  0.71           C  
ATOM    992  CD1 PHE A  68     -14.235  15.545  -1.644  1.00  0.71           C  
ATOM    993  CD2 PHE A  68     -14.653  17.883  -1.697  1.00  0.71           C  
ATOM    994  CE1 PHE A  68     -14.542  15.506  -0.302  1.00  0.71           C  
ATOM    995  CE2 PHE A  68     -14.984  17.834  -0.350  1.00  0.71           C  
ATOM    996  CZ  PHE A  68     -14.922  16.647   0.344  1.00  0.71           C  
ATOM    997  H   PHE A  68     -15.942  14.592  -4.283  1.00  0.71           H  
ATOM    998  HA  PHE A  68     -15.850  17.580  -4.613  1.00  0.71           H  
ATOM    999 1HB  PHE A  68     -13.384  15.852  -4.124  1.00  0.71           H  
ATOM   1000 2HB  PHE A  68     -13.454  17.607  -4.182  1.00  0.71           H  
ATOM   1001  HD1 PHE A  68     -13.955  14.631  -2.148  1.00  0.71           H  
ATOM   1002  HD2 PHE A  68     -14.701  18.815  -2.216  1.00  0.71           H  
ATOM   1003  HE1 PHE A  68     -14.491  14.567   0.242  1.00  0.71           H  
ATOM   1004  HE2 PHE A  68     -15.286  18.742   0.173  1.00  0.71           H  
ATOM   1005  HZ  PHE A  68     -15.172  16.624   1.409  1.00  0.71           H  
ATOM   1006  N   PHE A  69     -14.800  17.386  -6.945  1.00  0.68           N  
ATOM   1007  CA  PHE A  69     -14.473  17.188  -8.352  1.00  0.68           C  
ATOM   1008  C   PHE A  69     -13.098  17.729  -8.704  1.00  0.68           C  
ATOM   1009  O   PHE A  69     -12.666  18.767  -8.198  1.00  0.68           O  
ATOM   1010  CB  PHE A  69     -15.459  17.897  -9.282  1.00  0.68           C  
ATOM   1011  CG  PHE A  69     -16.857  17.455  -9.261  1.00  0.68           C  
ATOM   1012  CD1 PHE A  69     -17.756  18.004  -8.374  1.00  0.68           C  
ATOM   1013  CD2 PHE A  69     -17.296  16.503 -10.156  1.00  0.68           C  
ATOM   1014  CE1 PHE A  69     -19.068  17.608  -8.397  1.00  0.68           C  
ATOM   1015  CE2 PHE A  69     -18.615  16.104 -10.173  1.00  0.68           C  
ATOM   1016  CZ  PHE A  69     -19.502  16.661  -9.289  1.00  0.68           C  
ATOM   1017  H   PHE A  69     -14.801  18.320  -6.556  1.00  0.68           H  
ATOM   1018  HA  PHE A  69     -14.488  16.127  -8.566  1.00  0.68           H  
ATOM   1019 1HB  PHE A  69     -15.449  18.948  -9.057  1.00  0.68           H  
ATOM   1020 2HB  PHE A  69     -15.096  17.791 -10.305  1.00  0.68           H  
ATOM   1021  HD1 PHE A  69     -17.420  18.766  -7.664  1.00  0.68           H  
ATOM   1022  HD2 PHE A  69     -16.582  16.068 -10.854  1.00  0.68           H  
ATOM   1023  HE1 PHE A  69     -19.764  18.047  -7.725  1.00  0.68           H  
ATOM   1024  HE2 PHE A  69     -18.952  15.349 -10.884  1.00  0.68           H  
ATOM   1025  HZ  PHE A  69     -20.547  16.354  -9.296  1.00  0.68           H  
ATOM   1026  N   ALA A  70     -12.437  17.077  -9.651  1.00  0.65           N  
ATOM   1027  CA  ALA A  70     -11.155  17.567 -10.119  1.00  0.65           C  
ATOM   1028  C   ALA A  70     -11.115  17.637 -11.619  1.00  0.65           C  
ATOM   1029  O   ALA A  70     -11.626  16.758 -12.316  1.00  0.65           O  
ATOM   1030  CB  ALA A  70     -10.054  16.678  -9.630  1.00  0.65           C  
ATOM   1031  H   ALA A  70     -12.820  16.212 -10.017  1.00  0.65           H  
ATOM   1032  HA  ALA A  70     -11.009  18.568  -9.732  1.00  0.65           H  
ATOM   1033 1HB  ALA A  70      -9.104  17.057  -9.956  1.00  0.65           H  
ATOM   1034 2HB  ALA A  70     -10.104  16.680  -8.554  1.00  0.65           H  
ATOM   1035 3HB  ALA A  70     -10.194  15.675 -10.013  1.00  0.65           H  
ATOM   1036  N   VAL A  71     -10.489  18.693 -12.109  1.00  0.64           N  
ATOM   1037  CA  VAL A  71     -10.385  18.938 -13.532  1.00  0.64           C  
ATOM   1038  C   VAL A  71      -8.979  19.177 -14.054  1.00  0.64           C  
ATOM   1039  O   VAL A  71      -8.173  19.898 -13.444  1.00  0.64           O  
ATOM   1040  CB  VAL A  71     -11.280  20.133 -13.929  1.00  0.64           C  
ATOM   1041  CG1 VAL A  71     -11.114  20.457 -15.401  1.00  0.64           C  
ATOM   1042  CG2 VAL A  71     -12.727  19.792 -13.665  1.00  0.64           C  
ATOM   1043  H   VAL A  71     -10.104  19.373 -11.457  1.00  0.64           H  
ATOM   1044  HA  VAL A  71     -10.777  18.063 -14.038  1.00  0.64           H  
ATOM   1045  HB  VAL A  71     -10.992  21.007 -13.359  1.00  0.64           H  
ATOM   1046 1HG1 VAL A  71     -11.740  21.286 -15.662  1.00  0.64           H  
ATOM   1047 2HG1 VAL A  71     -10.087  20.726 -15.614  1.00  0.64           H  
ATOM   1048 3HG1 VAL A  71     -11.397  19.588 -15.992  1.00  0.64           H  
ATOM   1049 1HG2 VAL A  71     -13.349  20.634 -13.952  1.00  0.64           H  
ATOM   1050 2HG2 VAL A  71     -12.982  18.920 -14.261  1.00  0.64           H  
ATOM   1051 3HG2 VAL A  71     -12.880  19.575 -12.612  1.00  0.64           H  
ATOM   1052  N   GLN A  72      -8.708  18.537 -15.189  1.00  0.65           N  
ATOM   1053  CA  GLN A  72      -7.485  18.722 -15.963  1.00  0.65           C  
ATOM   1054  C   GLN A  72      -7.803  19.599 -17.157  1.00  0.65           C  
ATOM   1055  O   GLN A  72      -8.661  19.248 -17.976  1.00  0.65           O  
ATOM   1056  CB  GLN A  72      -6.932  17.411 -16.474  1.00  0.65           C  
ATOM   1057  CG  GLN A  72      -5.692  17.567 -17.321  1.00  0.65           C  
ATOM   1058  CD  GLN A  72      -5.177  16.252 -17.801  1.00  0.65           C  
ATOM   1059  OE1 GLN A  72      -4.499  15.541 -17.055  1.00  0.65           O  
ATOM   1060  NE2 GLN A  72      -5.498  15.898 -19.050  1.00  0.65           N  
ATOM   1061  H   GLN A  72      -9.442  17.940 -15.571  1.00  0.65           H  
ATOM   1062  HA  GLN A  72      -6.734  19.223 -15.350  1.00  0.65           H  
ATOM   1063 1HB  GLN A  72      -6.675  16.786 -15.650  1.00  0.65           H  
ATOM   1064 2HB  GLN A  72      -7.692  16.895 -17.056  1.00  0.65           H  
ATOM   1065 1HG  GLN A  72      -5.929  18.183 -18.189  1.00  0.65           H  
ATOM   1066 2HG  GLN A  72      -4.917  18.051 -16.720  1.00  0.65           H  
ATOM   1067 1HE2 GLN A  72      -5.185  15.026 -19.430  1.00  0.65           H  
ATOM   1068 2HE2 GLN A  72      -6.056  16.513 -19.615  1.00  0.65           H  
ATOM   1069  N   GLY A  73      -7.108  20.720 -17.285  1.00  0.67           N  
ATOM   1070  CA  GLY A  73      -7.380  21.669 -18.348  1.00  0.67           C  
ATOM   1071  C   GLY A  73      -8.264  22.794 -17.826  1.00  0.67           C  
ATOM   1072  O   GLY A  73      -8.869  22.679 -16.763  1.00  0.67           O  
ATOM   1073  H   GLY A  73      -6.369  20.954 -16.618  1.00  0.67           H  
ATOM   1074 1HA  GLY A  73      -6.438  22.078 -18.714  1.00  0.67           H  
ATOM   1075 2HA  GLY A  73      -7.868  21.168 -19.182  1.00  0.67           H  
ATOM   1076  N   GLU A  74      -8.308  23.891 -18.571  1.00  0.69           N  
ATOM   1077  CA  GLU A  74      -9.094  25.068 -18.207  1.00  0.69           C  
ATOM   1078  C   GLU A  74     -10.577  24.721 -18.101  1.00  0.69           C  
ATOM   1079  O   GLU A  74     -11.116  24.013 -18.947  1.00  0.69           O  
ATOM   1080  CB  GLU A  74      -8.866  26.203 -19.211  1.00  0.69           C  
ATOM   1081  CG  GLU A  74      -9.541  27.528 -18.846  1.00  0.69           C  
ATOM   1082  CD  GLU A  74      -9.197  28.646 -19.795  1.00  0.69           C  
ATOM   1083  OE1 GLU A  74      -8.514  28.397 -20.756  1.00  0.69           O  
ATOM   1084  OE2 GLU A  74      -9.616  29.753 -19.549  1.00  0.69           O  
ATOM   1085  H   GLU A  74      -7.774  23.908 -19.428  1.00  0.69           H  
ATOM   1086  HA  GLU A  74      -8.761  25.411 -17.224  1.00  0.69           H  
ATOM   1087 1HB  GLU A  74      -7.796  26.388 -19.310  1.00  0.69           H  
ATOM   1088 2HB  GLU A  74      -9.237  25.900 -20.189  1.00  0.69           H  
ATOM   1089 1HG  GLU A  74     -10.610  27.395 -18.855  1.00  0.69           H  
ATOM   1090 2HG  GLU A  74      -9.247  27.807 -17.834  1.00  0.69           H  
ATOM   1091  N   LEU A  75     -11.244  25.272 -17.094  1.00  0.72           N  
ATOM   1092  CA  LEU A  75     -12.660  25.008 -16.822  1.00  0.72           C  
ATOM   1093  C   LEU A  75     -13.640  25.345 -17.958  1.00  0.72           C  
ATOM   1094  O   LEU A  75     -14.775  24.866 -17.949  1.00  0.72           O  
ATOM   1095  CB  LEU A  75     -13.078  25.763 -15.561  1.00  0.72           C  
ATOM   1096  CG  LEU A  75     -12.436  25.232 -14.284  1.00  0.72           C  
ATOM   1097  CD1 LEU A  75     -12.771  26.127 -13.106  1.00  0.72           C  
ATOM   1098  CD2 LEU A  75     -12.919  23.813 -14.046  1.00  0.72           C  
ATOM   1099  H   LEU A  75     -10.730  25.861 -16.452  1.00  0.72           H  
ATOM   1100  HA  LEU A  75     -12.748  23.950 -16.607  1.00  0.72           H  
ATOM   1101 1HB  LEU A  75     -12.803  26.811 -15.670  1.00  0.72           H  
ATOM   1102 2HB  LEU A  75     -14.161  25.697 -15.454  1.00  0.72           H  
ATOM   1103  HG  LEU A  75     -11.369  25.232 -14.409  1.00  0.72           H  
ATOM   1104 1HD1 LEU A  75     -12.291  25.737 -12.208  1.00  0.72           H  
ATOM   1105 2HD1 LEU A  75     -12.406  27.135 -13.303  1.00  0.72           H  
ATOM   1106 3HD1 LEU A  75     -13.850  26.151 -12.961  1.00  0.72           H  
ATOM   1107 1HD2 LEU A  75     -12.450  23.411 -13.149  1.00  0.72           H  
ATOM   1108 2HD2 LEU A  75     -14.001  23.811 -13.922  1.00  0.72           H  
ATOM   1109 3HD2 LEU A  75     -12.652  23.205 -14.899  1.00  0.72           H  
ATOM   1110  N   THR A  76     -13.245  26.204 -18.897  1.00  0.75           N  
ATOM   1111  CA  THR A  76     -14.136  26.560 -19.999  1.00  0.75           C  
ATOM   1112  C   THR A  76     -13.805  25.784 -21.285  1.00  0.75           C  
ATOM   1113  O   THR A  76     -14.459  25.971 -22.312  1.00  0.75           O  
ATOM   1114  CB  THR A  76     -14.105  28.075 -20.280  1.00  0.75           C  
ATOM   1115  OG1 THR A  76     -12.800  28.481 -20.713  1.00  0.75           O  
ATOM   1116  CG2 THR A  76     -14.453  28.827 -19.008  1.00  0.75           C  
ATOM   1117  H   THR A  76     -12.311  26.588 -18.860  1.00  0.75           H  
ATOM   1118  HA  THR A  76     -15.155  26.300 -19.713  1.00  0.75           H  
ATOM   1119  HB  THR A  76     -14.829  28.317 -21.055  1.00  0.75           H  
ATOM   1120  HG1 THR A  76     -12.136  28.213 -20.071  1.00  0.75           H  
ATOM   1121 1HG2 THR A  76     -14.437  29.899 -19.204  1.00  0.75           H  
ATOM   1122 2HG2 THR A  76     -15.448  28.532 -18.675  1.00  0.75           H  
ATOM   1123 3HG2 THR A  76     -13.724  28.588 -18.234  1.00  0.75           H  
ATOM   1124  N   ASP A  77     -12.767  24.946 -21.237  1.00  0.77           N  
ATOM   1125  CA  ASP A  77     -12.323  24.146 -22.376  1.00  0.77           C  
ATOM   1126  C   ASP A  77     -13.055  22.803 -22.404  1.00  0.77           C  
ATOM   1127  O   ASP A  77     -12.782  21.972 -21.549  1.00  0.77           O  
ATOM   1128  CB  ASP A  77     -10.806  23.895 -22.324  1.00  0.77           C  
ATOM   1129  CG  ASP A  77     -10.240  23.071 -23.515  1.00  0.77           C  
ATOM   1130  OD1 ASP A  77     -11.022  22.539 -24.282  1.00  0.77           O  
ATOM   1131  OD2 ASP A  77      -9.038  22.977 -23.635  1.00  0.77           O  
ATOM   1132  H   ASP A  77     -12.273  24.815 -20.355  1.00  0.77           H  
ATOM   1133  HA  ASP A  77     -12.527  24.727 -23.265  1.00  0.77           H  
ATOM   1134 1HB  ASP A  77     -10.287  24.856 -22.290  1.00  0.77           H  
ATOM   1135 2HB  ASP A  77     -10.563  23.372 -21.393  1.00  0.77           H  
ATOM   1136  N   PRO A  78     -13.911  22.501 -23.397  1.00  0.78           N  
ATOM   1137  CA  PRO A  78     -14.726  21.298 -23.470  1.00  0.78           C  
ATOM   1138  C   PRO A  78     -13.883  20.016 -23.524  1.00  0.78           C  
ATOM   1139  O   PRO A  78     -14.401  18.925 -23.286  1.00  0.78           O  
ATOM   1140  CB  PRO A  78     -15.529  21.505 -24.766  1.00  0.78           C  
ATOM   1141  CG  PRO A  78     -14.696  22.453 -25.592  1.00  0.78           C  
ATOM   1142  CD  PRO A  78     -14.030  23.372 -24.589  1.00  0.78           C  
ATOM   1143  HA  PRO A  78     -15.396  21.276 -22.598  1.00  0.78           H  
ATOM   1144 1HB  PRO A  78     -15.681  20.536 -25.264  1.00  0.78           H  
ATOM   1145 2HB  PRO A  78     -16.524  21.906 -24.531  1.00  0.78           H  
ATOM   1146 1HG  PRO A  78     -13.961  21.885 -26.185  1.00  0.78           H  
ATOM   1147 2HG  PRO A  78     -15.330  22.995 -26.306  1.00  0.78           H  
ATOM   1148 1HD  PRO A  78     -13.048  23.632 -25.005  1.00  0.78           H  
ATOM   1149 2HD  PRO A  78     -14.650  24.256 -24.369  1.00  0.78           H  
ATOM   1150  N   ALA A  79     -12.588  20.136 -23.861  1.00  0.77           N  
ATOM   1151  CA  ALA A  79     -11.699  18.981 -23.925  1.00  0.77           C  
ATOM   1152  C   ALA A  79     -11.172  18.576 -22.540  1.00  0.77           C  
ATOM   1153  O   ALA A  79     -10.470  17.562 -22.406  1.00  0.77           O  
ATOM   1154  CB  ALA A  79     -10.525  19.286 -24.831  1.00  0.77           C  
ATOM   1155  H   ALA A  79     -12.173  21.056 -24.054  1.00  0.77           H  
ATOM   1156  HA  ALA A  79     -12.263  18.143 -24.332  1.00  0.77           H  
ATOM   1157 1HB  ALA A  79      -9.878  18.415 -24.899  1.00  0.77           H  
ATOM   1158 2HB  ALA A  79     -10.891  19.550 -25.821  1.00  0.77           H  
ATOM   1159 3HB  ALA A  79      -9.964  20.129 -24.417  1.00  0.77           H  
ATOM   1160  N   MET A  80     -11.493  19.370 -21.513  1.00  0.76           N  
ATOM   1161  CA  MET A  80     -11.027  19.111 -20.155  1.00  0.76           C  
ATOM   1162  C   MET A  80     -11.537  17.777 -19.655  1.00  0.76           C  
ATOM   1163  O   MET A  80     -12.631  17.337 -20.019  1.00  0.76           O  
ATOM   1164  CB  MET A  80     -11.508  20.192 -19.204  1.00  0.76           C  
ATOM   1165  CG  MET A  80     -13.006  20.214 -19.006  1.00  0.76           C  
ATOM   1166  SD  MET A  80     -13.513  21.567 -17.977  1.00  0.76           S  
ATOM   1167  CE  MET A  80     -15.268  21.433 -18.028  1.00  0.76           C  
ATOM   1168  H   MET A  80     -12.065  20.200 -21.670  1.00  0.76           H  
ATOM   1169  HA  MET A  80      -9.939  19.082 -20.155  1.00  0.76           H  
ATOM   1170 1HB  MET A  80     -11.038  20.058 -18.247  1.00  0.76           H  
ATOM   1171 2HB  MET A  80     -11.203  21.175 -19.580  1.00  0.76           H  
ATOM   1172 1HG  MET A  80     -13.515  20.286 -19.962  1.00  0.76           H  
ATOM   1173 2HG  MET A  80     -13.309  19.285 -18.527  1.00  0.76           H  
ATOM   1174 1HE  MET A  80     -15.705  22.233 -17.429  1.00  0.76           H  
ATOM   1175 2HE  MET A  80     -15.603  21.532 -19.062  1.00  0.76           H  
ATOM   1176 3HE  MET A  80     -15.573  20.465 -17.634  1.00  0.76           H  
ATOM   1177  N   GLN A  81     -10.751  17.131 -18.810  1.00  0.76           N  
ATOM   1178  CA  GLN A  81     -11.207  15.867 -18.246  1.00  0.76           C  
ATOM   1179  C   GLN A  81     -11.658  16.114 -16.820  1.00  0.76           C  
ATOM   1180  O   GLN A  81     -11.105  16.983 -16.144  1.00  0.76           O  
ATOM   1181  CB  GLN A  81     -10.115  14.807 -18.341  1.00  0.76           C  
ATOM   1182  CG  GLN A  81      -9.639  14.573 -19.782  1.00  0.76           C  
ATOM   1183  CD  GLN A  81     -10.736  13.983 -20.682  1.00  0.76           C  
ATOM   1184  OE1 GLN A  81     -11.252  12.893 -20.400  1.00  0.76           O  
ATOM   1185  NE2 GLN A  81     -11.104  14.693 -21.758  1.00  0.76           N  
ATOM   1186  H   GLN A  81      -9.868  17.564 -18.541  1.00  0.76           H  
ATOM   1187  HA  GLN A  81     -12.067  15.512 -18.812  1.00  0.76           H  
ATOM   1188 1HB  GLN A  81      -9.267  15.103 -17.738  1.00  0.76           H  
ATOM   1189 2HB  GLN A  81     -10.493  13.865 -17.959  1.00  0.76           H  
ATOM   1190 1HG  GLN A  81      -9.328  15.529 -20.212  1.00  0.76           H  
ATOM   1191 2HG  GLN A  81      -8.797  13.879 -19.766  1.00  0.76           H  
ATOM   1192 1HE2 GLN A  81     -11.820  14.349 -22.360  1.00  0.76           H  
ATOM   1193 2HE2 GLN A  81     -10.677  15.601 -21.976  1.00  0.76           H  
ATOM   1194  N   ARG A  82     -12.617  15.321 -16.342  1.00  0.76           N  
ATOM   1195  CA  ARG A  82     -13.121  15.511 -14.984  1.00  0.76           C  
ATOM   1196  C   ARG A  82     -13.296  14.214 -14.209  1.00  0.76           C  
ATOM   1197  O   ARG A  82     -13.775  13.206 -14.733  1.00  0.76           O  
ATOM   1198  CB  ARG A  82     -14.448  16.264 -15.011  1.00  0.76           C  
ATOM   1199  CG  ARG A  82     -15.081  16.553 -13.640  1.00  0.76           C  
ATOM   1200  CD  ARG A  82     -16.301  17.427 -13.756  1.00  0.76           C  
ATOM   1201  NE  ARG A  82     -15.974  18.798 -14.142  1.00  0.76           N  
ATOM   1202  CZ  ARG A  82     -16.880  19.736 -14.491  1.00  0.76           C  
ATOM   1203  NH1 ARG A  82     -18.159  19.437 -14.517  1.00  0.76           N  
ATOM   1204  NH2 ARG A  82     -16.485  20.959 -14.803  1.00  0.76           N  
ATOM   1205  H   ARG A  82     -13.020  14.606 -16.932  1.00  0.76           H  
ATOM   1206  HA  ARG A  82     -12.405  16.125 -14.450  1.00  0.76           H  
ATOM   1207 1HB  ARG A  82     -14.309  17.220 -15.517  1.00  0.76           H  
ATOM   1208 2HB  ARG A  82     -15.173  15.693 -15.587  1.00  0.76           H  
ATOM   1209 1HG  ARG A  82     -15.384  15.615 -13.172  1.00  0.76           H  
ATOM   1210 2HG  ARG A  82     -14.351  17.053 -12.997  1.00  0.76           H  
ATOM   1211 1HD  ARG A  82     -16.970  17.013 -14.508  1.00  0.76           H  
ATOM   1212 2HD  ARG A  82     -16.815  17.465 -12.805  1.00  0.76           H  
ATOM   1213  HE  ARG A  82     -15.002  19.066 -14.133  1.00  0.76           H  
ATOM   1214 1HH1 ARG A  82     -18.465  18.505 -14.277  1.00  0.76           H  
ATOM   1215 2HH1 ARG A  82     -18.836  20.140 -14.776  1.00  0.76           H  
ATOM   1216 1HH2 ARG A  82     -15.504  21.200 -14.773  1.00  0.76           H  
ATOM   1217 2HH2 ARG A  82     -17.165  21.659 -15.063  1.00  0.76           H  
ATOM   1218  N   VAL A  83     -12.894  14.278 -12.945  1.00  0.76           N  
ATOM   1219  CA  VAL A  83     -12.951  13.188 -11.983  1.00  0.76           C  
ATOM   1220  C   VAL A  83     -13.763  13.526 -10.741  1.00  0.76           C  
ATOM   1221  O   VAL A  83     -13.576  14.580 -10.141  1.00  0.76           O  
ATOM   1222  CB  VAL A  83     -11.520  12.871 -11.554  1.00  0.76           C  
ATOM   1223  CG1 VAL A  83     -11.472  11.814 -10.501  1.00  0.76           C  
ATOM   1224  CG2 VAL A  83     -10.751  12.463 -12.740  1.00  0.76           C  
ATOM   1225  H   VAL A  83     -12.492  15.161 -12.635  1.00  0.76           H  
ATOM   1226  HA  VAL A  83     -13.392  12.318 -12.470  1.00  0.76           H  
ATOM   1227  HB  VAL A  83     -11.076  13.769 -11.135  1.00  0.76           H  
ATOM   1228 1HG1 VAL A  83     -10.431  11.645 -10.231  1.00  0.76           H  
ATOM   1229 2HG1 VAL A  83     -12.026  12.136  -9.618  1.00  0.76           H  
ATOM   1230 3HG1 VAL A  83     -11.909  10.899 -10.891  1.00  0.76           H  
ATOM   1231 1HG2 VAL A  83      -9.768  12.297 -12.426  1.00  0.76           H  
ATOM   1232 2HG2 VAL A  83     -11.174  11.553 -13.170  1.00  0.76           H  
ATOM   1233 3HG2 VAL A  83     -10.760  13.251 -13.482  1.00  0.76           H  
ATOM   1234  N   PHE A  84     -14.670  12.639 -10.351  1.00  0.76           N  
ATOM   1235  CA  PHE A  84     -15.458  12.854  -9.135  1.00  0.76           C  
ATOM   1236  C   PHE A  84     -15.169  11.828  -8.063  1.00  0.76           C  
ATOM   1237  O   PHE A  84     -15.086  10.632  -8.351  1.00  0.76           O  
ATOM   1238  CB  PHE A  84     -16.950  12.829  -9.418  1.00  0.76           C  
ATOM   1239  CG  PHE A  84     -17.793  12.912  -8.152  1.00  0.76           C  
ATOM   1240  CD1 PHE A  84     -17.919  14.089  -7.450  1.00  0.76           C  
ATOM   1241  CD2 PHE A  84     -18.463  11.791  -7.674  1.00  0.76           C  
ATOM   1242  CE1 PHE A  84     -18.677  14.161  -6.322  1.00  0.76           C  
ATOM   1243  CE2 PHE A  84     -19.230  11.860  -6.528  1.00  0.76           C  
ATOM   1244  CZ  PHE A  84     -19.338  13.050  -5.853  1.00  0.76           C  
ATOM   1245  H   PHE A  84     -14.803  11.794 -10.890  1.00  0.76           H  
ATOM   1246  HA  PHE A  84     -15.211  13.832  -8.729  1.00  0.76           H  
ATOM   1247 1HB  PHE A  84     -17.213  13.644 -10.064  1.00  0.76           H  
ATOM   1248 2HB  PHE A  84     -17.205  11.907  -9.933  1.00  0.76           H  
ATOM   1249  HD1 PHE A  84     -17.397  14.969  -7.798  1.00  0.76           H  
ATOM   1250  HD2 PHE A  84     -18.374  10.849  -8.214  1.00  0.76           H  
ATOM   1251  HE1 PHE A  84     -18.747  15.094  -5.798  1.00  0.76           H  
ATOM   1252  HE2 PHE A  84     -19.747  10.974  -6.159  1.00  0.76           H  
ATOM   1253  HZ  PHE A  84     -19.940  13.111  -4.946  1.00  0.76           H  
ATOM   1254  N   VAL A  85     -15.038  12.291  -6.822  1.00  0.77           N  
ATOM   1255  CA  VAL A  85     -14.862  11.366  -5.721  1.00  0.77           C  
ATOM   1256  C   VAL A  85     -15.962  11.542  -4.691  1.00  0.77           C  
ATOM   1257  O   VAL A  85     -16.334  12.661  -4.338  1.00  0.77           O  
ATOM   1258  CB  VAL A  85     -13.527  11.615  -5.011  1.00  0.77           C  
ATOM   1259  CG1 VAL A  85     -12.378  11.408  -5.963  1.00  0.77           C  
ATOM   1260  CG2 VAL A  85     -13.514  12.991  -4.438  1.00  0.77           C  
ATOM   1261  H   VAL A  85     -15.087  13.295  -6.657  1.00  0.77           H  
ATOM   1262  HA  VAL A  85     -14.891  10.344  -6.099  1.00  0.77           H  
ATOM   1263  HB  VAL A  85     -13.430  10.904  -4.209  1.00  0.77           H  
ATOM   1264 1HG1 VAL A  85     -11.452  11.560  -5.431  1.00  0.77           H  
ATOM   1265 2HG1 VAL A  85     -12.423  10.407  -6.337  1.00  0.77           H  
ATOM   1266 3HG1 VAL A  85     -12.443  12.110  -6.790  1.00  0.77           H  
ATOM   1267 1HG2 VAL A  85     -12.580  13.159  -3.907  1.00  0.77           H  
ATOM   1268 2HG2 VAL A  85     -13.610  13.708  -5.244  1.00  0.77           H  
ATOM   1269 3HG2 VAL A  85     -14.348  13.089  -3.751  1.00  0.77           H  
ATOM   1270  N   ASP A  86     -16.409  10.428  -4.136  1.00  0.78           N  
ATOM   1271  CA  ASP A  86     -17.408  10.394  -3.072  1.00  0.78           C  
ATOM   1272  C   ASP A  86     -16.742  10.625  -1.735  1.00  0.78           C  
ATOM   1273  O   ASP A  86     -15.867   9.855  -1.335  1.00  0.78           O  
ATOM   1274  CB  ASP A  86     -18.209   9.091  -3.109  1.00  0.78           C  
ATOM   1275  CG  ASP A  86     -19.366   8.947  -2.035  1.00  0.78           C  
ATOM   1276  OD1 ASP A  86     -19.313   9.570  -0.969  1.00  0.78           O  
ATOM   1277  OD2 ASP A  86     -20.280   8.195  -2.307  1.00  0.78           O  
ATOM   1278  H   ASP A  86     -16.046   9.547  -4.479  1.00  0.78           H  
ATOM   1279  HA  ASP A  86     -18.114  11.212  -3.237  1.00  0.78           H  
ATOM   1280 1HB  ASP A  86     -18.654   8.982  -4.098  1.00  0.78           H  
ATOM   1281 2HB  ASP A  86     -17.528   8.276  -2.985  1.00  0.78           H  
ATOM   1282  N   ARG A  87     -17.128  11.689  -1.049  1.00  0.79           N  
ATOM   1283  CA  ARG A  87     -16.530  12.034   0.233  1.00  0.79           C  
ATOM   1284  C   ARG A  87     -16.460  10.856   1.194  1.00  0.79           C  
ATOM   1285  O   ARG A  87     -15.492  10.737   1.949  1.00  0.79           O  
ATOM   1286  CB  ARG A  87     -17.294  13.164   0.911  1.00  0.79           C  
ATOM   1287  CG  ARG A  87     -16.830  13.460   2.321  1.00  0.79           C  
ATOM   1288  CD  ARG A  87     -17.540  14.615   2.944  1.00  0.79           C  
ATOM   1289  NE  ARG A  87     -18.999  14.460   2.945  1.00  0.79           N  
ATOM   1290  CZ  ARG A  87     -19.730  13.678   3.792  1.00  0.79           C  
ATOM   1291  NH1 ARG A  87     -19.154  12.921   4.721  1.00  0.79           N  
ATOM   1292  NH2 ARG A  87     -21.057  13.658   3.698  1.00  0.79           N  
ATOM   1293  H   ARG A  87     -17.900  12.251  -1.408  1.00  0.79           H  
ATOM   1294  HA  ARG A  87     -15.515  12.377   0.043  1.00  0.79           H  
ATOM   1295 1HB  ARG A  87     -17.207  14.079   0.333  1.00  0.79           H  
ATOM   1296 2HB  ARG A  87     -18.354  12.906   0.961  1.00  0.79           H  
ATOM   1297 1HG  ARG A  87     -17.015  12.584   2.934  1.00  0.79           H  
ATOM   1298 2HG  ARG A  87     -15.761  13.682   2.323  1.00  0.79           H  
ATOM   1299 1HD  ARG A  87     -17.207  14.718   3.978  1.00  0.79           H  
ATOM   1300 2HD  ARG A  87     -17.297  15.527   2.397  1.00  0.79           H  
ATOM   1301  HE  ARG A  87     -19.505  15.039   2.255  1.00  0.79           H  
ATOM   1302 1HH1 ARG A  87     -18.130  12.876   4.839  1.00  0.79           H  
ATOM   1303 2HH1 ARG A  87     -19.726  12.350   5.322  1.00  0.79           H  
ATOM   1304 1HH2 ARG A  87     -21.545  14.221   3.004  1.00  0.79           H  
ATOM   1305 2HH2 ARG A  87     -21.593  13.079   4.322  1.00  0.79           H  
ATOM   1306  N   ASN A  88     -17.468   9.983   1.181  1.00  0.80           N  
ATOM   1307  CA  ASN A  88     -17.509   8.894   2.140  1.00  0.80           C  
ATOM   1308  C   ASN A  88     -16.425   7.866   1.832  1.00  0.80           C  
ATOM   1309  O   ASN A  88     -15.901   7.205   2.731  1.00  0.80           O  
ATOM   1310  CB  ASN A  88     -18.863   8.231   2.077  1.00  0.80           C  
ATOM   1311  CG  ASN A  88     -19.962   9.098   2.601  1.00  0.80           C  
ATOM   1312  OD1 ASN A  88     -20.172   9.266   3.812  1.00  0.80           O  
ATOM   1313  ND2 ASN A  88     -20.672   9.683   1.672  1.00  0.80           N  
ATOM   1314  H   ASN A  88     -18.214  10.062   0.476  1.00  0.80           H  
ATOM   1315  HA  ASN A  88     -17.328   9.293   3.140  1.00  0.80           H  
ATOM   1316 1HB  ASN A  88     -19.086   7.971   1.039  1.00  0.80           H  
ATOM   1317 2HB  ASN A  88     -18.840   7.304   2.647  1.00  0.80           H  
ATOM   1318 1HD2 ASN A  88     -21.427  10.288   1.910  1.00  0.80           H  
ATOM   1319 2HD2 ASN A  88     -20.420   9.533   0.684  1.00  0.80           H  
ATOM   1320  N   GLN A  89     -16.081   7.719   0.553  1.00  0.83           N  
ATOM   1321  CA  GLN A  89     -15.054   6.768   0.168  1.00  0.83           C  
ATOM   1322  C   GLN A  89     -13.728   7.342   0.591  1.00  0.83           C  
ATOM   1323  O   GLN A  89     -12.892   6.661   1.182  1.00  0.83           O  
ATOM   1324  CB  GLN A  89     -15.040   6.551  -1.344  1.00  0.83           C  
ATOM   1325  CG  GLN A  89     -16.255   5.859  -1.893  1.00  0.83           C  
ATOM   1326  CD  GLN A  89     -16.275   5.835  -3.428  1.00  0.83           C  
ATOM   1327  OE1 GLN A  89     -15.564   6.598  -4.117  1.00  0.83           O  
ATOM   1328  NE2 GLN A  89     -17.105   4.955  -3.977  1.00  0.83           N  
ATOM   1329  H   GLN A  89     -16.489   8.322  -0.157  1.00  0.83           H  
ATOM   1330  HA  GLN A  89     -15.215   5.823   0.683  1.00  0.83           H  
ATOM   1331 1HB  GLN A  89     -14.947   7.515  -1.843  1.00  0.83           H  
ATOM   1332 2HB  GLN A  89     -14.162   5.962  -1.613  1.00  0.83           H  
ATOM   1333 1HG  GLN A  89     -16.254   4.828  -1.537  1.00  0.83           H  
ATOM   1334 2HG  GLN A  89     -17.148   6.378  -1.538  1.00  0.83           H  
ATOM   1335 1HE2 GLN A  89     -17.175   4.881  -4.972  1.00  0.83           H  
ATOM   1336 2HE2 GLN A  89     -17.663   4.361  -3.394  1.00  0.83           H  
ATOM   1337  N   ALA A  90     -13.573   8.651   0.361  1.00  0.87           N  
ATOM   1338  CA  ALA A  90     -12.326   9.314   0.700  1.00  0.87           C  
ATOM   1339  C   ALA A  90     -12.061   9.191   2.197  1.00  0.87           C  
ATOM   1340  O   ALA A  90     -10.956   8.855   2.619  1.00  0.87           O  
ATOM   1341  CB  ALA A  90     -12.389  10.792   0.289  1.00  0.87           C  
ATOM   1342  H   ALA A  90     -14.319   9.166  -0.112  1.00  0.87           H  
ATOM   1343  HA  ALA A  90     -11.517   8.822   0.161  1.00  0.87           H  
ATOM   1344 1HB  ALA A  90     -11.446  11.266   0.538  1.00  0.87           H  
ATOM   1345 2HB  ALA A  90     -12.569  10.870  -0.781  1.00  0.87           H  
ATOM   1346 3HB  ALA A  90     -13.194  11.283   0.827  1.00  0.87           H  
ATOM   1347  N   GLN A  91     -13.097   9.406   3.006  1.00  0.94           N  
ATOM   1348  CA  GLN A  91     -12.948   9.322   4.450  1.00  0.94           C  
ATOM   1349  C   GLN A  91     -12.781   7.919   5.047  1.00  0.94           C  
ATOM   1350  O   GLN A  91     -11.994   7.743   5.988  1.00  0.94           O  
ATOM   1351  CB  GLN A  91     -14.106  10.039   5.150  1.00  0.94           C  
ATOM   1352  CG  GLN A  91     -14.060  11.561   5.020  1.00  0.94           C  
ATOM   1353  CD  GLN A  91     -15.260  12.278   5.665  1.00  0.94           C  
ATOM   1354  OE1 GLN A  91     -16.428  11.992   5.352  1.00  0.94           O  
ATOM   1355  NE2 GLN A  91     -14.973  13.186   6.596  1.00  0.94           N  
ATOM   1356  H   GLN A  91     -13.997   9.680   2.610  1.00  0.94           H  
ATOM   1357  HA  GLN A  91     -12.056   9.881   4.700  1.00  0.94           H  
ATOM   1358 1HB  GLN A  91     -15.050   9.693   4.719  1.00  0.94           H  
ATOM   1359 2HB  GLN A  91     -14.110   9.776   6.206  1.00  0.94           H  
ATOM   1360 1HG  GLN A  91     -13.144  11.925   5.493  1.00  0.94           H  
ATOM   1361 2HG  GLN A  91     -14.052  11.814   3.958  1.00  0.94           H  
ATOM   1362 1HE2 GLN A  91     -15.702  13.693   7.054  1.00  0.94           H  
ATOM   1363 2HE2 GLN A  91     -14.018  13.376   6.842  1.00  0.94           H  
ATOM   1364  N   ASN A  92     -13.497   6.922   4.509  1.00  1.04           N  
ATOM   1365  CA  ASN A  92     -13.476   5.588   5.103  1.00  1.04           C  
ATOM   1366  C   ASN A  92     -12.628   4.507   4.415  1.00  1.04           C  
ATOM   1367  O   ASN A  92     -12.188   3.568   5.083  1.00  1.04           O  
ATOM   1368  CB  ASN A  92     -14.900   5.085   5.209  1.00  1.04           C  
ATOM   1369  CG  ASN A  92     -15.739   5.903   6.163  1.00  1.04           C  
ATOM   1370  OD1 ASN A  92     -15.271   6.329   7.229  1.00  1.04           O  
ATOM   1371  ND2 ASN A  92     -16.976   6.132   5.797  1.00  1.04           N  
ATOM   1372  H   ASN A  92     -14.122   7.099   3.721  1.00  1.04           H  
ATOM   1373  HA  ASN A  92     -13.079   5.690   6.112  1.00  1.04           H  
ATOM   1374 1HB  ASN A  92     -15.363   5.110   4.220  1.00  1.04           H  
ATOM   1375 2HB  ASN A  92     -14.894   4.049   5.540  1.00  1.04           H  
ATOM   1376 1HD2 ASN A  92     -17.583   6.667   6.385  1.00  1.04           H  
ATOM   1377 2HD2 ASN A  92     -17.313   5.773   4.924  1.00  1.04           H  
ATOM   1378  N   GLN A  93     -12.433   4.570   3.101  1.00  1.19           N  
ATOM   1379  CA  GLN A  93     -11.705   3.493   2.443  1.00  1.19           C  
ATOM   1380  C   GLN A  93     -10.222   3.824   2.296  1.00  1.19           C  
ATOM   1381  O   GLN A  93      -9.867   4.993   2.183  1.00  1.19           O  
ATOM   1382  CB  GLN A  93     -12.287   3.193   1.063  1.00  1.19           C  
ATOM   1383  CG  GLN A  93     -13.697   2.668   1.085  1.00  1.19           C  
ATOM   1384  CD  GLN A  93     -14.200   2.235  -0.306  1.00  1.19           C  
ATOM   1385  OE1 GLN A  93     -15.080   1.355  -0.386  1.00  1.19           O  
ATOM   1386  NE2 GLN A  93     -13.674   2.817  -1.390  1.00  1.19           N  
ATOM   1387  H   GLN A  93     -12.765   5.354   2.541  1.00  1.19           H  
ATOM   1388  HA  GLN A  93     -11.835   2.605   3.045  1.00  1.19           H  
ATOM   1389 1HB  GLN A  93     -12.290   4.114   0.473  1.00  1.19           H  
ATOM   1390 2HB  GLN A  93     -11.653   2.476   0.539  1.00  1.19           H  
ATOM   1391 1HG  GLN A  93     -13.740   1.809   1.751  1.00  1.19           H  
ATOM   1392 2HG  GLN A  93     -14.351   3.461   1.453  1.00  1.19           H  
ATOM   1393 1HE2 GLN A  93     -13.996   2.530  -2.314  1.00  1.19           H  
ATOM   1394 2HE2 GLN A  93     -12.939   3.510  -1.331  1.00  1.19           H  
ATOM   1395  N   PRO A  94      -9.316   2.832   2.316  1.00  1.39           N  
ATOM   1396  CA  PRO A  94      -7.933   3.006   1.943  1.00  1.39           C  
ATOM   1397  C   PRO A  94      -7.917   3.547   0.528  1.00  1.39           C  
ATOM   1398  O   PRO A  94      -8.701   3.101  -0.326  1.00  1.39           O  
ATOM   1399  CB  PRO A  94      -7.358   1.594   2.054  1.00  1.39           C  
ATOM   1400  CG  PRO A  94      -8.248   0.912   3.076  1.00  1.39           C  
ATOM   1401  CD  PRO A  94      -9.643   1.489   2.831  1.00  1.39           C  
ATOM   1402  HA  PRO A  94      -7.448   3.705   2.644  1.00  1.39           H  
ATOM   1403 1HB  PRO A  94      -7.377   1.099   1.074  1.00  1.39           H  
ATOM   1404 2HB  PRO A  94      -6.305   1.641   2.368  1.00  1.39           H  
ATOM   1405 1HG  PRO A  94      -8.207  -0.180   2.946  1.00  1.39           H  
ATOM   1406 2HG  PRO A  94      -7.882   1.122   4.092  1.00  1.39           H  
ATOM   1407 1HD  PRO A  94     -10.198   0.900   2.087  1.00  1.39           H  
ATOM   1408 2HD  PRO A  94     -10.154   1.544   3.806  1.00  1.39           H  
ATOM   1409  N   LEU A  95      -6.996   4.449   0.253  1.00  1.66           N  
ATOM   1410  CA  LEU A  95      -6.946   5.074  -1.056  1.00  1.66           C  
ATOM   1411  C   LEU A  95      -6.682   4.068  -2.173  1.00  1.66           C  
ATOM   1412  O   LEU A  95      -7.263   4.154  -3.262  1.00  1.66           O  
ATOM   1413  CB  LEU A  95      -5.844   6.109  -1.052  1.00  1.66           C  
ATOM   1414  CG  LEU A  95      -6.027   7.289  -0.154  1.00  1.66           C  
ATOM   1415  CD1 LEU A  95      -4.750   8.124  -0.198  1.00  1.66           C  
ATOM   1416  CD2 LEU A  95      -7.218   8.047  -0.617  1.00  1.66           C  
ATOM   1417  H   LEU A  95      -6.358   4.756   0.977  1.00  1.66           H  
ATOM   1418  HA  LEU A  95      -7.904   5.560  -1.243  1.00  1.66           H  
ATOM   1419 1HB  LEU A  95      -4.893   5.636  -0.838  1.00  1.66           H  
ATOM   1420 2HB  LEU A  95      -5.827   6.510  -2.020  1.00  1.66           H  
ATOM   1421  HG  LEU A  95      -6.180   6.966   0.875  1.00  1.66           H  
ATOM   1422 1HD1 LEU A  95      -4.861   8.992   0.452  1.00  1.66           H  
ATOM   1423 2HD1 LEU A  95      -3.912   7.514   0.147  1.00  1.66           H  
ATOM   1424 3HD1 LEU A  95      -4.568   8.451  -1.218  1.00  1.66           H  
ATOM   1425 1HD2 LEU A  95      -7.373   8.934   0.005  1.00  1.66           H  
ATOM   1426 2HD2 LEU A  95      -7.037   8.326  -1.623  1.00  1.66           H  
ATOM   1427 3HD2 LEU A  95      -8.104   7.411  -0.569  1.00  1.66           H  
ATOM   1428  N   GLU A  96      -5.833   3.089  -1.882  1.00  1.99           N  
ATOM   1429  CA  GLU A  96      -5.496   2.066  -2.856  1.00  1.99           C  
ATOM   1430  C   GLU A  96      -6.734   1.271  -3.260  1.00  1.99           C  
ATOM   1431  O   GLU A  96      -7.006   1.093  -4.455  1.00  1.99           O  
ATOM   1432  CB  GLU A  96      -4.422   1.137  -2.277  1.00  1.99           C  
ATOM   1433  CG  GLU A  96      -3.960   0.008  -3.199  1.00  1.99           C  
ATOM   1434  CD  GLU A  96      -2.849  -0.835  -2.580  1.00  1.99           C  
ATOM   1435  OE1 GLU A  96      -2.452  -0.530  -1.476  1.00  1.99           O  
ATOM   1436  OE2 GLU A  96      -2.406  -1.784  -3.200  1.00  1.99           O  
ATOM   1437  H   GLU A  96      -5.405   3.074  -0.971  1.00  1.99           H  
ATOM   1438  HA  GLU A  96      -5.097   2.555  -3.746  1.00  1.99           H  
ATOM   1439 1HB  GLU A  96      -3.543   1.728  -2.010  1.00  1.99           H  
ATOM   1440 2HB  GLU A  96      -4.797   0.682  -1.359  1.00  1.99           H  
ATOM   1441 1HG  GLU A  96      -4.815  -0.631  -3.411  1.00  1.99           H  
ATOM   1442 2HG  GLU A  96      -3.614   0.433  -4.141  1.00  1.99           H  
ATOM   1443  N   ASN A  97      -7.521   0.834  -2.266  1.00  2.40           N  
ATOM   1444  CA  ASN A  97      -8.707   0.041  -2.563  1.00  2.40           C  
ATOM   1445  C   ASN A  97      -9.696   0.842  -3.381  1.00  2.40           C  
ATOM   1446  O   ASN A  97     -10.340   0.300  -4.285  1.00  2.40           O  
ATOM   1447  CB  ASN A  97      -9.377  -0.468  -1.307  1.00  2.40           C  
ATOM   1448  CG  ASN A  97      -8.603  -1.571  -0.640  1.00  2.40           C  
ATOM   1449  OD1 ASN A  97      -7.711  -2.186  -1.238  1.00  2.40           O  
ATOM   1450  ND2 ASN A  97      -8.949  -1.859   0.588  1.00  2.40           N  
ATOM   1451  H   ASN A  97      -7.281   1.042  -1.308  1.00  2.40           H  
ATOM   1452  HA  ASN A  97      -8.405  -0.815  -3.164  1.00  2.40           H  
ATOM   1453 1HB  ASN A  97      -9.490   0.361  -0.601  1.00  2.40           H  
ATOM   1454 2HB  ASN A  97     -10.377  -0.828  -1.548  1.00  2.40           H  
ATOM   1455 1HD2 ASN A  97      -8.480  -2.593   1.081  1.00  2.40           H  
ATOM   1456 2HD2 ASN A  97      -9.696  -1.358   1.023  1.00  2.40           H  
ATOM   1457  N   SER A  98      -9.789   2.143  -3.098  1.00  2.85           N  
ATOM   1458  CA  SER A  98     -10.723   2.964  -3.840  1.00  2.85           C  
ATOM   1459  C   SER A  98     -10.344   2.963  -5.320  1.00  2.85           C  
ATOM   1460  O   SER A  98     -11.216   2.808  -6.185  1.00  2.85           O  
ATOM   1461  CB  SER A  98     -10.718   4.386  -3.294  1.00  2.85           C  
ATOM   1462  OG  SER A  98     -11.187   4.425  -1.960  1.00  2.85           O  
ATOM   1463  H   SER A  98      -9.239   2.546  -2.334  1.00  2.85           H  
ATOM   1464  HA  SER A  98     -11.722   2.541  -3.736  1.00  2.85           H  
ATOM   1465 1HB  SER A  98      -9.712   4.792  -3.339  1.00  2.85           H  
ATOM   1466 2HB  SER A  98     -11.348   5.012  -3.921  1.00  2.85           H  
ATOM   1467  HG  SER A  98     -10.565   3.860  -1.460  1.00  2.85           H  
ATOM   1468  N   SER A  99      -9.038   3.078  -5.622  1.00  3.33           N  
ATOM   1469  CA  SER A  99      -8.633   3.099  -7.025  1.00  3.33           C  
ATOM   1470  C   SER A  99      -8.868   1.753  -7.696  1.00  3.33           C  
ATOM   1471  O   SER A  99      -9.157   1.689  -8.893  1.00  3.33           O  
ATOM   1472  CB  SER A  99      -7.168   3.430  -7.152  1.00  3.33           C  
ATOM   1473  OG  SER A  99      -6.344   2.358  -6.774  1.00  3.33           O  
ATOM   1474  H   SER A  99      -8.350   3.202  -4.874  1.00  3.33           H  
ATOM   1475  HA  SER A  99      -9.221   3.861  -7.542  1.00  3.33           H  
ATOM   1476 1HB  SER A  99      -6.932   3.758  -8.160  1.00  3.33           H  
ATOM   1477 2HB  SER A  99      -6.978   4.235  -6.486  1.00  3.33           H  
ATOM   1478  HG  SER A  99      -6.685   2.031  -5.918  1.00  3.33           H  
ATOM   1479  N   ARG A 100      -8.800   0.668  -6.921  1.00  3.82           N  
ATOM   1480  CA  ARG A 100      -9.033  -0.645  -7.497  1.00  3.82           C  
ATOM   1481  C   ARG A 100     -10.491  -0.779  -7.889  1.00  3.82           C  
ATOM   1482  O   ARG A 100     -10.814  -1.289  -8.965  1.00  3.82           O  
ATOM   1483  CB  ARG A 100      -8.625  -1.741  -6.529  1.00  3.82           C  
ATOM   1484  CG  ARG A 100      -7.116  -1.846  -6.341  1.00  3.82           C  
ATOM   1485  CD  ARG A 100      -6.717  -2.915  -5.396  1.00  3.82           C  
ATOM   1486  NE  ARG A 100      -5.278  -2.906  -5.184  1.00  3.82           N  
ATOM   1487  CZ  ARG A 100      -4.369  -3.501  -5.976  1.00  3.82           C  
ATOM   1488  NH1 ARG A 100      -4.748  -4.182  -7.041  1.00  3.82           N  
ATOM   1489  NH2 ARG A 100      -3.091  -3.390  -5.674  1.00  3.82           N  
ATOM   1490  H   ARG A 100      -8.532   0.764  -5.941  1.00  3.82           H  
ATOM   1491  HA  ARG A 100      -8.421  -0.743  -8.393  1.00  3.82           H  
ATOM   1492 1HB  ARG A 100      -9.070  -1.553  -5.557  1.00  3.82           H  
ATOM   1493 2HB  ARG A 100      -8.994  -2.702  -6.883  1.00  3.82           H  
ATOM   1494 1HG  ARG A 100      -6.650  -2.050  -7.304  1.00  3.82           H  
ATOM   1495 2HG  ARG A 100      -6.739  -0.900  -5.956  1.00  3.82           H  
ATOM   1496 1HD  ARG A 100      -7.203  -2.751  -4.433  1.00  3.82           H  
ATOM   1497 2HD  ARG A 100      -7.002  -3.888  -5.791  1.00  3.82           H  
ATOM   1498  HE  ARG A 100      -4.923  -2.396  -4.377  1.00  3.82           H  
ATOM   1499 1HH1 ARG A 100      -5.729  -4.261  -7.268  1.00  3.82           H  
ATOM   1500 2HH1 ARG A 100      -4.057  -4.623  -7.630  1.00  3.82           H  
ATOM   1501 1HH2 ARG A 100      -2.815  -2.843  -4.841  1.00  3.82           H  
ATOM   1502 2HH2 ARG A 100      -2.390  -3.824  -6.251  1.00  3.82           H  
ATOM   1503  N   GLN A 101     -11.381  -0.254  -7.049  1.00  4.34           N  
ATOM   1504  CA  GLN A 101     -12.798  -0.336  -7.357  1.00  4.34           C  
ATOM   1505  C   GLN A 101     -13.065   0.441  -8.635  1.00  4.34           C  
ATOM   1506  O   GLN A 101     -13.759  -0.041  -9.532  1.00  4.34           O  
ATOM   1507  CB  GLN A 101     -13.609   0.272  -6.209  1.00  4.34           C  
ATOM   1508  CG  GLN A 101     -13.600  -0.530  -4.919  1.00  4.34           C  
ATOM   1509  CD  GLN A 101     -14.194   0.271  -3.756  1.00  4.34           C  
ATOM   1510  OE1 GLN A 101     -14.253   1.511  -3.825  1.00  4.34           O  
ATOM   1511  NE2 GLN A 101     -14.626  -0.411  -2.697  1.00  4.34           N  
ATOM   1512  H   GLN A 101     -11.065   0.160  -6.170  1.00  4.34           H  
ATOM   1513  HA  GLN A 101     -13.075  -1.379  -7.510  1.00  4.34           H  
ATOM   1514 1HB  GLN A 101     -13.220   1.262  -5.981  1.00  4.34           H  
ATOM   1515 2HB  GLN A 101     -14.642   0.394  -6.524  1.00  4.34           H  
ATOM   1516 1HG  GLN A 101     -14.191  -1.433  -5.056  1.00  4.34           H  
ATOM   1517 2HG  GLN A 101     -12.573  -0.787  -4.670  1.00  4.34           H  
ATOM   1518 1HE2 GLN A 101     -15.018   0.092  -1.890  1.00  4.34           H  
ATOM   1519 2HE2 GLN A 101     -14.556  -1.406  -2.678  1.00  4.34           H  
ATOM   1520  N   ALA A 102     -12.449   1.622  -8.741  1.00  4.88           N  
ATOM   1521  CA  ALA A 102     -12.590   2.470  -9.917  1.00  4.88           C  
ATOM   1522  C   ALA A 102     -12.051   1.800 -11.166  1.00  4.88           C  
ATOM   1523  O   ALA A 102     -12.612   1.933 -12.250  1.00  4.88           O  
ATOM   1524  CB  ALA A 102     -11.866   3.765  -9.689  1.00  4.88           C  
ATOM   1525  H   ALA A 102     -11.890   1.963  -7.955  1.00  4.88           H  
ATOM   1526  HA  ALA A 102     -13.652   2.667 -10.067  1.00  4.88           H  
ATOM   1527 1HB  ALA A 102     -11.991   4.423 -10.545  1.00  4.88           H  
ATOM   1528 2HB  ALA A 102     -12.279   4.239  -8.804  1.00  4.88           H  
ATOM   1529 3HB  ALA A 102     -10.816   3.577  -9.532  1.00  4.88           H  
ATOM   1530  N   ALA A 103     -10.943   1.081 -11.022  1.00  5.45           N  
ATOM   1531  CA  ALA A 103     -10.349   0.381 -12.142  1.00  5.45           C  
ATOM   1532  C   ALA A 103     -11.308  -0.674 -12.693  1.00  5.45           C  
ATOM   1533  O   ALA A 103     -11.376  -0.882 -13.906  1.00  5.45           O  
ATOM   1534  CB  ALA A 103      -9.040  -0.254 -11.722  1.00  5.45           C  
ATOM   1535  H   ALA A 103     -10.484   1.034 -10.115  1.00  5.45           H  
ATOM   1536  HA  ALA A 103     -10.157   1.105 -12.931  1.00  5.45           H  
ATOM   1537 1HB  ALA A 103      -8.588  -0.754 -12.574  1.00  5.45           H  
ATOM   1538 2HB  ALA A 103      -8.369   0.522 -11.349  1.00  5.45           H  
ATOM   1539 3HB  ALA A 103      -9.229  -0.978 -10.934  1.00  5.45           H  
ATOM   1540  N   GLU A 104     -12.059  -1.335 -11.797  1.00  6.04           N  
ATOM   1541  CA  GLU A 104     -13.005  -2.365 -12.226  1.00  6.04           C  
ATOM   1542  C   GLU A 104     -14.342  -1.815 -12.757  1.00  6.04           C  
ATOM   1543  O   GLU A 104     -14.915  -2.405 -13.682  1.00  6.04           O  
ATOM   1544  CB  GLU A 104     -13.286  -3.361 -11.087  1.00  6.04           C  
ATOM   1545  CG  GLU A 104     -12.093  -4.258 -10.702  1.00  6.04           C  
ATOM   1546  CD  GLU A 104     -12.434  -5.316  -9.646  1.00  6.04           C  
ATOM   1547  OE1 GLU A 104     -13.543  -5.323  -9.158  1.00  6.04           O  
ATOM   1548  OE2 GLU A 104     -11.579  -6.122  -9.347  1.00  6.04           O  
ATOM   1549  H   GLU A 104     -11.933  -1.139 -10.803  1.00  6.04           H  
ATOM   1550  HA  GLU A 104     -12.539  -2.921 -13.035  1.00  6.04           H  
ATOM   1551 1HB  GLU A 104     -13.582  -2.806 -10.194  1.00  6.04           H  
ATOM   1552 2HB  GLU A 104     -14.121  -4.004 -11.364  1.00  6.04           H  
ATOM   1553 1HG  GLU A 104     -11.726  -4.758 -11.597  1.00  6.04           H  
ATOM   1554 2HG  GLU A 104     -11.293  -3.620 -10.323  1.00  6.04           H  
ATOM   1555  N   GLU A 105     -14.837  -0.710 -12.191  1.00  6.61           N  
ATOM   1556  CA  GLU A 105     -16.127  -0.156 -12.615  1.00  6.61           C  
ATOM   1557  C   GLU A 105     -16.258   1.342 -12.326  1.00  6.61           C  
ATOM   1558  O   GLU A 105     -16.282   2.146 -13.261  1.00  6.61           O  
ATOM   1559  OXT GLU A 105     -16.706   1.690 -11.233  1.00  6.61           O  
ATOM   1560  CB  GLU A 105     -17.279  -0.920 -11.939  1.00  6.61           C  
ATOM   1561  CG  GLU A 105     -18.685  -0.484 -12.378  1.00  6.61           C  
ATOM   1562  CD  GLU A 105     -19.805  -1.316 -11.761  1.00  6.61           C  
ATOM   1563  OE1 GLU A 105     -19.517  -2.220 -11.012  1.00  6.61           O  
ATOM   1564  OE2 GLU A 105     -20.947  -1.038 -12.050  1.00  6.61           O  
ATOM   1565  H   GLU A 105     -14.324  -0.275 -11.421  1.00  6.61           H  
ATOM   1566  HA  GLU A 105     -16.212  -0.293 -13.693  1.00  6.61           H  
ATOM   1567 1HB  GLU A 105     -17.182  -1.985 -12.148  1.00  6.61           H  
ATOM   1568 2HB  GLU A 105     -17.210  -0.793 -10.858  1.00  6.61           H  
ATOM   1569 1HG  GLU A 105     -18.831   0.559 -12.102  1.00  6.61           H  
ATOM   1570 2HG  GLU A 105     -18.747  -0.554 -13.463  1.00  6.61           H  
TER    1571
ENDMDL

