REMARK ID 641799 DOMAINID 635380 MODEL 1 line_7_sample13
MODEL     1
ATOM      1  N   SER A   1      -1.105   1.168  -0.676  1.00 20.22           N  
ATOM      2  CA  SER A   1      -0.060   0.155  -0.730  1.00 20.22           C  
ATOM      3  C   SER A   1       1.192   0.627   0.027  1.00 20.22           C  
ATOM      4  O   SER A   1       1.290   0.435   1.239  1.00 20.22           O  
ATOM      5  CB  SER A   1       0.242  -0.210  -2.188  1.00 20.22           C  
ATOM      6  OG  SER A   1       0.798   0.867  -2.896  1.00 20.22           O  
ATOM      7 1H   SER A   1      -1.941   0.764  -0.277  1.00 20.22           H  
ATOM      8 2H   SER A   1      -0.797   1.937  -0.098  1.00 20.22           H  
ATOM      9 3H   SER A   1      -1.305   1.502  -1.607  1.00 20.22           H  
ATOM     10  HA  SER A   1      -0.428  -0.744  -0.234  1.00 20.22           H  
ATOM     11 1HB  SER A   1       0.926  -1.059  -2.216  1.00 20.22           H  
ATOM     12 2HB  SER A   1      -0.683  -0.523  -2.672  1.00 20.22           H  
ATOM     13  HG  SER A   1       0.725   0.634  -3.829  1.00 20.22           H  
ATOM     14  N   THR A   2       2.132   1.253  -0.682  1.00 19.27           N  
ATOM     15  CA  THR A   2       3.375   1.734  -0.074  1.00 19.27           C  
ATOM     16  C   THR A   2       3.539   3.259  -0.123  1.00 19.27           C  
ATOM     17  O   THR A   2       4.392   3.834   0.564  1.00 19.27           O  
ATOM     18  CB  THR A   2       4.592   1.056  -0.739  1.00 19.27           C  
ATOM     19  OG1 THR A   2       4.635   1.381  -2.136  1.00 19.27           O  
ATOM     20  CG2 THR A   2       4.488  -0.455  -0.584  1.00 19.27           C  
ATOM     21  H   THR A   2       1.980   1.364  -1.670  1.00 19.27           H  
ATOM     22  HA  THR A   2       3.373   1.442   0.976  1.00 19.27           H  
ATOM     23  HB  THR A   2       5.507   1.404  -0.264  1.00 19.27           H  
ATOM     24  HG1 THR A   2       4.961   2.279  -2.243  1.00 19.27           H  
ATOM     25 1HG2 THR A   2       5.351  -0.928  -1.050  1.00 19.27           H  
ATOM     26 2HG2 THR A   2       4.462  -0.710   0.476  1.00 19.27           H  
ATOM     27 3HG2 THR A   2       3.580  -0.812  -1.064  1.00 19.27           H  
ATOM     28  N   VAL A   3       2.723   3.943  -0.918  1.00 18.93           N  
ATOM     29  CA  VAL A   3       2.936   5.375  -1.011  1.00 18.93           C  
ATOM     30  C   VAL A   3       2.268   6.115   0.116  1.00 18.93           C  
ATOM     31  O   VAL A   3       1.088   6.458   0.063  1.00 18.93           O  
ATOM     32  CB  VAL A   3       2.424   5.957  -2.331  1.00 18.93           C  
ATOM     33  CG1 VAL A   3       2.689   7.462  -2.324  1.00 18.93           C  
ATOM     34  CG2 VAL A   3       3.149   5.299  -3.493  1.00 18.93           C  
ATOM     35  H   VAL A   3       2.011   3.481  -1.455  1.00 18.93           H  
ATOM     36  HA  VAL A   3       4.007   5.567  -0.962  1.00 18.93           H  
ATOM     37  HB  VAL A   3       1.353   5.795  -2.416  1.00 18.93           H  
ATOM     38 1HG1 VAL A   3       2.341   7.908  -3.241  1.00 18.93           H  
ATOM     39 2HG1 VAL A   3       2.181   7.933  -1.482  1.00 18.93           H  
ATOM     40 3HG1 VAL A   3       3.761   7.623  -2.229  1.00 18.93           H  
ATOM     41 1HG2 VAL A   3       2.806   5.717  -4.432  1.00 18.93           H  
ATOM     42 2HG2 VAL A   3       4.223   5.479  -3.398  1.00 18.93           H  
ATOM     43 3HG2 VAL A   3       2.960   4.228  -3.486  1.00 18.93           H  
ATOM     44  N   THR A   4       3.081   6.409   1.113  1.00 19.27           N  
ATOM     45  CA  THR A   4       2.646   7.116   2.302  1.00 19.27           C  
ATOM     46  C   THR A   4       3.082   8.580   2.250  1.00 19.27           C  
ATOM     47  O   THR A   4       2.640   9.404   3.050  1.00 19.27           O  
ATOM     48  CB  THR A   4       3.185   6.418   3.563  1.00 19.27           C  
ATOM     49  OG1 THR A   4       4.619   6.415   3.544  1.00 19.27           O  
ATOM     50  CG2 THR A   4       2.687   4.980   3.609  1.00 19.27           C  
ATOM     51  H   THR A   4       4.017   6.015   1.052  1.00 19.27           H  
ATOM     52  HA  THR A   4       1.556   7.093   2.342  1.00 19.27           H  
ATOM     53  HB  THR A   4       2.840   6.950   4.449  1.00 19.27           H  
ATOM     54  HG1 THR A   4       4.926   5.962   2.750  1.00 19.27           H  
ATOM     55 1HG2 THR A   4       3.071   4.493   4.503  1.00 19.27           H  
ATOM     56 2HG2 THR A   4       1.599   4.973   3.629  1.00 19.27           H  
ATOM     57 3HG2 THR A   4       3.036   4.446   2.729  1.00 19.27           H  
ATOM     58  N   ASP A   5       3.965   8.900   1.304  1.00 20.22           N  
ATOM     59  CA  ASP A   5       4.460  10.261   1.133  1.00 20.22           C  
ATOM     60  C   ASP A   5       3.509  11.021   0.228  1.00 20.22           C  
ATOM     61  O   ASP A   5       3.410  10.747  -0.974  1.00 20.22           O  
ATOM     62  CB  ASP A   5       5.897  10.304   0.593  1.00 20.22           C  
ATOM     63  CG  ASP A   5       6.531  11.767   0.482  1.00 20.22           C  
ATOM     64  OD1 ASP A   5       5.803  12.780   0.473  1.00 20.22           O  
ATOM     65  OD2 ASP A   5       7.736  11.835   0.408  1.00 20.22           O  
ATOM     66  H   ASP A   5       4.286   8.172   0.685  1.00 20.22           H  
ATOM     67  HA  ASP A   5       4.464  10.752   2.106  1.00 20.22           H  
ATOM     68 1HB  ASP A   5       6.538   9.703   1.242  1.00 20.22           H  
ATOM     69 2HB  ASP A   5       5.922   9.840  -0.397  1.00 20.22           H  
ATOM     70  N   GLU A   6       2.825  11.994   0.807  1.00 21.61           N  
ATOM     71  CA  GLU A   6       1.836  12.781   0.093  1.00 21.61           C  
ATOM     72  C   GLU A   6       2.437  13.422  -1.163  1.00 21.61           C  
ATOM     73  O   GLU A   6       1.723  13.669  -2.133  1.00 21.61           O  
ATOM     74  CB  GLU A   6       1.245  13.865   1.002  1.00 21.61           C  
ATOM     75  CG  GLU A   6       0.057  14.598   0.396  1.00 21.61           C  
ATOM     76  CD  GLU A   6      -1.144  13.687   0.213  1.00 21.61           C  
ATOM     77  OE1 GLU A   6      -1.231  12.715   0.927  1.00 21.61           O  
ATOM     78  OE2 GLU A   6      -1.967  13.954  -0.643  1.00 21.61           O  
ATOM     79  H   GLU A   6       2.984  12.170   1.790  1.00 21.61           H  
ATOM     80  HA  GLU A   6       1.030  12.116  -0.213  1.00 21.61           H  
ATOM     81 1HB  GLU A   6       0.925  13.422   1.948  1.00 21.61           H  
ATOM     82 2HB  GLU A   6       2.012  14.607   1.229  1.00 21.61           H  
ATOM     83 1HG  GLU A   6      -0.220  15.421   1.051  1.00 21.61           H  
ATOM     84 2HG  GLU A   6       0.354  15.013  -0.558  1.00 21.61           H  
ATOM     85  N   SER A   7       3.743  13.720  -1.151  1.00 23.09           N  
ATOM     86  CA  SER A   7       4.387  14.377  -2.284  1.00 23.09           C  
ATOM     87  C   SER A   7       4.235  13.520  -3.541  1.00 23.09           C  
ATOM     88  O   SER A   7       4.008  14.027  -4.648  1.00 23.09           O  
ATOM     89  CB  SER A   7       5.874  14.506  -2.021  1.00 23.09           C  
ATOM     90  OG  SER A   7       6.121  15.258  -0.877  1.00 23.09           O  
ATOM     91  H   SER A   7       4.326  13.455  -0.350  1.00 23.09           H  
ATOM     92  HA  SER A   7       3.927  15.351  -2.447  1.00 23.09           H  
ATOM     93 1HB  SER A   7       6.321  13.521  -1.917  1.00 23.09           H  
ATOM     94 2HB  SER A   7       6.341  14.987  -2.876  1.00 23.09           H  
ATOM     95  HG  SER A   7       6.053  14.579  -0.146  1.00 23.09           H  
ATOM     96  N   GLU A   8       4.374  12.203  -3.366  1.00 24.23           N  
ATOM     97  CA  GLU A   8       4.309  11.271  -4.472  1.00 24.23           C  
ATOM     98  C   GLU A   8       2.865  11.095  -4.851  1.00 24.23           C  
ATOM     99  O   GLU A   8       2.531  11.011  -6.029  1.00 24.23           O  
ATOM    100  CB  GLU A   8       4.946   9.930  -4.124  1.00 24.23           C  
ATOM    101  CG  GLU A   8       4.983   8.923  -5.291  1.00 24.23           C  
ATOM    102  CD  GLU A   8       5.710   7.629  -4.967  1.00 24.23           C  
ATOM    103  OE1 GLU A   8       6.153   7.475  -3.852  1.00 24.23           O  
ATOM    104  OE2 GLU A   8       5.829   6.803  -5.842  1.00 24.23           O  
ATOM    105  H   GLU A   8       4.485  11.838  -2.420  1.00 24.23           H  
ATOM    106  HA  GLU A   8       4.839  11.695  -5.326  1.00 24.23           H  
ATOM    107 1HB  GLU A   8       5.968  10.093  -3.782  1.00 24.23           H  
ATOM    108 2HB  GLU A   8       4.405   9.498  -3.305  1.00 24.23           H  
ATOM    109 1HG  GLU A   8       3.966   8.684  -5.566  1.00 24.23           H  
ATOM    110 2HG  GLU A   8       5.454   9.396  -6.152  1.00 24.23           H  
ATOM    111  N   MET A   9       1.994  11.033  -3.848  1.00 24.67           N  
ATOM    112  CA  MET A   9       0.588  10.842  -4.150  1.00 24.67           C  
ATOM    113  C   MET A   9       0.079  12.015  -5.001  1.00 24.67           C  
ATOM    114  O   MET A   9      -0.626  11.825  -5.993  1.00 24.67           O  
ATOM    115  CB  MET A   9      -0.202  10.698  -2.861  1.00 24.67           C  
ATOM    116  CG  MET A   9      -1.623  10.250  -3.045  1.00 24.67           C  
ATOM    117  SD  MET A   9      -1.715   8.601  -3.752  1.00 24.67           S  
ATOM    118  CE  MET A   9      -1.178   7.610  -2.360  1.00 24.67           C  
ATOM    119  H   MET A   9       2.330  11.103  -2.882  1.00 24.67           H  
ATOM    120  HA  MET A   9       0.472   9.939  -4.732  1.00 24.67           H  
ATOM    121 1HB  MET A   9       0.307  10.000  -2.194  1.00 24.67           H  
ATOM    122 2HB  MET A   9      -0.233  11.667  -2.351  1.00 24.67           H  
ATOM    123 1HG  MET A   9      -2.138  10.257  -2.083  1.00 24.67           H  
ATOM    124 2HG  MET A   9      -2.132  10.928  -3.707  1.00 24.67           H  
ATOM    125 1HE  MET A   9      -1.170   6.560  -2.640  1.00 24.67           H  
ATOM    126 2HE  MET A   9      -0.178   7.911  -2.061  1.00 24.67           H  
ATOM    127 3HE  MET A   9      -1.859   7.755  -1.521  1.00 24.67           H  
ATOM    128  N   GLN A  10       0.511  13.236  -4.667  1.00 24.67           N  
ATOM    129  CA  GLN A  10       0.105  14.402  -5.446  1.00 24.67           C  
ATOM    130  C   GLN A  10       0.683  14.351  -6.853  1.00 24.67           C  
ATOM    131  O   GLN A  10       0.018  14.736  -7.824  1.00 24.67           O  
ATOM    132  CB  GLN A  10       0.550  15.694  -4.764  1.00 24.67           C  
ATOM    133  CG  GLN A  10      -0.181  16.038  -3.466  1.00 24.67           C  
ATOM    134  CD  GLN A  10      -1.647  16.364  -3.665  1.00 24.67           C  
ATOM    135  OE1 GLN A  10      -2.010  17.069  -4.616  1.00 24.67           O  
ATOM    136  NE2 GLN A  10      -2.500  15.880  -2.768  1.00 24.67           N  
ATOM    137  H   GLN A  10       1.088  13.360  -3.838  1.00 24.67           H  
ATOM    138  HA  GLN A  10      -0.974  14.407  -5.527  1.00 24.67           H  
ATOM    139 1HB  GLN A  10       1.615  15.615  -4.529  1.00 24.67           H  
ATOM    140 2HB  GLN A  10       0.430  16.528  -5.454  1.00 24.67           H  
ATOM    141 1HG  GLN A  10      -0.135  15.169  -2.815  1.00 24.67           H  
ATOM    142 2HG  GLN A  10       0.308  16.885  -2.988  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10      -3.474  16.073  -2.848  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10      -2.167  15.297  -1.989  1.00 24.67           H  
ATOM    145  N   ASP A  11       1.906  13.831  -6.992  1.00 24.23           N  
ATOM    146  CA  ASP A  11       2.525  13.752  -8.303  1.00 24.23           C  
ATOM    147  C   ASP A  11       1.788  12.727  -9.160  1.00 24.23           C  
ATOM    148  O   ASP A  11       1.516  12.970 -10.338  1.00 24.23           O  
ATOM    149  CB  ASP A  11       4.009  13.384  -8.166  1.00 24.23           C  
ATOM    150  CG  ASP A  11       4.822  13.551  -9.461  1.00 24.23           C  
ATOM    151  OD1 ASP A  11       4.900  14.659  -9.941  1.00 24.23           O  
ATOM    152  OD2 ASP A  11       5.380  12.578  -9.952  1.00 24.23           O  
ATOM    153  H   ASP A  11       2.441  13.542  -6.170  1.00 24.23           H  
ATOM    154  HA  ASP A  11       2.450  14.726  -8.784  1.00 24.23           H  
ATOM    155 1HB  ASP A  11       4.459  13.994  -7.378  1.00 24.23           H  
ATOM    156 2HB  ASP A  11       4.082  12.344  -7.841  1.00 24.23           H  
ATOM    157  N   MET A  12       1.410  11.593  -8.567  1.00 23.09           N  
ATOM    158  CA  MET A  12       0.714  10.575  -9.340  1.00 23.09           C  
ATOM    159  C   MET A  12      -0.658  11.073  -9.782  1.00 23.09           C  
ATOM    160  O   MET A  12      -1.057  10.868 -10.937  1.00 23.09           O  
ATOM    161  CB  MET A  12       0.563   9.300  -8.521  1.00 23.09           C  
ATOM    162  CG  MET A  12       1.863   8.541  -8.269  1.00 23.09           C  
ATOM    163  SD  MET A  12       1.575   6.935  -7.505  1.00 23.09           S  
ATOM    164  CE  MET A  12       1.008   7.459  -5.913  1.00 23.09           C  
ATOM    165  H   MET A  12       1.648  11.427  -7.589  1.00 23.09           H  
ATOM    166  HA  MET A  12       1.297  10.358 -10.233  1.00 23.09           H  
ATOM    167 1HB  MET A  12       0.134   9.553  -7.548  1.00 23.09           H  
ATOM    168 2HB  MET A  12      -0.131   8.628  -9.021  1.00 23.09           H  
ATOM    169 1HG  MET A  12       2.387   8.390  -9.211  1.00 23.09           H  
ATOM    170 2HG  MET A  12       2.508   9.123  -7.620  1.00 23.09           H  
ATOM    171 1HE  MET A  12       0.769   6.594  -5.301  1.00 23.09           H  
ATOM    172 2HE  MET A  12       1.777   8.047  -5.433  1.00 23.09           H  
ATOM    173 3HE  MET A  12       0.118   8.064  -6.044  1.00 23.09           H  
ATOM    174  N   MET A  13      -1.362  11.789  -8.893  1.00 21.61           N  
ATOM    175  CA  MET A  13      -2.675  12.310  -9.246  1.00 21.61           C  
ATOM    176  C   MET A  13      -2.545  13.368 -10.336  1.00 21.61           C  
ATOM    177  O   MET A  13      -3.359  13.413 -11.268  1.00 21.61           O  
ATOM    178  CB  MET A  13      -3.374  12.877  -8.012  1.00 21.61           C  
ATOM    179  CG  MET A  13      -3.816  11.816  -7.000  1.00 21.61           C  
ATOM    180  SD  MET A  13      -4.831  12.488  -5.683  1.00 21.61           S  
ATOM    181  CE  MET A  13      -3.643  13.501  -4.828  1.00 21.61           C  
ATOM    182  H   MET A  13      -0.999  11.934  -7.948  1.00 21.61           H  
ATOM    183  HA  MET A  13      -3.277  11.495  -9.643  1.00 21.61           H  
ATOM    184 1HB  MET A  13      -2.693  13.560  -7.498  1.00 21.61           H  
ATOM    185 2HB  MET A  13      -4.249  13.450  -8.315  1.00 21.61           H  
ATOM    186 1HG  MET A  13      -4.390  11.052  -7.517  1.00 21.61           H  
ATOM    187 2HG  MET A  13      -2.949  11.339  -6.557  1.00 21.61           H  
ATOM    188 1HE  MET A  13      -4.124  13.971  -3.977  1.00 21.61           H  
ATOM    189 2HE  MET A  13      -2.815  12.898  -4.487  1.00 21.61           H  
ATOM    190 3HE  MET A  13      -3.275  14.268  -5.507  1.00 21.61           H  
ATOM    191  N   THR A  14      -1.483  14.180 -10.262  1.00 20.22           N  
ATOM    192  CA  THR A  14      -1.247  15.202 -11.261  1.00 20.22           C  
ATOM    193  C   THR A  14      -1.017  14.566 -12.618  1.00 20.22           C  
ATOM    194  O   THR A  14      -1.626  14.978 -13.604  1.00 20.22           O  
ATOM    195  CB  THR A  14      -0.032  16.072 -10.902  1.00 20.22           C  
ATOM    196  OG1 THR A  14      -0.275  16.752  -9.657  1.00 20.22           O  
ATOM    197  CG2 THR A  14       0.234  17.077 -12.010  1.00 20.22           C  
ATOM    198  H   THR A  14      -0.842  14.120  -9.469  1.00 20.22           H  
ATOM    199  HA  THR A  14      -2.127  15.840 -11.326  1.00 20.22           H  
ATOM    200  HB  THR A  14       0.843  15.435 -10.785  1.00 20.22           H  
ATOM    201  HG1 THR A  14      -0.345  16.081  -8.936  1.00 20.22           H  
ATOM    202 1HG2 THR A  14       1.101  17.679 -11.751  1.00 20.22           H  
ATOM    203 2HG2 THR A  14       0.425  16.542 -12.936  1.00 20.22           H  
ATOM    204 3HG2 THR A  14      -0.633  17.723 -12.135  1.00 20.22           H  
ATOM    205  N   ARG A  15      -0.171  13.533 -12.665  1.00 19.27           N  
ATOM    206  CA  ARG A  15       0.126  12.848 -13.916  1.00 19.27           C  
ATOM    207  C   ARG A  15      -1.140  12.245 -14.505  1.00 19.27           C  
ATOM    208  O   ARG A  15      -1.361  12.307 -15.720  1.00 19.27           O  
ATOM    209  CB  ARG A  15       1.163  11.772 -13.669  1.00 19.27           C  
ATOM    210  CG  ARG A  15       2.552  12.316 -13.376  1.00 19.27           C  
ATOM    211  CD  ARG A  15       3.506  11.248 -13.039  1.00 19.27           C  
ATOM    212  NE  ARG A  15       4.753  11.798 -12.585  1.00 19.27           N  
ATOM    213  CZ  ARG A  15       5.789  12.161 -13.332  1.00 19.27           C  
ATOM    214  NH1 ARG A  15       5.793  12.016 -14.644  1.00 19.27           N  
ATOM    215  NH2 ARG A  15       6.805  12.674 -12.688  1.00 19.27           N  
ATOM    216  H   ARG A  15       0.305  13.239 -11.810  1.00 19.27           H  
ATOM    217  HA  ARG A  15       0.533  13.569 -14.619  1.00 19.27           H  
ATOM    218 1HB  ARG A  15       0.860  11.171 -12.811  1.00 19.27           H  
ATOM    219 2HB  ARG A  15       1.226  11.113 -14.531  1.00 19.27           H  
ATOM    220 1HG  ARG A  15       2.924  12.832 -14.257  1.00 19.27           H  
ATOM    221 2HG  ARG A  15       2.515  13.017 -12.548  1.00 19.27           H  
ATOM    222 1HD  ARG A  15       3.093  10.643 -12.233  1.00 19.27           H  
ATOM    223 2HD  ARG A  15       3.698  10.624 -13.908  1.00 19.27           H  
ATOM    224  HE  ARG A  15       4.858  11.978 -11.575  1.00 19.27           H  
ATOM    225 1HH1 ARG A  15       4.992  11.617 -15.109  1.00 19.27           H  
ATOM    226 2HH1 ARG A  15       6.598  12.304 -15.180  1.00 19.27           H  
ATOM    227 1HH2 ARG A  15       6.703  12.760 -11.657  1.00 19.27           H  
ATOM    228 2HH2 ARG A  15       7.629  12.981 -13.171  1.00 19.27           H  
ATOM    229  N   GLY A  16      -2.008  11.722 -13.637  1.00 18.56           N  
ATOM    230  CA  GLY A  16      -3.285  11.173 -14.059  1.00 18.56           C  
ATOM    231  C   GLY A  16      -4.085  12.246 -14.787  1.00 18.56           C  
ATOM    232  O   GLY A  16      -4.518  12.048 -15.930  1.00 18.56           O  
ATOM    233  H   GLY A  16      -1.762  11.675 -12.647  1.00 18.56           H  
ATOM    234 1HA  GLY A  16      -3.122  10.317 -14.710  1.00 18.56           H  
ATOM    235 2HA  GLY A  16      -3.834  10.830 -13.183  1.00 18.56           H  
ATOM    236  N   ASN A  17      -4.260  13.395 -14.127  1.00 17.92           N  
ATOM    237  CA  ASN A  17      -5.009  14.495 -14.717  1.00 17.92           C  
ATOM    238  C   ASN A  17      -4.360  15.011 -15.997  1.00 17.92           C  
ATOM    239  O   ASN A  17      -5.062  15.334 -16.958  1.00 17.92           O  
ATOM    240  CB  ASN A  17      -5.167  15.618 -13.716  1.00 17.92           C  
ATOM    241  CG  ASN A  17      -6.172  15.292 -12.631  1.00 17.92           C  
ATOM    242  OD1 ASN A  17      -7.024  14.406 -12.786  1.00 17.92           O  
ATOM    243  ND2 ASN A  17      -6.089  16.001 -11.532  1.00 17.92           N  
ATOM    244  H   ASN A  17      -3.867  13.493 -13.187  1.00 17.92           H  
ATOM    245  HA  ASN A  17      -5.996  14.130 -14.983  1.00 17.92           H  
ATOM    246 1HB  ASN A  17      -4.201  15.818 -13.248  1.00 17.92           H  
ATOM    247 2HB  ASN A  17      -5.479  16.526 -14.230  1.00 17.92           H  
ATOM    248 1HD2 ASN A  17      -6.726  15.833 -10.780  1.00 17.92           H  
ATOM    249 2HD2 ASN A  17      -5.387  16.706 -11.445  1.00 17.92           H  
ATOM    250  N   LEU A  18      -3.027  15.058 -16.051  1.00 17.50           N  
ATOM    251  CA  LEU A  18      -2.373  15.533 -17.260  1.00 17.50           C  
ATOM    252  C   LEU A  18      -2.676  14.594 -18.410  1.00 17.50           C  
ATOM    253  O   LEU A  18      -2.938  15.034 -19.529  1.00 17.50           O  
ATOM    254  CB  LEU A  18      -0.868  15.651 -17.060  1.00 17.50           C  
ATOM    255  CG  LEU A  18      -0.418  16.758 -16.106  1.00 17.50           C  
ATOM    256  CD1 LEU A  18       1.075  16.634 -15.865  1.00 17.50           C  
ATOM    257  CD2 LEU A  18      -0.777  18.095 -16.697  1.00 17.50           C  
ATOM    258  H   LEU A  18      -2.473  14.793 -15.235  1.00 17.50           H  
ATOM    259  HA  LEU A  18      -2.769  16.516 -17.505  1.00 17.50           H  
ATOM    260 1HB  LEU A  18      -0.505  14.706 -16.663  1.00 17.50           H  
ATOM    261 2HB  LEU A  18      -0.396  15.824 -18.025  1.00 17.50           H  
ATOM    262  HG  LEU A  18      -0.923  16.653 -15.164  1.00 17.50           H  
ATOM    263 1HD1 LEU A  18       1.399  17.417 -15.180  1.00 17.50           H  
ATOM    264 2HD1 LEU A  18       1.291  15.663 -15.431  1.00 17.50           H  
ATOM    265 3HD1 LEU A  18       1.602  16.736 -16.808  1.00 17.50           H  
ATOM    266 1HD2 LEU A  18      -0.465  18.888 -16.016  1.00 17.50           H  
ATOM    267 2HD2 LEU A  18      -0.274  18.217 -17.653  1.00 17.50           H  
ATOM    268 3HD2 LEU A  18      -1.849  18.142 -16.841  1.00 17.50           H  
ATOM    269  N   GLY A  19      -2.690  13.292 -18.123  1.00 17.39           N  
ATOM    270  CA  GLY A  19      -2.997  12.288 -19.124  1.00 17.39           C  
ATOM    271  C   GLY A  19      -4.381  12.550 -19.688  1.00 17.39           C  
ATOM    272  O   GLY A  19      -4.567  12.600 -20.909  1.00 17.39           O  
ATOM    273  H   GLY A  19      -2.450  12.983 -17.180  1.00 17.39           H  
ATOM    274 1HA  GLY A  19      -2.254  12.319 -19.921  1.00 17.39           H  
ATOM    275 2HA  GLY A  19      -2.961  11.300 -18.667  1.00 17.39           H  
ATOM    276  N   LEU A  20      -5.347  12.763 -18.799  1.00 17.63           N  
ATOM    277  CA  LEU A  20      -6.714  13.015 -19.222  1.00 17.63           C  
ATOM    278  C   LEU A  20      -6.803  14.283 -20.070  1.00 17.63           C  
ATOM    279  O   LEU A  20      -7.524  14.322 -21.071  1.00 17.63           O  
ATOM    280  CB  LEU A  20      -7.610  13.162 -17.995  1.00 17.63           C  
ATOM    281  CG  LEU A  20      -7.795  11.890 -17.167  1.00 17.63           C  
ATOM    282  CD1 LEU A  20      -8.553  12.224 -15.886  1.00 17.63           C  
ATOM    283  CD2 LEU A  20      -8.529  10.862 -17.996  1.00 17.63           C  
ATOM    284  H   LEU A  20      -5.118  12.711 -17.802  1.00 17.63           H  
ATOM    285  HA  LEU A  20      -7.052  12.166 -19.822  1.00 17.63           H  
ATOM    286 1HB  LEU A  20      -7.183  13.923 -17.345  1.00 17.63           H  
ATOM    287 2HB  LEU A  20      -8.590  13.498 -18.318  1.00 17.63           H  
ATOM    288  HG  LEU A  20      -6.820  11.495 -16.886  1.00 17.63           H  
ATOM    289 1HD1 LEU A  20      -8.675  11.321 -15.290  1.00 17.63           H  
ATOM    290 2HD1 LEU A  20      -7.994  12.960 -15.312  1.00 17.63           H  
ATOM    291 3HD1 LEU A  20      -9.531  12.628 -16.136  1.00 17.63           H  
ATOM    292 1HD2 LEU A  20      -8.655   9.950 -17.413  1.00 17.63           H  
ATOM    293 2HD2 LEU A  20      -9.507  11.248 -18.281  1.00 17.63           H  
ATOM    294 3HD2 LEU A  20      -7.951  10.643 -18.893  1.00 17.63           H  
ATOM    295  N   LEU A  21      -6.045  15.318 -19.694  1.00 18.15           N  
ATOM    296  CA  LEU A  21      -6.062  16.549 -20.467  1.00 18.15           C  
ATOM    297  C   LEU A  21      -5.492  16.326 -21.860  1.00 18.15           C  
ATOM    298  O   LEU A  21      -6.056  16.815 -22.840  1.00 18.15           O  
ATOM    299  CB  LEU A  21      -5.281  17.639 -19.733  1.00 18.15           C  
ATOM    300  CG  LEU A  21      -5.943  18.145 -18.445  1.00 18.15           C  
ATOM    301  CD1 LEU A  21      -4.981  19.055 -17.705  1.00 18.15           C  
ATOM    302  CD2 LEU A  21      -7.225  18.866 -18.800  1.00 18.15           C  
ATOM    303  H   LEU A  21      -5.477  15.254 -18.849  1.00 18.15           H  
ATOM    304  HA  LEU A  21      -7.095  16.874 -20.569  1.00 18.15           H  
ATOM    305 1HB  LEU A  21      -4.301  17.247 -19.473  1.00 18.15           H  
ATOM    306 2HB  LEU A  21      -5.148  18.486 -20.401  1.00 18.15           H  
ATOM    307  HG  LEU A  21      -6.179  17.309 -17.801  1.00 18.15           H  
ATOM    308 1HD1 LEU A  21      -5.446  19.408 -16.787  1.00 18.15           H  
ATOM    309 2HD1 LEU A  21      -4.087  18.499 -17.464  1.00 18.15           H  
ATOM    310 3HD1 LEU A  21      -4.725  19.904 -18.333  1.00 18.15           H  
ATOM    311 1HD2 LEU A  21      -7.704  19.222 -17.888  1.00 18.15           H  
ATOM    312 2HD2 LEU A  21      -7.000  19.712 -19.447  1.00 18.15           H  
ATOM    313 3HD2 LEU A  21      -7.893  18.178 -19.318  1.00 18.15           H  
ATOM    314  N   GLU A  22      -4.408  15.549 -21.975  1.00 18.64           N  
ATOM    315  CA  GLU A  22      -3.856  15.295 -23.302  1.00 18.64           C  
ATOM    316  C   GLU A  22      -4.851  14.523 -24.153  1.00 18.64           C  
ATOM    317  O   GLU A  22      -4.977  14.782 -25.354  1.00 18.64           O  
ATOM    318  CB  GLU A  22      -2.505  14.569 -23.250  1.00 18.64           C  
ATOM    319  CG  GLU A  22      -1.340  15.432 -22.734  1.00 18.64           C  
ATOM    320  CD  GLU A  22       0.013  14.719 -22.754  1.00 18.64           C  
ATOM    321  OE1 GLU A  22       0.057  13.548 -23.059  1.00 18.64           O  
ATOM    322  OE2 GLU A  22       1.000  15.363 -22.472  1.00 18.64           O  
ATOM    323  H   GLU A  22      -3.961  15.164 -21.141  1.00 18.64           H  
ATOM    324  HA  GLU A  22      -3.683  16.253 -23.784  1.00 18.64           H  
ATOM    325 1HB  GLU A  22      -2.590  13.700 -22.593  1.00 18.64           H  
ATOM    326 2HB  GLU A  22      -2.248  14.207 -24.243  1.00 18.64           H  
ATOM    327 1HG  GLU A  22      -1.275  16.330 -23.350  1.00 18.64           H  
ATOM    328 2HG  GLU A  22      -1.567  15.744 -21.716  1.00 18.64           H  
ATOM    329  N   GLN A  23      -5.591  13.596 -23.533  1.00 18.91           N  
ATOM    330  CA  GLN A  23      -6.581  12.837 -24.279  1.00 18.91           C  
ATOM    331  C   GLN A  23      -7.669  13.779 -24.776  1.00 18.91           C  
ATOM    332  O   GLN A  23      -8.086  13.691 -25.932  1.00 18.91           O  
ATOM    333  CB  GLN A  23      -7.192  11.744 -23.396  1.00 18.91           C  
ATOM    334  CG  GLN A  23      -6.225  10.625 -23.056  1.00 18.91           C  
ATOM    335  CD  GLN A  23      -6.795   9.613 -22.073  1.00 18.91           C  
ATOM    336  OE1 GLN A  23      -7.800   9.846 -21.394  1.00 18.91           O  
ATOM    337  NE2 GLN A  23      -6.135   8.463 -21.986  1.00 18.91           N  
ATOM    338  H   GLN A  23      -5.429  13.400 -22.544  1.00 18.91           H  
ATOM    339  HA  GLN A  23      -6.103  12.377 -25.140  1.00 18.91           H  
ATOM    340 1HB  GLN A  23      -7.531  12.182 -22.463  1.00 18.91           H  
ATOM    341 2HB  GLN A  23      -8.061  11.313 -23.891  1.00 18.91           H  
ATOM    342 1HG  GLN A  23      -5.973  10.098 -23.973  1.00 18.91           H  
ATOM    343 2HG  GLN A  23      -5.331  11.056 -22.627  1.00 18.91           H  
ATOM    344 1HE2 GLN A  23      -6.449   7.752 -21.356  1.00 18.91           H  
ATOM    345 2HE2 GLN A  23      -5.322   8.311 -22.548  1.00 18.91           H  
ATOM    346  N   ALA A  24      -8.087  14.728 -23.929  1.00 18.79           N  
ATOM    347  CA  ALA A  24      -9.105  15.690 -24.333  1.00 18.79           C  
ATOM    348  C   ALA A  24      -8.620  16.520 -25.513  1.00 18.79           C  
ATOM    349  O   ALA A  24      -9.375  16.774 -26.458  1.00 18.79           O  
ATOM    350  CB  ALA A  24      -9.454  16.600 -23.171  1.00 18.79           C  
ATOM    351  H   ALA A  24      -7.718  14.751 -22.976  1.00 18.79           H  
ATOM    352  HA  ALA A  24      -9.990  15.140 -24.638  1.00 18.79           H  
ATOM    353 1HB  ALA A  24     -10.227  17.299 -23.479  1.00 18.79           H  
ATOM    354 2HB  ALA A  24      -9.813  16.000 -22.336  1.00 18.79           H  
ATOM    355 3HB  ALA A  24      -8.569  17.151 -22.863  1.00 18.79           H  
ATOM    356  N   ILE A  25      -7.341  16.896 -25.489  1.00 17.90           N  
ATOM    357  CA  ILE A  25      -6.767  17.678 -26.571  1.00 17.90           C  
ATOM    358  C   ILE A  25      -6.758  16.867 -27.850  1.00 17.90           C  
ATOM    359  O   ILE A  25      -7.128  17.376 -28.915  1.00 17.90           O  
ATOM    360  CB  ILE A  25      -5.341  18.136 -26.232  1.00 17.90           C  
ATOM    361  CG1 ILE A  25      -5.394  19.162 -25.092  1.00 17.90           C  
ATOM    362  CG2 ILE A  25      -4.682  18.718 -27.473  1.00 17.90           C  
ATOM    363  CD1 ILE A  25      -4.047  19.468 -24.471  1.00 17.90           C  
ATOM    364  H   ILE A  25      -6.772  16.668 -24.673  1.00 17.90           H  
ATOM    365  HA  ILE A  25      -7.380  18.560 -26.726  1.00 17.90           H  
ATOM    366  HB  ILE A  25      -4.762  17.288 -25.879  1.00 17.90           H  
ATOM    367 1HG1 ILE A  25      -5.812  20.090 -25.479  1.00 17.90           H  
ATOM    368 2HG1 ILE A  25      -6.055  18.786 -24.315  1.00 17.90           H  
ATOM    369 1HG2 ILE A  25      -3.670  19.034 -27.229  1.00 17.90           H  
ATOM    370 2HG2 ILE A  25      -4.647  17.959 -28.254  1.00 17.90           H  
ATOM    371 3HG2 ILE A  25      -5.257  19.574 -27.823  1.00 17.90           H  
ATOM    372 1HD1 ILE A  25      -4.174  20.200 -23.675  1.00 17.90           H  
ATOM    373 2HD1 ILE A  25      -3.623  18.558 -24.056  1.00 17.90           H  
ATOM    374 3HD1 ILE A  25      -3.377  19.868 -25.228  1.00 17.90           H  
ATOM    375  N   ALA A  26      -6.341  15.606 -27.755  1.00 16.16           N  
ATOM    376  CA  ALA A  26      -6.315  14.747 -28.921  1.00 16.16           C  
ATOM    377  C   ALA A  26      -7.708  14.598 -29.511  1.00 16.16           C  
ATOM    378  O   ALA A  26      -7.865  14.661 -30.733  1.00 16.16           O  
ATOM    379  CB  ALA A  26      -5.766  13.385 -28.550  1.00 16.16           C  
ATOM    380  H   ALA A  26      -6.028  15.244 -26.853  1.00 16.16           H  
ATOM    381  HA  ALA A  26      -5.670  15.207 -29.668  1.00 16.16           H  
ATOM    382 1HB  ALA A  26      -5.732  12.752 -29.436  1.00 16.16           H  
ATOM    383 2HB  ALA A  26      -4.763  13.498 -28.140  1.00 16.16           H  
ATOM    384 3HB  ALA A  26      -6.413  12.929 -27.802  1.00 16.16           H  
ATOM    385  N   LEU A  27      -8.728  14.475 -28.657  1.00 13.85           N  
ATOM    386  CA  LEU A  27     -10.091  14.341 -29.151  1.00 13.85           C  
ATOM    387  C   LEU A  27     -10.525  15.605 -29.871  1.00 13.85           C  
ATOM    388  O   LEU A  27     -11.177  15.536 -30.918  1.00 13.85           O  
ATOM    389  CB  LEU A  27     -11.034  14.029 -27.992  1.00 13.85           C  
ATOM    390  CG  LEU A  27     -10.850  12.638 -27.384  1.00 13.85           C  
ATOM    391  CD1 LEU A  27     -11.690  12.519 -26.124  1.00 13.85           C  
ATOM    392  CD2 LEU A  27     -11.239  11.597 -28.415  1.00 13.85           C  
ATOM    393  H   LEU A  27      -8.545  14.425 -27.653  1.00 13.85           H  
ATOM    394  HA  LEU A  27     -10.120  13.512 -29.858  1.00 13.85           H  
ATOM    395 1HB  LEU A  27     -10.871  14.762 -27.205  1.00 13.85           H  
ATOM    396 2HB  LEU A  27     -12.059  14.115 -28.342  1.00 13.85           H  
ATOM    397  HG  LEU A  27      -9.815  12.492 -27.115  1.00 13.85           H  
ATOM    398 1HD1 LEU A  27     -11.551  11.531 -25.687  1.00 13.85           H  
ATOM    399 2HD1 LEU A  27     -11.375  13.277 -25.410  1.00 13.85           H  
ATOM    400 3HD1 LEU A  27     -12.739  12.664 -26.370  1.00 13.85           H  
ATOM    401 1HD2 LEU A  27     -11.102  10.601 -27.997  1.00 13.85           H  
ATOM    402 2HD2 LEU A  27     -12.281  11.733 -28.697  1.00 13.85           H  
ATOM    403 3HD2 LEU A  27     -10.607  11.707 -29.303  1.00 13.85           H  
ATOM    404  N   LYS A  28     -10.143  16.769 -29.351  1.00 11.68           N  
ATOM    405  CA  LYS A  28     -10.506  18.001 -30.025  1.00 11.68           C  
ATOM    406  C   LYS A  28      -9.815  18.054 -31.379  1.00 11.68           C  
ATOM    407  O   LYS A  28     -10.405  18.483 -32.372  1.00 11.68           O  
ATOM    408  CB  LYS A  28     -10.156  19.208 -29.168  1.00 11.68           C  
ATOM    409  CG  LYS A  28     -11.048  19.354 -27.936  1.00 11.68           C  
ATOM    410  CD  LYS A  28     -10.636  20.540 -27.083  1.00 11.68           C  
ATOM    411  CE  LYS A  28     -11.510  20.660 -25.843  1.00 11.68           C  
ATOM    412  NZ  LYS A  28     -11.098  21.807 -24.986  1.00 11.68           N  
ATOM    413  H   LYS A  28      -9.627  16.794 -28.468  1.00 11.68           H  
ATOM    414  HA  LYS A  28     -11.584  18.003 -30.194  1.00 11.68           H  
ATOM    415 1HB  LYS A  28      -9.123  19.122 -28.826  1.00 11.68           H  
ATOM    416 2HB  LYS A  28     -10.236  20.115 -29.761  1.00 11.68           H  
ATOM    417 1HG  LYS A  28     -12.084  19.481 -28.259  1.00 11.68           H  
ATOM    418 2HG  LYS A  28     -10.988  18.448 -27.342  1.00 11.68           H  
ATOM    419 1HD  LYS A  28      -9.598  20.410 -26.773  1.00 11.68           H  
ATOM    420 2HD  LYS A  28     -10.714  21.456 -27.666  1.00 11.68           H  
ATOM    421 1HE  LYS A  28     -12.546  20.800 -26.149  1.00 11.68           H  
ATOM    422 2HE  LYS A  28     -11.434  19.739 -25.261  1.00 11.68           H  
ATOM    423 1HZ  LYS A  28     -11.698  21.858 -24.175  1.00 11.68           H  
ATOM    424 2HZ  LYS A  28     -10.141  21.679 -24.689  1.00 11.68           H  
ATOM    425 3HZ  LYS A  28     -11.174  22.665 -25.513  1.00 11.68           H  
ATOM    426  N   ALA A  29      -8.559  17.598 -31.446  1.00 10.11           N  
ATOM    427  CA  ALA A  29      -7.861  17.600 -32.726  1.00 10.11           C  
ATOM    428  C   ALA A  29      -8.599  16.712 -33.719  1.00 10.11           C  
ATOM    429  O   ALA A  29      -8.797  17.092 -34.882  1.00 10.11           O  
ATOM    430  CB  ALA A  29      -6.435  17.105 -32.548  1.00 10.11           C  
ATOM    431  H   ALA A  29      -8.085  17.273 -30.602  1.00 10.11           H  
ATOM    432  HA  ALA A  29      -7.849  18.617 -33.108  1.00 10.11           H  
ATOM    433 1HB  ALA A  29      -5.923  17.126 -33.505  1.00 10.11           H  
ATOM    434 2HB  ALA A  29      -5.917  17.750 -31.841  1.00 10.11           H  
ATOM    435 3HB  ALA A  29      -6.447  16.092 -32.169  1.00 10.11           H  
ATOM    436  N   GLU A  30      -9.082  15.557 -33.256  1.00  9.10           N  
ATOM    437  CA  GLU A  30      -9.815  14.658 -34.133  1.00  9.10           C  
ATOM    438  C   GLU A  30     -11.083  15.328 -34.638  1.00  9.10           C  
ATOM    439  O   GLU A  30     -11.452  15.182 -35.800  1.00  9.10           O  
ATOM    440  CB  GLU A  30     -10.167  13.344 -33.423  1.00  9.10           C  
ATOM    441  CG  GLU A  30      -8.972  12.431 -33.135  1.00  9.10           C  
ATOM    442  CD  GLU A  30      -9.345  11.160 -32.383  1.00  9.10           C  
ATOM    443  OE1 GLU A  30     -10.484  11.018 -31.998  1.00  9.10           O  
ATOM    444  OE2 GLU A  30      -8.480  10.333 -32.198  1.00  9.10           O  
ATOM    445  H   GLU A  30      -8.891  15.286 -32.288  1.00  9.10           H  
ATOM    446  HA  GLU A  30      -9.189  14.427 -34.995  1.00  9.10           H  
ATOM    447 1HB  GLU A  30     -10.643  13.566 -32.471  1.00  9.10           H  
ATOM    448 2HB  GLU A  30     -10.885  12.786 -34.021  1.00  9.10           H  
ATOM    449 1HG  GLU A  30      -8.507  12.158 -34.080  1.00  9.10           H  
ATOM    450 2HG  GLU A  30      -8.245  12.986 -32.556  1.00  9.10           H  
ATOM    451  N   GLN A  31     -11.749  16.099 -33.781  1.00  8.54           N  
ATOM    452  CA  GLN A  31     -12.968  16.772 -34.209  1.00  8.54           C  
ATOM    453  C   GLN A  31     -12.670  17.841 -35.265  1.00  8.54           C  
ATOM    454  O   GLN A  31     -13.308  17.879 -36.324  1.00  8.54           O  
ATOM    455  CB  GLN A  31     -13.641  17.425 -32.994  1.00  8.54           C  
ATOM    456  CG  GLN A  31     -14.217  16.436 -31.991  1.00  8.54           C  
ATOM    457  CD  GLN A  31     -14.682  17.101 -30.698  1.00  8.54           C  
ATOM    458  OE1 GLN A  31     -14.316  18.242 -30.388  1.00  8.54           O  
ATOM    459  NE2 GLN A  31     -15.491  16.381 -29.931  1.00  8.54           N  
ATOM    460  H   GLN A  31     -11.423  16.174 -32.816  1.00  8.54           H  
ATOM    461  HA  GLN A  31     -13.638  16.033 -34.643  1.00  8.54           H  
ATOM    462 1HB  GLN A  31     -12.919  18.044 -32.469  1.00  8.54           H  
ATOM    463 2HB  GLN A  31     -14.443  18.078 -33.331  1.00  8.54           H  
ATOM    464 1HG  GLN A  31     -15.078  15.948 -32.447  1.00  8.54           H  
ATOM    465 2HG  GLN A  31     -13.464  15.699 -31.750  1.00  8.54           H  
ATOM    466 1HE2 GLN A  31     -15.828  16.757 -29.068  1.00  8.54           H  
ATOM    467 2HE2 GLN A  31     -15.762  15.462 -30.217  1.00  8.54           H  
ATOM    468  N   VAL A  32     -11.619  18.633 -35.041  1.00  8.29           N  
ATOM    469  CA  VAL A  32     -11.252  19.718 -35.951  1.00  8.29           C  
ATOM    470  C   VAL A  32     -10.878  19.208 -37.334  1.00  8.29           C  
ATOM    471  O   VAL A  32     -11.292  19.758 -38.358  1.00  8.29           O  
ATOM    472  CB  VAL A  32     -10.104  20.551 -35.371  1.00  8.29           C  
ATOM    473  CG1 VAL A  32      -9.602  21.530 -36.417  1.00  8.29           C  
ATOM    474  CG2 VAL A  32     -10.616  21.312 -34.147  1.00  8.29           C  
ATOM    475  H   VAL A  32     -11.094  18.517 -34.170  1.00  8.29           H  
ATOM    476  HA  VAL A  32     -12.109  20.379 -36.041  1.00  8.29           H  
ATOM    477  HB  VAL A  32      -9.282  19.888 -35.087  1.00  8.29           H  
ATOM    478 1HG1 VAL A  32      -8.785  22.119 -36.001  1.00  8.29           H  
ATOM    479 2HG1 VAL A  32      -9.244  20.981 -37.288  1.00  8.29           H  
ATOM    480 3HG1 VAL A  32     -10.414  22.192 -36.713  1.00  8.29           H  
ATOM    481 1HG2 VAL A  32      -9.808  21.904 -33.721  1.00  8.29           H  
ATOM    482 2HG2 VAL A  32     -11.432  21.968 -34.446  1.00  8.29           H  
ATOM    483 3HG2 VAL A  32     -10.977  20.608 -33.406  1.00  8.29           H  
ATOM    484  N   ARG A  33     -10.136  18.115 -37.365  1.00  8.20           N  
ATOM    485  CA  ARG A  33      -9.684  17.480 -38.590  1.00  8.20           C  
ATOM    486  C   ARG A  33     -10.825  16.966 -39.481  1.00  8.20           C  
ATOM    487  O   ARG A  33     -10.594  16.655 -40.651  1.00  8.20           O  
ATOM    488  CB  ARG A  33      -8.747  16.345 -38.239  1.00  8.20           C  
ATOM    489  CG  ARG A  33      -7.394  16.805 -37.684  1.00  8.20           C  
ATOM    490  CD  ARG A  33      -6.613  15.674 -37.137  1.00  8.20           C  
ATOM    491  NE  ARG A  33      -5.352  16.109 -36.560  1.00  8.20           N  
ATOM    492  CZ  ARG A  33      -4.608  15.366 -35.720  1.00  8.20           C  
ATOM    493  NH1 ARG A  33      -5.015  14.165 -35.369  1.00  8.20           N  
ATOM    494  NH2 ARG A  33      -3.472  15.844 -35.245  1.00  8.20           N  
ATOM    495  H   ARG A  33      -9.834  17.707 -36.476  1.00  8.20           H  
ATOM    496  HA  ARG A  33      -9.118  18.219 -39.157  1.00  8.20           H  
ATOM    497 1HB  ARG A  33      -9.218  15.718 -37.477  1.00  8.20           H  
ATOM    498 2HB  ARG A  33      -8.568  15.724 -39.114  1.00  8.20           H  
ATOM    499 1HG  ARG A  33      -6.815  17.252 -38.490  1.00  8.20           H  
ATOM    500 2HG  ARG A  33      -7.542  17.547 -36.906  1.00  8.20           H  
ATOM    501 1HD  ARG A  33      -7.194  15.188 -36.353  1.00  8.20           H  
ATOM    502 2HD  ARG A  33      -6.398  14.958 -37.929  1.00  8.20           H  
ATOM    503  HE  ARG A  33      -5.011  17.028 -36.809  1.00  8.20           H  
ATOM    504 1HH1 ARG A  33      -5.886  13.803 -35.732  1.00  8.20           H  
ATOM    505 2HH1 ARG A  33      -4.460  13.606 -34.737  1.00  8.20           H  
ATOM    506 1HH2 ARG A  33      -3.161  16.768 -35.515  1.00  8.20           H  
ATOM    507 2HH2 ARG A  33      -2.915  15.288 -34.615  1.00  8.20           H  
ATOM    508  N   THR A  34     -12.042  16.837 -38.933  1.00  8.21           N  
ATOM    509  CA  THR A  34     -13.176  16.342 -39.698  1.00  8.21           C  
ATOM    510  C   THR A  34     -14.162  17.450 -40.067  1.00  8.21           C  
ATOM    511  O   THR A  34     -15.230  17.169 -40.620  1.00  8.21           O  
ATOM    512  CB  THR A  34     -13.933  15.250 -38.925  1.00  8.21           C  
ATOM    513  OG1 THR A  34     -14.460  15.790 -37.695  1.00  8.21           O  
ATOM    514  CG2 THR A  34     -12.982  14.108 -38.614  1.00  8.21           C  
ATOM    515  H   THR A  34     -12.212  17.116 -37.965  1.00  8.21           H  
ATOM    516  HA  THR A  34     -12.805  15.909 -40.624  1.00  8.21           H  
ATOM    517  HB  THR A  34     -14.758  14.873 -39.525  1.00  8.21           H  
ATOM    518  HG1 THR A  34     -13.841  16.461 -37.323  1.00  8.21           H  
ATOM    519 1HG2 THR A  34     -13.509  13.332 -38.065  1.00  8.21           H  
ATOM    520 2HG2 THR A  34     -12.594  13.699 -39.544  1.00  8.21           H  
ATOM    521 3HG2 THR A  34     -12.159  14.477 -38.015  1.00  8.21           H  
ATOM    522  N   VAL A  35     -13.840  18.706 -39.755  1.00  8.41           N  
ATOM    523  CA  VAL A  35     -14.796  19.762 -40.053  1.00  8.41           C  
ATOM    524  C   VAL A  35     -15.050  19.940 -41.539  1.00  8.41           C  
ATOM    525  O   VAL A  35     -14.132  20.100 -42.346  1.00  8.41           O  
ATOM    526  CB  VAL A  35     -14.330  21.104 -39.462  1.00  8.41           C  
ATOM    527  CG1 VAL A  35     -15.255  22.249 -39.922  1.00  8.41           C  
ATOM    528  CG2 VAL A  35     -14.355  21.002 -37.953  1.00  8.41           C  
ATOM    529  H   VAL A  35     -12.950  18.932 -39.308  1.00  8.41           H  
ATOM    530  HA  VAL A  35     -15.740  19.498 -39.576  1.00  8.41           H  
ATOM    531  HB  VAL A  35     -13.315  21.315 -39.802  1.00  8.41           H  
ATOM    532 1HG1 VAL A  35     -14.910  23.187 -39.492  1.00  8.41           H  
ATOM    533 2HG1 VAL A  35     -15.238  22.327 -41.010  1.00  8.41           H  
ATOM    534 3HG1 VAL A  35     -16.274  22.052 -39.591  1.00  8.41           H  
ATOM    535 1HG2 VAL A  35     -14.010  21.936 -37.514  1.00  8.41           H  
ATOM    536 2HG2 VAL A  35     -15.370  20.793 -37.621  1.00  8.41           H  
ATOM    537 3HG2 VAL A  35     -13.710  20.194 -37.649  1.00  8.41           H  
ATOM    538  N   CYS A  36     -16.326  19.936 -41.881  1.00  8.86           N  
ATOM    539  CA  CYS A  36     -16.799  20.126 -43.237  1.00  8.86           C  
ATOM    540  C   CYS A  36     -17.143  21.604 -43.425  1.00  8.86           C  
ATOM    541  O   CYS A  36     -18.052  22.132 -42.779  1.00  8.86           O  
ATOM    542  CB  CYS A  36     -18.003  19.202 -43.472  1.00  8.86           C  
ATOM    543  SG  CYS A  36     -18.784  19.213 -45.127  1.00  8.86           S  
ATOM    544  H   CYS A  36     -17.004  19.781 -41.146  1.00  8.86           H  
ATOM    545  HA  CYS A  36     -16.005  19.854 -43.933  1.00  8.86           H  
ATOM    546 1HB  CYS A  36     -17.697  18.172 -43.267  1.00  8.86           H  
ATOM    547 2HB  CYS A  36     -18.777  19.448 -42.746  1.00  8.86           H  
ATOM    548  N   GLU A  37     -16.353  22.280 -44.247  1.00  9.51           N  
ATOM    549  CA  GLU A  37     -16.410  23.732 -44.446  1.00  9.51           C  
ATOM    550  C   GLU A  37     -17.704  24.141 -45.146  1.00  9.51           C  
ATOM    551  O   GLU A  37     -18.312  23.310 -45.790  1.00  9.51           O  
ATOM    552  CB  GLU A  37     -15.181  24.174 -45.248  1.00  9.51           C  
ATOM    553  CG  GLU A  37     -13.867  24.003 -44.498  1.00  9.51           C  
ATOM    554  CD  GLU A  37     -12.677  24.538 -45.259  1.00  9.51           C  
ATOM    555  OE1 GLU A  37     -12.868  25.044 -46.338  1.00  9.51           O  
ATOM    556  OE2 GLU A  37     -11.580  24.441 -44.756  1.00  9.51           O  
ATOM    557  H   GLU A  37     -15.642  21.752 -44.734  1.00  9.51           H  
ATOM    558  HA  GLU A  37     -16.367  24.193 -43.464  1.00  9.51           H  
ATOM    559 1HB  GLU A  37     -15.109  23.570 -46.154  1.00  9.51           H  
ATOM    560 2HB  GLU A  37     -15.262  25.199 -45.565  1.00  9.51           H  
ATOM    561 1HG  GLU A  37     -13.940  24.518 -43.542  1.00  9.51           H  
ATOM    562 2HG  GLU A  37     -13.716  22.939 -44.290  1.00  9.51           H  
ATOM    563  N   PRO A  38     -18.161  25.402 -45.072  1.00 10.23           N  
ATOM    564  CA  PRO A  38     -19.366  25.879 -45.751  1.00 10.23           C  
ATOM    565  C   PRO A  38     -19.474  25.451 -47.229  1.00 10.23           C  
ATOM    566  O   PRO A  38     -20.579  25.213 -47.718  1.00 10.23           O  
ATOM    567  CB  PRO A  38     -19.219  27.395 -45.605  1.00 10.23           C  
ATOM    568  CG  PRO A  38     -18.468  27.572 -44.291  1.00 10.23           C  
ATOM    569  CD  PRO A  38     -17.475  26.435 -44.251  1.00 10.23           C  
ATOM    570  HA  PRO A  38     -20.246  25.528 -45.188  1.00 10.23           H  
ATOM    571 1HB  PRO A  38     -18.675  27.805 -46.470  1.00 10.23           H  
ATOM    572 2HB  PRO A  38     -20.210  27.873 -45.597  1.00 10.23           H  
ATOM    573 1HG  PRO A  38     -17.981  28.560 -44.262  1.00 10.23           H  
ATOM    574 2HG  PRO A  38     -19.172  27.545 -43.446  1.00 10.23           H  
ATOM    575 1HD  PRO A  38     -16.529  26.756 -44.693  1.00 10.23           H  
ATOM    576 2HD  PRO A  38     -17.364  26.111 -43.206  1.00 10.23           H  
ATOM    577  N   GLY A  39     -18.340  25.346 -47.944  1.00 10.82           N  
ATOM    578  CA  GLY A  39     -18.356  24.909 -49.347  1.00 10.82           C  
ATOM    579  C   GLY A  39     -17.772  23.491 -49.499  1.00 10.82           C  
ATOM    580  O   GLY A  39     -17.535  23.024 -50.608  1.00 10.82           O  
ATOM    581  H   GLY A  39     -17.447  25.566 -47.516  1.00 10.82           H  
ATOM    582 1HA  GLY A  39     -19.382  24.924 -49.725  1.00 10.82           H  
ATOM    583 2HA  GLY A  39     -17.780  25.607 -49.952  1.00 10.82           H  
ATOM    584  N   CYS A  40     -17.510  22.864 -48.352  1.00 11.08           N  
ATOM    585  CA  CYS A  40     -16.884  21.563 -48.106  1.00 11.08           C  
ATOM    586  C   CYS A  40     -16.084  21.107 -49.372  1.00 11.08           C  
ATOM    587  O   CYS A  40     -14.925  21.510 -49.478  1.00 11.08           O  
ATOM    588  CB  CYS A  40     -17.951  20.654 -47.482  1.00 11.08           C  
ATOM    589  SG  CYS A  40     -17.417  19.158 -46.661  1.00 11.08           S  
ATOM    590  H   CYS A  40     -17.814  23.337 -47.511  1.00 11.08           H  
ATOM    591  HA  CYS A  40     -16.157  21.699 -47.305  1.00 11.08           H  
ATOM    592 1HB  CYS A  40     -18.444  21.232 -46.733  1.00 11.08           H  
ATOM    593 2HB  CYS A  40     -18.734  20.424 -48.140  1.00 11.08           H  
ATOM    594  N   PRO A  41     -16.570  20.237 -50.312  1.00 10.91           N  
ATOM    595  CA  PRO A  41     -17.709  19.310 -50.397  1.00 10.91           C  
ATOM    596  C   PRO A  41     -17.623  17.876 -49.775  1.00 10.91           C  
ATOM    597  O   PRO A  41     -18.679  17.294 -49.526  1.00 10.91           O  
ATOM    598  CB  PRO A  41     -17.871  19.156 -51.921  1.00 10.91           C  
ATOM    599  CG  PRO A  41     -16.503  19.323 -52.480  1.00 10.91           C  
ATOM    600  CD  PRO A  41     -15.876  20.389 -51.619  1.00 10.91           C  
ATOM    601  HA  PRO A  41     -18.618  19.814 -50.081  1.00 10.91           H  
ATOM    602 1HB  PRO A  41     -18.312  18.175 -52.155  1.00 10.91           H  
ATOM    603 2HB  PRO A  41     -18.574  19.920 -52.289  1.00 10.91           H  
ATOM    604 1HG  PRO A  41     -15.967  18.363 -52.441  1.00 10.91           H  
ATOM    605 2HG  PRO A  41     -16.564  19.608 -53.537  1.00 10.91           H  
ATOM    606 1HD  PRO A  41     -14.790  20.237 -51.517  1.00 10.91           H  
ATOM    607 2HD  PRO A  41     -16.099  21.383 -52.031  1.00 10.91           H  
ATOM    608  N   PRO A  42     -16.439  17.265 -49.465  1.00 10.39           N  
ATOM    609  CA  PRO A  42     -16.314  15.849 -49.136  1.00 10.39           C  
ATOM    610  C   PRO A  42     -16.732  15.497 -47.717  1.00 10.39           C  
ATOM    611  O   PRO A  42     -15.913  15.087 -46.896  1.00 10.39           O  
ATOM    612  CB  PRO A  42     -14.821  15.599 -49.325  1.00 10.39           C  
ATOM    613  CG  PRO A  42     -14.189  16.898 -48.926  1.00 10.39           C  
ATOM    614  CD  PRO A  42     -15.135  17.968 -49.392  1.00 10.39           C  
ATOM    615  HA  PRO A  42     -16.901  15.268 -49.861  1.00 10.39           H  
ATOM    616 1HB  PRO A  42     -14.498  14.748 -48.706  1.00 10.39           H  
ATOM    617 2HB  PRO A  42     -14.612  15.326 -50.372  1.00 10.39           H  
ATOM    618 1HG  PRO A  42     -14.032  16.932 -47.839  1.00 10.39           H  
ATOM    619 2HG  PRO A  42     -13.198  16.988 -49.392  1.00 10.39           H  
ATOM    620 1HD  PRO A  42     -15.133  18.748 -48.637  1.00 10.39           H  
ATOM    621 2HD  PRO A  42     -14.787  18.282 -50.353  1.00 10.39           H  
ATOM    622  N   ALA A  43     -17.998  15.677 -47.402  1.00  9.70           N  
ATOM    623  CA  ALA A  43     -18.448  15.359 -46.049  1.00  9.70           C  
ATOM    624  C   ALA A  43     -18.312  13.861 -45.718  1.00  9.70           C  
ATOM    625  O   ALA A  43     -17.851  13.464 -44.645  1.00  9.70           O  
ATOM    626  CB  ALA A  43     -19.902  15.767 -45.881  1.00  9.70           C  
ATOM    627  H   ALA A  43     -18.629  16.063 -48.105  1.00  9.70           H  
ATOM    628  HA  ALA A  43     -17.827  15.926 -45.353  1.00  9.70           H  
ATOM    629 1HB  ALA A  43     -20.224  15.562 -44.859  1.00  9.70           H  
ATOM    630 2HB  ALA A  43     -20.017  16.815 -46.091  1.00  9.70           H  
ATOM    631 3HB  ALA A  43     -20.516  15.196 -46.578  1.00  9.70           H  
ATOM    632  N   GLU A  44     -18.685  13.013 -46.674  1.00  9.07           N  
ATOM    633  CA  GLU A  44     -18.731  11.565 -46.445  1.00  9.07           C  
ATOM    634  C   GLU A  44     -17.445  10.817 -46.778  1.00  9.07           C  
ATOM    635  O   GLU A  44     -17.385  10.073 -47.758  1.00  9.07           O  
ATOM    636  CB  GLU A  44     -19.900  10.957 -47.226  1.00  9.07           C  
ATOM    637  CG  GLU A  44     -21.282  11.465 -46.785  1.00  9.07           C  
ATOM    638  CD  GLU A  44     -22.441  10.839 -47.546  1.00  9.07           C  
ATOM    639  OE1 GLU A  44     -22.198  10.115 -48.484  1.00  9.07           O  
ATOM    640  OE2 GLU A  44     -23.568  11.090 -47.181  1.00  9.07           O  
ATOM    641  H   GLU A  44     -18.989  13.384 -47.560  1.00  9.07           H  
ATOM    642  HA  GLU A  44     -18.930  11.412 -45.383  1.00  9.07           H  
ATOM    643 1HB  GLU A  44     -19.783  11.180 -48.287  1.00  9.07           H  
ATOM    644 2HB  GLU A  44     -19.882   9.871 -47.115  1.00  9.07           H  
ATOM    645 1HG  GLU A  44     -21.406  11.254 -45.723  1.00  9.07           H  
ATOM    646 2HG  GLU A  44     -21.312  12.546 -46.914  1.00  9.07           H  
ATOM    647  N   GLN A  45     -16.419  10.999 -45.952  1.00  8.62           N  
ATOM    648  CA  GLN A  45     -15.121  10.348 -46.209  1.00  8.62           C  
ATOM    649  C   GLN A  45     -14.970   8.935 -45.619  1.00  8.62           C  
ATOM    650  O   GLN A  45     -14.008   8.226 -45.941  1.00  8.62           O  
ATOM    651  CB  GLN A  45     -13.982  11.229 -45.704  1.00  8.62           C  
ATOM    652  CG  GLN A  45     -13.882  12.514 -46.460  1.00  8.62           C  
ATOM    653  CD  GLN A  45     -12.810  13.458 -45.955  1.00  8.62           C  
ATOM    654  OE1 GLN A  45     -11.690  13.073 -45.583  1.00  8.62           O  
ATOM    655  NE2 GLN A  45     -13.167  14.727 -45.943  1.00  8.62           N  
ATOM    656  H   GLN A  45     -16.565  11.654 -45.178  1.00  8.62           H  
ATOM    657  HA  GLN A  45     -15.010  10.257 -47.290  1.00  8.62           H  
ATOM    658 1HB  GLN A  45     -14.141  11.465 -44.651  1.00  8.62           H  
ATOM    659 2HB  GLN A  45     -13.036  10.693 -45.787  1.00  8.62           H  
ATOM    660 1HG  GLN A  45     -13.692  12.302 -47.511  1.00  8.62           H  
ATOM    661 2HG  GLN A  45     -14.839  13.008 -46.356  1.00  8.62           H  
ATOM    662 1HE2 GLN A  45     -12.534  15.428 -45.625  1.00  8.62           H  
ATOM    663 2HE2 GLN A  45     -14.117  14.968 -46.260  1.00  8.62           H  
ATOM    664  N   SER A  46     -15.898   8.527 -44.753  1.00  8.45           N  
ATOM    665  CA  SER A  46     -15.793   7.209 -44.128  1.00  8.45           C  
ATOM    666  C   SER A  46     -15.873   6.093 -45.147  1.00  8.45           C  
ATOM    667  O   SER A  46     -16.714   6.109 -46.042  1.00  8.45           O  
ATOM    668  CB  SER A  46     -16.878   6.991 -43.098  1.00  8.45           C  
ATOM    669  OG  SER A  46     -16.821   5.675 -42.573  1.00  8.45           O  
ATOM    670  H   SER A  46     -16.671   9.136 -44.535  1.00  8.45           H  
ATOM    671  HA  SER A  46     -14.824   7.145 -43.629  1.00  8.45           H  
ATOM    672 1HB  SER A  46     -16.759   7.711 -42.290  1.00  8.45           H  
ATOM    673 2HB  SER A  46     -17.850   7.164 -43.553  1.00  8.45           H  
ATOM    674  HG  SER A  46     -17.555   5.627 -41.947  1.00  8.45           H  
ATOM    675  N   GLN A  47     -15.035   5.083 -44.959  1.00  8.50           N  
ATOM    676  CA  GLN A  47     -15.025   3.922 -45.830  1.00  8.50           C  
ATOM    677  C   GLN A  47     -15.775   2.747 -45.201  1.00  8.50           C  
ATOM    678  O   GLN A  47     -15.827   1.657 -45.767  1.00  8.50           O  
ATOM    679  CB  GLN A  47     -13.581   3.538 -46.153  1.00  8.50           C  
ATOM    680  CG  GLN A  47     -12.803   4.662 -46.840  1.00  8.50           C  
ATOM    681  CD  GLN A  47     -13.386   5.093 -48.188  1.00  8.50           C  
ATOM    682  OE1 GLN A  47     -13.523   4.293 -49.122  1.00  8.50           O  
ATOM    683  NE2 GLN A  47     -13.747   6.374 -48.289  1.00  8.50           N  
ATOM    684  H   GLN A  47     -14.373   5.138 -44.200  1.00  8.50           H  
ATOM    685  HA  GLN A  47     -15.529   4.181 -46.761  1.00  8.50           H  
ATOM    686 1HB  GLN A  47     -13.059   3.272 -45.234  1.00  8.50           H  
ATOM    687 2HB  GLN A  47     -13.571   2.665 -46.808  1.00  8.50           H  
ATOM    688 1HG  GLN A  47     -12.802   5.537 -46.183  1.00  8.50           H  
ATOM    689 2HG  GLN A  47     -11.780   4.326 -47.007  1.00  8.50           H  
ATOM    690 1HE2 GLN A  47     -14.144   6.720 -49.137  1.00  8.50           H  
ATOM    691 2HE2 GLN A  47     -13.640   7.014 -47.494  1.00  8.50           H  
ATOM    692  N   LEU A  48     -16.381   2.959 -44.031  1.00  8.75           N  
ATOM    693  CA  LEU A  48     -17.044   1.846 -43.344  1.00  8.75           C  
ATOM    694  C   LEU A  48     -18.225   1.283 -44.129  1.00  8.75           C  
ATOM    695  O   LEU A  48     -18.544   0.101 -44.027  1.00  8.75           O  
ATOM    696  CB  LEU A  48     -17.508   2.267 -41.947  1.00  8.75           C  
ATOM    697  CG  LEU A  48     -16.380   2.550 -40.939  1.00  8.75           C  
ATOM    698  CD1 LEU A  48     -16.975   3.088 -39.645  1.00  8.75           C  
ATOM    699  CD2 LEU A  48     -15.605   1.267 -40.688  1.00  8.75           C  
ATOM    700  H   LEU A  48     -16.378   3.891 -43.607  1.00  8.75           H  
ATOM    701  HA  LEU A  48     -16.313   1.045 -43.225  1.00  8.75           H  
ATOM    702 1HB  LEU A  48     -18.113   3.165 -42.040  1.00  8.75           H  
ATOM    703 2HB  LEU A  48     -18.132   1.473 -41.539  1.00  8.75           H  
ATOM    704  HG  LEU A  48     -15.707   3.307 -41.344  1.00  8.75           H  
ATOM    705 1HD1 LEU A  48     -16.173   3.294 -38.933  1.00  8.75           H  
ATOM    706 2HD1 LEU A  48     -17.520   4.009 -39.850  1.00  8.75           H  
ATOM    707 3HD1 LEU A  48     -17.655   2.350 -39.221  1.00  8.75           H  
ATOM    708 1HD2 LEU A  48     -14.800   1.459 -39.978  1.00  8.75           H  
ATOM    709 2HD2 LEU A  48     -16.277   0.511 -40.279  1.00  8.75           H  
ATOM    710 3HD2 LEU A  48     -15.182   0.907 -41.627  1.00  8.75           H  
ATOM    711  N   GLY A  49     -18.889   2.140 -44.898  1.00  9.33           N  
ATOM    712  CA  GLY A  49     -20.040   1.745 -45.699  1.00  9.33           C  
ATOM    713  C   GLY A  49     -19.652   1.389 -47.138  1.00  9.33           C  
ATOM    714  O   GLY A  49     -20.521   1.266 -48.004  1.00  9.33           O  
ATOM    715  H   GLY A  49     -18.573   3.098 -44.938  1.00  9.33           H  
ATOM    716 1HA  GLY A  49     -20.527   0.889 -45.232  1.00  9.33           H  
ATOM    717 2HA  GLY A  49     -20.766   2.557 -45.708  1.00  9.33           H  
ATOM    718  N   LEU A  50     -18.351   1.278 -47.420  1.00 10.24           N  
ATOM    719  CA  LEU A  50     -17.901   1.027 -48.783  1.00 10.24           C  
ATOM    720  C   LEU A  50     -18.461  -0.295 -49.317  1.00 10.24           C  
ATOM    721  O   LEU A  50     -18.321  -1.344 -48.693  1.00 10.24           O  
ATOM    722  CB  LEU A  50     -16.367   1.022 -48.808  1.00 10.24           C  
ATOM    723  CG  LEU A  50     -15.710   0.942 -50.160  1.00 10.24           C  
ATOM    724  CD1 LEU A  50     -15.997   2.203 -50.926  1.00 10.24           C  
ATOM    725  CD2 LEU A  50     -14.217   0.739 -49.977  1.00 10.24           C  
ATOM    726  H   LEU A  50     -17.648   1.367 -46.688  1.00 10.24           H  
ATOM    727  HA  LEU A  50     -18.259   1.837 -49.417  1.00 10.24           H  
ATOM    728 1HB  LEU A  50     -16.013   1.940 -48.339  1.00 10.24           H  
ATOM    729 2HB  LEU A  50     -16.014   0.181 -48.209  1.00 10.24           H  
ATOM    730  HG  LEU A  50     -16.114   0.135 -50.706  1.00 10.24           H  
ATOM    731 1HD1 LEU A  50     -15.527   2.145 -51.908  1.00 10.24           H  
ATOM    732 2HD1 LEU A  50     -17.070   2.326 -51.045  1.00 10.24           H  
ATOM    733 3HD1 LEU A  50     -15.589   3.054 -50.382  1.00 10.24           H  
ATOM    734 1HD2 LEU A  50     -13.733   0.681 -50.959  1.00 10.24           H  
ATOM    735 2HD2 LEU A  50     -13.805   1.581 -49.418  1.00 10.24           H  
ATOM    736 3HD2 LEU A  50     -14.040  -0.184 -49.428  1.00 10.24           H  
ATOM    737  N   GLY A  51     -19.078  -0.242 -50.501  1.00 11.34           N  
ATOM    738  CA  GLY A  51     -19.696  -1.423 -51.122  1.00 11.34           C  
ATOM    739  C   GLY A  51     -18.771  -2.202 -52.056  1.00 11.34           C  
ATOM    740  O   GLY A  51     -19.207  -3.124 -52.744  1.00 11.34           O  
ATOM    741  H   GLY A  51     -19.156   0.648 -50.968  1.00 11.34           H  
ATOM    742 1HA  GLY A  51     -20.050  -2.087 -50.335  1.00 11.34           H  
ATOM    743 2HA  GLY A  51     -20.577  -1.106 -51.677  1.00 11.34           H  
ATOM    744  N   GLU A  52     -17.510  -1.812 -52.105  1.00 12.46           N  
ATOM    745  CA  GLU A  52     -16.530  -2.429 -52.991  1.00 12.46           C  
ATOM    746  C   GLU A  52     -15.963  -3.799 -52.541  1.00 12.46           C  
ATOM    747  O   GLU A  52     -15.670  -4.626 -53.404  1.00 12.46           O  
ATOM    748  CB  GLU A  52     -15.371  -1.459 -53.257  1.00 12.46           C  
ATOM    749  CG  GLU A  52     -15.769  -0.223 -54.057  1.00 12.46           C  
ATOM    750  CD  GLU A  52     -14.622   0.726 -54.296  1.00 12.46           C  
ATOM    751  OE1 GLU A  52     -13.561   0.495 -53.769  1.00 12.46           O  
ATOM    752  OE2 GLU A  52     -14.813   1.686 -55.008  1.00 12.46           O  
ATOM    753  H   GLU A  52     -17.236  -1.053 -51.502  1.00 12.46           H  
ATOM    754  HA  GLU A  52     -17.026  -2.598 -53.948  1.00 12.46           H  
ATOM    755 1HB  GLU A  52     -14.933  -1.128 -52.332  1.00 12.46           H  
ATOM    756 2HB  GLU A  52     -14.591  -1.973 -53.816  1.00 12.46           H  
ATOM    757 1HG  GLU A  52     -16.175  -0.542 -55.017  1.00 12.46           H  
ATOM    758 2HG  GLU A  52     -16.559   0.299 -53.519  1.00 12.46           H  
ATOM    759  N   PRO A  53     -15.735  -4.072 -51.236  1.00 13.34           N  
ATOM    760  CA  PRO A  53     -15.197  -5.330 -50.740  1.00 13.34           C  
ATOM    761  C   PRO A  53     -16.083  -6.497 -51.141  1.00 13.34           C  
ATOM    762  O   PRO A  53     -17.304  -6.373 -51.188  1.00 13.34           O  
ATOM    763  CB  PRO A  53     -15.192  -5.131 -49.221  1.00 13.34           C  
ATOM    764  CG  PRO A  53     -15.136  -3.630 -49.037  1.00 13.34           C  
ATOM    765  CD  PRO A  53     -15.956  -3.079 -50.167  1.00 13.34           C  
ATOM    766  HA  PRO A  53     -14.177  -5.461 -51.131  1.00 13.34           H  
ATOM    767 1HB  PRO A  53     -16.108  -5.573 -48.785  1.00 13.34           H  
ATOM    768 2HB  PRO A  53     -14.336  -5.657 -48.772  1.00 13.34           H  
ATOM    769 1HG  PRO A  53     -15.546  -3.353 -48.053  1.00 13.34           H  
ATOM    770 2HG  PRO A  53     -14.096  -3.274 -49.061  1.00 13.34           H  
ATOM    771 1HD  PRO A  53     -17.009  -3.067 -49.861  1.00 13.34           H  
ATOM    772 2HD  PRO A  53     -15.567  -2.104 -50.418  1.00 13.34           H  
ATOM    773  N   GLY A  54     -15.472  -7.658 -51.373  1.00 13.78           N  
ATOM    774  CA  GLY A  54     -16.228  -8.860 -51.726  1.00 13.78           C  
ATOM    775  C   GLY A  54     -17.261  -9.252 -50.662  1.00 13.78           C  
ATOM    776  O   GLY A  54     -18.300  -9.837 -50.978  1.00 13.78           O  
ATOM    777  H   GLY A  54     -14.465  -7.707 -51.324  1.00 13.78           H  
ATOM    778 1HA  GLY A  54     -16.735  -8.694 -52.676  1.00 13.78           H  
ATOM    779 2HA  GLY A  54     -15.537  -9.688 -51.879  1.00 13.78           H  
ATOM    780  N   LYS A  55     -16.966  -8.962 -49.393  1.00 13.75           N  
ATOM    781  CA  LYS A  55     -17.889  -9.294 -48.317  1.00 13.75           C  
ATOM    782  C   LYS A  55     -18.855  -8.151 -48.045  1.00 13.75           C  
ATOM    783  O   LYS A  55     -18.446  -7.034 -47.721  1.00 13.75           O  
ATOM    784  CB  LYS A  55     -17.140  -9.654 -47.037  1.00 13.75           C  
ATOM    785  CG  LYS A  55     -18.061 -10.094 -45.902  1.00 13.75           C  
ATOM    786  CD  LYS A  55     -17.287 -10.504 -44.659  1.00 13.75           C  
ATOM    787  CE  LYS A  55     -18.234 -10.922 -43.543  1.00 13.75           C  
ATOM    788  NZ  LYS A  55     -17.495 -11.341 -42.320  1.00 13.75           N  
ATOM    789  H   LYS A  55     -16.103  -8.484 -49.189  1.00 13.75           H  
ATOM    790  HA  LYS A  55     -18.481 -10.158 -48.621  1.00 13.75           H  
ATOM    791 1HB  LYS A  55     -16.436 -10.460 -47.237  1.00 13.75           H  
ATOM    792 2HB  LYS A  55     -16.569  -8.792 -46.692  1.00 13.75           H  
ATOM    793 1HG  LYS A  55     -18.732  -9.270 -45.644  1.00 13.75           H  
ATOM    794 2HG  LYS A  55     -18.667 -10.933 -46.238  1.00 13.75           H  
ATOM    795 1HD  LYS A  55     -16.622 -11.336 -44.895  1.00 13.75           H  
ATOM    796 2HD  LYS A  55     -16.686  -9.664 -44.314  1.00 13.75           H  
ATOM    797 1HE  LYS A  55     -18.887 -10.084 -43.296  1.00 13.75           H  
ATOM    798 2HE  LYS A  55     -18.847 -11.755 -43.889  1.00 13.75           H  
ATOM    799 1HZ  LYS A  55     -18.151 -11.613 -41.602  1.00 13.75           H  
ATOM    800 2HZ  LYS A  55     -16.897 -12.125 -42.542  1.00 13.75           H  
ATOM    801 3HZ  LYS A  55     -16.932 -10.572 -41.987  1.00 13.75           H  
ATOM    802  N   ALA A  56     -20.143  -8.438 -48.170  1.00 13.38           N  
ATOM    803  CA  ALA A  56     -21.173  -7.436 -47.946  1.00 13.38           C  
ATOM    804  C   ALA A  56     -21.160  -6.950 -46.510  1.00 13.38           C  
ATOM    805  O   ALA A  56     -20.911  -7.726 -45.586  1.00 13.38           O  
ATOM    806  CB  ALA A  56     -22.543  -8.003 -48.268  1.00 13.38           C  
ATOM    807  H   ALA A  56     -20.406  -9.372 -48.448  1.00 13.38           H  
ATOM    808  HA  ALA A  56     -20.968  -6.586 -48.596  1.00 13.38           H  
ATOM    809 1HB  ALA A  56     -23.297  -7.229 -48.107  1.00 13.38           H  
ATOM    810 2HB  ALA A  56     -22.568  -8.330 -49.306  1.00 13.38           H  
ATOM    811 3HB  ALA A  56     -22.746  -8.844 -47.616  1.00 13.38           H  
ATOM    812  N   ALA A  57     -21.461  -5.674 -46.313  1.00 12.88           N  
ATOM    813  CA  ALA A  57     -21.602  -5.152 -44.965  1.00 12.88           C  
ATOM    814  C   ALA A  57     -22.775  -5.840 -44.292  1.00 12.88           C  
ATOM    815  O   ALA A  57     -23.791  -6.103 -44.944  1.00 12.88           O  
ATOM    816  CB  ALA A  57     -21.815  -3.651 -44.976  1.00 12.88           C  
ATOM    817  H   ALA A  57     -21.614  -5.067 -47.105  1.00 12.88           H  
ATOM    818  HA  ALA A  57     -20.696  -5.391 -44.405  1.00 12.88           H  
ATOM    819 1HB  ALA A  57     -21.913  -3.292 -43.950  1.00 12.88           H  
ATOM    820 2HB  ALA A  57     -20.962  -3.161 -45.452  1.00 12.88           H  
ATOM    821 3HB  ALA A  57     -22.723  -3.417 -45.530  1.00 12.88           H  
ATOM    822  N   LYS A  58     -22.670  -6.064 -42.986  1.00 12.45           N  
ATOM    823  CA  LYS A  58     -23.753  -6.655 -42.203  1.00 12.45           C  
ATOM    824  C   LYS A  58     -24.068  -5.811 -40.964  1.00 12.45           C  
ATOM    825  O   LYS A  58     -23.533  -6.084 -39.894  1.00 12.45           O  
ATOM    826  CB  LYS A  58     -23.397  -8.083 -41.769  1.00 12.45           C  
ATOM    827  CG  LYS A  58     -23.136  -9.067 -42.925  1.00 12.45           C  
ATOM    828  CD  LYS A  58     -24.410  -9.343 -43.719  1.00 12.45           C  
ATOM    829  CE  LYS A  58     -24.169 -10.353 -44.832  1.00 12.45           C  
ATOM    830  NZ  LYS A  58     -25.411 -10.609 -45.631  1.00 12.45           N  
ATOM    831  H   LYS A  58     -21.804  -5.830 -42.522  1.00 12.45           H  
ATOM    832  HA  LYS A  58     -24.646  -6.714 -42.824  1.00 12.45           H  
ATOM    833 1HB  LYS A  58     -22.503  -8.059 -41.147  1.00 12.45           H  
ATOM    834 2HB  LYS A  58     -24.207  -8.490 -41.161  1.00 12.45           H  
ATOM    835 1HG  LYS A  58     -22.378  -8.662 -43.598  1.00 12.45           H  
ATOM    836 2HG  LYS A  58     -22.765 -10.005 -42.519  1.00 12.45           H  
ATOM    837 1HD  LYS A  58     -25.182  -9.722 -43.051  1.00 12.45           H  
ATOM    838 2HD  LYS A  58     -24.764  -8.414 -44.165  1.00 12.45           H  
ATOM    839 1HE  LYS A  58     -23.392  -9.968 -45.495  1.00 12.45           H  
ATOM    840 2HE  LYS A  58     -23.828 -11.290 -44.397  1.00 12.45           H  
ATOM    841 1HZ  LYS A  58     -25.214 -11.279 -46.360  1.00 12.45           H  
ATOM    842 2HZ  LYS A  58     -26.133 -10.972 -45.024  1.00 12.45           H  
ATOM    843 3HZ  LYS A  58     -25.723  -9.740 -46.044  1.00 12.45           H  
ATOM    844  N   PRO A  59     -24.859  -4.730 -41.089  1.00 12.26           N  
ATOM    845  CA  PRO A  59     -25.208  -3.831 -40.004  1.00 12.26           C  
ATOM    846  C   PRO A  59     -25.861  -4.628 -38.889  1.00 12.26           C  
ATOM    847  O   PRO A  59     -26.627  -5.555 -39.163  1.00 12.26           O  
ATOM    848  CB  PRO A  59     -26.218  -2.883 -40.666  1.00 12.26           C  
ATOM    849  CG  PRO A  59     -25.857  -2.916 -42.133  1.00 12.26           C  
ATOM    850  CD  PRO A  59     -25.435  -4.343 -42.393  1.00 12.26           C  
ATOM    851  HA  PRO A  59     -24.314  -3.304 -39.647  1.00 12.26           H  
ATOM    852 1HB  PRO A  59     -27.244  -3.228 -40.462  1.00 12.26           H  
ATOM    853 2HB  PRO A  59     -26.129  -1.878 -40.225  1.00 12.26           H  
ATOM    854 1HG  PRO A  59     -26.722  -2.621 -42.740  1.00 12.26           H  
ATOM    855 2HG  PRO A  59     -25.056  -2.195 -42.344  1.00 12.26           H  
ATOM    856 1HD  PRO A  59     -26.300  -4.973 -42.640  1.00 12.26           H  
ATOM    857 2HD  PRO A  59     -24.701  -4.327 -43.185  1.00 12.26           H  
ATOM    858  N   LEU A  60     -25.563  -4.261 -37.650  1.00 12.29           N  
ATOM    859  CA  LEU A  60     -26.105  -4.965 -36.502  1.00 12.29           C  
ATOM    860  C   LEU A  60     -26.972  -4.033 -35.666  1.00 12.29           C  
ATOM    861  O   LEU A  60     -27.598  -4.460 -34.696  1.00 12.29           O  
ATOM    862  OXT LEU A  60     -26.857  -2.818 -35.829  1.00 12.29           O  
ATOM    863  CB  LEU A  60     -24.950  -5.523 -35.661  1.00 12.29           C  
ATOM    864  CG  LEU A  60     -23.977  -6.477 -36.411  1.00 12.29           C  
ATOM    865  CD1 LEU A  60     -22.834  -6.853 -35.486  1.00 12.29           C  
ATOM    866  CD2 LEU A  60     -24.723  -7.713 -36.889  1.00 12.29           C  
ATOM    867  H   LEU A  60     -24.932  -3.489 -37.501  1.00 12.29           H  
ATOM    868  HA  LEU A  60     -26.721  -5.791 -36.853  1.00 12.29           H  
ATOM    869 1HB  LEU A  60     -24.366  -4.690 -35.276  1.00 12.29           H  
ATOM    870 2HB  LEU A  60     -25.367  -6.071 -34.815  1.00 12.29           H  
ATOM    871  HG  LEU A  60     -23.554  -5.959 -37.277  1.00 12.29           H  
ATOM    872 1HD1 LEU A  60     -22.141  -7.509 -36.016  1.00 12.29           H  
ATOM    873 2HD1 LEU A  60     -22.310  -5.952 -35.171  1.00 12.29           H  
ATOM    874 3HD1 LEU A  60     -23.227  -7.370 -34.612  1.00 12.29           H  
ATOM    875 1HD2 LEU A  60     -24.034  -8.369 -37.420  1.00 12.29           H  
ATOM    876 2HD2 LEU A  60     -25.142  -8.239 -36.034  1.00 12.29           H  
ATOM    877 3HD2 LEU A  60     -25.527  -7.415 -37.564  1.00 12.29           H  
ENDMDL

REMARK ID 641799 DOMAINID 635380 MODEL 2 line_7_sample13
MODEL     2
ATOM      1  N   SER A   1       0.607   1.183  -1.676  1.00  5.63           N  
ATOM      2  CA  SER A   1       1.750   0.820  -0.852  1.00  5.63           C  
ATOM      3  C   SER A   1       2.399   2.074  -0.252  1.00  5.63           C  
ATOM      4  O   SER A   1       1.735   3.096  -0.070  1.00  5.63           O  
ATOM      5  CB  SER A   1       2.738   0.020  -1.701  1.00  5.63           C  
ATOM      6  OG  SER A   1       3.794  -0.467  -0.931  1.00  5.63           O  
ATOM      7 1H   SER A   1       0.505   0.513  -2.425  1.00  5.63           H  
ATOM      8 2H   SER A   1      -0.227   1.185  -1.108  1.00  5.63           H  
ATOM      9 3H   SER A   1       0.754   2.103  -2.065  1.00  5.63           H  
ATOM     10  HA  SER A   1       1.403   0.190  -0.032  1.00  5.63           H  
ATOM     11 1HB  SER A   1       2.216  -0.811  -2.175  1.00  5.63           H  
ATOM     12 2HB  SER A   1       3.129   0.655  -2.495  1.00  5.63           H  
ATOM     13  HG  SER A   1       4.333  -0.995  -1.529  1.00  5.63           H  
ATOM     14  N   THR A   2       3.694   1.996   0.039  1.00  7.26           N  
ATOM     15  CA  THR A   2       4.442   3.115   0.609  1.00  7.26           C  
ATOM     16  C   THR A   2       5.698   3.418  -0.198  1.00  7.26           C  
ATOM     17  O   THR A   2       6.090   2.644  -1.071  1.00  7.26           O  
ATOM     18  CB  THR A   2       4.826   2.840   2.079  1.00  7.26           C  
ATOM     19  OG1 THR A   2       5.723   1.725   2.140  1.00  7.26           O  
ATOM     20  CG2 THR A   2       3.586   2.541   2.915  1.00  7.26           C  
ATOM     21  H   THR A   2       4.159   1.116  -0.133  1.00  7.26           H  
ATOM     22  HA  THR A   2       3.811   4.005   0.584  1.00  7.26           H  
ATOM     23  HB  THR A   2       5.328   3.719   2.483  1.00  7.26           H  
ATOM     24  HG1 THR A   2       6.405   1.828   1.471  1.00  7.26           H  
ATOM     25 1HG2 THR A   2       3.881   2.360   3.948  1.00  7.26           H  
ATOM     26 2HG2 THR A   2       2.907   3.394   2.874  1.00  7.26           H  
ATOM     27 3HG2 THR A   2       3.083   1.660   2.528  1.00  7.26           H  
ATOM     28  N   VAL A   3       6.333   4.548   0.107  1.00  9.62           N  
ATOM     29  CA  VAL A   3       7.563   4.949  -0.564  1.00  9.62           C  
ATOM     30  C   VAL A   3       8.713   5.087   0.417  1.00  9.62           C  
ATOM     31  O   VAL A   3       8.577   5.721   1.463  1.00  9.62           O  
ATOM     32  CB  VAL A   3       7.354   6.274  -1.324  1.00  9.62           C  
ATOM     33  CG1 VAL A   3       8.656   6.727  -1.971  1.00  9.62           C  
ATOM     34  CG2 VAL A   3       6.290   6.063  -2.398  1.00  9.62           C  
ATOM     35  H   VAL A   3       5.953   5.141   0.829  1.00  9.62           H  
ATOM     36  HA  VAL A   3       7.825   4.182  -1.294  1.00  9.62           H  
ATOM     37  HB  VAL A   3       7.040   7.051  -0.628  1.00  9.62           H  
ATOM     38 1HG1 VAL A   3       8.488   7.660  -2.502  1.00  9.62           H  
ATOM     39 2HG1 VAL A   3       9.415   6.879  -1.217  1.00  9.62           H  
ATOM     40 3HG1 VAL A   3       8.993   5.966  -2.676  1.00  9.62           H  
ATOM     41 1HG2 VAL A   3       6.134   6.976  -2.954  1.00  9.62           H  
ATOM     42 2HG2 VAL A   3       6.628   5.285  -3.090  1.00  9.62           H  
ATOM     43 3HG2 VAL A   3       5.354   5.758  -1.945  1.00  9.62           H  
ATOM     44  N   THR A   4       9.840   4.470   0.071  1.00 12.70           N  
ATOM     45  CA  THR A   4      11.050   4.541   0.883  1.00 12.70           C  
ATOM     46  C   THR A   4      12.206   5.166   0.098  1.00 12.70           C  
ATOM     47  O   THR A   4      13.225   5.558   0.666  1.00 12.70           O  
ATOM     48  CB  THR A   4      11.449   3.142   1.373  1.00 12.70           C  
ATOM     49  OG1 THR A   4      11.726   2.297   0.247  1.00 12.70           O  
ATOM     50  CG2 THR A   4      10.315   2.532   2.187  1.00 12.70           C  
ATOM     51  H   THR A   4       9.849   3.939  -0.787  1.00 12.70           H  
ATOM     52  HA  THR A   4      10.855   5.169   1.752  1.00 12.70           H  
ATOM     53  HB  THR A   4      12.341   3.216   1.993  1.00 12.70           H  
ATOM     54  HG1 THR A   4      12.559   2.564  -0.156  1.00 12.70           H  
ATOM     55 1HG2 THR A   4      10.610   1.542   2.533  1.00 12.70           H  
ATOM     56 2HG2 THR A   4      10.102   3.169   3.045  1.00 12.70           H  
ATOM     57 3HG2 THR A   4       9.423   2.446   1.570  1.00 12.70           H  
ATOM     58  N   ASP A   5      12.045   5.232  -1.219  1.00 16.19           N  
ATOM     59  CA  ASP A   5      13.063   5.749  -2.127  1.00 16.19           C  
ATOM     60  C   ASP A   5      12.975   7.262  -2.249  1.00 16.19           C  
ATOM     61  O   ASP A   5      12.008   7.803  -2.797  1.00 16.19           O  
ATOM     62  CB  ASP A   5      12.969   5.059  -3.492  1.00 16.19           C  
ATOM     63  CG  ASP A   5      14.062   5.465  -4.541  1.00 16.19           C  
ATOM     64  OD1 ASP A   5      14.634   6.560  -4.473  1.00 16.19           O  
ATOM     65  OD2 ASP A   5      14.318   4.652  -5.399  1.00 16.19           O  
ATOM     66  H   ASP A   5      11.176   4.905  -1.608  1.00 16.19           H  
ATOM     67  HA  ASP A   5      14.041   5.508  -1.708  1.00 16.19           H  
ATOM     68 1HB  ASP A   5      13.023   3.978  -3.348  1.00 16.19           H  
ATOM     69 2HB  ASP A   5      11.987   5.271  -3.928  1.00 16.19           H  
ATOM     70  N   GLU A   6      13.988   7.945  -1.748  1.00 19.54           N  
ATOM     71  CA  GLU A   6      14.008   9.397  -1.757  1.00 19.54           C  
ATOM     72  C   GLU A   6      13.783   9.975  -3.160  1.00 19.54           C  
ATOM     73  O   GLU A   6      13.211  11.057  -3.296  1.00 19.54           O  
ATOM     74  CB  GLU A   6      15.337   9.928  -1.218  1.00 19.54           C  
ATOM     75  CG  GLU A   6      15.382  11.449  -1.054  1.00 19.54           C  
ATOM     76  CD  GLU A   6      14.492  11.950   0.065  1.00 19.54           C  
ATOM     77  OE1 GLU A   6      14.232  11.187   0.966  1.00 19.54           O  
ATOM     78  OE2 GLU A   6      14.063  13.092   0.017  1.00 19.54           O  
ATOM     79  H   GLU A   6      14.754   7.436  -1.327  1.00 19.54           H  
ATOM     80  HA  GLU A   6      13.208   9.749  -1.112  1.00 19.54           H  
ATOM     81 1HB  GLU A   6      15.544   9.475  -0.248  1.00 19.54           H  
ATOM     82 2HB  GLU A   6      16.142   9.641  -1.894  1.00 19.54           H  
ATOM     83 1HG  GLU A   6      16.408  11.753  -0.852  1.00 19.54           H  
ATOM     84 2HG  GLU A   6      15.075  11.906  -1.991  1.00 19.54           H  
ATOM     85  N   SER A   7      14.272   9.313  -4.221  1.00 22.20           N  
ATOM     86  CA  SER A   7      14.123   9.925  -5.539  1.00 22.20           C  
ATOM     87  C   SER A   7      12.666   9.908  -6.017  1.00 22.20           C  
ATOM     88  O   SER A   7      12.265  10.723  -6.854  1.00 22.20           O  
ATOM     89  CB  SER A   7      15.041   9.263  -6.558  1.00 22.20           C  
ATOM     90  OG  SER A   7      14.652   7.953  -6.856  1.00 22.20           O  
ATOM     91  H   SER A   7      14.679   8.374  -4.127  1.00 22.20           H  
ATOM     92  HA  SER A   7      14.432  10.966  -5.458  1.00 22.20           H  
ATOM     93 1HB  SER A   7      15.049   9.855  -7.470  1.00 22.20           H  
ATOM     94 2HB  SER A   7      16.056   9.255  -6.167  1.00 22.20           H  
ATOM     95  HG  SER A   7      14.735   7.438  -6.015  1.00 22.20           H  
ATOM     96  N   GLU A   8      11.849   9.018  -5.449  1.00 23.98           N  
ATOM     97  CA  GLU A   8      10.446   8.974  -5.814  1.00 23.98           C  
ATOM     98  C   GLU A   8       9.789  10.097  -5.053  1.00 23.98           C  
ATOM     99  O   GLU A   8       8.941  10.809  -5.581  1.00 23.98           O  
ATOM    100  CB  GLU A   8       9.797   7.627  -5.499  1.00 23.98           C  
ATOM    101  CG  GLU A   8       8.331   7.512  -5.954  1.00 23.98           C  
ATOM    102  CD  GLU A   8       7.723   6.132  -5.754  1.00 23.98           C  
ATOM    103  OE1 GLU A   8       8.398   5.261  -5.254  1.00 23.98           O  
ATOM    104  OE2 GLU A   8       6.581   5.957  -6.108  1.00 23.98           O  
ATOM    105  H   GLU A   8      12.197   8.387  -4.731  1.00 23.98           H  
ATOM    106  HA  GLU A   8      10.342   9.168  -6.881  1.00 23.98           H  
ATOM    107 1HB  GLU A   8      10.365   6.833  -5.985  1.00 23.98           H  
ATOM    108 2HB  GLU A   8       9.852   7.451  -4.438  1.00 23.98           H  
ATOM    109 1HG  GLU A   8       7.744   8.229  -5.402  1.00 23.98           H  
ATOM    110 2HG  GLU A   8       8.271   7.779  -7.008  1.00 23.98           H  
ATOM    111  N   MET A   9      10.205  10.271  -3.799  1.00 24.67           N  
ATOM    112  CA  MET A   9       9.635  11.322  -2.967  1.00 24.67           C  
ATOM    113  C   MET A   9       9.878  12.673  -3.630  1.00 24.67           C  
ATOM    114  O   MET A   9       8.967  13.495  -3.755  1.00 24.67           O  
ATOM    115  CB  MET A   9      10.275  11.296  -1.594  1.00 24.67           C  
ATOM    116  CG  MET A   9       9.966  10.062  -0.817  1.00 24.67           C  
ATOM    117  SD  MET A   9      10.812  10.022   0.746  1.00 24.67           S  
ATOM    118  CE  MET A   9      10.746   8.289   1.035  1.00 24.67           C  
ATOM    119  H   MET A   9      10.912   9.635  -3.422  1.00 24.67           H  
ATOM    120  HA  MET A   9       8.571  11.176  -2.877  1.00 24.67           H  
ATOM    121 1HB  MET A   9      11.353  11.386  -1.680  1.00 24.67           H  
ATOM    122 2HB  MET A   9       9.930  12.151  -1.017  1.00 24.67           H  
ATOM    123 1HG  MET A   9       8.894   9.980  -0.643  1.00 24.67           H  
ATOM    124 2HG  MET A   9      10.289   9.201  -1.399  1.00 24.67           H  
ATOM    125 1HE  MET A   9      11.237   8.050   1.976  1.00 24.67           H  
ATOM    126 2HE  MET A   9       9.709   7.968   1.071  1.00 24.67           H  
ATOM    127 3HE  MET A   9      11.253   7.786   0.225  1.00 24.67           H  
ATOM    128  N   GLN A  10      11.102  12.881  -4.119  1.00 24.67           N  
ATOM    129  CA  GLN A  10      11.437  14.135  -4.775  1.00 24.67           C  
ATOM    130  C   GLN A  10      10.641  14.314  -6.063  1.00 24.67           C  
ATOM    131  O   GLN A  10      10.219  15.428  -6.396  1.00 24.67           O  
ATOM    132  CB  GLN A  10      12.936  14.200  -5.066  1.00 24.67           C  
ATOM    133  CG  GLN A  10      13.838  14.307  -3.819  1.00 24.67           C  
ATOM    134  CD  GLN A  10      13.627  15.576  -3.026  1.00 24.67           C  
ATOM    135  OE1 GLN A  10      13.389  16.646  -3.599  1.00 24.67           O  
ATOM    136  NE2 GLN A  10      13.733  15.481  -1.703  1.00 24.67           N  
ATOM    137  H   GLN A  10      11.823  12.170  -3.987  1.00 24.67           H  
ATOM    138  HA  GLN A  10      11.182  14.951  -4.113  1.00 24.67           H  
ATOM    139 1HB  GLN A  10      13.227  13.298  -5.607  1.00 24.67           H  
ATOM    140 2HB  GLN A  10      13.144  15.050  -5.713  1.00 24.67           H  
ATOM    141 1HG  GLN A  10      13.606  13.478  -3.157  1.00 24.67           H  
ATOM    142 2HG  GLN A  10      14.881  14.255  -4.125  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10      13.612  16.290  -1.131  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10      13.938  14.577  -1.250  1.00 24.67           H  
ATOM    145  N   ASP A  11      10.375  13.218  -6.780  1.00 24.01           N  
ATOM    146  CA  ASP A  11       9.607  13.324  -8.008  1.00 24.01           C  
ATOM    147  C   ASP A  11       8.156  13.675  -7.677  1.00 24.01           C  
ATOM    148  O   ASP A  11       7.554  14.535  -8.325  1.00 24.01           O  
ATOM    149  CB  ASP A  11       9.687  12.012  -8.803  1.00 24.01           C  
ATOM    150  CG  ASP A  11       9.141  12.112 -10.243  1.00 24.01           C  
ATOM    151  OD1 ASP A  11       9.687  12.877 -11.005  1.00 24.01           O  
ATOM    152  OD2 ASP A  11       8.197  11.408 -10.579  1.00 24.01           O  
ATOM    153  H   ASP A  11      10.755  12.309  -6.508  1.00 24.01           H  
ATOM    154  HA  ASP A  11      10.028  14.124  -8.615  1.00 24.01           H  
ATOM    155 1HB  ASP A  11      10.728  11.679  -8.839  1.00 24.01           H  
ATOM    156 2HB  ASP A  11       9.128  11.240  -8.268  1.00 24.01           H  
ATOM    157  N   MET A  12       7.596  13.055  -6.634  1.00 22.30           N  
ATOM    158  CA  MET A  12       6.210  13.329  -6.273  1.00 22.30           C  
ATOM    159  C   MET A  12       6.049  14.772  -5.801  1.00 22.30           C  
ATOM    160  O   MET A  12       5.088  15.453  -6.183  1.00 22.30           O  
ATOM    161  CB  MET A  12       5.756  12.367  -5.175  1.00 22.30           C  
ATOM    162  CG  MET A  12       5.586  10.909  -5.618  1.00 22.30           C  
ATOM    163  SD  MET A  12       4.839   9.871  -4.337  1.00 22.30           S  
ATOM    164  CE  MET A  12       6.152   9.828  -3.125  1.00 22.30           C  
ATOM    165  H   MET A  12       8.127  12.356  -6.117  1.00 22.30           H  
ATOM    166  HA  MET A  12       5.587  13.189  -7.154  1.00 22.30           H  
ATOM    167 1HB  MET A  12       6.494  12.379  -4.370  1.00 22.30           H  
ATOM    168 2HB  MET A  12       4.811  12.710  -4.758  1.00 22.30           H  
ATOM    169 1HG  MET A  12       4.953  10.874  -6.501  1.00 22.30           H  
ATOM    170 2HG  MET A  12       6.547  10.488  -5.885  1.00 22.30           H  
ATOM    171 1HE  MET A  12       5.845   9.228  -2.272  1.00 22.30           H  
ATOM    172 2HE  MET A  12       7.047   9.401  -3.567  1.00 22.30           H  
ATOM    173 3HE  MET A  12       6.355  10.841  -2.793  1.00 22.30           H  
ATOM    174  N   MET A  13       7.019  15.266  -5.022  1.00 20.17           N  
ATOM    175  CA  MET A  13       6.960  16.637  -4.537  1.00 20.17           C  
ATOM    176  C   MET A  13       7.110  17.619  -5.690  1.00 20.17           C  
ATOM    177  O   MET A  13       6.415  18.641  -5.734  1.00 20.17           O  
ATOM    178  CB  MET A  13       8.021  16.863  -3.464  1.00 20.17           C  
ATOM    179  CG  MET A  13       7.723  16.145  -2.144  1.00 20.17           C  
ATOM    180  SD  MET A  13       8.857  16.582  -0.817  1.00 20.17           S  
ATOM    181  CE  MET A  13      10.336  15.737  -1.346  1.00 20.17           C  
ATOM    182  H   MET A  13       7.792  14.664  -4.730  1.00 20.17           H  
ATOM    183  HA  MET A  13       5.982  16.802  -4.089  1.00 20.17           H  
ATOM    184 1HB  MET A  13       8.984  16.500  -3.833  1.00 20.17           H  
ATOM    185 2HB  MET A  13       8.124  17.929  -3.264  1.00 20.17           H  
ATOM    186 1HG  MET A  13       6.713  16.396  -1.827  1.00 20.17           H  
ATOM    187 2HG  MET A  13       7.766  15.072  -2.294  1.00 20.17           H  
ATOM    188 1HE  MET A  13      11.127  15.906  -0.622  1.00 20.17           H  
ATOM    189 2HE  MET A  13      10.143  14.670  -1.431  1.00 20.17           H  
ATOM    190 3HE  MET A  13      10.639  16.131  -2.307  1.00 20.17           H  
ATOM    191  N   THR A  14       7.969  17.283  -6.661  1.00 18.24           N  
ATOM    192  CA  THR A  14       8.155  18.137  -7.818  1.00 18.24           C  
ATOM    193  C   THR A  14       6.865  18.230  -8.607  1.00 18.24           C  
ATOM    194  O   THR A  14       6.445  19.327  -8.970  1.00 18.24           O  
ATOM    195  CB  THR A  14       9.273  17.618  -8.733  1.00 18.24           C  
ATOM    196  OG1 THR A  14      10.518  17.610  -8.014  1.00 18.24           O  
ATOM    197  CG2 THR A  14       9.384  18.501  -9.970  1.00 18.24           C  
ATOM    198  H   THR A  14       8.539  16.441  -6.582  1.00 18.24           H  
ATOM    199  HA  THR A  14       8.423  19.135  -7.477  1.00 18.24           H  
ATOM    200  HB  THR A  14       9.044  16.598  -9.043  1.00 18.24           H  
ATOM    201  HG1 THR A  14      10.462  16.942  -7.288  1.00 18.24           H  
ATOM    202 1HG2 THR A  14      10.174  18.124 -10.616  1.00 18.24           H  
ATOM    203 2HG2 THR A  14       8.437  18.483 -10.503  1.00 18.24           H  
ATOM    204 3HG2 THR A  14       9.614  19.522  -9.671  1.00 18.24           H  
ATOM    205  N   ARG A  15       6.211  17.089  -8.840  1.00 16.94           N  
ATOM    206  CA  ARG A  15       4.959  17.069  -9.586  1.00 16.94           C  
ATOM    207  C   ARG A  15       3.903  17.900  -8.871  1.00 16.94           C  
ATOM    208  O   ARG A  15       3.144  18.638  -9.507  1.00 16.94           O  
ATOM    209  CB  ARG A  15       4.492  15.640  -9.759  1.00 16.94           C  
ATOM    210  CG  ARG A  15       5.340  14.831 -10.722  1.00 16.94           C  
ATOM    211  CD  ARG A  15       4.918  13.422 -10.780  1.00 16.94           C  
ATOM    212  NE  ARG A  15       5.847  12.635 -11.544  1.00 16.94           N  
ATOM    213  CZ  ARG A  15       5.845  12.443 -12.858  1.00 16.94           C  
ATOM    214  NH1 ARG A  15       4.917  12.962 -13.642  1.00 16.94           N  
ATOM    215  NH2 ARG A  15       6.820  11.710 -13.331  1.00 16.94           N  
ATOM    216  H   ARG A  15       6.612  16.206  -8.515  1.00 16.94           H  
ATOM    217  HA  ARG A  15       5.134  17.497 -10.569  1.00 16.94           H  
ATOM    218 1HB  ARG A  15       4.521  15.134  -8.793  1.00 16.94           H  
ATOM    219 2HB  ARG A  15       3.462  15.625 -10.110  1.00 16.94           H  
ATOM    220 1HG  ARG A  15       5.240  15.249 -11.721  1.00 16.94           H  
ATOM    221 2HG  ARG A  15       6.384  14.868 -10.430  1.00 16.94           H  
ATOM    222 1HD  ARG A  15       4.886  13.017  -9.768  1.00 16.94           H  
ATOM    223 2HD  ARG A  15       3.937  13.342 -11.241  1.00 16.94           H  
ATOM    224  HE  ARG A  15       6.632  12.196 -11.040  1.00 16.94           H  
ATOM    225 1HH1 ARG A  15       4.179  13.524 -13.244  1.00 16.94           H  
ATOM    226 2HH1 ARG A  15       4.947  12.797 -14.637  1.00 16.94           H  
ATOM    227 1HH2 ARG A  15       7.510  11.356 -12.638  1.00 16.94           H  
ATOM    228 2HH2 ARG A  15       6.901  11.516 -14.312  1.00 16.94           H  
ATOM    229  N   GLY A  16       3.899  17.830  -7.537  1.00 16.37           N  
ATOM    230  CA  GLY A  16       2.992  18.619  -6.724  1.00 16.37           C  
ATOM    231  C   GLY A  16       3.207  20.099  -7.019  1.00 16.37           C  
ATOM    232  O   GLY A  16       2.260  20.824  -7.350  1.00 16.37           O  
ATOM    233  H   GLY A  16       4.529  17.179  -7.067  1.00 16.37           H  
ATOM    234 1HA  GLY A  16       1.962  18.337  -6.936  1.00 16.37           H  
ATOM    235 2HA  GLY A  16       3.186  18.418  -5.671  1.00 16.37           H  
ATOM    236  N   ASN A  17       4.464  20.539  -6.912  1.00 16.49           N  
ATOM    237  CA  ASN A  17       4.806  21.928  -7.169  1.00 16.49           C  
ATOM    238  C   ASN A  17       4.495  22.337  -8.606  1.00 16.49           C  
ATOM    239  O   ASN A  17       4.032  23.453  -8.840  1.00 16.49           O  
ATOM    240  CB  ASN A  17       6.262  22.177  -6.845  1.00 16.49           C  
ATOM    241  CG  ASN A  17       6.523  22.200  -5.356  1.00 16.49           C  
ATOM    242  OD1 ASN A  17       5.608  22.399  -4.545  1.00 16.49           O  
ATOM    243  ND2 ASN A  17       7.761  22.001  -4.980  1.00 16.49           N  
ATOM    244  H   ASN A  17       5.196  19.881  -6.633  1.00 16.49           H  
ATOM    245  HA  ASN A  17       4.200  22.553  -6.519  1.00 16.49           H  
ATOM    246 1HB  ASN A  17       6.870  21.389  -7.295  1.00 16.49           H  
ATOM    247 2HB  ASN A  17       6.577  23.125  -7.279  1.00 16.49           H  
ATOM    248 1HD2 ASN A  17       7.995  22.004  -4.007  1.00 16.49           H  
ATOM    249 2HD2 ASN A  17       8.471  21.842  -5.664  1.00 16.49           H  
ATOM    250  N   LEU A  18       4.704  21.440  -9.574  1.00 17.15           N  
ATOM    251  CA  LEU A  18       4.401  21.787 -10.956  1.00 17.15           C  
ATOM    252  C   LEU A  18       2.910  22.028 -11.100  1.00 17.15           C  
ATOM    253  O   LEU A  18       2.491  22.962 -11.786  1.00 17.15           O  
ATOM    254  CB  LEU A  18       4.857  20.688 -11.913  1.00 17.15           C  
ATOM    255  CG  LEU A  18       6.377  20.523 -12.047  1.00 17.15           C  
ATOM    256  CD1 LEU A  18       6.680  19.286 -12.872  1.00 17.15           C  
ATOM    257  CD2 LEU A  18       6.957  21.760 -12.681  1.00 17.15           C  
ATOM    258  H   LEU A  18       5.106  20.531  -9.348  1.00 17.15           H  
ATOM    259  HA  LEU A  18       4.927  22.703 -11.208  1.00 17.15           H  
ATOM    260 1HB  LEU A  18       4.451  19.742 -11.564  1.00 17.15           H  
ATOM    261 2HB  LEU A  18       4.450  20.894 -12.902  1.00 17.15           H  
ATOM    262  HG  LEU A  18       6.816  20.396 -11.074  1.00 17.15           H  
ATOM    263 1HD1 LEU A  18       7.759  19.166 -12.960  1.00 17.15           H  
ATOM    264 2HD1 LEU A  18       6.260  18.414 -12.387  1.00 17.15           H  
ATOM    265 3HD1 LEU A  18       6.244  19.396 -13.862  1.00 17.15           H  
ATOM    266 1HD2 LEU A  18       8.037  21.648 -12.769  1.00 17.15           H  
ATOM    267 2HD2 LEU A  18       6.522  21.901 -13.670  1.00 17.15           H  
ATOM    268 3HD2 LEU A  18       6.731  22.616 -12.061  1.00 17.15           H  
ATOM    269  N   GLY A  19       2.107  21.217 -10.412  1.00 17.91           N  
ATOM    270  CA  GLY A  19       0.662  21.366 -10.430  1.00 17.91           C  
ATOM    271  C   GLY A  19       0.294  22.753  -9.927  1.00 17.91           C  
ATOM    272  O   GLY A  19      -0.482  23.474 -10.561  1.00 17.91           O  
ATOM    273  H   GLY A  19       2.512  20.447  -9.876  1.00 17.91           H  
ATOM    274 1HA  GLY A  19       0.287  21.219 -11.443  1.00 17.91           H  
ATOM    275 2HA  GLY A  19       0.215  20.605  -9.791  1.00 17.91           H  
ATOM    276  N   LEU A  20       0.886  23.139  -8.797  1.00 18.26           N  
ATOM    277  CA  LEU A  20       0.611  24.443  -8.213  1.00 18.26           C  
ATOM    278  C   LEU A  20       1.041  25.563  -9.160  1.00 18.26           C  
ATOM    279  O   LEU A  20       0.349  26.579  -9.282  1.00 18.26           O  
ATOM    280  CB  LEU A  20       1.358  24.577  -6.887  1.00 18.26           C  
ATOM    281  CG  LEU A  20       0.865  23.656  -5.775  1.00 18.26           C  
ATOM    282  CD1 LEU A  20       1.798  23.758  -4.579  1.00 18.26           C  
ATOM    283  CD2 LEU A  20      -0.554  24.037  -5.407  1.00 18.26           C  
ATOM    284  H   LEU A  20       1.516  22.484  -8.325  1.00 18.26           H  
ATOM    285  HA  LEU A  20      -0.459  24.526  -8.033  1.00 18.26           H  
ATOM    286 1HB  LEU A  20       2.410  24.366  -7.057  1.00 18.26           H  
ATOM    287 2HB  LEU A  20       1.265  25.603  -6.539  1.00 18.26           H  
ATOM    288  HG  LEU A  20       0.881  22.624  -6.126  1.00 18.26           H  
ATOM    289 1HD1 LEU A  20       1.453  23.090  -3.791  1.00 18.26           H  
ATOM    290 2HD1 LEU A  20       2.806  23.473  -4.874  1.00 18.26           H  
ATOM    291 3HD1 LEU A  20       1.807  24.781  -4.210  1.00 18.26           H  
ATOM    292 1HD2 LEU A  20      -0.915  23.376  -4.621  1.00 18.26           H  
ATOM    293 2HD2 LEU A  20      -0.578  25.068  -5.054  1.00 18.26           H  
ATOM    294 3HD2 LEU A  20      -1.192  23.940  -6.284  1.00 18.26           H  
ATOM    295  N   LEU A  21       2.167  25.380  -9.854  1.00 17.74           N  
ATOM    296  CA  LEU A  21       2.613  26.390 -10.799  1.00 17.74           C  
ATOM    297  C   LEU A  21       1.633  26.521 -11.957  1.00 17.74           C  
ATOM    298  O   LEU A  21       1.328  27.638 -12.374  1.00 17.74           O  
ATOM    299  CB  LEU A  21       4.020  26.068 -11.304  1.00 17.74           C  
ATOM    300  CG  LEU A  21       5.124  26.231 -10.250  1.00 17.74           C  
ATOM    301  CD1 LEU A  21       6.434  25.696 -10.794  1.00 17.74           C  
ATOM    302  CD2 LEU A  21       5.235  27.699  -9.881  1.00 17.74           C  
ATOM    303  H   LEU A  21       2.727  24.542  -9.703  1.00 17.74           H  
ATOM    304  HA  LEU A  21       2.654  27.345 -10.281  1.00 17.74           H  
ATOM    305 1HB  LEU A  21       4.036  25.038 -11.650  1.00 17.74           H  
ATOM    306 2HB  LEU A  21       4.250  26.719 -12.145  1.00 17.74           H  
ATOM    307  HG  LEU A  21       4.869  25.665  -9.364  1.00 17.74           H  
ATOM    308 1HD1 LEU A  21       7.212  25.806 -10.039  1.00 17.74           H  
ATOM    309 2HD1 LEU A  21       6.315  24.652 -11.034  1.00 17.74           H  
ATOM    310 3HD1 LEU A  21       6.711  26.249 -11.687  1.00 17.74           H  
ATOM    311 1HD2 LEU A  21       6.010  27.823  -9.124  1.00 17.74           H  
ATOM    312 2HD2 LEU A  21       5.493  28.278 -10.766  1.00 17.74           H  
ATOM    313 3HD2 LEU A  21       4.281  28.044  -9.484  1.00 17.74           H  
ATOM    314  N   GLU A  22       1.090  25.404 -12.458  1.00 16.18           N  
ATOM    315  CA  GLU A  22       0.120  25.522 -13.543  1.00 16.18           C  
ATOM    316  C   GLU A  22      -1.117  26.269 -13.059  1.00 16.18           C  
ATOM    317  O   GLU A  22      -1.687  27.080 -13.797  1.00 16.18           O  
ATOM    318  CB  GLU A  22      -0.267  24.162 -14.143  1.00 16.18           C  
ATOM    319  CG  GLU A  22       0.844  23.489 -14.973  1.00 16.18           C  
ATOM    320  CD  GLU A  22       0.417  22.168 -15.624  1.00 16.18           C  
ATOM    321  OE1 GLU A  22      -0.679  21.714 -15.376  1.00 16.18           O  
ATOM    322  OE2 GLU A  22       1.195  21.628 -16.380  1.00 16.18           O  
ATOM    323  H   GLU A  22       1.374  24.489 -12.102  1.00 16.18           H  
ATOM    324  HA  GLU A  22       0.569  26.107 -14.339  1.00 16.18           H  
ATOM    325 1HB  GLU A  22      -0.536  23.480 -13.334  1.00 16.18           H  
ATOM    326 2HB  GLU A  22      -1.142  24.281 -14.778  1.00 16.18           H  
ATOM    327 1HG  GLU A  22       1.162  24.180 -15.753  1.00 16.18           H  
ATOM    328 2HG  GLU A  22       1.697  23.307 -14.321  1.00 16.18           H  
ATOM    329  N   GLN A  23      -1.515  26.032 -11.803  1.00 14.27           N  
ATOM    330  CA  GLN A  23      -2.669  26.736 -11.264  1.00 14.27           C  
ATOM    331  C   GLN A  23      -2.357  28.226 -11.182  1.00 14.27           C  
ATOM    332  O   GLN A  23      -3.193  29.055 -11.543  1.00 14.27           O  
ATOM    333  CB  GLN A  23      -3.036  26.203  -9.875  1.00 14.27           C  
ATOM    334  CG  GLN A  23      -3.591  24.791  -9.880  1.00 14.27           C  
ATOM    335  CD  GLN A  23      -3.862  24.255  -8.482  1.00 14.27           C  
ATOM    336  OE1 GLN A  23      -3.366  24.770  -7.476  1.00 14.27           O  
ATOM    337  NE2 GLN A  23      -4.662  23.197  -8.414  1.00 14.27           N  
ATOM    338  H   GLN A  23      -1.027  25.331 -11.242  1.00 14.27           H  
ATOM    339  HA  GLN A  23      -3.513  26.595 -11.936  1.00 14.27           H  
ATOM    340 1HB  GLN A  23      -2.157  26.212  -9.240  1.00 14.27           H  
ATOM    341 2HB  GLN A  23      -3.775  26.860  -9.419  1.00 14.27           H  
ATOM    342 1HG  GLN A  23      -4.525  24.784 -10.438  1.00 14.27           H  
ATOM    343 2HG  GLN A  23      -2.870  24.138 -10.362  1.00 14.27           H  
ATOM    344 1HE2 GLN A  23      -4.883  22.792  -7.526  1.00 14.27           H  
ATOM    345 2HE2 GLN A  23      -5.042  22.805  -9.252  1.00 14.27           H  
ATOM    346  N   ALA A  24      -1.131  28.566 -10.761  1.00 12.63           N  
ATOM    347  CA  ALA A  24      -0.728  29.964 -10.676  1.00 12.63           C  
ATOM    348  C   ALA A  24      -0.771  30.617 -12.047  1.00 12.63           C  
ATOM    349  O   ALA A  24      -1.219  31.757 -12.181  1.00 12.63           O  
ATOM    350  CB  ALA A  24       0.670  30.078 -10.096  1.00 12.63           C  
ATOM    351  H   ALA A  24      -0.485  27.838 -10.458  1.00 12.63           H  
ATOM    352  HA  ALA A  24      -1.427  30.481 -10.026  1.00 12.63           H  
ATOM    353 1HB  ALA A  24       0.947  31.127 -10.019  1.00 12.63           H  
ATOM    354 2HB  ALA A  24       0.688  29.620  -9.107  1.00 12.63           H  
ATOM    355 3HB  ALA A  24       1.373  29.564 -10.743  1.00 12.63           H  
ATOM    356  N   ILE A  25      -0.359  29.882 -13.078  1.00 11.34           N  
ATOM    357  CA  ILE A  25      -0.387  30.404 -14.434  1.00 11.34           C  
ATOM    358  C   ILE A  25      -1.815  30.675 -14.854  1.00 11.34           C  
ATOM    359  O   ILE A  25      -2.109  31.721 -15.440  1.00 11.34           O  
ATOM    360  CB  ILE A  25       0.293  29.453 -15.426  1.00 11.34           C  
ATOM    361  CG1 ILE A  25       1.801  29.409 -15.138  1.00 11.34           C  
ATOM    362  CG2 ILE A  25       0.010  29.908 -16.847  1.00 11.34           C  
ATOM    363  CD1 ILE A  25       2.535  28.293 -15.849  1.00 11.34           C  
ATOM    364  H   ILE A  25       0.018  28.948 -12.904  1.00 11.34           H  
ATOM    365  HA  ILE A  25       0.158  31.346 -14.448  1.00 11.34           H  
ATOM    366  HB  ILE A  25      -0.096  28.447 -15.284  1.00 11.34           H  
ATOM    367 1HG1 ILE A  25       2.237  30.357 -15.446  1.00 11.34           H  
ATOM    368 2HG1 ILE A  25       1.949  29.297 -14.069  1.00 11.34           H  
ATOM    369 1HG2 ILE A  25       0.487  29.224 -17.546  1.00 11.34           H  
ATOM    370 2HG2 ILE A  25      -1.066  29.912 -17.019  1.00 11.34           H  
ATOM    371 3HG2 ILE A  25       0.405  30.913 -16.992  1.00 11.34           H  
ATOM    372 1HD1 ILE A  25       3.593  28.337 -15.592  1.00 11.34           H  
ATOM    373 2HD1 ILE A  25       2.130  27.335 -15.537  1.00 11.34           H  
ATOM    374 3HD1 ILE A  25       2.416  28.405 -16.923  1.00 11.34           H  
ATOM    375  N   ALA A  26      -2.712  29.731 -14.570  1.00 10.41           N  
ATOM    376  CA  ALA A  26      -4.107  29.929 -14.909  1.00 10.41           C  
ATOM    377  C   ALA A  26      -4.658  31.166 -14.207  1.00 10.41           C  
ATOM    378  O   ALA A  26      -5.379  31.956 -14.818  1.00 10.41           O  
ATOM    379  CB  ALA A  26      -4.915  28.709 -14.526  1.00 10.41           C  
ATOM    380  H   ALA A  26      -2.413  28.868 -14.111  1.00 10.41           H  
ATOM    381  HA  ALA A  26      -4.177  30.085 -15.986  1.00 10.41           H  
ATOM    382 1HB  ALA A  26      -5.957  28.860 -14.802  1.00 10.41           H  
ATOM    383 2HB  ALA A  26      -4.519  27.834 -15.043  1.00 10.41           H  
ATOM    384 3HB  ALA A  26      -4.844  28.554 -13.451  1.00 10.41           H  
ATOM    385  N   LEU A  27      -4.271  31.370 -12.943  1.00  9.77           N  
ATOM    386  CA  LEU A  27      -4.735  32.540 -12.212  1.00  9.77           C  
ATOM    387  C   LEU A  27      -4.191  33.812 -12.841  1.00  9.77           C  
ATOM    388  O   LEU A  27      -4.905  34.810 -12.943  1.00  9.77           O  
ATOM    389  CB  LEU A  27      -4.329  32.439 -10.744  1.00  9.77           C  
ATOM    390  CG  LEU A  27      -5.053  31.342  -9.964  1.00  9.77           C  
ATOM    391  CD1 LEU A  27      -4.438  31.206  -8.583  1.00  9.77           C  
ATOM    392  CD2 LEU A  27      -6.531  31.690  -9.888  1.00  9.77           C  
ATOM    393  H   LEU A  27      -3.681  30.680 -12.476  1.00  9.77           H  
ATOM    394  HA  LEU A  27      -5.823  32.569 -12.266  1.00  9.77           H  
ATOM    395 1HB  LEU A  27      -3.263  32.240 -10.691  1.00  9.77           H  
ATOM    396 2HB  LEU A  27      -4.528  33.392 -10.258  1.00  9.77           H  
ATOM    397  HG  LEU A  27      -4.941  30.395 -10.479  1.00  9.77           H  
ATOM    398 1HD1 LEU A  27      -4.951  30.417  -8.034  1.00  9.77           H  
ATOM    399 2HD1 LEU A  27      -3.386  30.951  -8.682  1.00  9.77           H  
ATOM    400 3HD1 LEU A  27      -4.536  32.146  -8.047  1.00  9.77           H  
ATOM    401 1HD2 LEU A  27      -7.061  30.910  -9.345  1.00  9.77           H  
ATOM    402 2HD2 LEU A  27      -6.656  32.641  -9.373  1.00  9.77           H  
ATOM    403 3HD2 LEU A  27      -6.943  31.770 -10.900  1.00  9.77           H  
ATOM    404  N   LYS A  28      -2.938  33.783 -13.298  1.00  9.37           N  
ATOM    405  CA  LYS A  28      -2.382  34.960 -13.943  1.00  9.37           C  
ATOM    406  C   LYS A  28      -3.161  35.243 -15.218  1.00  9.37           C  
ATOM    407  O   LYS A  28      -3.430  36.400 -15.547  1.00  9.37           O  
ATOM    408  CB  LYS A  28      -0.895  34.782 -14.226  1.00  9.37           C  
ATOM    409  CG  LYS A  28      -0.026  34.803 -12.971  1.00  9.37           C  
ATOM    410  CD  LYS A  28       1.438  34.567 -13.298  1.00  9.37           C  
ATOM    411  CE  LYS A  28       2.289  34.557 -12.041  1.00  9.37           C  
ATOM    412  NZ  LYS A  28       3.722  34.308 -12.350  1.00  9.37           N  
ATOM    413  H   LYS A  28      -2.365  32.949 -13.169  1.00  9.37           H  
ATOM    414  HA  LYS A  28      -2.500  35.811 -13.275  1.00  9.37           H  
ATOM    415 1HB  LYS A  28      -0.735  33.829 -14.731  1.00  9.37           H  
ATOM    416 2HB  LYS A  28      -0.553  35.570 -14.893  1.00  9.37           H  
ATOM    417 1HG  LYS A  28      -0.133  35.774 -12.483  1.00  9.37           H  
ATOM    418 2HG  LYS A  28      -0.365  34.041 -12.282  1.00  9.37           H  
ATOM    419 1HD  LYS A  28       1.540  33.605 -13.802  1.00  9.37           H  
ATOM    420 2HD  LYS A  28       1.794  35.350 -13.965  1.00  9.37           H  
ATOM    421 1HE  LYS A  28       2.195  35.519 -11.539  1.00  9.37           H  
ATOM    422 2HE  LYS A  28       1.929  33.772 -11.373  1.00  9.37           H  
ATOM    423 1HZ  LYS A  28       4.257  34.308 -11.494  1.00  9.37           H  
ATOM    424 2HZ  LYS A  28       3.817  33.412 -12.807  1.00  9.37           H  
ATOM    425 3HZ  LYS A  28       4.065  35.035 -12.961  1.00  9.37           H  
ATOM    426  N   ALA A  29      -3.553  34.193 -15.945  1.00  9.12           N  
ATOM    427  CA  ALA A  29      -4.329  34.410 -17.152  1.00  9.12           C  
ATOM    428  C   ALA A  29      -5.635  35.118 -16.805  1.00  9.12           C  
ATOM    429  O   ALA A  29      -6.035  36.065 -17.484  1.00  9.12           O  
ATOM    430  CB  ALA A  29      -4.609  33.093 -17.857  1.00  9.12           C  
ATOM    431  H   ALA A  29      -3.290  33.247 -15.662  1.00  9.12           H  
ATOM    432  HA  ALA A  29      -3.753  35.057 -17.815  1.00  9.12           H  
ATOM    433 1HB  ALA A  29      -5.171  33.280 -18.764  1.00  9.12           H  
ATOM    434 2HB  ALA A  29      -3.665  32.608 -18.102  1.00  9.12           H  
ATOM    435 3HB  ALA A  29      -5.184  32.447 -17.207  1.00  9.12           H  
ATOM    436  N   GLU A  30      -6.268  34.709 -15.695  1.00  8.90           N  
ATOM    437  CA  GLU A  30      -7.510  35.354 -15.272  1.00  8.90           C  
ATOM    438  C   GLU A  30      -7.278  36.821 -14.904  1.00  8.90           C  
ATOM    439  O   GLU A  30      -8.121  37.672 -15.185  1.00  8.90           O  
ATOM    440  CB  GLU A  30      -8.156  34.614 -14.086  1.00  8.90           C  
ATOM    441  CG  GLU A  30      -8.740  33.236 -14.424  1.00  8.90           C  
ATOM    442  CD  GLU A  30      -9.388  32.537 -13.228  1.00  8.90           C  
ATOM    443  OE1 GLU A  30      -9.300  33.044 -12.132  1.00  8.90           O  
ATOM    444  OE2 GLU A  30      -9.980  31.499 -13.426  1.00  8.90           O  
ATOM    445  H   GLU A  30      -5.896  33.915 -15.173  1.00  8.90           H  
ATOM    446  HA  GLU A  30      -8.208  35.327 -16.105  1.00  8.90           H  
ATOM    447 1HB  GLU A  30      -7.416  34.472 -13.302  1.00  8.90           H  
ATOM    448 2HB  GLU A  30      -8.955  35.225 -13.670  1.00  8.90           H  
ATOM    449 1HG  GLU A  30      -9.483  33.354 -15.210  1.00  8.90           H  
ATOM    450 2HG  GLU A  30      -7.939  32.608 -14.813  1.00  8.90           H  
ATOM    451  N   GLN A  31      -6.131  37.118 -14.282  1.00  8.69           N  
ATOM    452  CA  GLN A  31      -5.778  38.487 -13.894  1.00  8.69           C  
ATOM    453  C   GLN A  31      -5.549  39.392 -15.108  1.00  8.69           C  
ATOM    454  O   GLN A  31      -5.910  40.571 -15.090  1.00  8.69           O  
ATOM    455  CB  GLN A  31      -4.519  38.482 -13.020  1.00  8.69           C  
ATOM    456  CG  GLN A  31      -4.719  37.871 -11.643  1.00  8.69           C  
ATOM    457  CD  GLN A  31      -3.417  37.712 -10.870  1.00  8.69           C  
ATOM    458  OE1 GLN A  31      -2.317  37.764 -11.435  1.00  8.69           O  
ATOM    459  NE2 GLN A  31      -3.536  37.512  -9.563  1.00  8.69           N  
ATOM    460  H   GLN A  31      -5.498  36.353 -14.047  1.00  8.69           H  
ATOM    461  HA  GLN A  31      -6.604  38.901 -13.318  1.00  8.69           H  
ATOM    462 1HB  GLN A  31      -3.736  37.928 -13.523  1.00  8.69           H  
ATOM    463 2HB  GLN A  31      -4.164  39.502 -12.893  1.00  8.69           H  
ATOM    464 1HG  GLN A  31      -5.373  38.527 -11.071  1.00  8.69           H  
ATOM    465 2HG  GLN A  31      -5.183  36.900 -11.748  1.00  8.69           H  
ATOM    466 1HE2 GLN A  31      -2.720  37.398  -8.996  1.00  8.69           H  
ATOM    467 2HE2 GLN A  31      -4.444  37.474  -9.144  1.00  8.69           H  
ATOM    468  N   VAL A  32      -4.938  38.839 -16.158  1.00  8.49           N  
ATOM    469  CA  VAL A  32      -4.661  39.600 -17.372  1.00  8.49           C  
ATOM    470  C   VAL A  32      -5.900  39.808 -18.224  1.00  8.49           C  
ATOM    471  O   VAL A  32      -6.123  40.906 -18.735  1.00  8.49           O  
ATOM    472  CB  VAL A  32      -3.589  38.926 -18.232  1.00  8.49           C  
ATOM    473  CG1 VAL A  32      -3.462  39.689 -19.559  1.00  8.49           C  
ATOM    474  CG2 VAL A  32      -2.260  38.926 -17.482  1.00  8.49           C  
ATOM    475  H   VAL A  32      -4.637  37.867 -16.092  1.00  8.49           H  
ATOM    476  HA  VAL A  32      -4.285  40.577 -17.075  1.00  8.49           H  
ATOM    477  HB  VAL A  32      -3.891  37.897 -18.450  1.00  8.49           H  
ATOM    478 1HG1 VAL A  32      -2.707  39.213 -20.183  1.00  8.49           H  
ATOM    479 2HG1 VAL A  32      -4.421  39.678 -20.077  1.00  8.49           H  
ATOM    480 3HG1 VAL A  32      -3.171  40.721 -19.359  1.00  8.49           H  
ATOM    481 1HG2 VAL A  32      -1.499  38.444 -18.092  1.00  8.49           H  
ATOM    482 2HG2 VAL A  32      -1.964  39.952 -17.270  1.00  8.49           H  
ATOM    483 3HG2 VAL A  32      -2.371  38.385 -16.547  1.00  8.49           H  
ATOM    484  N   ARG A  33      -6.699  38.767 -18.398  1.00  8.32           N  
ATOM    485  CA  ARG A  33      -7.892  38.891 -19.208  1.00  8.32           C  
ATOM    486  C   ARG A  33      -8.762  39.991 -18.618  1.00  8.32           C  
ATOM    487  O   ARG A  33      -9.070  39.976 -17.428  1.00  8.32           O  
ATOM    488  CB  ARG A  33      -8.610  37.557 -19.241  1.00  8.32           C  
ATOM    489  CG  ARG A  33      -7.868  36.492 -20.051  1.00  8.32           C  
ATOM    490  CD  ARG A  33      -8.420  35.133 -19.850  1.00  8.32           C  
ATOM    491  NE  ARG A  33      -7.652  34.132 -20.582  1.00  8.32           N  
ATOM    492  CZ  ARG A  33      -7.756  32.801 -20.406  1.00  8.32           C  
ATOM    493  NH1 ARG A  33      -8.590  32.314 -19.516  1.00  8.32           N  
ATOM    494  NH2 ARG A  33      -7.010  31.981 -21.127  1.00  8.32           N  
ATOM    495  H   ARG A  33      -6.476  37.871 -17.962  1.00  8.32           H  
ATOM    496  HA  ARG A  33      -7.606  39.165 -20.224  1.00  8.32           H  
ATOM    497 1HB  ARG A  33      -8.713  37.181 -18.219  1.00  8.32           H  
ATOM    498 2HB  ARG A  33      -9.609  37.677 -19.655  1.00  8.32           H  
ATOM    499 1HG  ARG A  33      -7.958  36.732 -21.109  1.00  8.32           H  
ATOM    500 2HG  ARG A  33      -6.816  36.488 -19.779  1.00  8.32           H  
ATOM    501 1HD  ARG A  33      -8.378  34.885 -18.786  1.00  8.32           H  
ATOM    502 2HD  ARG A  33      -9.452  35.096 -20.194  1.00  8.32           H  
ATOM    503  HE  ARG A  33      -6.996  34.463 -21.278  1.00  8.32           H  
ATOM    504 1HH1 ARG A  33      -9.156  32.941 -18.961  1.00  8.32           H  
ATOM    505 2HH1 ARG A  33      -8.663  31.315 -19.383  1.00  8.32           H  
ATOM    506 1HH2 ARG A  33      -6.366  32.355 -21.812  1.00  8.32           H  
ATOM    507 2HH2 ARG A  33      -7.083  30.983 -20.995  1.00  8.32           H  
ATOM    508  N   THR A  34      -9.235  40.883 -19.489  1.00  8.24           N  
ATOM    509  CA  THR A  34      -9.995  42.104 -19.169  1.00  8.24           C  
ATOM    510  C   THR A  34      -9.060  43.318 -19.188  1.00  8.24           C  
ATOM    511  O   THR A  34      -9.515  44.452 -19.018  1.00  8.24           O  
ATOM    512  CB  THR A  34     -10.612  42.122 -17.752  1.00  8.24           C  
ATOM    513  OG1 THR A  34     -11.425  40.982 -17.558  1.00  8.24           O  
ATOM    514  CG2 THR A  34     -11.480  43.374 -17.597  1.00  8.24           C  
ATOM    515  H   THR A  34      -8.980  40.753 -20.457  1.00  8.24           H  
ATOM    516  HA  THR A  34     -10.773  42.251 -19.916  1.00  8.24           H  
ATOM    517  HB  THR A  34      -9.831  42.165 -16.989  1.00  8.24           H  
ATOM    518  HG1 THR A  34     -10.804  40.275 -17.272  1.00  8.24           H  
ATOM    519 1HG2 THR A  34     -11.917  43.390 -16.599  1.00  8.24           H  
ATOM    520 2HG2 THR A  34     -10.870  44.262 -17.735  1.00  8.24           H  
ATOM    521 3HG2 THR A  34     -12.275  43.360 -18.341  1.00  8.24           H  
ATOM    522  N   VAL A  35      -7.769  43.097 -19.460  1.00  8.33           N  
ATOM    523  CA  VAL A  35      -6.844  44.215 -19.603  1.00  8.33           C  
ATOM    524  C   VAL A  35      -7.414  45.165 -20.640  1.00  8.33           C  
ATOM    525  O   VAL A  35      -7.935  44.737 -21.674  1.00  8.33           O  
ATOM    526  CB  VAL A  35      -5.442  43.720 -20.018  1.00  8.33           C  
ATOM    527  CG1 VAL A  35      -5.508  43.074 -21.392  1.00  8.33           C  
ATOM    528  CG2 VAL A  35      -4.466  44.889 -20.034  1.00  8.33           C  
ATOM    529  H   VAL A  35      -7.407  42.147 -19.514  1.00  8.33           H  
ATOM    530  HA  VAL A  35      -6.765  44.735 -18.649  1.00  8.33           H  
ATOM    531  HB  VAL A  35      -5.096  42.982 -19.307  1.00  8.33           H  
ATOM    532 1HG1 VAL A  35      -4.518  42.719 -21.676  1.00  8.33           H  
ATOM    533 2HG1 VAL A  35      -6.201  42.232 -21.355  1.00  8.33           H  
ATOM    534 3HG1 VAL A  35      -5.857  43.806 -22.119  1.00  8.33           H  
ATOM    535 1HG2 VAL A  35      -3.479  44.528 -20.316  1.00  8.33           H  
ATOM    536 2HG2 VAL A  35      -4.794  45.635 -20.755  1.00  8.33           H  
ATOM    537 3HG2 VAL A  35      -4.420  45.336 -19.043  1.00  8.33           H  
ATOM    538  N   CYS A  36      -7.333  46.451 -20.336  1.00  8.60           N  
ATOM    539  CA  CYS A  36      -7.950  47.483 -21.152  1.00  8.60           C  
ATOM    540  C   CYS A  36      -7.381  48.865 -20.882  1.00  8.60           C  
ATOM    541  O   CYS A  36      -7.301  49.264 -19.719  1.00  8.60           O  
ATOM    542  CB  CYS A  36      -9.455  47.510 -20.828  1.00  8.60           C  
ATOM    543  SG  CYS A  36     -10.446  48.774 -21.681  1.00  8.60           S  
ATOM    544  H   CYS A  36      -6.861  46.717 -19.485  1.00  8.60           H  
ATOM    545  HA  CYS A  36      -7.797  47.219 -22.191  1.00  8.60           H  
ATOM    546 1HB  CYS A  36      -9.885  46.538 -21.071  1.00  8.60           H  
ATOM    547 2HB  CYS A  36      -9.585  47.651 -19.758  1.00  8.60           H  
ATOM    548  N   GLU A  37      -7.016  49.670 -21.907  1.00  9.04           N  
ATOM    549  CA  GLU A  37      -6.785  49.492 -23.369  1.00  9.04           C  
ATOM    550  C   GLU A  37      -6.314  50.933 -23.644  1.00  9.04           C  
ATOM    551  O   GLU A  37      -6.360  51.723 -22.708  1.00  9.04           O  
ATOM    552  CB  GLU A  37      -7.984  49.067 -24.291  1.00  9.04           C  
ATOM    553  CG  GLU A  37      -9.104  50.045 -24.573  1.00  9.04           C  
ATOM    554  CD  GLU A  37     -10.256  49.392 -25.323  1.00  9.04           C  
ATOM    555  OE1 GLU A  37     -10.203  48.198 -25.512  1.00  9.04           O  
ATOM    556  OE2 GLU A  37     -11.173  50.081 -25.721  1.00  9.04           O  
ATOM    557  H   GLU A  37      -6.790  50.602 -21.592  1.00  9.04           H  
ATOM    558  HA  GLU A  37      -5.956  48.806 -23.542  1.00  9.04           H  
ATOM    559 1HB  GLU A  37      -7.600  48.755 -25.249  1.00  9.04           H  
ATOM    560 2HB  GLU A  37      -8.475  48.208 -23.907  1.00  9.04           H  
ATOM    561 1HG  GLU A  37      -9.461  50.489 -23.701  1.00  9.04           H  
ATOM    562 2HG  GLU A  37      -8.706  50.820 -25.195  1.00  9.04           H  
ATOM    563  N   PRO A  38      -5.778  51.333 -24.799  1.00  9.53           N  
ATOM    564  CA  PRO A  38      -5.518  52.745 -25.058  1.00  9.53           C  
ATOM    565  C   PRO A  38      -6.836  53.483 -24.792  1.00  9.53           C  
ATOM    566  O   PRO A  38      -7.881  53.056 -25.273  1.00  9.53           O  
ATOM    567  CB  PRO A  38      -5.112  52.726 -26.533  1.00  9.53           C  
ATOM    568  CG  PRO A  38      -4.505  51.324 -26.725  1.00  9.53           C  
ATOM    569  CD  PRO A  38      -5.385  50.412 -25.866  1.00  9.53           C  
ATOM    570  HA  PRO A  38      -4.712  53.106 -24.403  1.00  9.53           H  
ATOM    571 1HB  PRO A  38      -5.994  52.904 -27.165  1.00  9.53           H  
ATOM    572 2HB  PRO A  38      -4.398  53.536 -26.737  1.00  9.53           H  
ATOM    573 1HG  PRO A  38      -4.515  51.045 -27.791  1.00  9.53           H  
ATOM    574 2HG  PRO A  38      -3.452  51.320 -26.406  1.00  9.53           H  
ATOM    575 1HD  PRO A  38      -6.261  50.099 -26.448  1.00  9.53           H  
ATOM    576 2HD  PRO A  38      -4.811  49.563 -25.475  1.00  9.53           H  
ATOM    577  N   GLY A  39      -6.818  54.620 -24.101  1.00  9.92           N  
ATOM    578  CA  GLY A  39      -8.116  55.211 -23.756  1.00  9.92           C  
ATOM    579  C   GLY A  39      -8.734  54.303 -22.678  1.00  9.92           C  
ATOM    580  O   GLY A  39      -8.204  54.255 -21.570  1.00  9.92           O  
ATOM    581  H   GLY A  39      -5.955  55.011 -23.752  1.00  9.92           H  
ATOM    582 1HA  GLY A  39      -7.985  56.222 -23.373  1.00  9.92           H  
ATOM    583 2HA  GLY A  39      -8.760  55.255 -24.634  1.00  9.92           H  
ATOM    584  N   CYS A  40      -9.854  53.636 -23.000  1.00 10.11           N  
ATOM    585  CA  CYS A  40     -10.579  52.680 -22.127  1.00 10.11           C  
ATOM    586  C   CYS A  40     -11.582  53.257 -21.128  1.00 10.11           C  
ATOM    587  O   CYS A  40     -11.183  53.743 -20.072  1.00 10.11           O  
ATOM    588  CB  CYS A  40      -9.633  51.846 -21.263  1.00 10.11           C  
ATOM    589  SG  CYS A  40     -10.477  50.463 -20.377  1.00 10.11           S  
ATOM    590  H   CYS A  40     -10.192  53.761 -23.946  1.00 10.11           H  
ATOM    591  HA  CYS A  40     -11.084  51.977 -22.783  1.00 10.11           H  
ATOM    592 1HB  CYS A  40      -8.839  51.472 -21.847  1.00 10.11           H  
ATOM    593 2HB  CYS A  40      -9.199  52.461 -20.486  1.00 10.11           H  
ATOM    594  N   PRO A  41     -12.885  53.263 -21.436  1.00 10.08           N  
ATOM    595  CA  PRO A  41     -13.916  53.675 -20.513  1.00 10.08           C  
ATOM    596  C   PRO A  41     -13.719  52.750 -19.306  1.00 10.08           C  
ATOM    597  O   PRO A  41     -13.406  51.582 -19.521  1.00 10.08           O  
ATOM    598  CB  PRO A  41     -15.205  53.387 -21.289  1.00 10.08           C  
ATOM    599  CG  PRO A  41     -14.777  53.448 -22.752  1.00 10.08           C  
ATOM    600  CD  PRO A  41     -13.363  52.874 -22.764  1.00 10.08           C  
ATOM    601  HA  PRO A  41     -13.784  54.738 -20.297  1.00 10.08           H  
ATOM    602 1HB  PRO A  41     -15.606  52.404 -20.996  1.00 10.08           H  
ATOM    603 2HB  PRO A  41     -15.971  54.132 -21.034  1.00 10.08           H  
ATOM    604 1HG  PRO A  41     -15.477  52.872 -23.379  1.00 10.08           H  
ATOM    605 2HG  PRO A  41     -14.815  54.488 -23.111  1.00 10.08           H  
ATOM    606 1HD  PRO A  41     -13.390  51.775 -22.862  1.00 10.08           H  
ATOM    607 2HD  PRO A  41     -12.771  53.355 -23.556  1.00 10.08           H  
ATOM    608  N   PRO A  42     -14.005  53.172 -18.070  1.00  9.84           N  
ATOM    609  CA  PRO A  42     -13.804  52.393 -16.857  1.00  9.84           C  
ATOM    610  C   PRO A  42     -14.450  51.015 -16.902  1.00  9.84           C  
ATOM    611  O   PRO A  42     -15.588  50.860 -17.343  1.00  9.84           O  
ATOM    612  CB  PRO A  42     -14.502  53.263 -15.804  1.00  9.84           C  
ATOM    613  CG  PRO A  42     -14.386  54.669 -16.339  1.00  9.84           C  
ATOM    614  CD  PRO A  42     -14.543  54.529 -17.838  1.00  9.84           C  
ATOM    615  HA  PRO A  42     -12.725  52.310 -16.661  1.00  9.84           H  
ATOM    616 1HB  PRO A  42     -15.548  52.935 -15.680  1.00  9.84           H  
ATOM    617 2HB  PRO A  42     -14.011  53.140 -14.829  1.00  9.84           H  
ATOM    618 1HG  PRO A  42     -15.161  55.311 -15.890  1.00  9.84           H  
ATOM    619 2HG  PRO A  42     -13.414  55.102 -16.057  1.00  9.84           H  
ATOM    620 1HD  PRO A  42     -15.594  54.597 -18.152  1.00  9.84           H  
ATOM    621 2HD  PRO A  42     -13.913  55.301 -18.286  1.00  9.84           H  
ATOM    622  N   ALA A  43     -13.723  50.020 -16.375  1.00  9.50           N  
ATOM    623  CA  ALA A  43     -14.182  48.626 -16.313  1.00  9.50           C  
ATOM    624  C   ALA A  43     -15.096  48.364 -15.110  1.00  9.50           C  
ATOM    625  O   ALA A  43     -15.601  47.256 -14.941  1.00  9.50           O  
ATOM    626  CB  ALA A  43     -12.982  47.685 -16.257  1.00  9.50           C  
ATOM    627  H   ALA A  43     -12.795  50.231 -16.036  1.00  9.50           H  
ATOM    628  HA  ALA A  43     -14.755  48.422 -17.218  1.00  9.50           H  
ATOM    629 1HB  ALA A  43     -13.329  46.651 -16.245  1.00  9.50           H  
ATOM    630 2HB  ALA A  43     -12.352  47.845 -17.136  1.00  9.50           H  
ATOM    631 3HB  ALA A  43     -12.407  47.884 -15.360  1.00  9.50           H  
ATOM    632  N   GLU A  44     -15.266  49.377 -14.260  1.00  9.17           N  
ATOM    633  CA  GLU A  44     -16.085  49.299 -13.044  1.00  9.17           C  
ATOM    634  C   GLU A  44     -15.738  48.104 -12.131  1.00  9.17           C  
ATOM    635  O   GLU A  44     -16.616  47.396 -11.633  1.00  9.17           O  
ATOM    636  CB  GLU A  44     -17.574  49.279 -13.403  1.00  9.17           C  
ATOM    637  CG  GLU A  44     -18.082  50.507 -14.154  1.00  9.17           C  
ATOM    638  CD  GLU A  44     -19.607  50.527 -14.282  1.00  9.17           C  
ATOM    639  OE1 GLU A  44     -20.239  49.570 -13.867  1.00  9.17           O  
ATOM    640  OE2 GLU A  44     -20.132  51.496 -14.781  1.00  9.17           O  
ATOM    641  H   GLU A  44     -14.821  50.252 -14.490  1.00  9.17           H  
ATOM    642  HA  GLU A  44     -15.904  50.207 -12.468  1.00  9.17           H  
ATOM    643 1HB  GLU A  44     -17.809  48.389 -13.987  1.00  9.17           H  
ATOM    644 2HB  GLU A  44     -18.143  49.236 -12.507  1.00  9.17           H  
ATOM    645 1HG  GLU A  44     -17.759  51.401 -13.622  1.00  9.17           H  
ATOM    646 2HG  GLU A  44     -17.631  50.526 -15.149  1.00  9.17           H  
ATOM    647  N   GLN A  45     -14.449  47.941 -11.836  1.00  8.94           N  
ATOM    648  CA  GLN A  45     -13.946  46.846 -10.996  1.00  8.94           C  
ATOM    649  C   GLN A  45     -14.436  46.908  -9.541  1.00  8.94           C  
ATOM    650  O   GLN A  45     -14.408  45.911  -8.824  1.00  8.94           O  
ATOM    651  CB  GLN A  45     -12.418  46.829 -11.032  1.00  8.94           C  
ATOM    652  CG  GLN A  45     -11.848  46.434 -12.386  1.00  8.94           C  
ATOM    653  CD  GLN A  45     -10.328  46.468 -12.425  1.00  8.94           C  
ATOM    654  OE1 GLN A  45      -9.688  47.231 -11.696  1.00  8.94           O  
ATOM    655  NE2 GLN A  45      -9.737  45.634 -13.277  1.00  8.94           N  
ATOM    656  H   GLN A  45     -13.784  48.574 -12.253  1.00  8.94           H  
ATOM    657  HA  GLN A  45     -14.305  45.908 -11.424  1.00  8.94           H  
ATOM    658 1HB  GLN A  45     -12.036  47.816 -10.774  1.00  8.94           H  
ATOM    659 2HB  GLN A  45     -12.044  46.126 -10.286  1.00  8.94           H  
ATOM    660 1HG  GLN A  45     -12.176  45.422 -12.622  1.00  8.94           H  
ATOM    661 2HG  GLN A  45     -12.227  47.127 -13.128  1.00  8.94           H  
ATOM    662 1HE2 GLN A  45      -8.738  45.612 -13.343  1.00  8.94           H  
ATOM    663 2HE2 GLN A  45     -10.290  45.029 -13.848  1.00  8.94           H  
ATOM    664  N   SER A  46     -14.880  48.089  -9.115  1.00  8.84           N  
ATOM    665  CA  SER A  46     -15.385  48.334  -7.765  1.00  8.84           C  
ATOM    666  C   SER A  46     -16.837  47.858  -7.564  1.00  8.84           C  
ATOM    667  O   SER A  46     -17.380  47.942  -6.450  1.00  8.84           O  
ATOM    668  CB  SER A  46     -15.279  49.812  -7.437  1.00  8.84           C  
ATOM    669  OG  SER A  46     -16.114  50.575  -8.266  1.00  8.84           O  
ATOM    670  H   SER A  46     -14.870  48.854  -9.769  1.00  8.84           H  
ATOM    671  HA  SER A  46     -14.754  47.783  -7.066  1.00  8.84           H  
ATOM    672 1HB  SER A  46     -15.560  49.968  -6.397  1.00  8.84           H  
ATOM    673 2HB  SER A  46     -14.247  50.142  -7.549  1.00  8.84           H  
ATOM    674  HG  SER A  46     -16.954  50.106  -8.291  1.00  8.84           H  
ATOM    675  N   GLN A  47     -17.470  47.378  -8.639  1.00  8.85           N  
ATOM    676  CA  GLN A  47     -18.859  46.959  -8.568  1.00  8.85           C  
ATOM    677  C   GLN A  47     -19.209  45.979  -7.496  1.00  8.85           C  
ATOM    678  O   GLN A  47     -18.447  45.092  -7.103  1.00  8.85           O  
ATOM    679  CB  GLN A  47     -19.372  46.433  -9.886  1.00  8.85           C  
ATOM    680  CG  GLN A  47     -19.725  47.520 -10.782  1.00  8.85           C  
ATOM    681  CD  GLN A  47     -20.956  48.276 -10.272  1.00  8.85           C  
ATOM    682  OE1 GLN A  47     -21.390  48.141  -9.090  1.00  8.85           O  
ATOM    683  NE2 GLN A  47     -21.531  49.090 -11.165  1.00  8.85           N  
ATOM    684  H   GLN A  47     -16.990  47.319  -9.541  1.00  8.85           H  
ATOM    685  HA  GLN A  47     -19.441  47.856  -8.361  1.00  8.85           H  
ATOM    686 1HB  GLN A  47     -18.600  45.831 -10.367  1.00  8.85           H  
ATOM    687 2HB  GLN A  47     -20.241  45.808  -9.734  1.00  8.85           H  
ATOM    688 1HG  GLN A  47     -18.899  48.209 -10.765  1.00  8.85           H  
ATOM    689 2HG  GLN A  47     -19.902  47.155 -11.796  1.00  8.85           H  
ATOM    690 1HE2 GLN A  47     -22.336  49.626 -10.920  1.00  8.85           H  
ATOM    691 2HE2 GLN A  47     -21.131  49.179 -12.116  1.00  8.85           H  
ATOM    692  N   LEU A  48     -20.376  46.275  -6.954  1.00  8.95           N  
ATOM    693  CA  LEU A  48     -21.050  45.562  -5.879  1.00  8.95           C  
ATOM    694  C   LEU A  48     -20.258  45.515  -4.568  1.00  8.95           C  
ATOM    695  O   LEU A  48     -20.637  44.793  -3.647  1.00  8.95           O  
ATOM    696  CB  LEU A  48     -21.343  44.124  -6.323  1.00  8.95           C  
ATOM    697  CG  LEU A  48     -22.118  43.967  -7.621  1.00  8.95           C  
ATOM    698  CD1 LEU A  48     -22.259  42.490  -7.923  1.00  8.95           C  
ATOM    699  CD2 LEU A  48     -23.457  44.656  -7.496  1.00  8.95           C  
ATOM    700  H   LEU A  48     -20.863  47.046  -7.423  1.00  8.95           H  
ATOM    701  HA  LEU A  48     -21.994  46.068  -5.684  1.00  8.95           H  
ATOM    702 1HB  LEU A  48     -20.428  43.604  -6.446  1.00  8.95           H  
ATOM    703 2HB  LEU A  48     -21.908  43.628  -5.537  1.00  8.95           H  
ATOM    704  HG  LEU A  48     -21.566  44.416  -8.435  1.00  8.95           H  
ATOM    705 1HD1 LEU A  48     -22.800  42.358  -8.860  1.00  8.95           H  
ATOM    706 2HD1 LEU A  48     -21.267  42.041  -8.011  1.00  8.95           H  
ATOM    707 3HD1 LEU A  48     -22.805  42.004  -7.117  1.00  8.95           H  
ATOM    708 1HD2 LEU A  48     -24.011  44.546  -8.427  1.00  8.95           H  
ATOM    709 2HD2 LEU A  48     -24.023  44.206  -6.680  1.00  8.95           H  
ATOM    710 3HD2 LEU A  48     -23.298  45.716  -7.289  1.00  8.95           H  
ATOM    711  N   GLY A  49     -19.184  46.306  -4.453  1.00  9.08           N  
ATOM    712  CA  GLY A  49     -18.400  46.316  -3.226  1.00  9.08           C  
ATOM    713  C   GLY A  49     -17.502  45.083  -3.125  1.00  9.08           C  
ATOM    714  O   GLY A  49     -16.991  44.765  -2.054  1.00  9.08           O  
ATOM    715  H   GLY A  49     -18.873  46.888  -5.234  1.00  9.08           H  
ATOM    716 1HA  GLY A  49     -17.785  47.218  -3.201  1.00  9.08           H  
ATOM    717 2HA  GLY A  49     -19.063  46.362  -2.363  1.00  9.08           H  
ATOM    718  N   LEU A  50     -17.247  44.410  -4.247  1.00  9.26           N  
ATOM    719  CA  LEU A  50     -16.448  43.184  -4.227  1.00  9.26           C  
ATOM    720  C   LEU A  50     -15.032  43.402  -3.697  1.00  9.26           C  
ATOM    721  O   LEU A  50     -14.447  42.511  -3.086  1.00  9.26           O  
ATOM    722  CB  LEU A  50     -16.397  42.601  -5.638  1.00  9.26           C  
ATOM    723  CG  LEU A  50     -17.740  42.085  -6.139  1.00  9.26           C  
ATOM    724  CD1 LEU A  50     -17.638  41.701  -7.603  1.00  9.26           C  
ATOM    725  CD2 LEU A  50     -18.187  40.921  -5.293  1.00  9.26           C  
ATOM    726  H   LEU A  50     -17.666  44.715  -5.131  1.00  9.26           H  
ATOM    727  HA  LEU A  50     -16.948  42.470  -3.572  1.00  9.26           H  
ATOM    728 1HB  LEU A  50     -16.064  43.382  -6.327  1.00  9.26           H  
ATOM    729 2HB  LEU A  50     -15.680  41.783  -5.662  1.00  9.26           H  
ATOM    730  HG  LEU A  50     -18.454  42.867  -6.049  1.00  9.26           H  
ATOM    731 1HD1 LEU A  50     -18.610  41.358  -7.956  1.00  9.26           H  
ATOM    732 2HD1 LEU A  50     -17.332  42.580  -8.179  1.00  9.26           H  
ATOM    733 3HD1 LEU A  50     -16.904  40.908  -7.725  1.00  9.26           H  
ATOM    734 1HD2 LEU A  50     -19.160  40.575  -5.643  1.00  9.26           H  
ATOM    735 2HD2 LEU A  50     -17.461  40.113  -5.371  1.00  9.26           H  
ATOM    736 3HD2 LEU A  50     -18.267  41.243  -4.254  1.00  9.26           H  
ATOM    737  N   GLY A  51     -14.474  44.581  -3.950  1.00  9.49           N  
ATOM    738  CA  GLY A  51     -13.135  44.926  -3.494  1.00  9.49           C  
ATOM    739  C   GLY A  51     -13.138  45.689  -2.160  1.00  9.49           C  
ATOM    740  O   GLY A  51     -12.103  46.217  -1.750  1.00  9.49           O  
ATOM    741  H   GLY A  51     -15.009  45.263  -4.467  1.00  9.49           H  
ATOM    742 1HA  GLY A  51     -12.545  44.016  -3.388  1.00  9.49           H  
ATOM    743 2HA  GLY A  51     -12.646  45.531  -4.256  1.00  9.49           H  
ATOM    744  N   GLU A  52     -14.298  45.802  -1.506  1.00  9.74           N  
ATOM    745  CA  GLU A  52     -14.397  46.575  -0.275  1.00  9.74           C  
ATOM    746  C   GLU A  52     -13.874  45.774   0.935  1.00  9.74           C  
ATOM    747  O   GLU A  52     -14.410  44.709   1.238  1.00  9.74           O  
ATOM    748  CB  GLU A  52     -15.854  46.982  -0.033  1.00  9.74           C  
ATOM    749  CG  GLU A  52     -16.091  47.869   1.169  1.00  9.74           C  
ATOM    750  CD  GLU A  52     -17.533  48.214   1.361  1.00  9.74           C  
ATOM    751  OE1 GLU A  52     -18.339  47.889   0.514  1.00  9.74           O  
ATOM    752  OE2 GLU A  52     -17.855  48.778   2.378  1.00  9.74           O  
ATOM    753  H   GLU A  52     -15.137  45.337  -1.854  1.00  9.74           H  
ATOM    754  HA  GLU A  52     -13.818  47.477  -0.431  1.00  9.74           H  
ATOM    755 1HB  GLU A  52     -16.243  47.489  -0.916  1.00  9.74           H  
ATOM    756 2HB  GLU A  52     -16.452  46.082   0.113  1.00  9.74           H  
ATOM    757 1HG  GLU A  52     -15.755  47.356   2.044  1.00  9.74           H  
ATOM    758 2HG  GLU A  52     -15.515  48.785   1.065  1.00  9.74           H  
ATOM    759  N   PRO A  53     -12.897  46.291   1.709  1.00  9.99           N  
ATOM    760  CA  PRO A  53     -12.273  45.627   2.847  1.00  9.99           C  
ATOM    761  C   PRO A  53     -13.235  45.400   4.007  1.00  9.99           C  
ATOM    762  O   PRO A  53     -12.972  44.591   4.895  1.00  9.99           O  
ATOM    763  CB  PRO A  53     -11.151  46.597   3.232  1.00  9.99           C  
ATOM    764  CG  PRO A  53     -11.614  47.944   2.737  1.00  9.99           C  
ATOM    765  CD  PRO A  53     -12.384  47.658   1.468  1.00  9.99           C  
ATOM    766  HA  PRO A  53     -11.856  44.666   2.507  1.00  9.99           H  
ATOM    767 1HB  PRO A  53     -11.000  46.576   4.323  1.00  9.99           H  
ATOM    768 2HB  PRO A  53     -10.207  46.277   2.771  1.00  9.99           H  
ATOM    769 1HG  PRO A  53     -12.236  48.431   3.503  1.00  9.99           H  
ATOM    770 2HG  PRO A  53     -10.750  48.601   2.565  1.00  9.99           H  
ATOM    771 1HD  PRO A  53     -13.190  48.395   1.408  1.00  9.99           H  
ATOM    772 2HD  PRO A  53     -11.718  47.676   0.587  1.00  9.99           H  
ATOM    773  N   GLY A  54     -14.349  46.127   4.006  1.00 10.26           N  
ATOM    774  CA  GLY A  54     -15.346  46.019   5.056  1.00 10.26           C  
ATOM    775  C   GLY A  54     -16.338  44.870   4.844  1.00 10.26           C  
ATOM    776  O   GLY A  54     -17.201  44.642   5.695  1.00 10.26           O  
ATOM    777  H   GLY A  54     -14.518  46.778   3.257  1.00 10.26           H  
ATOM    778 1HA  GLY A  54     -14.844  45.892   6.014  1.00 10.26           H  
ATOM    779 2HA  GLY A  54     -15.896  46.958   5.115  1.00 10.26           H  
ATOM    780  N   LYS A  55     -16.230  44.144   3.724  1.00 10.56           N  
ATOM    781  CA  LYS A  55     -17.162  43.048   3.464  1.00 10.56           C  
ATOM    782  C   LYS A  55     -16.460  41.722   3.189  1.00 10.56           C  
ATOM    783  O   LYS A  55     -15.727  41.568   2.213  1.00 10.56           O  
ATOM    784  CB  LYS A  55     -18.090  43.383   2.289  1.00 10.56           C  
ATOM    785  CG  LYS A  55     -19.103  44.525   2.541  1.00 10.56           C  
ATOM    786  CD  LYS A  55     -19.957  44.784   1.289  1.00 10.56           C  
ATOM    787  CE  LYS A  55     -21.092  45.795   1.543  1.00 10.56           C  
ATOM    788  NZ  LYS A  55     -20.582  47.139   1.909  1.00 10.56           N  
ATOM    789  H   LYS A  55     -15.509  44.359   3.031  1.00 10.56           H  
ATOM    790  HA  LYS A  55     -17.780  42.904   4.348  1.00 10.56           H  
ATOM    791 1HB  LYS A  55     -17.479  43.677   1.429  1.00 10.56           H  
ATOM    792 2HB  LYS A  55     -18.645  42.489   2.003  1.00 10.56           H  
ATOM    793 1HG  LYS A  55     -19.749  44.271   3.382  1.00 10.56           H  
ATOM    794 2HG  LYS A  55     -18.563  45.444   2.780  1.00 10.56           H  
ATOM    795 1HD  LYS A  55     -19.308  45.186   0.499  1.00 10.56           H  
ATOM    796 2HD  LYS A  55     -20.388  43.848   0.936  1.00 10.56           H  
ATOM    797 1HE  LYS A  55     -21.685  45.884   0.635  1.00 10.56           H  
ATOM    798 2HE  LYS A  55     -21.728  45.428   2.347  1.00 10.56           H  
ATOM    799 1HZ  LYS A  55     -21.343  47.775   2.056  1.00 10.56           H  
ATOM    800 2HZ  LYS A  55     -20.032  47.076   2.755  1.00 10.56           H  
ATOM    801 3HZ  LYS A  55     -19.982  47.495   1.160  1.00 10.56           H  
ATOM    802  N   ALA A  56     -16.690  40.754   4.071  1.00 10.88           N  
ATOM    803  CA  ALA A  56     -16.085  39.436   3.928  1.00 10.88           C  
ATOM    804  C   ALA A  56     -16.603  38.763   2.669  1.00 10.88           C  
ATOM    805  O   ALA A  56     -17.768  38.932   2.309  1.00 10.88           O  
ATOM    806  CB  ALA A  56     -16.391  38.569   5.136  1.00 10.88           C  
ATOM    807  H   ALA A  56     -17.296  40.940   4.858  1.00 10.88           H  
ATOM    808  HA  ALA A  56     -15.008  39.560   3.832  1.00 10.88           H  
ATOM    809 1HB  ALA A  56     -15.919  37.594   5.005  1.00 10.88           H  
ATOM    810 2HB  ALA A  56     -16.002  39.044   6.035  1.00 10.88           H  
ATOM    811 3HB  ALA A  56     -17.467  38.440   5.228  1.00 10.88           H  
ATOM    812  N   ALA A  57     -15.753  37.987   2.008  1.00 11.19           N  
ATOM    813  CA  ALA A  57     -16.204  37.238   0.845  1.00 11.19           C  
ATOM    814  C   ALA A  57     -17.259  36.228   1.258  1.00 11.19           C  
ATOM    815  O   ALA A  57     -17.149  35.610   2.317  1.00 11.19           O  
ATOM    816  CB  ALA A  57     -15.043  36.520   0.183  1.00 11.19           C  
ATOM    817  H   ALA A  57     -14.799  37.903   2.323  1.00 11.19           H  
ATOM    818  HA  ALA A  57     -16.652  37.935   0.138  1.00 11.19           H  
ATOM    819 1HB  ALA A  57     -15.409  35.974  -0.688  1.00 11.19           H  
ATOM    820 2HB  ALA A  57     -14.293  37.246  -0.129  1.00 11.19           H  
ATOM    821 3HB  ALA A  57     -14.600  35.819   0.888  1.00 11.19           H  
ATOM    822  N   LYS A  58     -18.248  36.017   0.401  1.00 11.47           N  
ATOM    823  CA  LYS A  58     -19.251  35.000   0.660  1.00 11.47           C  
ATOM    824  C   LYS A  58     -18.624  33.614   0.486  1.00 11.47           C  
ATOM    825  O   LYS A  58     -17.938  33.400  -0.515  1.00 11.47           O  
ATOM    826  CB  LYS A  58     -20.423  35.156  -0.314  1.00 11.47           C  
ATOM    827  CG  LYS A  58     -21.549  34.164  -0.112  1.00 11.47           C  
ATOM    828  CD  LYS A  58     -22.694  34.403  -1.072  1.00 11.47           C  
ATOM    829  CE  LYS A  58     -23.786  33.369  -0.870  1.00 11.47           C  
ATOM    830  NZ  LYS A  58     -24.938  33.583  -1.792  1.00 11.47           N  
ATOM    831  H   LYS A  58     -18.301  36.568  -0.443  1.00 11.47           H  
ATOM    832  HA  LYS A  58     -19.606  35.143   1.674  1.00 11.47           H  
ATOM    833 1HB  LYS A  58     -20.839  36.163  -0.227  1.00 11.47           H  
ATOM    834 2HB  LYS A  58     -20.063  35.038  -1.335  1.00 11.47           H  
ATOM    835 1HG  LYS A  58     -21.171  33.162  -0.276  1.00 11.47           H  
ATOM    836 2HG  LYS A  58     -21.921  34.229   0.905  1.00 11.47           H  
ATOM    837 1HD  LYS A  58     -23.107  35.400  -0.914  1.00 11.47           H  
ATOM    838 2HD  LYS A  58     -22.325  34.335  -2.095  1.00 11.47           H  
ATOM    839 1HE  LYS A  58     -23.369  32.377  -1.046  1.00 11.47           H  
ATOM    840 2HE  LYS A  58     -24.140  33.424   0.158  1.00 11.47           H  
ATOM    841 1HZ  LYS A  58     -25.641  32.876  -1.626  1.00 11.47           H  
ATOM    842 2HZ  LYS A  58     -25.335  34.497  -1.627  1.00 11.47           H  
ATOM    843 3HZ  LYS A  58     -24.621  33.523  -2.749  1.00 11.47           H  
ATOM    844  N   PRO A  59     -18.764  32.673   1.436  1.00 11.70           N  
ATOM    845  CA  PRO A  59     -18.284  31.318   1.295  1.00 11.70           C  
ATOM    846  C   PRO A  59     -19.146  30.625   0.265  1.00 11.70           C  
ATOM    847  O   PRO A  59     -20.349  30.899   0.199  1.00 11.70           O  
ATOM    848  CB  PRO A  59     -18.445  30.743   2.704  1.00 11.70           C  
ATOM    849  CG  PRO A  59     -19.572  31.556   3.320  1.00 11.70           C  
ATOM    850  CD  PRO A  59     -19.432  32.954   2.720  1.00 11.70           C  
ATOM    851  HA  PRO A  59     -17.228  31.332   0.978  1.00 11.70           H  
ATOM    852 1HB  PRO A  59     -18.680  29.668   2.639  1.00 11.70           H  
ATOM    853 2HB  PRO A  59     -17.501  30.834   3.259  1.00 11.70           H  
ATOM    854 1HG  PRO A  59     -20.540  31.092   3.083  1.00 11.70           H  
ATOM    855 2HG  PRO A  59     -19.481  31.557   4.417  1.00 11.70           H  
ATOM    856 1HD  PRO A  59     -20.437  33.355   2.578  1.00 11.70           H  
ATOM    857 2HD  PRO A  59     -18.798  33.602   3.352  1.00 11.70           H  
ATOM    858  N   LEU A  60     -18.570  29.710  -0.494  1.00 11.88           N  
ATOM    859  CA  LEU A  60     -19.340  28.974  -1.480  1.00 11.88           C  
ATOM    860  C   LEU A  60     -19.217  27.475  -1.251  1.00 11.88           C  
ATOM    861  O   LEU A  60     -18.313  27.028  -0.544  1.00 11.88           O  
ATOM    862  OXT LEU A  60     -19.908  26.703  -1.914  1.00 11.88           O  
ATOM    863  CB  LEU A  60     -18.876  29.368  -2.888  1.00 11.88           C  
ATOM    864  CG  LEU A  60     -19.028  30.886  -3.235  1.00 11.88           C  
ATOM    865  CD1 LEU A  60     -18.399  31.153  -4.590  1.00 11.88           C  
ATOM    866  CD2 LEU A  60     -20.506  31.282  -3.227  1.00 11.88           C  
ATOM    867  H   LEU A  60     -17.580  29.530  -0.396  1.00 11.88           H  
ATOM    868  HA  LEU A  60     -20.390  29.244  -1.378  1.00 11.88           H  
ATOM    869 1HB  LEU A  60     -17.826  29.106  -2.997  1.00 11.88           H  
ATOM    870 2HB  LEU A  60     -19.452  28.799  -3.619  1.00 11.88           H  
ATOM    871  HG  LEU A  60     -18.496  31.487  -2.493  1.00 11.88           H  
ATOM    872 1HD1 LEU A  60     -18.488  32.213  -4.830  1.00 11.88           H  
ATOM    873 2HD1 LEU A  60     -17.346  30.876  -4.562  1.00 11.88           H  
ATOM    874 3HD1 LEU A  60     -18.910  30.564  -5.351  1.00 11.88           H  
ATOM    875 1HD2 LEU A  60     -20.598  32.342  -3.461  1.00 11.88           H  
ATOM    876 2HD2 LEU A  60     -21.044  30.696  -3.970  1.00 11.88           H  
ATOM    877 3HD2 LEU A  60     -20.932  31.095  -2.245  1.00 11.88           H  
ENDMDL

REMARK ID 641799 DOMAINID 635380 MODEL 3 line_7_sample13
MODEL     3
ATOM      1  N   SER A   1      -1.380   4.352   0.027  1.00  7.35           N  
ATOM      2  CA  SER A   1      -0.343   3.342  -0.135  1.00  7.35           C  
ATOM      3  C   SER A   1       0.942   3.784   0.535  1.00  7.35           C  
ATOM      4  O   SER A   1       1.397   4.915   0.348  1.00  7.35           O  
ATOM      5  CB  SER A   1      -0.079   3.073  -1.603  1.00  7.35           C  
ATOM      6  OG  SER A   1       0.994   2.179  -1.764  1.00  7.35           O  
ATOM      7 1H   SER A   1      -2.277   3.902   0.143  1.00  7.35           H  
ATOM      8 2H   SER A   1      -1.174   4.909   0.844  1.00  7.35           H  
ATOM      9 3H   SER A   1      -1.402   4.946  -0.789  1.00  7.35           H  
ATOM     10  HA  SER A   1      -0.677   2.418   0.340  1.00  7.35           H  
ATOM     11 1HB  SER A   1      -0.973   2.664  -2.070  1.00  7.35           H  
ATOM     12 2HB  SER A   1       0.153   4.012  -2.103  1.00  7.35           H  
ATOM     13  HG  SER A   1       1.714   2.498  -1.180  1.00  7.35           H  
ATOM     14  N   THR A   2       1.513   2.897   1.334  1.00  9.09           N  
ATOM     15  CA  THR A   2       2.772   3.179   2.007  1.00  9.09           C  
ATOM     16  C   THR A   2       3.918   2.941   1.039  1.00  9.09           C  
ATOM     17  O   THR A   2       3.707   2.361  -0.028  1.00  9.09           O  
ATOM     18  CB  THR A   2       2.927   2.303   3.263  1.00  9.09           C  
ATOM     19  OG1 THR A   2       2.947   0.917   2.886  1.00  9.09           O  
ATOM     20  CG2 THR A   2       1.770   2.548   4.218  1.00  9.09           C  
ATOM     21  H   THR A   2       1.085   1.990   1.464  1.00  9.09           H  
ATOM     22  HA  THR A   2       2.791   4.227   2.307  1.00  9.09           H  
ATOM     23  HB  THR A   2       3.867   2.546   3.759  1.00  9.09           H  
ATOM     24  HG1 THR A   2       3.214   0.383   3.641  1.00  9.09           H  
ATOM     25 1HG2 THR A   2       1.890   1.924   5.105  1.00  9.09           H  
ATOM     26 2HG2 THR A   2       1.759   3.598   4.512  1.00  9.09           H  
ATOM     27 3HG2 THR A   2       0.832   2.299   3.727  1.00  9.09           H  
ATOM     28  N   VAL A   3       5.118   3.386   1.407  1.00 11.47           N  
ATOM     29  CA  VAL A   3       6.295   3.182   0.575  1.00 11.47           C  
ATOM     30  C   VAL A   3       7.368   2.408   1.318  1.00 11.47           C  
ATOM     31  O   VAL A   3       7.721   2.746   2.447  1.00 11.47           O  
ATOM     32  CB  VAL A   3       6.854   4.535   0.092  1.00 11.47           C  
ATOM     33  CG1 VAL A   3       8.121   4.323  -0.725  1.00 11.47           C  
ATOM     34  CG2 VAL A   3       5.796   5.223  -0.765  1.00 11.47           C  
ATOM     35  H   VAL A   3       5.215   3.864   2.289  1.00 11.47           H  
ATOM     36  HA  VAL A   3       6.001   2.607  -0.304  1.00 11.47           H  
ATOM     37  HB  VAL A   3       7.109   5.157   0.950  1.00 11.47           H  
ATOM     38 1HG1 VAL A   3       8.499   5.287  -1.061  1.00 11.47           H  
ATOM     39 2HG1 VAL A   3       8.876   3.835  -0.124  1.00 11.47           H  
ATOM     40 3HG1 VAL A   3       7.892   3.703  -1.593  1.00 11.47           H  
ATOM     41 1HG2 VAL A   3       6.167   6.172  -1.126  1.00 11.47           H  
ATOM     42 2HG2 VAL A   3       5.558   4.587  -1.622  1.00 11.47           H  
ATOM     43 3HG2 VAL A   3       4.893   5.393  -0.184  1.00 11.47           H  
ATOM     44  N   THR A   4       7.874   1.361   0.672  1.00 14.41           N  
ATOM     45  CA  THR A   4       8.941   0.546   1.241  1.00 14.41           C  
ATOM     46  C   THR A   4      10.190   0.561   0.354  1.00 14.41           C  
ATOM     47  O   THR A   4      11.279   0.187   0.785  1.00 14.41           O  
ATOM     48  CB  THR A   4       8.460  -0.898   1.444  1.00 14.41           C  
ATOM     49  OG1 THR A   4       8.103  -1.468   0.177  1.00 14.41           O  
ATOM     50  CG2 THR A   4       7.240  -0.919   2.360  1.00 14.41           C  
ATOM     51  H   THR A   4       7.499   1.131  -0.235  1.00 14.41           H  
ATOM     52  HA  THR A   4       9.216   0.957   2.212  1.00 14.41           H  
ATOM     53  HB  THR A   4       9.259  -1.489   1.892  1.00 14.41           H  
ATOM     54  HG1 THR A   4       8.902  -1.634  -0.334  1.00 14.41           H  
ATOM     55 1HG2 THR A   4       6.908  -1.947   2.498  1.00 14.41           H  
ATOM     56 2HG2 THR A   4       7.505  -0.488   3.326  1.00 14.41           H  
ATOM     57 3HG2 THR A   4       6.433  -0.338   1.914  1.00 14.41           H  
ATOM     58  N   ASP A   5      10.018   0.978  -0.899  1.00 17.57           N  
ATOM     59  CA  ASP A   5      11.102   1.004  -1.875  1.00 17.57           C  
ATOM     60  C   ASP A   5      11.871   2.313  -1.788  1.00 17.57           C  
ATOM     61  O   ASP A   5      11.341   3.388  -2.090  1.00 17.57           O  
ATOM     62  CB  ASP A   5      10.592   0.744  -3.300  1.00 17.57           C  
ATOM     63  CG  ASP A   5      11.721   0.628  -4.425  1.00 17.57           C  
ATOM     64  OD1 ASP A   5      12.860   1.093  -4.241  1.00 17.57           O  
ATOM     65  OD2 ASP A   5      11.409   0.068  -5.450  1.00 17.57           O  
ATOM     66  H   ASP A   5       9.102   1.285  -1.183  1.00 17.57           H  
ATOM     67  HA  ASP A   5      11.795   0.198  -1.631  1.00 17.57           H  
ATOM     68 1HB  ASP A   5      10.016  -0.183  -3.306  1.00 17.57           H  
ATOM     69 2HB  ASP A   5       9.905   1.545  -3.585  1.00 17.57           H  
ATOM     70  N   GLU A   6      13.127   2.216  -1.389  1.00 20.47           N  
ATOM     71  CA  GLU A   6      13.992   3.374  -1.225  1.00 20.47           C  
ATOM     72  C   GLU A   6      14.015   4.235  -2.498  1.00 20.47           C  
ATOM     73  O   GLU A   6      14.188   5.451  -2.427  1.00 20.47           O  
ATOM     74  CB  GLU A   6      15.419   2.936  -0.889  1.00 20.47           C  
ATOM     75  CG  GLU A   6      16.359   4.077  -0.519  1.00 20.47           C  
ATOM     76  CD  GLU A   6      16.022   4.708   0.816  1.00 20.47           C  
ATOM     77  OE1 GLU A   6      15.437   4.032   1.630  1.00 20.47           O  
ATOM     78  OE2 GLU A   6      16.341   5.866   1.021  1.00 20.47           O  
ATOM     79  H   GLU A   6      13.489   1.296  -1.175  1.00 20.47           H  
ATOM     80  HA  GLU A   6      13.606   3.975  -0.406  1.00 20.47           H  
ATOM     81 1HB  GLU A   6      15.396   2.230  -0.058  1.00 20.47           H  
ATOM     82 2HB  GLU A   6      15.848   2.418  -1.747  1.00 20.47           H  
ATOM     83 1HG  GLU A   6      17.379   3.698  -0.483  1.00 20.47           H  
ATOM     84 2HG  GLU A   6      16.307   4.831  -1.298  1.00 20.47           H  
ATOM     85  N   SER A   7      13.871   3.607  -3.672  1.00 22.68           N  
ATOM     86  CA  SER A   7      13.936   4.320  -4.944  1.00 22.68           C  
ATOM     87  C   SER A   7      12.857   5.400  -5.000  1.00 22.68           C  
ATOM     88  O   SER A   7      13.073   6.500  -5.520  1.00 22.68           O  
ATOM     89  CB  SER A   7      13.659   3.358  -6.082  1.00 22.68           C  
ATOM     90  OG  SER A   7      14.592   2.325  -6.108  1.00 22.68           O  
ATOM     91  H   SER A   7      13.678   2.601  -3.693  1.00 22.68           H  
ATOM     92  HA  SER A   7      14.919   4.778  -5.049  1.00 22.68           H  
ATOM     93 1HB  SER A   7      12.656   2.947  -5.988  1.00 22.68           H  
ATOM     94 2HB  SER A   7      13.700   3.904  -7.021  1.00 22.68           H  
ATOM     95  HG  SER A   7      14.217   1.670  -5.453  1.00 22.68           H  
ATOM     96  N   GLU A   8      11.675   5.067  -4.476  1.00 24.12           N  
ATOM     97  CA  GLU A   8      10.543   5.971  -4.505  1.00 24.12           C  
ATOM     98  C   GLU A   8      10.773   7.033  -3.461  1.00 24.12           C  
ATOM     99  O   GLU A   8      10.487   8.205  -3.685  1.00 24.12           O  
ATOM    100  CB  GLU A   8       9.227   5.234  -4.272  1.00 24.12           C  
ATOM    101  CG  GLU A   8       7.975   6.110  -4.399  1.00 24.12           C  
ATOM    102  CD  GLU A   8       6.678   5.331  -4.290  1.00 24.12           C  
ATOM    103  OE1 GLU A   8       6.731   4.139  -4.090  1.00 24.12           O  
ATOM    104  OE2 GLU A   8       5.636   5.932  -4.414  1.00 24.12           O  
ATOM    105  H   GLU A   8      11.578   4.173  -3.998  1.00 24.12           H  
ATOM    106  HA  GLU A   8      10.498   6.451  -5.483  1.00 24.12           H  
ATOM    107 1HB  GLU A   8       9.139   4.416  -4.988  1.00 24.12           H  
ATOM    108 2HB  GLU A   8       9.243   4.792  -3.289  1.00 24.12           H  
ATOM    109 1HG  GLU A   8       7.996   6.852  -3.620  1.00 24.12           H  
ATOM    110 2HG  GLU A   8       8.005   6.632  -5.354  1.00 24.12           H  
ATOM    111  N   MET A   9      11.303   6.627  -2.310  1.00 24.67           N  
ATOM    112  CA  MET A   9      11.542   7.590  -1.242  1.00 24.67           C  
ATOM    113  C   MET A   9      12.482   8.679  -1.751  1.00 24.67           C  
ATOM    114  O   MET A   9      12.236   9.875  -1.569  1.00 24.67           O  
ATOM    115  CB  MET A   9      12.160   6.892  -0.049  1.00 24.67           C  
ATOM    116  CG  MET A   9      11.250   5.903   0.595  1.00 24.67           C  
ATOM    117  SD  MET A   9      12.030   5.036   1.934  1.00 24.67           S  
ATOM    118  CE  MET A   9      10.981   3.623   1.977  1.00 24.67           C  
ATOM    119  H   MET A   9      11.515   5.634  -2.183  1.00 24.67           H  
ATOM    120  HA  MET A   9      10.611   8.051  -0.956  1.00 24.67           H  
ATOM    121 1HB  MET A   9      13.074   6.383  -0.344  1.00 24.67           H  
ATOM    122 2HB  MET A   9      12.435   7.633   0.701  1.00 24.67           H  
ATOM    123 1HG  MET A   9      10.351   6.395   0.966  1.00 24.67           H  
ATOM    124 2HG  MET A   9      10.958   5.169  -0.155  1.00 24.67           H  
ATOM    125 1HE  MET A   9      11.311   2.940   2.758  1.00 24.67           H  
ATOM    126 2HE  MET A   9       9.958   3.936   2.173  1.00 24.67           H  
ATOM    127 3HE  MET A   9      11.033   3.127   1.019  1.00 24.67           H  
ATOM    128  N   GLN A  10      13.542   8.265  -2.446  1.00 24.22           N  
ATOM    129  CA  GLN A  10      14.506   9.212  -2.984  1.00 24.22           C  
ATOM    130  C   GLN A  10      13.881  10.092  -4.056  1.00 24.22           C  
ATOM    131  O   GLN A  10      14.187  11.286  -4.153  1.00 24.22           O  
ATOM    132  CB  GLN A  10      15.715   8.473  -3.551  1.00 24.22           C  
ATOM    133  CG  GLN A  10      16.594   7.767  -2.507  1.00 24.22           C  
ATOM    134  CD  GLN A  10      17.257   8.714  -1.535  1.00 24.22           C  
ATOM    135  OE1 GLN A  10      17.672   9.817  -1.911  1.00 24.22           O  
ATOM    136  NE2 GLN A  10      17.387   8.293  -0.280  1.00 24.22           N  
ATOM    137  H   GLN A  10      13.701   7.264  -2.569  1.00 24.22           H  
ATOM    138  HA  GLN A  10      14.841   9.855  -2.180  1.00 24.22           H  
ATOM    139 1HB  GLN A  10      15.361   7.708  -4.251  1.00 24.22           H  
ATOM    140 2HB  GLN A  10      16.337   9.166  -4.113  1.00 24.22           H  
ATOM    141 1HG  GLN A  10      15.960   7.107  -1.922  1.00 24.22           H  
ATOM    142 2HG  GLN A  10      17.364   7.188  -3.015  1.00 24.22           H  
ATOM    143 1HE2 GLN A  10      17.825   8.875   0.401  1.00 24.22           H  
ATOM    144 2HE2 GLN A  10      17.038   7.366   0.007  1.00 24.22           H  
ATOM    145  N   ASP A  11      12.959   9.536  -4.844  1.00 22.58           N  
ATOM    146  CA  ASP A  11      12.323  10.331  -5.881  1.00 22.58           C  
ATOM    147  C   ASP A  11      11.413  11.377  -5.235  1.00 22.58           C  
ATOM    148  O   ASP A  11      11.402  12.542  -5.641  1.00 22.58           O  
ATOM    149  CB  ASP A  11      11.529   9.425  -6.833  1.00 22.58           C  
ATOM    150  CG  ASP A  11      11.064  10.123  -8.126  1.00 22.58           C  
ATOM    151  OD1 ASP A  11      11.914  10.546  -8.876  1.00 22.58           O  
ATOM    152  OD2 ASP A  11       9.867  10.215  -8.367  1.00 22.58           O  
ATOM    153  H   ASP A  11      12.738   8.541  -4.768  1.00 22.58           H  
ATOM    154  HA  ASP A  11      13.096  10.845  -6.451  1.00 22.58           H  
ATOM    155 1HB  ASP A  11      12.141   8.558  -7.094  1.00 22.58           H  
ATOM    156 2HB  ASP A  11      10.650   9.044  -6.305  1.00 22.58           H  
ATOM    157  N   MET A  12      10.678  10.986  -4.189  1.00 19.96           N  
ATOM    158  CA  MET A  12       9.775  11.925  -3.534  1.00 19.96           C  
ATOM    159  C   MET A  12      10.557  13.049  -2.860  1.00 19.96           C  
ATOM    160  O   MET A  12      10.187  14.225  -2.966  1.00 19.96           O  
ATOM    161  CB  MET A  12       8.926  11.189  -2.496  1.00 19.96           C  
ATOM    162  CG  MET A  12       7.880  10.233  -3.077  1.00 19.96           C  
ATOM    163  SD  MET A  12       6.762   9.559  -1.819  1.00 19.96           S  
ATOM    164  CE  MET A  12       7.868   8.487  -0.909  1.00 19.96           C  
ATOM    165  H   MET A  12      10.720  10.017  -3.876  1.00 19.96           H  
ATOM    166  HA  MET A  12       9.126  12.367  -4.287  1.00 19.96           H  
ATOM    167 1HB  MET A  12       9.585  10.602  -1.853  1.00 19.96           H  
ATOM    168 2HB  MET A  12       8.414  11.914  -1.866  1.00 19.96           H  
ATOM    169 1HG  MET A  12       7.284  10.760  -3.818  1.00 19.96           H  
ATOM    170 2HG  MET A  12       8.373   9.409  -3.576  1.00 19.96           H  
ATOM    171 1HE  MET A  12       7.326   8.001  -0.101  1.00 19.96           H  
ATOM    172 2HE  MET A  12       8.281   7.735  -1.571  1.00 19.96           H  
ATOM    173 3HE  MET A  12       8.671   9.086  -0.490  1.00 19.96           H  
ATOM    174  N   MET A  13      11.681  12.701  -2.220  1.00 17.29           N  
ATOM    175  CA  MET A  13      12.501  13.703  -1.553  1.00 17.29           C  
ATOM    176  C   MET A  13      13.139  14.640  -2.571  1.00 17.29           C  
ATOM    177  O   MET A  13      13.206  15.855  -2.346  1.00 17.29           O  
ATOM    178  CB  MET A  13      13.551  13.022  -0.680  1.00 17.29           C  
ATOM    179  CG  MET A  13      12.969  12.341   0.566  1.00 17.29           C  
ATOM    180  SD  MET A  13      14.227  11.727   1.699  1.00 17.29           S  
ATOM    181  CE  MET A  13      14.834  10.315   0.793  1.00 17.29           C  
ATOM    182  H   MET A  13      11.946  11.716  -2.159  1.00 17.29           H  
ATOM    183  HA  MET A  13      11.859  14.302  -0.912  1.00 17.29           H  
ATOM    184 1HB  MET A  13      14.068  12.260  -1.268  1.00 17.29           H  
ATOM    185 2HB  MET A  13      14.292  13.752  -0.359  1.00 17.29           H  
ATOM    186 1HG  MET A  13      12.346  13.054   1.101  1.00 17.29           H  
ATOM    187 2HG  MET A  13      12.341  11.509   0.266  1.00 17.29           H  
ATOM    188 1HE  MET A  13      15.615   9.825   1.369  1.00 17.29           H  
ATOM    189 2HE  MET A  13      14.022   9.614   0.612  1.00 17.29           H  
ATOM    190 3HE  MET A  13      15.242  10.654  -0.149  1.00 17.29           H  
ATOM    191  N   THR A  14      13.551  14.094  -3.720  1.00 15.26           N  
ATOM    192  CA  THR A  14      14.144  14.908  -4.763  1.00 15.26           C  
ATOM    193  C   THR A  14      13.132  15.912  -5.277  1.00 15.26           C  
ATOM    194  O   THR A  14      13.445  17.095  -5.395  1.00 15.26           O  
ATOM    195  CB  THR A  14      14.649  14.055  -5.935  1.00 15.26           C  
ATOM    196  OG1 THR A  14      15.675  13.161  -5.470  1.00 15.26           O  
ATOM    197  CG2 THR A  14      15.195  14.956  -7.034  1.00 15.26           C  
ATOM    198  H   THR A  14      13.493  13.085  -3.866  1.00 15.26           H  
ATOM    199  HA  THR A  14      14.987  15.453  -4.342  1.00 15.26           H  
ATOM    200  HB  THR A  14      13.825  13.461  -6.333  1.00 15.26           H  
ATOM    201  HG1 THR A  14      15.270  12.511  -4.848  1.00 15.26           H  
ATOM    202 1HG2 THR A  14      15.547  14.345  -7.863  1.00 15.26           H  
ATOM    203 2HG2 THR A  14      14.401  15.613  -7.377  1.00 15.26           H  
ATOM    204 3HG2 THR A  14      16.019  15.551  -6.645  1.00 15.26           H  
ATOM    205  N   ARG A  15      11.906  15.455  -5.544  1.00 14.06           N  
ATOM    206  CA  ARG A  15      10.862  16.339  -6.045  1.00 14.06           C  
ATOM    207  C   ARG A  15      10.577  17.447  -5.040  1.00 14.06           C  
ATOM    208  O   ARG A  15      10.394  18.610  -5.420  1.00 14.06           O  
ATOM    209  CB  ARG A  15       9.610  15.533  -6.322  1.00 14.06           C  
ATOM    210  CG  ARG A  15       9.726  14.616  -7.528  1.00 14.06           C  
ATOM    211  CD  ARG A  15       8.529  13.776  -7.698  1.00 14.06           C  
ATOM    212  NE  ARG A  15       8.733  12.782  -8.718  1.00 14.06           N  
ATOM    213  CZ  ARG A  15       8.538  12.922 -10.025  1.00 14.06           C  
ATOM    214  NH1 ARG A  15       8.086  14.047 -10.551  1.00 14.06           N  
ATOM    215  NH2 ARG A  15       8.824  11.879 -10.760  1.00 14.06           N  
ATOM    216  H   ARG A  15      11.705  14.460  -5.425  1.00 14.06           H  
ATOM    217  HA  ARG A  15      11.201  16.785  -6.974  1.00 14.06           H  
ATOM    218 1HB  ARG A  15       9.387  14.907  -5.457  1.00 14.06           H  
ATOM    219 2HB  ARG A  15       8.764  16.200  -6.476  1.00 14.06           H  
ATOM    220 1HG  ARG A  15       9.838  15.221  -8.425  1.00 14.06           H  
ATOM    221 2HG  ARG A  15      10.593  13.972  -7.428  1.00 14.06           H  
ATOM    222 1HD  ARG A  15       8.320  13.258  -6.761  1.00 14.06           H  
ATOM    223 2HD  ARG A  15       7.677  14.389  -7.978  1.00 14.06           H  
ATOM    224  HE  ARG A  15       9.106  11.865  -8.427  1.00 14.06           H  
ATOM    225 1HH1 ARG A  15       7.876  14.833  -9.954  1.00 14.06           H  
ATOM    226 2HH1 ARG A  15       7.951  14.119 -11.549  1.00 14.06           H  
ATOM    227 1HH2 ARG A  15       9.185  11.043 -10.257  1.00 14.06           H  
ATOM    228 2HH2 ARG A  15       8.712  11.895 -11.758  1.00 14.06           H  
ATOM    229  N   GLY A  16      10.611  17.104  -3.751  1.00 13.58           N  
ATOM    230  CA  GLY A  16      10.422  18.077  -2.690  1.00 13.58           C  
ATOM    231  C   GLY A  16      11.475  19.172  -2.811  1.00 13.58           C  
ATOM    232  O   GLY A  16      11.148  20.365  -2.871  1.00 13.58           O  
ATOM    233  H   GLY A  16      10.740  16.123  -3.495  1.00 13.58           H  
ATOM    234 1HA  GLY A  16       9.423  18.504  -2.753  1.00 13.58           H  
ATOM    235 2HA  GLY A  16      10.514  17.579  -1.725  1.00 13.58           H  
ATOM    236  N   ASN A  17      12.743  18.758  -2.864  1.00 13.64           N  
ATOM    237  CA  ASN A  17      13.842  19.702  -2.979  1.00 13.64           C  
ATOM    238  C   ASN A  17      13.770  20.514  -4.269  1.00 13.64           C  
ATOM    239  O   ASN A  17      14.072  21.709  -4.260  1.00 13.64           O  
ATOM    240  CB  ASN A  17      15.165  18.978  -2.874  1.00 13.64           C  
ATOM    241  CG  ASN A  17      15.462  18.528  -1.461  1.00 13.64           C  
ATOM    242  OD1 ASN A  17      14.896  19.047  -0.489  1.00 13.64           O  
ATOM    243  ND2 ASN A  17      16.346  17.571  -1.328  1.00 13.64           N  
ATOM    244  H   ASN A  17      12.939  17.755  -2.813  1.00 13.64           H  
ATOM    245  HA  ASN A  17      13.772  20.404  -2.153  1.00 13.64           H  
ATOM    246 1HB  ASN A  17      15.147  18.101  -3.527  1.00 13.64           H  
ATOM    247 2HB  ASN A  17      15.967  19.629  -3.219  1.00 13.64           H  
ATOM    248 1HD2 ASN A  17      16.582  17.233  -0.417  1.00 13.64           H  
ATOM    249 2HD2 ASN A  17      16.779  17.176  -2.137  1.00 13.64           H  
ATOM    250  N   LEU A  18      13.338  19.903  -5.374  1.00 13.99           N  
ATOM    251  CA  LEU A  18      13.240  20.651  -6.619  1.00 13.99           C  
ATOM    252  C   LEU A  18      12.205  21.751  -6.470  1.00 13.99           C  
ATOM    253  O   LEU A  18      12.410  22.873  -6.933  1.00 13.99           O  
ATOM    254  CB  LEU A  18      12.880  19.734  -7.786  1.00 13.99           C  
ATOM    255  CG  LEU A  18      13.974  18.738  -8.201  1.00 13.99           C  
ATOM    256  CD1 LEU A  18      13.415  17.779  -9.234  1.00 13.99           C  
ATOM    257  CD2 LEU A  18      15.158  19.498  -8.738  1.00 13.99           C  
ATOM    258  H   LEU A  18      13.111  18.908  -5.352  1.00 13.99           H  
ATOM    259  HA  LEU A  18      14.204  21.109  -6.825  1.00 13.99           H  
ATOM    260 1HB  LEU A  18      11.999  19.159  -7.508  1.00 13.99           H  
ATOM    261 2HB  LEU A  18      12.633  20.347  -8.652  1.00 13.99           H  
ATOM    262  HG  LEU A  18      14.289  18.166  -7.345  1.00 13.99           H  
ATOM    263 1HD1 LEU A  18      14.189  17.068  -9.521  1.00 13.99           H  
ATOM    264 2HD1 LEU A  18      12.572  17.243  -8.814  1.00 13.99           H  
ATOM    265 3HD1 LEU A  18      13.091  18.338 -10.109  1.00 13.99           H  
ATOM    266 1HD2 LEU A  18      15.940  18.795  -9.024  1.00 13.99           H  
ATOM    267 2HD2 LEU A  18      14.854  20.082  -9.606  1.00 13.99           H  
ATOM    268 3HD2 LEU A  18      15.532  20.161  -7.969  1.00 13.99           H  
ATOM    269  N   GLY A  19      11.108  21.443  -5.774  1.00 14.33           N  
ATOM    270  CA  GLY A  19      10.058  22.417  -5.525  1.00 14.33           C  
ATOM    271  C   GLY A  19      10.640  23.608  -4.778  1.00 14.33           C  
ATOM    272  O   GLY A  19      10.433  24.763  -5.162  1.00 14.33           O  
ATOM    273  H   GLY A  19      10.984  20.490  -5.430  1.00 14.33           H  
ATOM    274 1HA  GLY A  19       9.621  22.741  -6.470  1.00 14.33           H  
ATOM    275 2HA  GLY A  19       9.271  21.952  -4.931  1.00 14.33           H  
ATOM    276  N   LEU A  20      11.402  23.317  -3.725  1.00 14.32           N  
ATOM    277  CA  LEU A  20      12.010  24.373  -2.927  1.00 14.32           C  
ATOM    278  C   LEU A  20      12.984  25.198  -3.769  1.00 14.32           C  
ATOM    279  O   LEU A  20      13.050  26.424  -3.630  1.00 14.32           O  
ATOM    280  CB  LEU A  20      12.752  23.754  -1.744  1.00 14.32           C  
ATOM    281  CG  LEU A  20      11.858  23.085  -0.703  1.00 14.32           C  
ATOM    282  CD1 LEU A  20      12.722  22.360   0.318  1.00 14.32           C  
ATOM    283  CD2 LEU A  20      10.986  24.136  -0.048  1.00 14.32           C  
ATOM    284  H   LEU A  20      11.526  22.335  -3.464  1.00 14.32           H  
ATOM    285  HA  LEU A  20      11.223  25.028  -2.558  1.00 14.32           H  
ATOM    286 1HB  LEU A  20      13.447  23.008  -2.120  1.00 14.32           H  
ATOM    287 2HB  LEU A  20      13.321  24.535  -1.246  1.00 14.32           H  
ATOM    288  HG  LEU A  20      11.225  22.344  -1.193  1.00 14.32           H  
ATOM    289 1HD1 LEU A  20      12.084  21.871   1.053  1.00 14.32           H  
ATOM    290 2HD1 LEU A  20      13.331  21.610  -0.184  1.00 14.32           H  
ATOM    291 3HD1 LEU A  20      13.372  23.074   0.819  1.00 14.32           H  
ATOM    292 1HD2 LEU A  20      10.338  23.663   0.689  1.00 14.32           H  
ATOM    293 2HD2 LEU A  20      11.614  24.880   0.443  1.00 14.32           H  
ATOM    294 3HD2 LEU A  20      10.376  24.624  -0.808  1.00 14.32           H  
ATOM    295  N   LEU A  21      13.727  24.540  -4.663  1.00 13.70           N  
ATOM    296  CA  LEU A  21      14.650  25.268  -5.517  1.00 13.70           C  
ATOM    297  C   LEU A  21      13.899  26.194  -6.464  1.00 13.70           C  
ATOM    298  O   LEU A  21      14.321  27.335  -6.659  1.00 13.70           O  
ATOM    299  CB  LEU A  21      15.537  24.293  -6.295  1.00 13.70           C  
ATOM    300  CG  LEU A  21      16.557  23.539  -5.429  1.00 13.70           C  
ATOM    301  CD1 LEU A  21      17.236  22.466  -6.257  1.00 13.70           C  
ATOM    302  CD2 LEU A  21      17.562  24.534  -4.879  1.00 13.70           C  
ATOM    303  H   LEU A  21      13.665  23.524  -4.728  1.00 13.70           H  
ATOM    304  HA  LEU A  21      15.292  25.874  -4.885  1.00 13.70           H  
ATOM    305 1HB  LEU A  21      14.902  23.558  -6.779  1.00 13.70           H  
ATOM    306 2HB  LEU A  21      16.079  24.844  -7.061  1.00 13.70           H  
ATOM    307  HG  LEU A  21      16.051  23.059  -4.602  1.00 13.70           H  
ATOM    308 1HD1 LEU A  21      17.953  21.928  -5.637  1.00 13.70           H  
ATOM    309 2HD1 LEU A  21      16.490  21.778  -6.620  1.00 13.70           H  
ATOM    310 3HD1 LEU A  21      17.751  22.925  -7.097  1.00 13.70           H  
ATOM    311 1HD2 LEU A  21      18.286  24.008  -4.255  1.00 13.70           H  
ATOM    312 2HD2 LEU A  21      18.080  25.022  -5.704  1.00 13.70           H  
ATOM    313 3HD2 LEU A  21      17.041  25.281  -4.282  1.00 13.70           H  
ATOM    314  N   GLU A  22      12.764  25.754  -7.017  1.00 12.63           N  
ATOM    315  CA  GLU A  22      12.015  26.648  -7.896  1.00 12.63           C  
ATOM    316  C   GLU A  22      11.525  27.862  -7.116  1.00 12.63           C  
ATOM    317  O   GLU A  22      11.535  28.986  -7.630  1.00 12.63           O  
ATOM    318  CB  GLU A  22      10.846  25.949  -8.601  1.00 12.63           C  
ATOM    319  CG  GLU A  22      11.262  24.940  -9.689  1.00 12.63           C  
ATOM    320  CD  GLU A  22      10.078  24.305 -10.427  1.00 12.63           C  
ATOM    321  OE1 GLU A  22       8.951  24.554 -10.059  1.00 12.63           O  
ATOM    322  OE2 GLU A  22      10.316  23.580 -11.369  1.00 12.63           O  
ATOM    323  H   GLU A  22      12.444  24.797  -6.844  1.00 12.63           H  
ATOM    324  HA  GLU A  22      12.691  27.005  -8.670  1.00 12.63           H  
ATOM    325 1HB  GLU A  22      10.252  25.411  -7.858  1.00 12.63           H  
ATOM    326 2HB  GLU A  22      10.200  26.696  -9.060  1.00 12.63           H  
ATOM    327 1HG  GLU A  22      11.898  25.450 -10.412  1.00 12.63           H  
ATOM    328 2HG  GLU A  22      11.854  24.155  -9.219  1.00 12.63           H  
ATOM    329  N   GLN A  23      11.126  27.649  -5.856  1.00 11.65           N  
ATOM    330  CA  GLN A  23      10.672  28.765  -5.041  1.00 11.65           C  
ATOM    331  C   GLN A  23      11.831  29.728  -4.811  1.00 11.65           C  
ATOM    332  O   GLN A  23      11.660  30.944  -4.917  1.00 11.65           O  
ATOM    333  CB  GLN A  23      10.128  28.270  -3.698  1.00 11.65           C  
ATOM    334  CG  GLN A  23       8.829  27.492  -3.807  1.00 11.65           C  
ATOM    335  CD  GLN A  23       8.360  26.922  -2.477  1.00 11.65           C  
ATOM    336  OE1 GLN A  23       9.111  26.830  -1.501  1.00 11.65           O  
ATOM    337  NE2 GLN A  23       7.094  26.525  -2.435  1.00 11.65           N  
ATOM    338  H   GLN A  23      11.111  26.696  -5.485  1.00 11.65           H  
ATOM    339  HA  GLN A  23       9.883  29.293  -5.575  1.00 11.65           H  
ATOM    340 1HB  GLN A  23      10.861  27.622  -3.226  1.00 11.65           H  
ATOM    341 2HB  GLN A  23       9.966  29.117  -3.035  1.00 11.65           H  
ATOM    342 1HG  GLN A  23       8.056  28.157  -4.186  1.00 11.65           H  
ATOM    343 2HG  GLN A  23       8.977  26.668  -4.498  1.00 11.65           H  
ATOM    344 1HE2 GLN A  23       6.718  26.137  -1.593  1.00 11.65           H  
ATOM    345 2HE2 GLN A  23       6.518  26.611  -3.248  1.00 11.65           H  
ATOM    346  N   ALA A  24      13.027  29.182  -4.553  1.00 10.96           N  
ATOM    347  CA  ALA A  24      14.203  30.018  -4.348  1.00 10.96           C  
ATOM    348  C   ALA A  24      14.502  30.834  -5.595  1.00 10.96           C  
ATOM    349  O   ALA A  24      14.834  32.017  -5.502  1.00 10.96           O  
ATOM    350  CB  ALA A  24      15.405  29.164  -3.993  1.00 10.96           C  
ATOM    351  H   ALA A  24      13.107  28.169  -4.461  1.00 10.96           H  
ATOM    352  HA  ALA A  24      13.996  30.702  -3.530  1.00 10.96           H  
ATOM    353 1HB  ALA A  24      16.269  29.803  -3.824  1.00 10.96           H  
ATOM    354 2HB  ALA A  24      15.188  28.593  -3.091  1.00 10.96           H  
ATOM    355 3HB  ALA A  24      15.617  28.479  -4.809  1.00 10.96           H  
ATOM    356  N   ILE A  25      14.330  30.226  -6.767  1.00 10.45           N  
ATOM    357  CA  ILE A  25      14.573  30.930  -8.016  1.00 10.45           C  
ATOM    358  C   ILE A  25      13.595  32.075  -8.163  1.00 10.45           C  
ATOM    359  O   ILE A  25      13.986  33.185  -8.542  1.00 10.45           O  
ATOM    360  CB  ILE A  25      14.474  29.992  -9.225  1.00 10.45           C  
ATOM    361  CG1 ILE A  25      15.647  29.000  -9.198  1.00 10.45           C  
ATOM    362  CG2 ILE A  25      14.467  30.810 -10.505  1.00 10.45           C  
ATOM    363  CD1 ILE A  25      15.504  27.845 -10.165  1.00 10.45           C  
ATOM    364  H   ILE A  25      14.066  29.240  -6.784  1.00 10.45           H  
ATOM    365  HA  ILE A  25      15.579  31.339  -7.989  1.00 10.45           H  
ATOM    366  HB  ILE A  25      13.557  29.413  -9.162  1.00 10.45           H  
ATOM    367 1HG1 ILE A  25      16.560  29.538  -9.438  1.00 10.45           H  
ATOM    368 2HG1 ILE A  25      15.741  28.601  -8.195  1.00 10.45           H  
ATOM    369 1HG2 ILE A  25      14.388  30.142 -11.360  1.00 10.45           H  
ATOM    370 2HG2 ILE A  25      13.614  31.490 -10.495  1.00 10.45           H  
ATOM    371 3HG2 ILE A  25      15.389  31.386 -10.574  1.00 10.45           H  
ATOM    372 1HD1 ILE A  25      16.373  27.194 -10.080  1.00 10.45           H  
ATOM    373 2HD1 ILE A  25      14.608  27.279  -9.927  1.00 10.45           H  
ATOM    374 3HD1 ILE A  25      15.432  28.226 -11.181  1.00 10.45           H  
ATOM    375  N   ALA A  26      12.322  31.821  -7.873  1.00 10.00           N  
ATOM    376  CA  ALA A  26      11.330  32.873  -7.959  1.00 10.00           C  
ATOM    377  C   ALA A  26      11.683  34.024  -7.024  1.00 10.00           C  
ATOM    378  O   ALA A  26      11.579  35.190  -7.408  1.00 10.00           O  
ATOM    379  CB  ALA A  26       9.961  32.327  -7.618  1.00 10.00           C  
ATOM    380  H   ALA A  26      12.046  30.877  -7.590  1.00 10.00           H  
ATOM    381  HA  ALA A  26      11.325  33.250  -8.983  1.00 10.00           H  
ATOM    382 1HB  ALA A  26       9.220  33.119  -7.706  1.00 10.00           H  
ATOM    383 2HB  ALA A  26       9.714  31.514  -8.301  1.00 10.00           H  
ATOM    384 3HB  ALA A  26       9.970  31.949  -6.596  1.00 10.00           H  
ATOM    385  N   LEU A  27      12.161  33.701  -5.817  1.00  9.61           N  
ATOM    386  CA  LEU A  27      12.538  34.741  -4.870  1.00  9.61           C  
ATOM    387  C   LEU A  27      13.724  35.537  -5.395  1.00  9.61           C  
ATOM    388  O   LEU A  27      13.772  36.760  -5.248  1.00  9.61           O  
ATOM    389  CB  LEU A  27      12.858  34.118  -3.513  1.00  9.61           C  
ATOM    390  CG  LEU A  27      11.646  33.529  -2.789  1.00  9.61           C  
ATOM    391  CD1 LEU A  27      12.105  32.775  -1.553  1.00  9.61           C  
ATOM    392  CD2 LEU A  27      10.690  34.658  -2.435  1.00  9.61           C  
ATOM    393  H   LEU A  27      12.221  32.718  -5.544  1.00  9.61           H  
ATOM    394  HA  LEU A  27      11.694  35.419  -4.750  1.00  9.61           H  
ATOM    395 1HB  LEU A  27      13.581  33.320  -3.658  1.00  9.61           H  
ATOM    396 2HB  LEU A  27      13.302  34.877  -2.873  1.00  9.61           H  
ATOM    397  HG  LEU A  27      11.138  32.828  -3.442  1.00  9.61           H  
ATOM    398 1HD1 LEU A  27      11.239  32.349  -1.045  1.00  9.61           H  
ATOM    399 2HD1 LEU A  27      12.779  31.974  -1.848  1.00  9.61           H  
ATOM    400 3HD1 LEU A  27      12.621  33.457  -0.882  1.00  9.61           H  
ATOM    401 1HD2 LEU A  27       9.816  34.251  -1.928  1.00  9.61           H  
ATOM    402 2HD2 LEU A  27      11.192  35.369  -1.779  1.00  9.61           H  
ATOM    403 3HD2 LEU A  27      10.372  35.172  -3.348  1.00  9.61           H  
ATOM    404  N   LYS A  28      14.672  34.860  -6.037  1.00  9.31           N  
ATOM    405  CA  LYS A  28      15.810  35.567  -6.594  1.00  9.31           C  
ATOM    406  C   LYS A  28      15.331  36.498  -7.698  1.00  9.31           C  
ATOM    407  O   LYS A  28      15.825  37.617  -7.824  1.00  9.31           O  
ATOM    408  CB  LYS A  28      16.867  34.593  -7.095  1.00  9.31           C  
ATOM    409  CG  LYS A  28      17.596  33.859  -5.965  1.00  9.31           C  
ATOM    410  CD  LYS A  28      18.596  32.850  -6.501  1.00  9.31           C  
ATOM    411  CE  LYS A  28      19.286  32.104  -5.369  1.00  9.31           C  
ATOM    412  NZ  LYS A  28      20.251  31.093  -5.881  1.00  9.31           N  
ATOM    413  H   LYS A  28      14.614  33.843  -6.114  1.00  9.31           H  
ATOM    414  HA  LYS A  28      16.257  36.175  -5.809  1.00  9.31           H  
ATOM    415 1HB  LYS A  28      16.399  33.848  -7.738  1.00  9.31           H  
ATOM    416 2HB  LYS A  28      17.605  35.129  -7.687  1.00  9.31           H  
ATOM    417 1HG  LYS A  28      18.122  34.593  -5.348  1.00  9.31           H  
ATOM    418 2HG  LYS A  28      16.875  33.350  -5.339  1.00  9.31           H  
ATOM    419 1HD  LYS A  28      18.070  32.130  -7.131  1.00  9.31           H  
ATOM    420 2HD  LYS A  28      19.344  33.361  -7.103  1.00  9.31           H  
ATOM    421 1HE  LYS A  28      19.819  32.818  -4.744  1.00  9.31           H  
ATOM    422 2HE  LYS A  28      18.532  31.596  -4.765  1.00  9.31           H  
ATOM    423 1HZ  LYS A  28      20.689  30.619  -5.104  1.00  9.31           H  
ATOM    424 2HZ  LYS A  28      19.762  30.421  -6.454  1.00  9.31           H  
ATOM    425 3HZ  LYS A  28      20.959  31.555  -6.435  1.00  9.31           H  
ATOM    426  N   ALA A  29      14.350  36.060  -8.498  1.00  9.12           N  
ATOM    427  CA  ALA A  29      13.835  36.932  -9.545  1.00  9.12           C  
ATOM    428  C   ALA A  29      13.254  38.193  -8.917  1.00  9.12           C  
ATOM    429  O   ALA A  29      13.482  39.307  -9.404  1.00  9.12           O  
ATOM    430  CB  ALA A  29      12.773  36.221 -10.366  1.00  9.12           C  
ATOM    431  H   ALA A  29      13.983  35.113  -8.387  1.00  9.12           H  
ATOM    432  HA  ALA A  29      14.663  37.216 -10.192  1.00  9.12           H  
ATOM    433 1HB  ALA A  29      12.412  36.885 -11.148  1.00  9.12           H  
ATOM    434 2HB  ALA A  29      13.203  35.325 -10.813  1.00  9.12           H  
ATOM    435 3HB  ALA A  29      11.946  35.941  -9.725  1.00  9.12           H  
ATOM    436  N   GLU A  30      12.545  38.030  -7.793  1.00  9.00           N  
ATOM    437  CA  GLU A  30      11.972  39.191  -7.131  1.00  9.00           C  
ATOM    438  C   GLU A  30      13.074  40.126  -6.657  1.00  9.00           C  
ATOM    439  O   GLU A  30      12.949  41.341  -6.786  1.00  9.00           O  
ATOM    440  CB  GLU A  30      11.077  38.789  -5.947  1.00  9.00           C  
ATOM    441  CG  GLU A  30       9.759  38.113  -6.341  1.00  9.00           C  
ATOM    442  CD  GLU A  30       8.888  37.731  -5.143  1.00  9.00           C  
ATOM    443  OE1 GLU A  30       9.328  37.879  -4.025  1.00  9.00           O  
ATOM    444  OE2 GLU A  30       7.778  37.298  -5.361  1.00  9.00           O  
ATOM    445  H   GLU A  30      12.375  37.087  -7.435  1.00  9.00           H  
ATOM    446  HA  GLU A  30      11.359  39.727  -7.846  1.00  9.00           H  
ATOM    447 1HB  GLU A  30      11.616  38.101  -5.303  1.00  9.00           H  
ATOM    448 2HB  GLU A  30      10.841  39.672  -5.355  1.00  9.00           H  
ATOM    449 1HG  GLU A  30       9.199  38.786  -6.987  1.00  9.00           H  
ATOM    450 2HG  GLU A  30       9.992  37.215  -6.913  1.00  9.00           H  
ATOM    451  N   GLN A  31      14.183  39.566  -6.166  1.00  8.89           N  
ATOM    452  CA  GLN A  31      15.298  40.389  -5.707  1.00  8.89           C  
ATOM    453  C   GLN A  31      15.937  41.153  -6.874  1.00  8.89           C  
ATOM    454  O   GLN A  31      16.204  42.353  -6.770  1.00  8.89           O  
ATOM    455  CB  GLN A  31      16.353  39.506  -5.029  1.00  8.89           C  
ATOM    456  CG  GLN A  31      15.905  38.907  -3.702  1.00  8.89           C  
ATOM    457  CD  GLN A  31      16.893  37.886  -3.146  1.00  8.89           C  
ATOM    458  OE1 GLN A  31      17.766  37.375  -3.860  1.00  8.89           O  
ATOM    459  NE2 GLN A  31      16.756  37.579  -1.861  1.00  8.89           N  
ATOM    460  H   GLN A  31      14.219  38.549  -6.071  1.00  8.89           H  
ATOM    461  HA  GLN A  31      14.921  41.114  -4.989  1.00  8.89           H  
ATOM    462 1HB  GLN A  31      16.623  38.690  -5.690  1.00  8.89           H  
ATOM    463 2HB  GLN A  31      17.253  40.091  -4.851  1.00  8.89           H  
ATOM    464 1HG  GLN A  31      15.806  39.712  -2.977  1.00  8.89           H  
ATOM    465 2HG  GLN A  31      14.946  38.418  -3.842  1.00  8.89           H  
ATOM    466 1HE2 GLN A  31      17.371  36.915  -1.435  1.00  8.89           H  
ATOM    467 2HE2 GLN A  31      16.035  38.011  -1.319  1.00  8.89           H  
ATOM    468  N   VAL A  32      16.087  40.497  -8.023  1.00  8.85           N  
ATOM    469  CA  VAL A  32      16.682  41.129  -9.201  1.00  8.85           C  
ATOM    470  C   VAL A  32      15.859  42.318  -9.656  1.00  8.85           C  
ATOM    471  O   VAL A  32      16.394  43.372 -10.006  1.00  8.85           O  
ATOM    472  CB  VAL A  32      16.822  40.135 -10.362  1.00  8.85           C  
ATOM    473  CG1 VAL A  32      17.225  40.881 -11.628  1.00  8.85           C  
ATOM    474  CG2 VAL A  32      17.881  39.099 -10.014  1.00  8.85           C  
ATOM    475  H   VAL A  32      15.829  39.509  -8.061  1.00  8.85           H  
ATOM    476  HA  VAL A  32      17.678  41.480  -8.933  1.00  8.85           H  
ATOM    477  HB  VAL A  32      15.863  39.646 -10.537  1.00  8.85           H  
ATOM    478 1HG1 VAL A  32      17.317  40.173 -12.451  1.00  8.85           H  
ATOM    479 2HG1 VAL A  32      16.462  41.621 -11.871  1.00  8.85           H  
ATOM    480 3HG1 VAL A  32      18.179  41.381 -11.468  1.00  8.85           H  
ATOM    481 1HG2 VAL A  32      17.979  38.390 -10.833  1.00  8.85           H  
ATOM    482 2HG2 VAL A  32      18.834  39.599  -9.848  1.00  8.85           H  
ATOM    483 3HG2 VAL A  32      17.595  38.574  -9.117  1.00  8.85           H  
ATOM    484  N   ARG A  33      14.551  42.162  -9.609  1.00  9.00           N  
ATOM    485  CA  ARG A  33      13.604  43.190  -9.997  1.00  9.00           C  
ATOM    486  C   ARG A  33      13.655  44.454  -9.112  1.00  9.00           C  
ATOM    487  O   ARG A  33      13.054  45.469  -9.466  1.00  9.00           O  
ATOM    488  CB  ARG A  33      12.215  42.584 -10.017  1.00  9.00           C  
ATOM    489  CG  ARG A  33      12.024  41.569 -11.155  1.00  9.00           C  
ATOM    490  CD  ARG A  33      10.759  40.808 -11.038  1.00  9.00           C  
ATOM    491  NE  ARG A  33      10.636  39.806 -12.086  1.00  9.00           N  
ATOM    492  CZ  ARG A  33       9.788  38.760 -12.047  1.00  9.00           C  
ATOM    493  NH1 ARG A  33       8.999  38.589 -11.008  1.00  9.00           N  
ATOM    494  NH2 ARG A  33       9.753  37.901 -13.050  1.00  9.00           N  
ATOM    495  H   ARG A  33      14.182  41.253  -9.316  1.00  9.00           H  
ATOM    496  HA  ARG A  33      13.844  43.487 -11.018  1.00  9.00           H  
ATOM    497 1HB  ARG A  33      12.031  42.064  -9.078  1.00  9.00           H  
ATOM    498 2HB  ARG A  33      11.466  43.365 -10.120  1.00  9.00           H  
ATOM    499 1HG  ARG A  33      12.004  42.104 -12.102  1.00  9.00           H  
ATOM    500 2HG  ARG A  33      12.854  40.870 -11.165  1.00  9.00           H  
ATOM    501 1HD  ARG A  33      10.737  40.298 -10.079  1.00  9.00           H  
ATOM    502 2HD  ARG A  33       9.912  41.488 -11.110  1.00  9.00           H  
ATOM    503  HE  ARG A  33      11.227  39.903 -12.901  1.00  9.00           H  
ATOM    504 1HH1 ARG A  33       9.027  39.245 -10.239  1.00  9.00           H  
ATOM    505 2HH1 ARG A  33       8.365  37.803 -10.978  1.00  9.00           H  
ATOM    506 1HH2 ARG A  33      10.361  38.030 -13.847  1.00  9.00           H  
ATOM    507 2HH2 ARG A  33       9.120  37.115 -13.020  1.00  9.00           H  
ATOM    508  N   THR A  34      14.357  44.405  -7.961  1.00  9.38           N  
ATOM    509  CA  THR A  34      14.470  45.575  -7.092  1.00  9.38           C  
ATOM    510  C   THR A  34      15.750  46.364  -7.386  1.00  9.38           C  
ATOM    511  O   THR A  34      16.043  47.352  -6.707  1.00  9.38           O  
ATOM    512  CB  THR A  34      14.453  45.214  -5.589  1.00  9.38           C  
ATOM    513  OG1 THR A  34      15.597  44.420  -5.253  1.00  9.38           O  
ATOM    514  CG2 THR A  34      13.207  44.435  -5.270  1.00  9.38           C  
ATOM    515  H   THR A  34      14.851  43.556  -7.685  1.00  9.38           H  
ATOM    516  HA  THR A  34      13.622  46.230  -7.286  1.00  9.38           H  
ATOM    517  HB  THR A  34      14.468  46.126  -4.996  1.00  9.38           H  
ATOM    518  HG1 THR A  34      15.714  43.708  -5.913  1.00  9.38           H  
ATOM    519 1HG2 THR A  34      13.192  44.182  -4.211  1.00  9.38           H  
ATOM    520 2HG2 THR A  34      12.330  45.032  -5.516  1.00  9.38           H  
ATOM    521 3HG2 THR A  34      13.204  43.534  -5.856  1.00  9.38           H  
ATOM    522  N   VAL A  35      16.524  45.931  -8.387  1.00  9.98           N  
ATOM    523  CA  VAL A  35      17.759  46.620  -8.731  1.00  9.98           C  
ATOM    524  C   VAL A  35      17.453  48.082  -9.004  1.00  9.98           C  
ATOM    525  O   VAL A  35      16.448  48.408  -9.637  1.00  9.98           O  
ATOM    526  CB  VAL A  35      18.398  45.986  -9.978  1.00  9.98           C  
ATOM    527  CG1 VAL A  35      17.495  46.222 -11.177  1.00  9.98           C  
ATOM    528  CG2 VAL A  35      19.780  46.590 -10.227  1.00  9.98           C  
ATOM    529  H   VAL A  35      16.264  45.101  -8.921  1.00  9.98           H  
ATOM    530  HA  VAL A  35      18.454  46.545  -7.892  1.00  9.98           H  
ATOM    531  HB  VAL A  35      18.484  44.908  -9.827  1.00  9.98           H  
ATOM    532 1HG1 VAL A  35      17.934  45.760 -12.060  1.00  9.98           H  
ATOM    533 2HG1 VAL A  35      16.513  45.781 -10.986  1.00  9.98           H  
ATOM    534 3HG1 VAL A  35      17.388  47.296 -11.340  1.00  9.98           H  
ATOM    535 1HG2 VAL A  35      20.219  46.126 -11.107  1.00  9.98           H  
ATOM    536 2HG2 VAL A  35      19.692  47.662 -10.396  1.00  9.98           H  
ATOM    537 3HG2 VAL A  35      20.418  46.407  -9.363  1.00  9.98           H  
ATOM    538  N   CYS A  36      18.312  48.969  -8.523  1.00 10.73           N  
ATOM    539  CA  CYS A  36      18.067  50.394  -8.684  1.00 10.73           C  
ATOM    540  C   CYS A  36      17.971  50.705 -10.172  1.00 10.73           C  
ATOM    541  O   CYS A  36      18.811  50.262 -10.958  1.00 10.73           O  
ATOM    542  CB  CYS A  36      19.191  51.211  -8.032  1.00 10.73           C  
ATOM    543  SG  CYS A  36      18.858  52.999  -7.875  1.00 10.73           S  
ATOM    544  H   CYS A  36      19.129  48.656  -8.016  1.00 10.73           H  
ATOM    545  HA  CYS A  36      17.120  50.649  -8.204  1.00 10.73           H  
ATOM    546 1HB  CYS A  36      19.387  50.824  -7.035  1.00 10.73           H  
ATOM    547 2HB  CYS A  36      20.105  51.090  -8.614  1.00 10.73           H  
ATOM    548  N   GLU A  37      16.933  51.427 -10.569  1.00 11.47           N  
ATOM    549  CA  GLU A  37      16.726  51.734 -11.976  1.00 11.47           C  
ATOM    550  C   GLU A  37      17.896  52.560 -12.465  1.00 11.47           C  
ATOM    551  O   GLU A  37      18.491  53.250 -11.662  1.00 11.47           O  
ATOM    552  CB  GLU A  37      15.421  52.513 -12.181  1.00 11.47           C  
ATOM    553  CG  GLU A  37      14.163  51.703 -11.908  1.00 11.47           C  
ATOM    554  CD  GLU A  37      12.887  52.447 -12.240  1.00 11.47           C  
ATOM    555  OE1 GLU A  37      12.974  53.509 -12.811  1.00 11.47           O  
ATOM    556  OE2 GLU A  37      11.830  51.946 -11.929  1.00 11.47           O  
ATOM    557  H   GLU A  37      16.278  51.757  -9.873  1.00 11.47           H  
ATOM    558  HA  GLU A  37      16.667  50.793 -12.515  1.00 11.47           H  
ATOM    559 1HB  GLU A  37      15.414  53.375 -11.512  1.00 11.47           H  
ATOM    560 2HB  GLU A  37      15.360  52.894 -13.192  1.00 11.47           H  
ATOM    561 1HG  GLU A  37      14.201  50.789 -12.502  1.00 11.47           H  
ATOM    562 2HG  GLU A  37      14.150  51.416 -10.857  1.00 11.47           H  
ATOM    563  N   PRO A  38      18.264  52.550 -13.753  1.00 11.95           N  
ATOM    564  CA  PRO A  38      19.348  53.353 -14.309  1.00 11.95           C  
ATOM    565  C   PRO A  38      19.307  54.826 -13.886  1.00 11.95           C  
ATOM    566  O   PRO A  38      20.354  55.458 -13.746  1.00 11.95           O  
ATOM    567  CB  PRO A  38      19.102  53.203 -15.814  1.00 11.95           C  
ATOM    568  CG  PRO A  38      18.477  51.831 -15.952  1.00 11.95           C  
ATOM    569  CD  PRO A  38      17.578  51.685 -14.741  1.00 11.95           C  
ATOM    570  HA  PRO A  38      20.309  52.899 -14.023  1.00 11.95           H  
ATOM    571 1HB  PRO A  38      18.448  54.014 -16.171  1.00 11.95           H  
ATOM    572 2HB  PRO A  38      20.052  53.298 -16.360  1.00 11.95           H  
ATOM    573 1HG  PRO A  38      17.930  51.759 -16.904  1.00 11.95           H  
ATOM    574 2HG  PRO A  38      19.265  51.065 -15.979  1.00 11.95           H  
ATOM    575 1HD  PRO A  38      16.565  52.044 -14.960  1.00 11.95           H  
ATOM    576 2HD  PRO A  38      17.597  50.631 -14.438  1.00 11.95           H  
ATOM    577  N   GLY A  39      18.107  55.385 -13.695  1.00 11.96           N  
ATOM    578  CA  GLY A  39      17.984  56.777 -13.267  1.00 11.96           C  
ATOM    579  C   GLY A  39      17.815  56.920 -11.745  1.00 11.96           C  
ATOM    580  O   GLY A  39      17.730  58.041 -11.234  1.00 11.96           O  
ATOM    581  H   GLY A  39      17.265  54.844 -13.830  1.00 11.96           H  
ATOM    582 1HA  GLY A  39      18.867  57.331 -13.586  1.00 11.96           H  
ATOM    583 2HA  GLY A  39      17.130  57.229 -13.769  1.00 11.96           H  
ATOM    584  N   CYS A  40      17.801  55.790 -11.036  1.00 11.51           N  
ATOM    585  CA  CYS A  40      17.573  55.703  -9.600  1.00 11.51           C  
ATOM    586  C   CYS A  40      16.448  56.687  -9.140  1.00 11.51           C  
ATOM    587  O   CYS A  40      15.577  56.976  -9.964  1.00 11.51           O  
ATOM    588  CB  CYS A  40      18.962  55.762  -8.941  1.00 11.51           C  
ATOM    589  SG  CYS A  40      19.915  54.197  -9.157  1.00 11.51           S  
ATOM    590  H   CYS A  40      17.956  54.918 -11.516  1.00 11.51           H  
ATOM    591  HA  CYS A  40      17.195  54.703  -9.400  1.00 11.51           H  
ATOM    592 1HB  CYS A  40      19.537  56.577  -9.378  1.00 11.51           H  
ATOM    593 2HB  CYS A  40      18.941  55.903  -7.955  1.00 11.51           H  
ATOM    594  N   PRO A  41      16.329  57.150  -7.867  1.00 10.78           N  
ATOM    595  CA  PRO A  41      17.124  57.055  -6.640  1.00 10.78           C  
ATOM    596  C   PRO A  41      17.157  55.632  -6.031  1.00 10.78           C  
ATOM    597  O   PRO A  41      16.312  54.804  -6.370  1.00 10.78           O  
ATOM    598  CB  PRO A  41      16.394  58.020  -5.695  1.00 10.78           C  
ATOM    599  CG  PRO A  41      14.987  58.063  -6.196  1.00 10.78           C  
ATOM    600  CD  PRO A  41      15.106  57.941  -7.683  1.00 10.78           C  
ATOM    601  HA  PRO A  41      18.099  57.484  -6.848  1.00 10.78           H  
ATOM    602 1HB  PRO A  41      16.452  57.651  -4.659  1.00 10.78           H  
ATOM    603 2HB  PRO A  41      16.881  59.006  -5.713  1.00 10.78           H  
ATOM    604 1HG  PRO A  41      14.403  57.241  -5.747  1.00 10.78           H  
ATOM    605 2HG  PRO A  41      14.503  59.000  -5.888  1.00 10.78           H  
ATOM    606 1HD  PRO A  41      14.241  57.397  -8.092  1.00 10.78           H  
ATOM    607 2HD  PRO A  41      15.226  58.927  -8.156  1.00 10.78           H  
ATOM    608  N   PRO A  42      18.154  55.332  -5.170  1.00 10.05           N  
ATOM    609  CA  PRO A  42      18.356  54.092  -4.420  1.00 10.05           C  
ATOM    610  C   PRO A  42      17.216  53.692  -3.500  1.00 10.05           C  
ATOM    611  O   PRO A  42      16.471  54.529  -2.993  1.00 10.05           O  
ATOM    612  CB  PRO A  42      19.599  54.397  -3.580  1.00 10.05           C  
ATOM    613  CG  PRO A  42      20.325  55.464  -4.327  1.00 10.05           C  
ATOM    614  CD  PRO A  42      19.257  56.312  -4.948  1.00 10.05           C  
ATOM    615  HA  PRO A  42      18.571  53.273  -5.114  1.00 10.05           H  
ATOM    616 1HB  PRO A  42      19.292  54.713  -2.569  1.00 10.05           H  
ATOM    617 2HB  PRO A  42      20.196  53.484  -3.456  1.00 10.05           H  
ATOM    618 1HG  PRO A  42      20.973  56.032  -3.643  1.00 10.05           H  
ATOM    619 2HG  PRO A  42      20.983  55.005  -5.082  1.00 10.05           H  
ATOM    620 1HD  PRO A  42      18.945  57.122  -4.274  1.00 10.05           H  
ATOM    621 2HD  PRO A  42      19.704  56.671  -5.869  1.00 10.05           H  
ATOM    622  N   ALA A  43      17.116  52.384  -3.280  1.00  9.54           N  
ATOM    623  CA  ALA A  43      16.140  51.759  -2.389  1.00  9.54           C  
ATOM    624  C   ALA A  43      16.330  52.216  -0.949  1.00  9.54           C  
ATOM    625  O   ALA A  43      17.446  52.507  -0.521  1.00  9.54           O  
ATOM    626  CB  ALA A  43      16.255  50.245  -2.451  1.00  9.54           C  
ATOM    627  H   ALA A  43      17.766  51.779  -3.759  1.00  9.54           H  
ATOM    628  HA  ALA A  43      15.144  52.064  -2.713  1.00  9.54           H  
ATOM    629 1HB  ALA A  43      15.506  49.801  -1.801  1.00  9.54           H  
ATOM    630 2HB  ALA A  43      16.094  49.908  -3.475  1.00  9.54           H  
ATOM    631 3HB  ALA A  43      17.249  49.941  -2.122  1.00  9.54           H  
ATOM    632  N   GLU A  44      15.245  52.168  -0.178  1.00  9.29           N  
ATOM    633  CA  GLU A  44      15.222  52.557   1.237  1.00  9.29           C  
ATOM    634  C   GLU A  44      15.658  51.436   2.192  1.00  9.29           C  
ATOM    635  O   GLU A  44      15.297  51.424   3.368  1.00  9.29           O  
ATOM    636  CB  GLU A  44      13.820  53.023   1.631  1.00  9.29           C  
ATOM    637  CG  GLU A  44      13.334  54.295   0.924  1.00  9.29           C  
ATOM    638  CD  GLU A  44      14.149  55.554   1.262  1.00  9.29           C  
ATOM    639  OE1 GLU A  44      14.398  55.815   2.429  1.00  9.29           O  
ATOM    640  OE2 GLU A  44      14.492  56.264   0.348  1.00  9.29           O  
ATOM    641  H   GLU A  44      14.372  51.892  -0.604  1.00  9.29           H  
ATOM    642  HA  GLU A  44      15.911  53.393   1.367  1.00  9.29           H  
ATOM    643 1HB  GLU A  44      13.103  52.230   1.414  1.00  9.29           H  
ATOM    644 2HB  GLU A  44      13.791  53.196   2.704  1.00  9.29           H  
ATOM    645 1HG  GLU A  44      13.383  54.129  -0.152  1.00  9.29           H  
ATOM    646 2HG  GLU A  44      12.291  54.463   1.189  1.00  9.29           H  
ATOM    647  N   GLN A  45      16.477  50.512   1.695  1.00  9.20           N  
ATOM    648  CA  GLN A  45      16.997  49.395   2.483  1.00  9.20           C  
ATOM    649  C   GLN A  45      17.846  49.870   3.661  1.00  9.20           C  
ATOM    650  O   GLN A  45      18.022  49.153   4.639  1.00  9.20           O  
ATOM    651  CB  GLN A  45      17.812  48.449   1.609  1.00  9.20           C  
ATOM    652  CG  GLN A  45      16.983  47.673   0.614  1.00  9.20           C  
ATOM    653  CD  GLN A  45      17.824  46.769  -0.258  1.00  9.20           C  
ATOM    654  OE1 GLN A  45      19.005  47.034  -0.500  1.00  9.20           O  
ATOM    655  NE2 GLN A  45      17.223  45.688  -0.739  1.00  9.20           N  
ATOM    656  H   GLN A  45      16.752  50.599   0.728  1.00  9.20           H  
ATOM    657  HA  GLN A  45      16.149  48.840   2.879  1.00  9.20           H  
ATOM    658 1HB  GLN A  45      18.557  49.020   1.055  1.00  9.20           H  
ATOM    659 2HB  GLN A  45      18.345  47.737   2.239  1.00  9.20           H  
ATOM    660 1HG  GLN A  45      16.270  47.056   1.161  1.00  9.20           H  
ATOM    661 2HG  GLN A  45      16.455  48.377  -0.021  1.00  9.20           H  
ATOM    662 1HE2 GLN A  45      17.730  45.052  -1.325  1.00  9.20           H  
ATOM    663 2HE2 GLN A  45      16.265  45.509  -0.522  1.00  9.20           H  
ATOM    664  N   SER A  46      18.353  51.099   3.599  1.00  9.24           N  
ATOM    665  CA  SER A  46      19.144  51.644   4.697  1.00  9.24           C  
ATOM    666  C   SER A  46      18.299  51.789   5.980  1.00  9.24           C  
ATOM    667  O   SER A  46      18.849  51.948   7.068  1.00  9.24           O  
ATOM    668  CB  SER A  46      19.750  52.984   4.317  1.00  9.24           C  
ATOM    669  OG  SER A  46      18.772  53.972   4.179  1.00  9.24           O  
ATOM    670  H   SER A  46      18.187  51.659   2.776  1.00  9.24           H  
ATOM    671  HA  SER A  46      19.958  50.951   4.908  1.00  9.24           H  
ATOM    672 1HB  SER A  46      20.467  53.284   5.082  1.00  9.24           H  
ATOM    673 2HB  SER A  46      20.298  52.880   3.383  1.00  9.24           H  
ATOM    674  HG  SER A  46      18.320  54.008   5.025  1.00  9.24           H  
ATOM    675  N   GLN A  47      16.958  51.733   5.851  1.00  9.36           N  
ATOM    676  CA  GLN A  47      16.063  51.823   7.003  1.00  9.36           C  
ATOM    677  C   GLN A  47      15.866  50.460   7.683  1.00  9.36           C  
ATOM    678  O   GLN A  47      15.180  50.372   8.704  1.00  9.36           O  
ATOM    679  CB  GLN A  47      14.671  52.341   6.606  1.00  9.36           C  
ATOM    680  CG  GLN A  47      14.600  53.774   6.090  1.00  9.36           C  
ATOM    681  CD  GLN A  47      13.143  54.189   5.807  1.00  9.36           C  
ATOM    682  OE1 GLN A  47      12.241  53.829   6.578  1.00  9.36           O  
ATOM    683  NE2 GLN A  47      12.903  54.936   4.735  1.00  9.36           N  
ATOM    684  H   GLN A  47      16.535  51.609   4.932  1.00  9.36           H  
ATOM    685  HA  GLN A  47      16.502  52.503   7.728  1.00  9.36           H  
ATOM    686 1HB  GLN A  47      14.271  51.701   5.818  1.00  9.36           H  
ATOM    687 2HB  GLN A  47      14.001  52.260   7.460  1.00  9.36           H  
ATOM    688 1HG  GLN A  47      15.020  54.451   6.829  1.00  9.36           H  
ATOM    689 2HG  GLN A  47      15.160  53.838   5.150  1.00  9.36           H  
ATOM    690 1HE2 GLN A  47      11.973  55.219   4.521  1.00  9.36           H  
ATOM    691 2HE2 GLN A  47      13.657  55.236   4.110  1.00  9.36           H  
ATOM    692  N   LEU A  48      16.429  49.393   7.120  1.00  9.50           N  
ATOM    693  CA  LEU A  48      16.261  48.068   7.703  1.00  9.50           C  
ATOM    694  C   LEU A  48      16.891  47.988   9.086  1.00  9.50           C  
ATOM    695  O   LEU A  48      18.010  48.460   9.313  1.00  9.50           O  
ATOM    696  CB  LEU A  48      16.868  46.994   6.786  1.00  9.50           C  
ATOM    697  CG  LEU A  48      16.135  46.780   5.452  1.00  9.50           C  
ATOM    698  CD1 LEU A  48      16.943  45.840   4.559  1.00  9.50           C  
ATOM    699  CD2 LEU A  48      14.770  46.211   5.726  1.00  9.50           C  
ATOM    700  H   LEU A  48      16.992  49.489   6.274  1.00  9.50           H  
ATOM    701  HA  LEU A  48      15.193  47.873   7.801  1.00  9.50           H  
ATOM    702 1HB  LEU A  48      17.895  47.282   6.551  1.00  9.50           H  
ATOM    703 2HB  LEU A  48      16.888  46.044   7.315  1.00  9.50           H  
ATOM    704  HG  LEU A  48      16.025  47.725   4.946  1.00  9.50           H  
ATOM    705 1HD1 LEU A  48      16.422  45.700   3.614  1.00  9.50           H  
ATOM    706 2HD1 LEU A  48      17.925  46.282   4.372  1.00  9.50           H  
ATOM    707 3HD1 LEU A  48      17.062  44.882   5.053  1.00  9.50           H  
ATOM    708 1HD2 LEU A  48      14.242  46.068   4.782  1.00  9.50           H  
ATOM    709 2HD2 LEU A  48      14.870  45.254   6.237  1.00  9.50           H  
ATOM    710 3HD2 LEU A  48      14.209  46.903   6.355  1.00  9.50           H  
ATOM    711  N   GLY A  49      16.212  47.274   9.991  1.00  9.65           N  
ATOM    712  CA  GLY A  49      16.667  47.051  11.373  1.00  9.65           C  
ATOM    713  C   GLY A  49      18.012  46.329  11.459  1.00  9.65           C  
ATOM    714  O   GLY A  49      18.649  46.296  12.507  1.00  9.65           O  
ATOM    715  H   GLY A  49      15.309  46.907   9.724  1.00  9.65           H  
ATOM    716 1HA  GLY A  49      16.742  48.013  11.880  1.00  9.65           H  
ATOM    717 2HA  GLY A  49      15.912  46.475  11.908  1.00  9.65           H  
ATOM    718  N   LEU A  50      18.435  45.753  10.347  1.00  9.82           N  
ATOM    719  CA  LEU A  50      19.699  45.061  10.230  1.00  9.82           C  
ATOM    720  C   LEU A  50      20.890  46.010  10.423  1.00  9.82           C  
ATOM    721  O   LEU A  50      21.939  45.605  10.925  1.00  9.82           O  
ATOM    722  CB  LEU A  50      19.778  44.432   8.838  1.00  9.82           C  
ATOM    723  CG  LEU A  50      18.789  43.301   8.577  1.00  9.82           C  
ATOM    724  CD1 LEU A  50      18.863  42.900   7.111  1.00  9.82           C  
ATOM    725  CD2 LEU A  50      19.120  42.121   9.494  1.00  9.82           C  
ATOM    726  H   LEU A  50      17.845  45.819   9.535  1.00  9.82           H  
ATOM    727  HA  LEU A  50      19.742  44.284  10.991  1.00  9.82           H  
ATOM    728 1HB  LEU A  50      19.599  45.210   8.097  1.00  9.82           H  
ATOM    729 2HB  LEU A  50      20.784  44.040   8.690  1.00  9.82           H  
ATOM    730  HG  LEU A  50      17.776  43.648   8.781  1.00  9.82           H  
ATOM    731 1HD1 LEU A  50      18.150  42.099   6.915  1.00  9.82           H  
ATOM    732 2HD1 LEU A  50      18.623  43.759   6.489  1.00  9.82           H  
ATOM    733 3HD1 LEU A  50      19.870  42.554   6.878  1.00  9.82           H  
ATOM    734 1HD2 LEU A  50      18.412  41.312   9.313  1.00  9.82           H  
ATOM    735 2HD2 LEU A  50      20.132  41.773   9.286  1.00  9.82           H  
ATOM    736 3HD2 LEU A  50      19.053  42.436  10.538  1.00  9.82           H  
ATOM    737  N   GLY A  51      20.744  47.288  10.041  1.00 10.01           N  
ATOM    738  CA  GLY A  51      21.858  48.252  10.089  1.00 10.01           C  
ATOM    739  C   GLY A  51      22.156  48.835  11.480  1.00 10.01           C  
ATOM    740  O   GLY A  51      22.306  50.048  11.639  1.00 10.01           O  
ATOM    741  H   GLY A  51      19.834  47.612   9.706  1.00 10.01           H  
ATOM    742 1HA  GLY A  51      22.756  47.767   9.706  1.00 10.01           H  
ATOM    743 2HA  GLY A  51      21.635  49.070   9.405  1.00 10.01           H  
ATOM    744  N   GLU A  52      22.248  47.958  12.466  1.00 10.18           N  
ATOM    745  CA  GLU A  52      22.537  48.300  13.852  1.00 10.18           C  
ATOM    746  C   GLU A  52      23.281  47.127  14.500  1.00 10.18           C  
ATOM    747  O   GLU A  52      22.664  46.363  15.233  1.00 10.18           O  
ATOM    748  CB  GLU A  52      21.255  48.629  14.634  1.00 10.18           C  
ATOM    749  CG  GLU A  52      21.532  49.178  16.050  1.00 10.18           C  
ATOM    750  CD  GLU A  52      20.290  49.649  16.832  1.00 10.18           C  
ATOM    751  OE1 GLU A  52      19.181  49.571  16.327  1.00 10.18           O  
ATOM    752  OE2 GLU A  52      20.468  50.071  17.953  1.00 10.18           O  
ATOM    753  H   GLU A  52      22.132  46.985  12.194  1.00 10.18           H  
ATOM    754  HA  GLU A  52      23.153  49.195  13.878  1.00 10.18           H  
ATOM    755 1HB  GLU A  52      20.675  49.373  14.087  1.00 10.18           H  
ATOM    756 2HB  GLU A  52      20.640  47.732  14.725  1.00 10.18           H  
ATOM    757 1HG  GLU A  52      22.021  48.391  16.627  1.00 10.18           H  
ATOM    758 2HG  GLU A  52      22.231  50.007  15.963  1.00 10.18           H  
ATOM    759  N   PRO A  53      24.607  46.995  14.308  1.00 10.29           N  
ATOM    760  CA  PRO A  53      25.428  45.814  14.600  1.00 10.29           C  
ATOM    761  C   PRO A  53      25.197  45.148  15.961  1.00 10.29           C  
ATOM    762  O   PRO A  53      25.314  43.928  16.076  1.00 10.29           O  
ATOM    763  CB  PRO A  53      26.844  46.396  14.524  1.00 10.29           C  
ATOM    764  CG  PRO A  53      26.731  47.521  13.520  1.00 10.29           C  
ATOM    765  CD  PRO A  53      25.379  48.141  13.779  1.00 10.29           C  
ATOM    766  HA  PRO A  53      25.280  45.082  13.792  1.00 10.29           H  
ATOM    767 1HB  PRO A  53      27.168  46.735  15.521  1.00 10.29           H  
ATOM    768 2HB  PRO A  53      27.552  45.617  14.207  1.00 10.29           H  
ATOM    769 1HG  PRO A  53      27.557  48.235  13.658  1.00 10.29           H  
ATOM    770 2HG  PRO A  53      26.825  47.124  12.499  1.00 10.29           H  
ATOM    771 1HD  PRO A  53      25.450  48.946  14.526  1.00 10.29           H  
ATOM    772 2HD  PRO A  53      24.974  48.492  12.818  1.00 10.29           H  
ATOM    773  N   GLY A  54      24.833  45.912  16.986  1.00 10.35           N  
ATOM    774  CA  GLY A  54      24.600  45.334  18.313  1.00 10.35           C  
ATOM    775  C   GLY A  54      23.404  44.362  18.334  1.00 10.35           C  
ATOM    776  O   GLY A  54      23.255  43.565  19.260  1.00 10.35           O  
ATOM    777  H   GLY A  54      24.719  46.907  16.861  1.00 10.35           H  
ATOM    778 1HA  GLY A  54      25.499  44.811  18.641  1.00 10.35           H  
ATOM    779 2HA  GLY A  54      24.423  46.137  19.026  1.00 10.35           H  
ATOM    780  N   LYS A  55      22.555  44.459  17.311  1.00 10.40           N  
ATOM    781  CA  LYS A  55      21.363  43.641  17.123  1.00 10.40           C  
ATOM    782  C   LYS A  55      21.537  42.647  15.973  1.00 10.40           C  
ATOM    783  O   LYS A  55      20.559  42.068  15.494  1.00 10.40           O  
ATOM    784  CB  LYS A  55      20.164  44.541  16.832  1.00 10.40           C  
ATOM    785  CG  LYS A  55      19.783  45.485  17.961  1.00 10.40           C  
ATOM    786  CD  LYS A  55      18.643  46.391  17.538  1.00 10.40           C  
ATOM    787  CE  LYS A  55      18.245  47.356  18.645  1.00 10.40           C  
ATOM    788  NZ  LYS A  55      17.281  48.377  18.157  1.00 10.40           N  
ATOM    789  H   LYS A  55      22.753  45.150  16.594  1.00 10.40           H  
ATOM    790  HA  LYS A  55      21.178  43.075  18.036  1.00 10.40           H  
ATOM    791 1HB  LYS A  55      20.383  45.156  15.951  1.00 10.40           H  
ATOM    792 2HB  LYS A  55      19.296  43.928  16.593  1.00 10.40           H  
ATOM    793 1HG  LYS A  55      19.491  44.917  18.842  1.00 10.40           H  
ATOM    794 2HG  LYS A  55      20.641  46.110  18.212  1.00 10.40           H  
ATOM    795 1HD  LYS A  55      18.952  46.967  16.661  1.00 10.40           H  
ATOM    796 2HD  LYS A  55      17.780  45.789  17.263  1.00 10.40           H  
ATOM    797 1HE  LYS A  55      17.787  46.798  19.458  1.00 10.40           H  
ATOM    798 2HE  LYS A  55      19.135  47.862  19.019  1.00 10.40           H  
ATOM    799 1HZ  LYS A  55      17.045  49.007  18.904  1.00 10.40           H  
ATOM    800 2HZ  LYS A  55      17.754  48.907  17.396  1.00 10.40           H  
ATOM    801 3HZ  LYS A  55      16.451  47.938  17.806  1.00 10.40           H  
ATOM    802  N   ALA A  56      22.771  42.471  15.499  1.00 10.48           N  
ATOM    803  CA  ALA A  56      23.021  41.592  14.362  1.00 10.48           C  
ATOM    804  C   ALA A  56      22.527  40.180  14.634  1.00 10.48           C  
ATOM    805  O   ALA A  56      22.644  39.660  15.744  1.00 10.48           O  
ATOM    806  CB  ALA A  56      24.505  41.567  14.041  1.00 10.48           C  
ATOM    807  H   ALA A  56      23.563  42.962  15.915  1.00 10.48           H  
ATOM    808  HA  ALA A  56      22.475  41.983  13.505  1.00 10.48           H  
ATOM    809 1HB  ALA A  56      24.678  40.925  13.178  1.00 10.48           H  
ATOM    810 2HB  ALA A  56      24.846  42.576  13.820  1.00 10.48           H  
ATOM    811 3HB  ALA A  56      25.054  41.181  14.900  1.00 10.48           H  
ATOM    812  N   ALA A  57      21.971  39.556  13.600  1.00 10.64           N  
ATOM    813  CA  ALA A  57      21.447  38.203  13.712  1.00 10.64           C  
ATOM    814  C   ALA A  57      22.524  37.202  14.091  1.00 10.64           C  
ATOM    815  O   ALA A  57      23.657  37.278  13.613  1.00 10.64           O  
ATOM    816  CB  ALA A  57      20.807  37.780  12.401  1.00 10.64           C  
ATOM    817  H   ALA A  57      21.899  40.037  12.716  1.00 10.64           H  
ATOM    818  HA  ALA A  57      20.693  38.200  14.499  1.00 10.64           H  
ATOM    819 1HB  ALA A  57      20.396  36.777  12.509  1.00 10.64           H  
ATOM    820 2HB  ALA A  57      20.012  38.477  12.141  1.00 10.64           H  
ATOM    821 3HB  ALA A  57      21.562  37.779  11.615  1.00 10.64           H  
ATOM    822  N   LYS A  58      22.140  36.232  14.911  1.00 10.88           N  
ATOM    823  CA  LYS A  58      23.018  35.145  15.307  1.00 10.88           C  
ATOM    824  C   LYS A  58      23.244  34.235  14.086  1.00 10.88           C  
ATOM    825  O   LYS A  58      22.266  33.889  13.428  1.00 10.88           O  
ATOM    826  CB  LYS A  58      22.359  34.349  16.438  1.00 10.88           C  
ATOM    827  CG  LYS A  58      23.196  33.243  17.043  1.00 10.88           C  
ATOM    828  CD  LYS A  58      22.425  32.493  18.113  1.00 10.88           C  
ATOM    829  CE  LYS A  58      23.268  31.393  18.721  1.00 10.88           C  
ATOM    830  NZ  LYS A  58      22.489  30.555  19.662  1.00 10.88           N  
ATOM    831  H   LYS A  58      21.198  36.252  15.274  1.00 10.88           H  
ATOM    832  HA  LYS A  58      23.948  35.582  15.657  1.00 10.88           H  
ATOM    833 1HB  LYS A  58      22.079  35.031  17.242  1.00 10.88           H  
ATOM    834 2HB  LYS A  58      21.440  33.891  16.066  1.00 10.88           H  
ATOM    835 1HG  LYS A  58      23.469  32.538  16.282  1.00 10.88           H  
ATOM    836 2HG  LYS A  58      24.102  33.658  17.481  1.00 10.88           H  
ATOM    837 1HD  LYS A  58      22.103  33.180  18.895  1.00 10.88           H  
ATOM    838 2HD  LYS A  58      21.543  32.036  17.659  1.00 10.88           H  
ATOM    839 1HE  LYS A  58      23.659  30.765  17.930  1.00 10.88           H  
ATOM    840 2HE  LYS A  58      24.102  31.841  19.257  1.00 10.88           H  
ATOM    841 1HZ  LYS A  58      23.084  29.835  20.042  1.00 10.88           H  
ATOM    842 2HZ  LYS A  58      22.126  31.124  20.409  1.00 10.88           H  
ATOM    843 3HZ  LYS A  58      21.723  30.126  19.151  1.00 10.88           H  
ATOM    844  N   PRO A  59      24.493  33.864  13.724  1.00 11.20           N  
ATOM    845  CA  PRO A  59      24.828  32.987  12.600  1.00 11.20           C  
ATOM    846  C   PRO A  59      24.449  31.515  12.793  1.00 11.20           C  
ATOM    847  O   PRO A  59      24.419  30.749  11.827  1.00 11.20           O  
ATOM    848  CB  PRO A  59      26.350  33.145  12.504  1.00 11.20           C  
ATOM    849  CG  PRO A  59      26.794  33.520  13.905  1.00 11.20           C  
ATOM    850  CD  PRO A  59      25.668  34.364  14.465  1.00 11.20           C  
ATOM    851  HA  PRO A  59      24.344  33.383  11.693  1.00 11.20           H  
ATOM    852 1HB  PRO A  59      26.797  32.199  12.162  1.00 11.20           H  
ATOM    853 2HB  PRO A  59      26.601  33.911  11.756  1.00 11.20           H  
ATOM    854 1HG  PRO A  59      26.975  32.617  14.499  1.00 11.20           H  
ATOM    855 2HG  PRO A  59      27.748  34.067  13.863  1.00 11.20           H  
ATOM    856 1HD  PRO A  59      25.592  34.153  15.536  1.00 11.20           H  
ATOM    857 2HD  PRO A  59      25.832  35.436  14.251  1.00 11.20           H  
ATOM    858  N   LEU A  60      24.212  31.128  14.041  1.00 11.55           N  
ATOM    859  CA  LEU A  60      23.920  29.751  14.409  1.00 11.55           C  
ATOM    860  C   LEU A  60      22.571  29.633  15.119  1.00 11.55           C  
ATOM    861  O   LEU A  60      22.522  29.249  16.291  1.00 11.55           O  
ATOM    862  OXT LEU A  60      21.529  29.676  14.454  1.00 11.55           O  
ATOM    863  CB  LEU A  60      25.038  29.227  15.320  1.00 11.55           C  
ATOM    864  CG  LEU A  60      26.459  29.242  14.717  1.00 11.55           C  
ATOM    865  CD1 LEU A  60      27.456  28.854  15.786  1.00 11.55           C  
ATOM    866  CD2 LEU A  60      26.527  28.289  13.543  1.00 11.55           C  
ATOM    867  H   LEU A  60      24.247  31.818  14.768  1.00 11.55           H  
ATOM    868  HA  LEU A  60      23.886  29.147  13.503  1.00 11.55           H  
ATOM    869 1HB  LEU A  60      25.063  29.830  16.221  1.00 11.55           H  
ATOM    870 2HB  LEU A  60      24.807  28.198  15.598  1.00 11.55           H  
ATOM    871  HG  LEU A  60      26.704  30.243  14.379  1.00 11.55           H  
ATOM    872 1HD1 LEU A  60      28.464  28.872  15.370  1.00 11.55           H  
ATOM    873 2HD1 LEU A  60      27.394  29.559  16.615  1.00 11.55           H  
ATOM    874 3HD1 LEU A  60      27.231  27.850  16.146  1.00 11.55           H  
ATOM    875 1HD2 LEU A  60      27.531  28.304  13.119  1.00 11.55           H  
ATOM    876 2HD2 LEU A  60      26.290  27.279  13.880  1.00 11.55           H  
ATOM    877 3HD2 LEU A  60      25.807  28.596  12.782  1.00 11.55           H  
ENDMDL

REMARK ID 641799 DOMAINID 635380 MODEL 4 line_7_sample13
MODEL     4
ATOM      1  N   SER A   1       1.608  -0.267  -0.910  1.00 20.22           N  
ATOM      2  CA  SER A   1       2.868  -0.225  -1.641  1.00 20.22           C  
ATOM      3  C   SER A   1       3.835   0.793  -1.013  1.00 20.22           C  
ATOM      4  O   SER A   1       4.568   0.458  -0.083  1.00 20.22           O  
ATOM      5  CB  SER A   1       2.604   0.061  -3.123  1.00 20.22           C  
ATOM      6  OG  SER A   1       2.073   1.346  -3.324  1.00 20.22           O  
ATOM      7 1H   SER A   1       1.392  -1.226  -0.676  1.00 20.22           H  
ATOM      8 2H   SER A   1       1.693   0.272  -0.061  1.00 20.22           H  
ATOM      9 3H   SER A   1       0.868   0.112  -1.482  1.00 20.22           H  
ATOM     10  HA  SER A   1       3.334  -1.209  -1.573  1.00 20.22           H  
ATOM     11 1HB  SER A   1       3.533  -0.042  -3.684  1.00 20.22           H  
ATOM     12 2HB  SER A   1       1.908  -0.683  -3.508  1.00 20.22           H  
ATOM     13  HG  SER A   1       1.715   1.344  -4.220  1.00 20.22           H  
ATOM     14  N   THR A   2       3.824   2.033  -1.511  1.00 19.26           N  
ATOM     15  CA  THR A   2       4.715   3.087  -1.011  1.00 19.26           C  
ATOM     16  C   THR A   2       3.972   4.258  -0.363  1.00 19.26           C  
ATOM     17  O   THR A   2       4.599   5.101   0.279  1.00 19.26           O  
ATOM     18  CB  THR A   2       5.607   3.621  -2.147  1.00 19.26           C  
ATOM     19  OG1 THR A   2       4.790   4.197  -3.173  1.00 19.26           O  
ATOM     20  CG2 THR A   2       6.424   2.481  -2.742  1.00 19.26           C  
ATOM     21  H   THR A   2       3.201   2.225  -2.276  1.00 19.26           H  
ATOM     22  HA  THR A   2       5.364   2.654  -0.251  1.00 19.26           H  
ATOM     23  HB  THR A   2       6.278   4.384  -1.753  1.00 19.26           H  
ATOM     24  HG1 THR A   2       4.373   5.003  -2.833  1.00 19.26           H  
ATOM     25 1HG2 THR A   2       7.054   2.865  -3.542  1.00 19.26           H  
ATOM     26 2HG2 THR A   2       7.051   2.040  -1.965  1.00 19.26           H  
ATOM     27 3HG2 THR A   2       5.756   1.722  -3.142  1.00 19.26           H  
ATOM     28  N   VAL A   3       2.642   4.269  -0.535  1.00 18.92           N  
ATOM     29  CA  VAL A   3       1.699   5.302  -0.084  1.00 18.92           C  
ATOM     30  C   VAL A   3       1.777   6.575  -0.923  1.00 18.92           C  
ATOM     31  O   VAL A   3       2.847   7.143  -1.130  1.00 18.92           O  
ATOM     32  CB  VAL A   3       1.883   5.639   1.416  1.00 18.92           C  
ATOM     33  CG1 VAL A   3       0.940   6.768   1.813  1.00 18.92           C  
ATOM     34  CG2 VAL A   3       1.596   4.384   2.239  1.00 18.92           C  
ATOM     35  H   VAL A   3       2.257   3.502  -1.058  1.00 18.92           H  
ATOM     36  HA  VAL A   3       0.692   4.897  -0.192  1.00 18.92           H  
ATOM     37  HB  VAL A   3       2.885   5.994   1.608  1.00 18.92           H  
ATOM     38 1HG1 VAL A   3       1.075   6.998   2.865  1.00 18.92           H  
ATOM     39 2HG1 VAL A   3       1.151   7.652   1.225  1.00 18.92           H  
ATOM     40 3HG1 VAL A   3      -0.090   6.458   1.643  1.00 18.92           H  
ATOM     41 1HG2 VAL A   3       1.702   4.598   3.292  1.00 18.92           H  
ATOM     42 2HG2 VAL A   3       0.575   4.057   2.048  1.00 18.92           H  
ATOM     43 3HG2 VAL A   3       2.285   3.591   1.965  1.00 18.92           H  
ATOM     44  N   THR A   4       0.622   6.997  -1.439  1.00 19.26           N  
ATOM     45  CA  THR A   4       0.537   8.220  -2.230  1.00 19.26           C  
ATOM     46  C   THR A   4      -0.388   9.252  -1.577  1.00 19.26           C  
ATOM     47  O   THR A   4      -0.371  10.431  -1.925  1.00 19.26           O  
ATOM     48  CB  THR A   4       0.053   7.911  -3.656  1.00 19.26           C  
ATOM     49  OG1 THR A   4      -1.258   7.330  -3.604  1.00 19.26           O  
ATOM     50  CG2 THR A   4       1.009   6.936  -4.331  1.00 19.26           C  
ATOM     51  H   THR A   4      -0.214   6.460  -1.265  1.00 19.26           H  
ATOM     52  HA  THR A   4       1.531   8.662  -2.298  1.00 19.26           H  
ATOM     53  HB  THR A   4       0.012   8.835  -4.233  1.00 19.26           H  
ATOM     54  HG1 THR A   4      -1.899   8.009  -3.369  1.00 19.26           H  
ATOM     55 1HG2 THR A   4       0.659   6.726  -5.341  1.00 19.26           H  
ATOM     56 2HG2 THR A   4       2.005   7.378  -4.375  1.00 19.26           H  
ATOM     57 3HG2 THR A   4       1.050   6.008  -3.765  1.00 19.26           H  
ATOM     58  N   ASP A   5      -1.210   8.792  -0.636  1.00 20.22           N  
ATOM     59  CA  ASP A   5      -2.179   9.644   0.045  1.00 20.22           C  
ATOM     60  C   ASP A   5      -1.546  10.328   1.246  1.00 20.22           C  
ATOM     61  O   ASP A   5      -1.167   9.675   2.225  1.00 20.22           O  
ATOM     62  CB  ASP A   5      -3.442   8.865   0.441  1.00 20.22           C  
ATOM     63  CG  ASP A   5      -4.617   9.739   1.081  1.00 20.22           C  
ATOM     64  OD1 ASP A   5      -4.389  10.855   1.578  1.00 20.22           O  
ATOM     65  OD2 ASP A   5      -5.726   9.258   1.052  1.00 20.22           O  
ATOM     66  H   ASP A   5      -1.161   7.819  -0.390  1.00 20.22           H  
ATOM     67  HA  ASP A   5      -2.491  10.424  -0.651  1.00 20.22           H  
ATOM     68 1HB  ASP A   5      -3.838   8.361  -0.441  1.00 20.22           H  
ATOM     69 2HB  ASP A   5      -3.168   8.083   1.157  1.00 20.22           H  
ATOM     70  N   GLU A   6      -1.448  11.644   1.176  1.00 21.60           N  
ATOM     71  CA  GLU A   6      -0.843  12.445   2.230  1.00 21.60           C  
ATOM     72  C   GLU A   6      -1.474  12.135   3.597  1.00 21.60           C  
ATOM     73  O   GLU A   6      -0.811  12.233   4.629  1.00 21.60           O  
ATOM     74  CB  GLU A   6      -1.005  13.937   1.931  1.00 21.60           C  
ATOM     75  CG  GLU A   6      -0.247  14.858   2.883  1.00 21.60           C  
ATOM     76  CD  GLU A   6       1.254  14.780   2.706  1.00 21.60           C  
ATOM     77  OE1 GLU A   6       1.678  14.433   1.629  1.00 21.60           O  
ATOM     78  OE2 GLU A   6       1.978  15.059   3.647  1.00 21.60           O  
ATOM     79  H   GLU A   6      -1.797  12.103   0.345  1.00 21.60           H  
ATOM     80  HA  GLU A   6       0.216  12.208   2.274  1.00 21.60           H  
ATOM     81 1HB  GLU A   6      -0.662  14.143   0.916  1.00 21.60           H  
ATOM     82 2HB  GLU A   6      -2.061  14.203   1.980  1.00 21.60           H  
ATOM     83 1HG  GLU A   6      -0.570  15.884   2.717  1.00 21.60           H  
ATOM     84 2HG  GLU A   6      -0.505  14.586   3.902  1.00 21.60           H  
ATOM     85  N   SER A   7      -2.767  11.788   3.616  1.00 23.08           N  
ATOM     86  CA  SER A   7      -3.480  11.529   4.861  1.00 23.08           C  
ATOM     87  C   SER A   7      -2.810  10.390   5.628  1.00 23.08           C  
ATOM     88  O   SER A   7      -2.709  10.411   6.860  1.00 23.08           O  
ATOM     89  CB  SER A   7      -4.894  11.080   4.555  1.00 23.08           C  
ATOM     90  OG  SER A   7      -5.588  12.052   3.842  1.00 23.08           O  
ATOM     91  H   SER A   7      -3.275  11.666   2.735  1.00 23.08           H  
ATOM     92  HA  SER A   7      -3.478  12.432   5.472  1.00 23.08           H  
ATOM     93 1HB  SER A   7      -4.876  10.149   3.990  1.00 23.08           H  
ATOM     94 2HB  SER A   7      -5.410  10.880   5.490  1.00 23.08           H  
ATOM     95  HG  SER A   7      -5.317  11.872   2.897  1.00 23.08           H  
ATOM     96  N   GLU A   8      -2.368   9.375   4.883  1.00 24.23           N  
ATOM     97  CA  GLU A   8      -1.759   8.201   5.475  1.00 24.23           C  
ATOM     98  C   GLU A   8      -0.360   8.569   5.896  1.00 24.23           C  
ATOM     99  O   GLU A   8       0.103   8.156   6.954  1.00 24.23           O  
ATOM    100  CB  GLU A   8      -1.767   7.018   4.510  1.00 24.23           C  
ATOM    101  CG  GLU A   8      -1.247   5.706   5.106  1.00 24.23           C  
ATOM    102  CD  GLU A   8      -1.389   4.518   4.173  1.00 24.23           C  
ATOM    103  OE1 GLU A   8      -1.844   4.698   3.065  1.00 24.23           O  
ATOM    104  OE2 GLU A   8      -1.049   3.430   4.576  1.00 24.23           O  
ATOM    105  H   GLU A   8      -2.414   9.446   3.868  1.00 24.23           H  
ATOM    106  HA  GLU A   8      -2.324   7.920   6.365  1.00 24.23           H  
ATOM    107 1HB  GLU A   8      -2.784   6.847   4.159  1.00 24.23           H  
ATOM    108 2HB  GLU A   8      -1.174   7.267   3.647  1.00 24.23           H  
ATOM    109 1HG  GLU A   8      -0.204   5.829   5.350  1.00 24.23           H  
ATOM    110 2HG  GLU A   8      -1.780   5.504   6.033  1.00 24.23           H  
ATOM    111  N   MET A   9       0.321   9.362   5.072  1.00 24.67           N  
ATOM    112  CA  MET A   9       1.685   9.755   5.405  1.00 24.67           C  
ATOM    113  C   MET A   9       1.685  10.485   6.746  1.00 24.67           C  
ATOM    114  O   MET A   9       2.497  10.200   7.630  1.00 24.67           O  
ATOM    115  CB  MET A   9       2.240  10.662   4.327  1.00 24.67           C  
ATOM    116  CG  MET A   9       2.412   9.986   3.013  1.00 24.67           C  
ATOM    117  SD  MET A   9       2.976  11.097   1.750  1.00 24.67           S  
ATOM    118  CE  MET A   9       2.479  10.160   0.347  1.00 24.67           C  
ATOM    119  H   MET A   9      -0.118   9.667   4.199  1.00 24.67           H  
ATOM    120  HA  MET A   9       2.302   8.876   5.498  1.00 24.67           H  
ATOM    121 1HB  MET A   9       1.590  11.521   4.192  1.00 24.67           H  
ATOM    122 2HB  MET A   9       3.211  11.043   4.638  1.00 24.67           H  
ATOM    123 1HG  MET A   9       3.112   9.156   3.097  1.00 24.67           H  
ATOM    124 2HG  MET A   9       1.444   9.592   2.705  1.00 24.67           H  
ATOM    125 1HE  MET A   9       2.735  10.694  -0.566  1.00 24.67           H  
ATOM    126 2HE  MET A   9       2.980   9.194   0.360  1.00 24.67           H  
ATOM    127 3HE  MET A   9       1.411  10.014   0.393  1.00 24.67           H  
ATOM    128  N   GLN A  10       0.728  11.397   6.922  1.00 24.67           N  
ATOM    129  CA  GLN A  10       0.629  12.149   8.163  1.00 24.67           C  
ATOM    130  C   GLN A  10       0.282  11.239   9.332  1.00 24.67           C  
ATOM    131  O   GLN A  10       0.782  11.423  10.450  1.00 24.67           O  
ATOM    132  CB  GLN A  10      -0.413  13.257   8.031  1.00 24.67           C  
ATOM    133  CG  GLN A  10      -0.035  14.394   7.065  1.00 24.67           C  
ATOM    134  CD  GLN A  10       1.178  15.182   7.503  1.00 24.67           C  
ATOM    135  OE1 GLN A  10       1.375  15.420   8.702  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       1.995  15.613   6.546  1.00 24.67           N  
ATOM    137  H   GLN A  10       0.079  11.597   6.160  1.00 24.67           H  
ATOM    138  HA  GLN A  10       1.590  12.603   8.368  1.00 24.67           H  
ATOM    139 1HB  GLN A  10      -1.349  12.818   7.669  1.00 24.67           H  
ATOM    140 2HB  GLN A  10      -0.613  13.689   9.010  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       0.204  13.953   6.101  1.00 24.67           H  
ATOM    142 2HG  GLN A  10      -0.879  15.075   6.961  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       2.805  16.145   6.782  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       1.806  15.406   5.554  1.00 24.67           H  
ATOM    145  N   ASP A  11      -0.534  10.210   9.087  1.00 24.18           N  
ATOM    146  CA  ASP A  11      -0.891   9.300  10.161  1.00 24.18           C  
ATOM    147  C   ASP A  11       0.333   8.479  10.566  1.00 24.18           C  
ATOM    148  O   ASP A  11       0.601   8.294  11.755  1.00 24.18           O  
ATOM    149  CB  ASP A  11      -2.043   8.385   9.718  1.00 24.18           C  
ATOM    150  CG  ASP A  11      -2.685   7.577  10.862  1.00 24.18           C  
ATOM    151  OD1 ASP A  11      -3.217   8.190  11.758  1.00 24.18           O  
ATOM    152  OD2 ASP A  11      -2.659   6.353  10.823  1.00 24.18           O  
ATOM    153  H   ASP A  11      -0.958  10.090   8.166  1.00 24.18           H  
ATOM    154  HA  ASP A  11      -1.220   9.884  11.021  1.00 24.18           H  
ATOM    155 1HB  ASP A  11      -2.812   8.990   9.231  1.00 24.18           H  
ATOM    156 2HB  ASP A  11      -1.667   7.687   8.966  1.00 24.18           H  
ATOM    157  N   MET A  12       1.118   8.024   9.584  1.00 22.91           N  
ATOM    158  CA  MET A  12       2.293   7.219   9.890  1.00 22.91           C  
ATOM    159  C   MET A  12       3.333   8.040  10.647  1.00 22.91           C  
ATOM    160  O   MET A  12       3.921   7.563  11.626  1.00 22.91           O  
ATOM    161  CB  MET A  12       2.899   6.670   8.598  1.00 22.91           C  
ATOM    162  CG  MET A  12       2.059   5.594   7.898  1.00 22.91           C  
ATOM    163  SD  MET A  12       2.916   4.822   6.501  1.00 22.91           S  
ATOM    164  CE  MET A  12       2.964   6.174   5.332  1.00 22.91           C  
ATOM    165  H   MET A  12       0.867   8.207   8.613  1.00 22.91           H  
ATOM    166  HA  MET A  12       1.990   6.389  10.525  1.00 22.91           H  
ATOM    167 1HB  MET A  12       3.028   7.493   7.891  1.00 22.91           H  
ATOM    168 2HB  MET A  12       3.883   6.255   8.803  1.00 22.91           H  
ATOM    169 1HG  MET A  12       1.801   4.818   8.613  1.00 22.91           H  
ATOM    170 2HG  MET A  12       1.135   6.026   7.537  1.00 22.91           H  
ATOM    171 1HE  MET A  12       3.460   5.853   4.418  1.00 22.91           H  
ATOM    172 2HE  MET A  12       1.955   6.497   5.104  1.00 22.91           H  
ATOM    173 3HE  MET A  12       3.520   6.997   5.770  1.00 22.91           H  
ATOM    174  N   MET A  13       3.519   9.302  10.240  1.00 21.29           N  
ATOM    175  CA  MET A  13       4.478  10.169  10.911  1.00 21.29           C  
ATOM    176  C   MET A  13       4.018  10.479  12.329  1.00 21.29           C  
ATOM    177  O   MET A  13       4.832  10.499  13.261  1.00 21.29           O  
ATOM    178  CB  MET A  13       4.697  11.439  10.092  1.00 21.29           C  
ATOM    179  CG  MET A  13       5.475  11.202   8.790  1.00 21.29           C  
ATOM    180  SD  MET A  13       5.919  12.720   7.930  1.00 21.29           S  
ATOM    181  CE  MET A  13       4.331  13.216   7.287  1.00 21.29           C  
ATOM    182  H   MET A  13       3.012   9.652   9.424  1.00 21.29           H  
ATOM    183  HA  MET A  13       5.428   9.641  10.981  1.00 21.29           H  
ATOM    184 1HB  MET A  13       3.727  11.868   9.830  1.00 21.29           H  
ATOM    185 2HB  MET A  13       5.235  12.174  10.688  1.00 21.29           H  
ATOM    186 1HG  MET A  13       6.389  10.659   9.017  1.00 21.29           H  
ATOM    187 2HG  MET A  13       4.884  10.588   8.119  1.00 21.29           H  
ATOM    188 1HE  MET A  13       4.441  14.136   6.721  1.00 21.29           H  
ATOM    189 2HE  MET A  13       3.934  12.437   6.641  1.00 21.29           H  
ATOM    190 3HE  MET A  13       3.655  13.382   8.115  1.00 21.29           H  
ATOM    191  N   THR A  14       2.703  10.657  12.511  1.00 19.77           N  
ATOM    192  CA  THR A  14       2.157  10.922  13.828  1.00 19.77           C  
ATOM    193  C   THR A  14       2.405   9.734  14.738  1.00 19.77           C  
ATOM    194  O   THR A  14       2.862   9.908  15.867  1.00 19.77           O  
ATOM    195  CB  THR A  14       0.650  11.214  13.769  1.00 19.77           C  
ATOM    196  OG1 THR A  14       0.420  12.391  12.975  1.00 19.77           O  
ATOM    197  CG2 THR A  14       0.106  11.413  15.174  1.00 19.77           C  
ATOM    198  H   THR A  14       2.066  10.651  11.714  1.00 19.77           H  
ATOM    199  HA  THR A  14       2.662  11.789  14.247  1.00 19.77           H  
ATOM    200  HB  THR A  14       0.137  10.373  13.303  1.00 19.77           H  
ATOM    201  HG1 THR A  14       0.671  12.198  12.040  1.00 19.77           H  
ATOM    202 1HG2 THR A  14      -0.963  11.612  15.124  1.00 19.77           H  
ATOM    203 2HG2 THR A  14       0.282  10.510  15.750  1.00 19.77           H  
ATOM    204 3HG2 THR A  14       0.611  12.252  15.649  1.00 19.77           H  
ATOM    205  N   ARG A  15       2.143   8.522  14.240  1.00 18.47           N  
ATOM    206  CA  ARG A  15       2.351   7.314  15.026  1.00 18.47           C  
ATOM    207  C   ARG A  15       3.815   7.187  15.427  1.00 18.47           C  
ATOM    208  O   ARG A  15       4.125   6.809  16.561  1.00 18.47           O  
ATOM    209  CB  ARG A  15       1.901   6.105  14.233  1.00 18.47           C  
ATOM    210  CG  ARG A  15       0.394   6.007  14.072  1.00 18.47           C  
ATOM    211  CD  ARG A  15       0.004   4.887  13.201  1.00 18.47           C  
ATOM    212  NE  ARG A  15      -1.404   4.925  12.909  1.00 18.47           N  
ATOM    213  CZ  ARG A  15      -2.387   4.397  13.629  1.00 18.47           C  
ATOM    214  NH1 ARG A  15      -2.158   3.717  14.738  1.00 18.47           N  
ATOM    215  NH2 ARG A  15      -3.598   4.593  13.175  1.00 18.47           N  
ATOM    216  H   ARG A  15       1.760   8.442  13.295  1.00 18.47           H  
ATOM    217  HA  ARG A  15       1.746   7.380  15.927  1.00 18.47           H  
ATOM    218 1HB  ARG A  15       2.333   6.152  13.233  1.00 18.47           H  
ATOM    219 2HB  ARG A  15       2.258   5.194  14.706  1.00 18.47           H  
ATOM    220 1HG  ARG A  15      -0.055   5.839  15.048  1.00 18.47           H  
ATOM    221 2HG  ARG A  15      -0.003   6.925  13.659  1.00 18.47           H  
ATOM    222 1HD  ARG A  15       0.545   4.963  12.258  1.00 18.47           H  
ATOM    223 2HD  ARG A  15       0.232   3.939  13.681  1.00 18.47           H  
ATOM    224  HE  ARG A  15      -1.706   5.449  12.074  1.00 18.47           H  
ATOM    225 1HH1 ARG A  15      -1.211   3.586  15.061  1.00 18.47           H  
ATOM    226 2HH1 ARG A  15      -2.930   3.331  15.262  1.00 18.47           H  
ATOM    227 1HH2 ARG A  15      -3.681   5.150  12.300  1.00 18.47           H  
ATOM    228 2HH2 ARG A  15      -4.402   4.233  13.656  1.00 18.47           H  
ATOM    229  N   GLY A  16       4.716   7.566  14.517  1.00 17.09           N  
ATOM    230  CA  GLY A  16       6.142   7.560  14.793  1.00 17.09           C  
ATOM    231  C   GLY A  16       6.428   8.447  16.000  1.00 17.09           C  
ATOM    232  O   GLY A  16       7.054   8.010  16.975  1.00 17.09           O  
ATOM    233  H   GLY A  16       4.402   7.839  13.585  1.00 17.09           H  
ATOM    234 1HA  GLY A  16       6.480   6.542  14.983  1.00 17.09           H  
ATOM    235 2HA  GLY A  16       6.678   7.934  13.921  1.00 17.09           H  
ATOM    236  N   ASN A  17       5.954   9.694  15.933  1.00 15.39           N  
ATOM    237  CA  ASN A  17       6.156  10.647  17.016  1.00 15.39           C  
ATOM    238  C   ASN A  17       5.498  10.192  18.320  1.00 15.39           C  
ATOM    239  O   ASN A  17       6.060  10.398  19.400  1.00 15.39           O  
ATOM    240  CB  ASN A  17       5.653  12.011  16.603  1.00 15.39           C  
ATOM    241  CG  ASN A  17       6.568  12.678  15.602  1.00 15.39           C  
ATOM    242  OD1 ASN A  17       7.751  12.330  15.481  1.00 15.39           O  
ATOM    243  ND2 ASN A  17       6.043  13.637  14.881  1.00 15.39           N  
ATOM    244  H   ASN A  17       5.446   9.982  15.093  1.00 15.39           H  
ATOM    245  HA  ASN A  17       7.223  10.722  17.206  1.00 15.39           H  
ATOM    246 1HB  ASN A  17       4.660  11.909  16.157  1.00 15.39           H  
ATOM    247 2HB  ASN A  17       5.556  12.649  17.480  1.00 15.39           H  
ATOM    248 1HD2 ASN A  17       6.600  14.113  14.202  1.00 15.39           H  
ATOM    249 2HD2 ASN A  17       5.083  13.887  15.007  1.00 15.39           H  
ATOM    250  N   LEU A  18       4.330   9.548  18.239  1.00 13.58           N  
ATOM    251  CA  LEU A  18       3.674   9.049  19.443  1.00 13.58           C  
ATOM    252  C   LEU A  18       4.523   7.952  20.068  1.00 13.58           C  
ATOM    253  O   LEU A  18       4.640   7.865  21.290  1.00 13.58           O  
ATOM    254  CB  LEU A  18       2.268   8.541  19.135  1.00 13.58           C  
ATOM    255  CG  LEU A  18       1.263   9.630  18.756  1.00 13.58           C  
ATOM    256  CD1 LEU A  18      -0.033   8.982  18.303  1.00 13.58           C  
ATOM    257  CD2 LEU A  18       1.047  10.542  19.952  1.00 13.58           C  
ATOM    258  H   LEU A  18       3.884   9.426  17.330  1.00 13.58           H  
ATOM    259  HA  LEU A  18       3.589   9.869  20.152  1.00 13.58           H  
ATOM    260 1HB  LEU A  18       2.332   7.841  18.306  1.00 13.58           H  
ATOM    261 2HB  LEU A  18       1.886   8.012  20.007  1.00 13.58           H  
ATOM    262  HG  LEU A  18       1.652  10.216  17.937  1.00 13.58           H  
ATOM    263 1HD1 LEU A  18      -0.747   9.755  18.025  1.00 13.58           H  
ATOM    264 2HD1 LEU A  18       0.162   8.345  17.444  1.00 13.58           H  
ATOM    265 3HD1 LEU A  18      -0.442   8.383  19.114  1.00 13.58           H  
ATOM    266 1HD2 LEU A  18       0.339  11.326  19.685  1.00 13.58           H  
ATOM    267 2HD2 LEU A  18       0.653   9.964  20.787  1.00 13.58           H  
ATOM    268 3HD2 LEU A  18       1.998  10.994  20.240  1.00 13.58           H  
ATOM    269  N   GLY A  19       5.155   7.134  19.231  1.00 12.16           N  
ATOM    270  CA  GLY A  19       6.044   6.090  19.706  1.00 12.16           C  
ATOM    271  C   GLY A  19       7.162   6.728  20.523  1.00 12.16           C  
ATOM    272  O   GLY A  19       7.425   6.329  21.661  1.00 12.16           O  
ATOM    273  H   GLY A  19       4.998   7.222  18.226  1.00 12.16           H  
ATOM    274 1HA  GLY A  19       5.489   5.378  20.317  1.00 12.16           H  
ATOM    275 2HA  GLY A  19       6.460   5.554  18.854  1.00 12.16           H  
ATOM    276  N   LEU A  20       7.789   7.755  19.944  1.00 11.37           N  
ATOM    277  CA  LEU A  20       8.884   8.453  20.609  1.00 11.37           C  
ATOM    278  C   LEU A  20       8.402   9.107  21.906  1.00 11.37           C  
ATOM    279  O   LEU A  20       9.110   9.084  22.919  1.00 11.37           O  
ATOM    280  CB  LEU A  20       9.441   9.524  19.672  1.00 11.37           C  
ATOM    281  CG  LEU A  20      10.153   8.987  18.436  1.00 11.37           C  
ATOM    282  CD1 LEU A  20      10.497  10.144  17.506  1.00 11.37           C  
ATOM    283  CD2 LEU A  20      11.390   8.231  18.867  1.00 11.37           C  
ATOM    284  H   LEU A  20       7.509   8.023  18.997  1.00 11.37           H  
ATOM    285  HA  LEU A  20       9.666   7.734  20.844  1.00 11.37           H  
ATOM    286 1HB  LEU A  20       8.625  10.156  19.338  1.00 11.37           H  
ATOM    287 2HB  LEU A  20      10.148  10.138  20.225  1.00 11.37           H  
ATOM    288  HG  LEU A  20       9.485   8.312  17.898  1.00 11.37           H  
ATOM    289 1HD1 LEU A  20      10.993   9.761  16.616  1.00 11.37           H  
ATOM    290 2HD1 LEU A  20       9.584  10.661  17.214  1.00 11.37           H  
ATOM    291 3HD1 LEU A  20      11.157  10.839  18.020  1.00 11.37           H  
ATOM    292 1HD2 LEU A  20      11.899   7.836  17.988  1.00 11.37           H  
ATOM    293 2HD2 LEU A  20      12.061   8.902  19.404  1.00 11.37           H  
ATOM    294 3HD2 LEU A  20      11.101   7.408  19.520  1.00 11.37           H  
ATOM    295  N   LEU A  21       7.182   9.646  21.894  1.00 11.31           N  
ATOM    296  CA  LEU A  21       6.602  10.248  23.084  1.00 11.31           C  
ATOM    297  C   LEU A  21       6.468   9.227  24.195  1.00 11.31           C  
ATOM    298  O   LEU A  21       6.897   9.485  25.321  1.00 11.31           O  
ATOM    299  CB  LEU A  21       5.228  10.838  22.782  1.00 11.31           C  
ATOM    300  CG  LEU A  21       4.481  11.393  23.972  1.00 11.31           C  
ATOM    301  CD1 LEU A  21       5.278  12.527  24.592  1.00 11.31           C  
ATOM    302  CD2 LEU A  21       3.104  11.848  23.513  1.00 11.31           C  
ATOM    303  H   LEU A  21       6.654   9.665  21.024  1.00 11.31           H  
ATOM    304  HA  LEU A  21       7.258  11.046  23.423  1.00 11.31           H  
ATOM    305 1HB  LEU A  21       5.338  11.626  22.041  1.00 11.31           H  
ATOM    306 2HB  LEU A  21       4.610  10.067  22.359  1.00 11.31           H  
ATOM    307  HG  LEU A  21       4.367  10.614  24.720  1.00 11.31           H  
ATOM    308 1HD1 LEU A  21       4.740  12.918  25.455  1.00 11.31           H  
ATOM    309 2HD1 LEU A  21       6.252  12.153  24.909  1.00 11.31           H  
ATOM    310 3HD1 LEU A  21       5.413  13.319  23.858  1.00 11.31           H  
ATOM    311 1HD2 LEU A  21       2.547  12.239  24.364  1.00 11.31           H  
ATOM    312 2HD2 LEU A  21       3.213  12.626  22.757  1.00 11.31           H  
ATOM    313 3HD2 LEU A  21       2.570  10.998  23.084  1.00 11.31           H  
ATOM    314  N   GLU A  22       5.891   8.062  23.900  1.00 11.83           N  
ATOM    315  CA  GLU A  22       5.737   7.060  24.943  1.00 11.83           C  
ATOM    316  C   GLU A  22       7.095   6.630  25.482  1.00 11.83           C  
ATOM    317  O   GLU A  22       7.240   6.411  26.689  1.00 11.83           O  
ATOM    318  CB  GLU A  22       4.930   5.847  24.465  1.00 11.83           C  
ATOM    319  CG  GLU A  22       3.430   6.127  24.253  1.00 11.83           C  
ATOM    320  CD  GLU A  22       2.622   4.892  23.837  1.00 11.83           C  
ATOM    321  OE1 GLU A  22       3.206   3.856  23.608  1.00 11.83           O  
ATOM    322  OE2 GLU A  22       1.416   4.997  23.767  1.00 11.83           O  
ATOM    323  H   GLU A  22       5.551   7.887  22.952  1.00 11.83           H  
ATOM    324  HA  GLU A  22       5.183   7.510  25.762  1.00 11.83           H  
ATOM    325 1HB  GLU A  22       5.340   5.499  23.512  1.00 11.83           H  
ATOM    326 2HB  GLU A  22       5.028   5.036  25.183  1.00 11.83           H  
ATOM    327 1HG  GLU A  22       3.016   6.526  25.178  1.00 11.83           H  
ATOM    328 2HG  GLU A  22       3.331   6.896  23.484  1.00 11.83           H  
ATOM    329  N   GLN A  23       8.107   6.544  24.611  1.00 12.75           N  
ATOM    330  CA  GLN A  23       9.431   6.176  25.088  1.00 12.75           C  
ATOM    331  C   GLN A  23       9.953   7.253  26.036  1.00 12.75           C  
ATOM    332  O   GLN A  23      10.495   6.940  27.096  1.00 12.75           O  
ATOM    333  CB  GLN A  23      10.397   6.003  23.914  1.00 12.75           C  
ATOM    334  CG  GLN A  23      10.100   4.797  23.045  1.00 12.75           C  
ATOM    335  CD  GLN A  23      10.985   4.715  21.814  1.00 12.75           C  
ATOM    336  OE1 GLN A  23      11.652   5.675  21.416  1.00 12.75           O  
ATOM    337  NE2 GLN A  23      10.989   3.545  21.186  1.00 12.75           N  
ATOM    338  H   GLN A  23       7.941   6.708  23.615  1.00 12.75           H  
ATOM    339  HA  GLN A  23       9.358   5.238  25.636  1.00 12.75           H  
ATOM    340 1HB  GLN A  23      10.357   6.885  23.280  1.00 12.75           H  
ATOM    341 2HB  GLN A  23      11.415   5.916  24.288  1.00 12.75           H  
ATOM    342 1HG  GLN A  23      10.258   3.899  23.637  1.00 12.75           H  
ATOM    343 2HG  GLN A  23       9.067   4.845  22.725  1.00 12.75           H  
ATOM    344 1HE2 GLN A  23      11.545   3.420  20.365  1.00 12.75           H  
ATOM    345 2HE2 GLN A  23      10.433   2.790  21.535  1.00 12.75           H  
ATOM    346  N   ALA A  24       9.738   8.529  25.686  1.00 13.79           N  
ATOM    347  CA  ALA A  24      10.175   9.629  26.537  1.00 13.79           C  
ATOM    348  C   ALA A  24       9.485   9.573  27.888  1.00 13.79           C  
ATOM    349  O   ALA A  24      10.111   9.795  28.926  1.00 13.79           O  
ATOM    350  CB  ALA A  24       9.887  10.960  25.872  1.00 13.79           C  
ATOM    351  H   ALA A  24       9.290   8.738  24.791  1.00 13.79           H  
ATOM    352  HA  ALA A  24      11.247   9.530  26.695  1.00 13.79           H  
ATOM    353 1HB  ALA A  24      10.238  11.769  26.509  1.00 13.79           H  
ATOM    354 2HB  ALA A  24      10.398  11.002  24.911  1.00 13.79           H  
ATOM    355 3HB  ALA A  24       8.817  11.063  25.714  1.00 13.79           H  
ATOM    356  N   ILE A  25       8.200   9.226  27.880  1.00 14.26           N  
ATOM    357  CA  ILE A  25       7.437   9.128  29.110  1.00 14.26           C  
ATOM    358  C   ILE A  25       7.997   8.017  29.977  1.00 14.26           C  
ATOM    359  O   ILE A  25       8.171   8.192  31.186  1.00 14.26           O  
ATOM    360  CB  ILE A  25       5.948   8.895  28.825  1.00 14.26           C  
ATOM    361  CG1 ILE A  25       5.349  10.162  28.169  1.00 14.26           C  
ATOM    362  CG2 ILE A  25       5.228   8.539  30.113  1.00 14.26           C  
ATOM    363  CD1 ILE A  25       3.976   9.960  27.572  1.00 14.26           C  
ATOM    364  H   ILE A  25       7.737   9.065  26.985  1.00 14.26           H  
ATOM    365  HA  ILE A  25       7.533  10.066  29.652  1.00 14.26           H  
ATOM    366  HB  ILE A  25       5.842   8.079  28.116  1.00 14.26           H  
ATOM    367 1HG1 ILE A  25       5.284  10.943  28.922  1.00 14.26           H  
ATOM    368 2HG1 ILE A  25       6.018  10.500  27.383  1.00 14.26           H  
ATOM    369 1HG2 ILE A  25       4.174   8.367  29.902  1.00 14.26           H  
ATOM    370 2HG2 ILE A  25       5.666   7.636  30.537  1.00 14.26           H  
ATOM    371 3HG2 ILE A  25       5.327   9.359  30.824  1.00 14.26           H  
ATOM    372 1HD1 ILE A  25       3.631  10.896  27.137  1.00 14.26           H  
ATOM    373 2HD1 ILE A  25       4.022   9.201  26.800  1.00 14.26           H  
ATOM    374 3HD1 ILE A  25       3.285   9.645  28.349  1.00 14.26           H  
ATOM    375  N   ALA A  26       8.281   6.867  29.363  1.00 13.64           N  
ATOM    376  CA  ALA A  26       8.847   5.760  30.111  1.00 13.64           C  
ATOM    377  C   ALA A  26      10.183   6.158  30.727  1.00 13.64           C  
ATOM    378  O   ALA A  26      10.441   5.837  31.889  1.00 13.64           O  
ATOM    379  CB  ALA A  26       9.040   4.565  29.200  1.00 13.64           C  
ATOM    380  H   ALA A  26       8.092   6.764  28.367  1.00 13.64           H  
ATOM    381  HA  ALA A  26       8.160   5.500  30.911  1.00 13.64           H  
ATOM    382 1HB  ALA A  26       9.448   3.734  29.772  1.00 13.64           H  
ATOM    383 2HB  ALA A  26       8.078   4.279  28.771  1.00 13.64           H  
ATOM    384 3HB  ALA A  26       9.728   4.828  28.399  1.00 13.64           H  
ATOM    385  N   LEU A  27      11.002   6.911  29.986  1.00 12.08           N  
ATOM    386  CA  LEU A  27      12.287   7.346  30.515  1.00 12.08           C  
ATOM    387  C   LEU A  27      12.088   8.289  31.691  1.00 12.08           C  
ATOM    388  O   LEU A  27      12.812   8.211  32.686  1.00 12.08           O  
ATOM    389  CB  LEU A  27      13.107   8.016  29.415  1.00 12.08           C  
ATOM    390  CG  LEU A  27      13.591   7.062  28.322  1.00 12.08           C  
ATOM    391  CD1 LEU A  27      14.224   7.859  27.193  1.00 12.08           C  
ATOM    392  CD2 LEU A  27      14.573   6.075  28.931  1.00 12.08           C  
ATOM    393  H   LEU A  27      10.742   7.143  29.025  1.00 12.08           H  
ATOM    394  HA  LEU A  27      12.829   6.469  30.866  1.00 12.08           H  
ATOM    395 1HB  LEU A  27      12.497   8.783  28.944  1.00 12.08           H  
ATOM    396 2HB  LEU A  27      13.977   8.489  29.864  1.00 12.08           H  
ATOM    397  HG  LEU A  27      12.749   6.515  27.918  1.00 12.08           H  
ATOM    398 1HD1 LEU A  27      14.558   7.177  26.412  1.00 12.08           H  
ATOM    399 2HD1 LEU A  27      13.487   8.547  26.781  1.00 12.08           H  
ATOM    400 3HD1 LEU A  27      15.073   8.420  27.576  1.00 12.08           H  
ATOM    401 1HD2 LEU A  27      14.916   5.383  28.165  1.00 12.08           H  
ATOM    402 2HD2 LEU A  27      15.425   6.614  29.342  1.00 12.08           H  
ATOM    403 3HD2 LEU A  27      14.080   5.514  29.733  1.00 12.08           H  
ATOM    404  N   LYS A  28      11.087   9.165  31.608  1.00 10.31           N  
ATOM    405  CA  LYS A  28      10.835  10.058  32.723  1.00 10.31           C  
ATOM    406  C   LYS A  28      10.410   9.237  33.930  1.00 10.31           C  
ATOM    407  O   LYS A  28      10.814   9.522  35.055  1.00 10.31           O  
ATOM    408  CB  LYS A  28       9.787  11.104  32.363  1.00 10.31           C  
ATOM    409  CG  LYS A  28      10.281  12.148  31.366  1.00 10.31           C  
ATOM    410  CD  LYS A  28       9.187  13.138  31.007  1.00 10.31           C  
ATOM    411  CE  LYS A  28       9.675  14.161  29.993  1.00 10.31           C  
ATOM    412  NZ  LYS A  28       8.604  15.126  29.623  1.00 10.31           N  
ATOM    413  H   LYS A  28      10.524   9.225  30.759  1.00 10.31           H  
ATOM    414  HA  LYS A  28      11.760  10.576  32.973  1.00 10.31           H  
ATOM    415 1HB  LYS A  28       8.917  10.609  31.928  1.00 10.31           H  
ATOM    416 2HB  LYS A  28       9.460  11.618  33.264  1.00 10.31           H  
ATOM    417 1HG  LYS A  28      11.124  12.686  31.805  1.00 10.31           H  
ATOM    418 2HG  LYS A  28      10.628  11.655  30.467  1.00 10.31           H  
ATOM    419 1HD  LYS A  28       8.341  12.594  30.581  1.00 10.31           H  
ATOM    420 2HD  LYS A  28       8.852  13.655  31.904  1.00 10.31           H  
ATOM    421 1HE  LYS A  28      10.516  14.709  30.415  1.00 10.31           H  
ATOM    422 2HE  LYS A  28      10.008  13.639  29.093  1.00 10.31           H  
ATOM    423 1HZ  LYS A  28       8.962  15.788  28.949  1.00 10.31           H  
ATOM    424 2HZ  LYS A  28       7.824  14.626  29.221  1.00 10.31           H  
ATOM    425 3HZ  LYS A  28       8.296  15.620  30.448  1.00 10.31           H  
ATOM    426  N   ALA A  29       9.606   8.191  33.716  1.00  8.97           N  
ATOM    427  CA  ALA A  29       9.199   7.359  34.839  1.00  8.97           C  
ATOM    428  C   ALA A  29      10.425   6.730  35.493  1.00  8.97           C  
ATOM    429  O   ALA A  29      10.548   6.701  36.722  1.00  8.97           O  
ATOM    430  CB  ALA A  29       8.236   6.278  34.382  1.00  8.97           C  
ATOM    431  H   ALA A  29       9.264   7.992  32.774  1.00  8.97           H  
ATOM    432  HA  ALA A  29       8.704   7.995  35.573  1.00  8.97           H  
ATOM    433 1HB  ALA A  29       7.931   5.683  35.235  1.00  8.97           H  
ATOM    434 2HB  ALA A  29       7.363   6.742  33.925  1.00  8.97           H  
ATOM    435 3HB  ALA A  29       8.725   5.640  33.656  1.00  8.97           H  
ATOM    436  N   GLU A  30      11.384   6.285  34.672  1.00  8.20           N  
ATOM    437  CA  GLU A  30      12.591   5.685  35.225  1.00  8.20           C  
ATOM    438  C   GLU A  30      13.355   6.704  36.062  1.00  8.20           C  
ATOM    439  O   GLU A  30      13.902   6.365  37.110  1.00  8.20           O  
ATOM    440  CB  GLU A  30      13.504   5.128  34.119  1.00  8.20           C  
ATOM    441  CG  GLU A  30      12.968   3.883  33.406  1.00  8.20           C  
ATOM    442  CD  GLU A  30      13.891   3.368  32.302  1.00  8.20           C  
ATOM    443  OE1 GLU A  30      14.882   4.005  32.022  1.00  8.20           O  
ATOM    444  OE2 GLU A  30      13.594   2.334  31.747  1.00  8.20           O  
ATOM    445  H   GLU A  30      11.241   6.325  33.662  1.00  8.20           H  
ATOM    446  HA  GLU A  30      12.303   4.863  35.874  1.00  8.20           H  
ATOM    447 1HB  GLU A  30      13.664   5.893  33.365  1.00  8.20           H  
ATOM    448 2HB  GLU A  30      14.477   4.882  34.543  1.00  8.20           H  
ATOM    449 1HG  GLU A  30      12.821   3.094  34.141  1.00  8.20           H  
ATOM    450 2HG  GLU A  30      11.998   4.122  32.977  1.00  8.20           H  
ATOM    451  N   GLN A  31      13.379   7.959  35.617  1.00  7.84           N  
ATOM    452  CA  GLN A  31      14.069   9.007  36.358  1.00  7.84           C  
ATOM    453  C   GLN A  31      13.366   9.316  37.686  1.00  7.84           C  
ATOM    454  O   GLN A  31      14.004   9.389  38.739  1.00  7.84           O  
ATOM    455  CB  GLN A  31      14.140  10.278  35.504  1.00  7.84           C  
ATOM    456  CG  GLN A  31      15.040  10.159  34.281  1.00  7.84           C  
ATOM    457  CD  GLN A  31      14.920  11.354  33.340  1.00  7.84           C  
ATOM    458  OE1 GLN A  31      13.972  12.146  33.415  1.00  7.84           O  
ATOM    459  NE2 GLN A  31      15.884  11.485  32.436  1.00  7.84           N  
ATOM    460  H   GLN A  31      12.932   8.174  34.723  1.00  7.84           H  
ATOM    461  HA  GLN A  31      15.081   8.663  36.581  1.00  7.84           H  
ATOM    462 1HB  GLN A  31      13.143  10.535  35.157  1.00  7.84           H  
ATOM    463 2HB  GLN A  31      14.495  11.105  36.112  1.00  7.84           H  
ATOM    464 1HG  GLN A  31      16.072  10.097  34.618  1.00  7.84           H  
ATOM    465 2HG  GLN A  31      14.779   9.260  33.735  1.00  7.84           H  
ATOM    466 1HE2 GLN A  31      15.862  12.245  31.786  1.00  7.84           H  
ATOM    467 2HE2 GLN A  31      16.632  10.822  32.405  1.00  7.84           H  
ATOM    468  N   VAL A  32      12.031   9.400  37.653  1.00  7.73           N  
ATOM    469  CA  VAL A  32      11.243   9.725  38.843  1.00  7.73           C  
ATOM    470  C   VAL A  32      11.407   8.683  39.933  1.00  7.73           C  
ATOM    471  O   VAL A  32      11.556   9.008  41.114  1.00  7.73           O  
ATOM    472  CB  VAL A  32       9.759   9.889  38.500  1.00  7.73           C  
ATOM    473  CG1 VAL A  32       8.948   9.996  39.779  1.00  7.73           C  
ATOM    474  CG2 VAL A  32       9.578  11.160  37.672  1.00  7.73           C  
ATOM    475  H   VAL A  32      11.555   9.292  36.758  1.00  7.73           H  
ATOM    476  HA  VAL A  32      11.584  10.684  39.215  1.00  7.73           H  
ATOM    477  HB  VAL A  32       9.417   9.017  37.937  1.00  7.73           H  
ATOM    478 1HG1 VAL A  32       7.894  10.114  39.531  1.00  7.73           H  
ATOM    479 2HG1 VAL A  32       9.082   9.091  40.370  1.00  7.73           H  
ATOM    480 3HG1 VAL A  32       9.286  10.859  40.352  1.00  7.73           H  
ATOM    481 1HG2 VAL A  32       8.528  11.284  37.422  1.00  7.73           H  
ATOM    482 2HG2 VAL A  32       9.920  12.017  38.250  1.00  7.73           H  
ATOM    483 3HG2 VAL A  32      10.159  11.090  36.762  1.00  7.73           H  
ATOM    484  N   ARG A  33      11.435   7.429  39.532  1.00  7.69           N  
ATOM    485  CA  ARG A  33      11.589   6.298  40.428  1.00  7.69           C  
ATOM    486  C   ARG A  33      12.921   6.291  41.196  1.00  7.69           C  
ATOM    487  O   ARG A  33      13.062   5.542  42.164  1.00  7.69           O  
ATOM    488  CB  ARG A  33      11.423   5.025  39.626  1.00  7.69           C  
ATOM    489  CG  ARG A  33       9.984   4.794  39.152  1.00  7.69           C  
ATOM    490  CD  ARG A  33       9.889   3.703  38.154  1.00  7.69           C  
ATOM    491  NE  ARG A  33       8.528   3.542  37.659  1.00  7.69           N  
ATOM    492  CZ  ARG A  33       8.204   2.925  36.505  1.00  7.69           C  
ATOM    493  NH1 ARG A  33       9.147   2.423  35.736  1.00  7.69           N  
ATOM    494  NH2 ARG A  33       6.937   2.831  36.140  1.00  7.69           N  
ATOM    495  H   ARG A  33      11.304   7.235  38.535  1.00  7.69           H  
ATOM    496  HA  ARG A  33      10.779   6.339  41.156  1.00  7.69           H  
ATOM    497 1HB  ARG A  33      12.061   5.072  38.739  1.00  7.69           H  
ATOM    498 2HB  ARG A  33      11.736   4.168  40.217  1.00  7.69           H  
ATOM    499 1HG  ARG A  33       9.374   4.512  40.007  1.00  7.69           H  
ATOM    500 2HG  ARG A  33       9.582   5.705  38.722  1.00  7.69           H  
ATOM    501 1HD  ARG A  33      10.533   3.936  37.308  1.00  7.69           H  
ATOM    502 2HD  ARG A  33      10.204   2.764  38.605  1.00  7.69           H  
ATOM    503  HE  ARG A  33       7.776   3.918  38.222  1.00  7.69           H  
ATOM    504 1HH1 ARG A  33      10.115   2.498  36.013  1.00  7.69           H  
ATOM    505 2HH1 ARG A  33       8.905   1.964  34.869  1.00  7.69           H  
ATOM    506 1HH2 ARG A  33       6.212   3.221  36.727  1.00  7.69           H  
ATOM    507 2HH2 ARG A  33       6.694   2.373  35.273  1.00  7.69           H  
ATOM    508  N   THR A  34      13.910   7.090  40.757  1.00  7.68           N  
ATOM    509  CA  THR A  34      15.203   7.143  41.429  1.00  7.68           C  
ATOM    510  C   THR A  34      15.366   8.414  42.273  1.00  7.68           C  
ATOM    511  O   THR A  34      16.438   8.650  42.840  1.00  7.68           O  
ATOM    512  CB  THR A  34      16.360   7.073  40.416  1.00  7.68           C  
ATOM    513  OG1 THR A  34      16.328   8.219  39.547  1.00  7.68           O  
ATOM    514  CG2 THR A  34      16.213   5.816  39.586  1.00  7.68           C  
ATOM    515  H   THR A  34      13.767   7.707  39.958  1.00  7.68           H  
ATOM    516  HA  THR A  34      15.280   6.286  42.096  1.00  7.68           H  
ATOM    517  HB  THR A  34      17.312   7.050  40.942  1.00  7.68           H  
ATOM    518  HG1 THR A  34      15.398   8.454  39.327  1.00  7.68           H  
ATOM    519 1HG2 THR A  34      17.025   5.757  38.863  1.00  7.68           H  
ATOM    520 2HG2 THR A  34      16.242   4.945  40.237  1.00  7.68           H  
ATOM    521 3HG2 THR A  34      15.266   5.843  39.064  1.00  7.68           H  
ATOM    522  N   VAL A  35      14.329   9.253  42.342  1.00  7.78           N  
ATOM    523  CA  VAL A  35      14.431  10.507  43.082  1.00  7.78           C  
ATOM    524  C   VAL A  35      14.657  10.306  44.575  1.00  7.78           C  
ATOM    525  O   VAL A  35      13.968   9.529  45.236  1.00  7.78           O  
ATOM    526  CB  VAL A  35      13.182  11.372  42.836  1.00  7.78           C  
ATOM    527  CG1 VAL A  35      13.181  12.600  43.736  1.00  7.78           C  
ATOM    528  CG2 VAL A  35      13.190  11.817  41.390  1.00  7.78           C  
ATOM    529  H   VAL A  35      13.449   9.028  41.876  1.00  7.78           H  
ATOM    530  HA  VAL A  35      15.287  11.055  42.685  1.00  7.78           H  
ATOM    531  HB  VAL A  35      12.287  10.781  43.044  1.00  7.78           H  
ATOM    532 1HG1 VAL A  35      12.291  13.193  43.534  1.00  7.78           H  
ATOM    533 2HG1 VAL A  35      13.177  12.291  44.783  1.00  7.78           H  
ATOM    534 3HG1 VAL A  35      14.068  13.199  43.539  1.00  7.78           H  
ATOM    535 1HG2 VAL A  35      12.305  12.416  41.183  1.00  7.78           H  
ATOM    536 2HG2 VAL A  35      14.084  12.406  41.198  1.00  7.78           H  
ATOM    537 3HG2 VAL A  35      13.200  10.946  40.758  1.00  7.78           H  
ATOM    538  N   CYS A  36      15.644  11.021  45.100  1.00  8.03           N  
ATOM    539  CA  CYS A  36      16.024  10.946  46.504  1.00  8.03           C  
ATOM    540  C   CYS A  36      14.922  11.408  47.447  1.00  8.03           C  
ATOM    541  O   CYS A  36      14.438  12.536  47.356  1.00  8.03           O  
ATOM    542  CB  CYS A  36      17.263  11.812  46.749  1.00  8.03           C  
ATOM    543  SG  CYS A  36      17.832  11.856  48.479  1.00  8.03           S  
ATOM    544  H   CYS A  36      16.165  11.630  44.485  1.00  8.03           H  
ATOM    545  HA  CYS A  36      16.268   9.912  46.736  1.00  8.03           H  
ATOM    546 1HB  CYS A  36      18.085  11.444  46.135  1.00  8.03           H  
ATOM    547 2HB  CYS A  36      17.054  12.835  46.438  1.00  8.03           H  
ATOM    548  N   GLU A  37      14.591  10.551  48.408  1.00  8.44           N  
ATOM    549  CA  GLU A  37      13.639  10.896  49.448  1.00  8.44           C  
ATOM    550  C   GLU A  37      14.404  11.865  50.333  1.00  8.44           C  
ATOM    551  O   GLU A  37      15.605  11.697  50.460  1.00  8.44           O  
ATOM    552  CB  GLU A  37      13.207   9.659  50.246  1.00  8.44           C  
ATOM    553  CG  GLU A  37      12.414   8.641  49.461  1.00  8.44           C  
ATOM    554  CD  GLU A  37      11.972   7.471  50.305  1.00  8.44           C  
ATOM    555  OE1 GLU A  37      12.197   7.503  51.493  1.00  8.44           O  
ATOM    556  OE2 GLU A  37      11.409   6.549  49.762  1.00  8.44           O  
ATOM    557  H   GLU A  37      15.017   9.636  48.404  1.00  8.44           H  
ATOM    558  HA  GLU A  37      12.775  11.372  48.992  1.00  8.44           H  
ATOM    559 1HB  GLU A  37      14.095   9.155  50.632  1.00  8.44           H  
ATOM    560 2HB  GLU A  37      12.611   9.946  51.100  1.00  8.44           H  
ATOM    561 1HG  GLU A  37      11.534   9.129  49.041  1.00  8.44           H  
ATOM    562 2HG  GLU A  37      13.024   8.281  48.633  1.00  8.44           H  
ATOM    563  N   PRO A  38      13.782  12.796  51.056  1.00  8.91           N  
ATOM    564  CA  PRO A  38      14.465  13.786  51.882  1.00  8.91           C  
ATOM    565  C   PRO A  38      15.603  13.238  52.766  1.00  8.91           C  
ATOM    566  O   PRO A  38      16.539  13.975  53.075  1.00  8.91           O  
ATOM    567  CB  PRO A  38      13.311  14.317  52.737  1.00  8.91           C  
ATOM    568  CG  PRO A  38      12.089  14.173  51.847  1.00  8.91           C  
ATOM    569  CD  PRO A  38      12.304  12.880  51.091  1.00  8.91           C  
ATOM    570  HA  PRO A  38      14.852  14.577  51.224  1.00  8.91           H  
ATOM    571 1HB  PRO A  38      13.236  13.734  53.667  1.00  8.91           H  
ATOM    572 2HB  PRO A  38      13.509  15.360  53.030  1.00  8.91           H  
ATOM    573 1HG  PRO A  38      11.175  14.159  52.461  1.00  8.91           H  
ATOM    574 2HG  PRO A  38      12.006  15.043  51.178  1.00  8.91           H  
ATOM    575 1HD  PRO A  38      11.868  12.038  51.638  1.00  8.91           H  
ATOM    576 2HD  PRO A  38      11.882  12.997  50.087  1.00  8.91           H  
ATOM    577  N   GLY A  39      15.505  11.981  53.209  1.00  9.30           N  
ATOM    578  CA  GLY A  39      16.529  11.379  54.065  1.00  9.30           C  
ATOM    579  C   GLY A  39      17.435  10.339  53.370  1.00  9.30           C  
ATOM    580  O   GLY A  39      18.123   9.577  54.056  1.00  9.30           O  
ATOM    581  H   GLY A  39      14.721  11.412  52.927  1.00  9.30           H  
ATOM    582 1HA  GLY A  39      17.153  12.172  54.475  1.00  9.30           H  
ATOM    583 2HA  GLY A  39      16.036  10.908  54.914  1.00  9.30           H  
ATOM    584  N   CYS A  40      17.419  10.246  52.039  1.00  9.48           N  
ATOM    585  CA  CYS A  40      18.205   9.195  51.390  1.00  9.48           C  
ATOM    586  C   CYS A  40      19.701   9.548  51.555  1.00  9.48           C  
ATOM    587  O   CYS A  40      20.038  10.725  51.638  1.00  9.48           O  
ATOM    588  CB  CYS A  40      17.886   9.049  49.895  1.00  9.48           C  
ATOM    589  SG  CYS A  40      18.827  10.122  48.805  1.00  9.48           S  
ATOM    590  H   CYS A  40      16.852  10.885  51.483  1.00  9.48           H  
ATOM    591  HA  CYS A  40      17.968   8.259  51.883  1.00  9.48           H  
ATOM    592 1HB  CYS A  40      18.020   8.025  49.572  1.00  9.48           H  
ATOM    593 2HB  CYS A  40      16.833   9.288  49.752  1.00  9.48           H  
ATOM    594  N   PRO A  41      20.624   8.560  51.595  1.00  9.42           N  
ATOM    595  CA  PRO A  41      22.073   8.722  51.751  1.00  9.42           C  
ATOM    596  C   PRO A  41      22.700   9.942  51.061  1.00  9.42           C  
ATOM    597  O   PRO A  41      23.290  10.774  51.754  1.00  9.42           O  
ATOM    598  CB  PRO A  41      22.590   7.402  51.184  1.00  9.42           C  
ATOM    599  CG  PRO A  41      21.515   6.415  51.552  1.00  9.42           C  
ATOM    600  CD  PRO A  41      20.219   7.150  51.347  1.00  9.42           C  
ATOM    601  HA  PRO A  41      22.289   8.766  52.828  1.00  9.42           H  
ATOM    602 1HB  PRO A  41      22.768   7.477  50.112  1.00  9.42           H  
ATOM    603 2HB  PRO A  41      23.560   7.156  51.642  1.00  9.42           H  
ATOM    604 1HG  PRO A  41      21.602   5.521  50.910  1.00  9.42           H  
ATOM    605 2HG  PRO A  41      21.654   6.075  52.587  1.00  9.42           H  
ATOM    606 1HD  PRO A  41      19.874   7.001  50.329  1.00  9.42           H  
ATOM    607 2HD  PRO A  41      19.508   6.794  52.100  1.00  9.42           H  
ATOM    608  N   PRO A  42      22.428  10.093  49.741  1.00  9.14           N  
ATOM    609  CA  PRO A  42      22.288  10.446  48.288  1.00  9.14           C  
ATOM    610  C   PRO A  42      22.195   9.160  47.492  1.00  9.14           C  
ATOM    611  O   PRO A  42      22.884   8.986  46.481  1.00  9.14           O  
ATOM    612  CB  PRO A  42      23.465  11.252  47.782  1.00  9.14           C  
ATOM    613  CG  PRO A  42      24.439  10.919  48.539  1.00  9.14           C  
ATOM    614  CD  PRO A  42      23.832  10.854  49.810  1.00  9.14           C  
ATOM    615  HA  PRO A  42      21.379  11.044  48.156  1.00  9.14           H  
ATOM    616 1HB  PRO A  42      23.644  11.024  46.720  1.00  9.14           H  
ATOM    617 2HB  PRO A  42      23.229  12.327  47.838  1.00  9.14           H  
ATOM    618 1HG  PRO A  42      24.865   9.955  48.213  1.00  9.14           H  
ATOM    619 2HG  PRO A  42      25.244  11.667  48.484  1.00  9.14           H  
ATOM    620 1HD  PRO A  42      24.595  10.268  50.376  1.00  9.14           H  
ATOM    621 2HD  PRO A  42      23.717  11.912  50.141  1.00  9.14           H  
ATOM    622  N   ALA A  43      21.340   8.260  47.948  1.00  8.78           N  
ATOM    623  CA  ALA A  43      21.149   6.976  47.304  1.00  8.78           C  
ATOM    624  C   ALA A  43      22.509   6.347  47.010  1.00  8.78           C  
ATOM    625  O   ALA A  43      23.365   6.257  47.892  1.00  8.78           O  
ATOM    626  CB  ALA A  43      20.322   7.159  46.038  1.00  8.78           C  
ATOM    627  H   ALA A  43      20.797   8.481  48.772  1.00  8.78           H  
ATOM    628  HA  ALA A  43      20.615   6.321  47.989  1.00  8.78           H  
ATOM    629 1HB  ALA A  43      20.148   6.195  45.563  1.00  8.78           H  
ATOM    630 2HB  ALA A  43      19.361   7.603  46.302  1.00  8.78           H  
ATOM    631 3HB  ALA A  43      20.838   7.815  45.351  1.00  8.78           H  
ATOM    632  N   GLU A  44      22.704   5.921  45.765  1.00  8.47           N  
ATOM    633  CA  GLU A  44      23.956   5.335  45.306  1.00  8.47           C  
ATOM    634  C   GLU A  44      24.563   6.208  44.209  1.00  8.47           C  
ATOM    635  O   GLU A  44      25.351   5.735  43.386  1.00  8.47           O  
ATOM    636  CB  GLU A  44      23.723   3.912  44.789  1.00  8.47           C  
ATOM    637  CG  GLU A  44      23.213   2.939  45.861  1.00  8.47           C  
ATOM    638  CD  GLU A  44      23.081   1.507  45.376  1.00  8.47           C  
ATOM    639  OE1 GLU A  44      23.376   1.256  44.233  1.00  8.47           O  
ATOM    640  OE2 GLU A  44      22.689   0.670  46.156  1.00  8.47           O  
ATOM    641  H   GLU A  44      21.961   6.014  45.093  1.00  8.47           H  
ATOM    642  HA  GLU A  44      24.657   5.299  46.139  1.00  8.47           H  
ATOM    643 1HB  GLU A  44      22.992   3.934  43.980  1.00  8.47           H  
ATOM    644 2HB  GLU A  44      24.649   3.517  44.382  1.00  8.47           H  
ATOM    645 1HG  GLU A  44      23.900   2.961  46.706  1.00  8.47           H  
ATOM    646 2HG  GLU A  44      22.242   3.284  46.213  1.00  8.47           H  
ATOM    647  N   GLN A  45      24.190   7.492  44.206  1.00  8.29           N  
ATOM    648  CA  GLN A  45      24.604   8.440  43.171  1.00  8.29           C  
ATOM    649  C   GLN A  45      26.102   8.703  43.130  1.00  8.29           C  
ATOM    650  O   GLN A  45      26.628   9.136  42.112  1.00  8.29           O  
ATOM    651  CB  GLN A  45      23.861   9.765  43.316  1.00  8.29           C  
ATOM    652  CG  GLN A  45      22.384   9.672  42.988  1.00  8.29           C  
ATOM    653  CD  GLN A  45      21.657  11.001  43.134  1.00  8.29           C  
ATOM    654  OE1 GLN A  45      22.054  11.870  43.917  1.00  8.29           O  
ATOM    655  NE2 GLN A  45      20.580  11.170  42.366  1.00  8.29           N  
ATOM    656  H   GLN A  45      23.586   7.832  44.959  1.00  8.29           H  
ATOM    657  HA  GLN A  45      24.322   8.017  42.209  1.00  8.29           H  
ATOM    658 1HB  GLN A  45      23.952  10.118  44.343  1.00  8.29           H  
ATOM    659 2HB  GLN A  45      24.312  10.513  42.671  1.00  8.29           H  
ATOM    660 1HG  GLN A  45      22.270   9.323  41.964  1.00  8.29           H  
ATOM    661 2HG  GLN A  45      21.935   8.965  43.672  1.00  8.29           H  
ATOM    662 1HE2 GLN A  45      20.058  12.022  42.413  1.00  8.29           H  
ATOM    663 2HE2 GLN A  45      20.289  10.441  41.741  1.00  8.29           H  
ATOM    664  N   SER A  46      26.821   8.420  44.208  1.00  8.23           N  
ATOM    665  CA  SER A  46      28.262   8.636  44.187  1.00  8.23           C  
ATOM    666  C   SER A  46      28.944   7.748  43.126  1.00  8.23           C  
ATOM    667  O   SER A  46      30.023   8.078  42.627  1.00  8.23           O  
ATOM    668  CB  SER A  46      28.859   8.366  45.558  1.00  8.23           C  
ATOM    669  OG  SER A  46      28.789   7.008  45.888  1.00  8.23           O  
ATOM    670  H   SER A  46      26.369   8.062  45.035  1.00  8.23           H  
ATOM    671  HA  SER A  46      28.450   9.680  43.930  1.00  8.23           H  
ATOM    672 1HB  SER A  46      29.899   8.692  45.571  1.00  8.23           H  
ATOM    673 2HB  SER A  46      28.325   8.950  46.305  1.00  8.23           H  
ATOM    674  HG  SER A  46      29.305   6.556  45.215  1.00  8.23           H  
ATOM    675  N   GLN A  47      28.271   6.664  42.696  1.00  8.27           N  
ATOM    676  CA  GLN A  47      28.845   5.764  41.703  1.00  8.27           C  
ATOM    677  C   GLN A  47      28.763   6.365  40.308  1.00  8.27           C  
ATOM    678  O   GLN A  47      29.402   5.884  39.377  1.00  8.27           O  
ATOM    679  CB  GLN A  47      28.131   4.409  41.697  1.00  8.27           C  
ATOM    680  CG  GLN A  47      28.313   3.589  42.959  1.00  8.27           C  
ATOM    681  CD  GLN A  47      27.601   2.241  42.883  1.00  8.27           C  
ATOM    682  OE1 GLN A  47      27.673   1.538  41.864  1.00  8.27           O  
ATOM    683  NE2 GLN A  47      26.911   1.876  43.957  1.00  8.27           N  
ATOM    684  H   GLN A  47      27.349   6.442  43.075  1.00  8.27           H  
ATOM    685  HA  GLN A  47      29.894   5.605  41.945  1.00  8.27           H  
ATOM    686 1HB  GLN A  47      27.058   4.573  41.563  1.00  8.27           H  
ATOM    687 2HB  GLN A  47      28.478   3.818  40.853  1.00  8.27           H  
ATOM    688 1HG  GLN A  47      29.375   3.415  43.120  1.00  8.27           H  
ATOM    689 2HG  GLN A  47      27.889   4.151  43.796  1.00  8.27           H  
ATOM    690 1HE2 GLN A  47      26.411   1.004  43.964  1.00  8.27           H  
ATOM    691 2HE2 GLN A  47      26.875   2.472  44.757  1.00  8.27           H  
ATOM    692  N   LEU A  48      28.031   7.461  40.153  1.00  8.38           N  
ATOM    693  CA  LEU A  48      27.910   8.113  38.863  1.00  8.38           C  
ATOM    694  C   LEU A  48      29.268   8.672  38.452  1.00  8.38           C  
ATOM    695  O   LEU A  48      29.569   8.816  37.264  1.00  8.38           O  
ATOM    696  CB  LEU A  48      26.857   9.223  38.938  1.00  8.38           C  
ATOM    697  CG  LEU A  48      25.413   8.724  39.165  1.00  8.38           C  
ATOM    698  CD1 LEU A  48      24.488   9.913  39.402  1.00  8.38           C  
ATOM    699  CD2 LEU A  48      24.968   7.917  37.967  1.00  8.38           C  
ATOM    700  H   LEU A  48      27.537   7.870  40.944  1.00  8.38           H  
ATOM    701  HA  LEU A  48      27.597   7.377  38.125  1.00  8.38           H  
ATOM    702 1HB  LEU A  48      27.116   9.894  39.751  1.00  8.38           H  
ATOM    703 2HB  LEU A  48      26.877   9.786  38.007  1.00  8.38           H  
ATOM    704  HG  LEU A  48      25.388   8.092  40.047  1.00  8.38           H  
ATOM    705 1HD1 LEU A  48      23.474   9.556  39.576  1.00  8.38           H  
ATOM    706 2HD1 LEU A  48      24.835  10.464  40.276  1.00  8.38           H  
ATOM    707 3HD1 LEU A  48      24.500  10.565  38.531  1.00  8.38           H  
ATOM    708 1HD2 LEU A  48      23.953   7.554  38.131  1.00  8.38           H  
ATOM    709 2HD2 LEU A  48      24.990   8.544  37.076  1.00  8.38           H  
ATOM    710 3HD2 LEU A  48      25.640   7.069  37.832  1.00  8.38           H  
ATOM    711  N   GLY A  49      30.136   8.952  39.434  1.00  8.52           N  
ATOM    712  CA  GLY A  49      31.454   9.495  39.156  1.00  8.52           C  
ATOM    713  C   GLY A  49      32.348   8.467  38.462  1.00  8.52           C  
ATOM    714  O   GLY A  49      33.353   8.819  37.842  1.00  8.52           O  
ATOM    715  H   GLY A  49      29.887   8.771  40.410  1.00  8.52           H  
ATOM    716 1HA  GLY A  49      31.357  10.382  38.530  1.00  8.52           H  
ATOM    717 2HA  GLY A  49      31.917   9.810  40.091  1.00  8.52           H  
ATOM    718  N   LEU A  50      31.944   7.196  38.487  1.00  8.71           N  
ATOM    719  CA  LEU A  50      32.724   6.129  37.898  1.00  8.71           C  
ATOM    720  C   LEU A  50      32.470   6.068  36.403  1.00  8.71           C  
ATOM    721  O   LEU A  50      33.097   5.287  35.687  1.00  8.71           O  
ATOM    722  CB  LEU A  50      32.338   4.803  38.555  1.00  8.71           C  
ATOM    723  CG  LEU A  50      32.630   4.725  40.059  1.00  8.71           C  
ATOM    724  CD1 LEU A  50      32.059   3.430  40.617  1.00  8.71           C  
ATOM    725  CD2 LEU A  50      34.133   4.819  40.285  1.00  8.71           C  
ATOM    726  H   LEU A  50      31.072   6.936  38.945  1.00  8.71           H  
ATOM    727  HA  LEU A  50      33.782   6.326  38.066  1.00  8.71           H  
ATOM    728 1HB  LEU A  50      31.279   4.630  38.399  1.00  8.71           H  
ATOM    729 2HB  LEU A  50      32.888   4.002  38.066  1.00  8.71           H  
ATOM    730  HG  LEU A  50      32.134   5.555  40.567  1.00  8.71           H  
ATOM    731 1HD1 LEU A  50      32.249   3.378  41.688  1.00  8.71           H  
ATOM    732 2HD1 LEU A  50      30.982   3.410  40.437  1.00  8.71           H  
ATOM    733 3HD1 LEU A  50      32.527   2.581  40.123  1.00  8.71           H  
ATOM    734 1HD2 LEU A  50      34.345   4.772  41.355  1.00  8.71           H  
ATOM    735 2HD2 LEU A  50      34.630   3.989  39.781  1.00  8.71           H  
ATOM    736 3HD2 LEU A  50      34.502   5.763  39.882  1.00  8.71           H  
ATOM    737  N   GLY A  51      31.553   6.914  35.922  1.00  8.94           N  
ATOM    738  CA  GLY A  51      31.241   6.978  34.512  1.00  8.94           C  
ATOM    739  C   GLY A  51      32.244   7.840  33.742  1.00  8.94           C  
ATOM    740  O   GLY A  51      32.158   7.931  32.518  1.00  8.94           O  
ATOM    741  H   GLY A  51      31.041   7.539  36.546  1.00  8.94           H  
ATOM    742 1HA  GLY A  51      31.225   5.970  34.097  1.00  8.94           H  
ATOM    743 2HA  GLY A  51      30.239   7.391  34.391  1.00  8.94           H  
ATOM    744  N   GLU A  52      33.197   8.485  34.436  1.00  9.22           N  
ATOM    745  CA  GLU A  52      34.171   9.307  33.725  1.00  9.22           C  
ATOM    746  C   GLU A  52      35.220   8.406  33.053  1.00  9.22           C  
ATOM    747  O   GLU A  52      35.949   7.704  33.754  1.00  9.22           O  
ATOM    748  CB  GLU A  52      34.884  10.267  34.681  1.00  9.22           C  
ATOM    749  CG  GLU A  52      35.882  11.207  33.986  1.00  9.22           C  
ATOM    750  CD  GLU A  52      36.617  12.132  34.913  1.00  9.22           C  
ATOM    751  OE1 GLU A  52      36.330  12.120  36.094  1.00  9.22           O  
ATOM    752  OE2 GLU A  52      37.472  12.843  34.451  1.00  9.22           O  
ATOM    753  H   GLU A  52      33.237   8.411  35.455  1.00  9.22           H  
ATOM    754  HA  GLU A  52      33.625   9.891  32.995  1.00  9.22           H  
ATOM    755 1HB  GLU A  52      34.148  10.869  35.216  1.00  9.22           H  
ATOM    756 2HB  GLU A  52      35.432   9.687  35.425  1.00  9.22           H  
ATOM    757 1HG  GLU A  52      36.608  10.603  33.484  1.00  9.22           H  
ATOM    758 2HG  GLU A  52      35.355  11.791  33.236  1.00  9.22           H  
ATOM    759  N   PRO A  53      35.409   8.451  31.716  1.00  9.54           N  
ATOM    760  CA  PRO A  53      36.328   7.588  30.987  1.00  9.54           C  
ATOM    761  C   PRO A  53      37.776   7.806  31.397  1.00  9.54           C  
ATOM    762  O   PRO A  53      38.604   6.905  31.287  1.00  9.54           O  
ATOM    763  CB  PRO A  53      36.090   7.990  29.527  1.00  9.54           C  
ATOM    764  CG  PRO A  53      35.531   9.400  29.595  1.00  9.54           C  
ATOM    765  CD  PRO A  53      34.715   9.445  30.873  1.00  9.54           C  
ATOM    766  HA  PRO A  53      36.035   6.539  31.151  1.00  9.54           H  
ATOM    767 1HB  PRO A  53      37.036   7.937  28.966  1.00  9.54           H  
ATOM    768 2HB  PRO A  53      35.396   7.282  29.052  1.00  9.54           H  
ATOM    769 1HG  PRO A  53      36.354  10.131  29.590  1.00  9.54           H  
ATOM    770 2HG  PRO A  53      34.924   9.604  28.700  1.00  9.54           H  
ATOM    771 1HD  PRO A  53      34.798  10.457  31.282  1.00  9.54           H  
ATOM    772 2HD  PRO A  53      33.670   9.141  30.692  1.00  9.54           H  
ATOM    773  N   GLY A  54      38.074   8.979  31.948  1.00  9.87           N  
ATOM    774  CA  GLY A  54      39.420   9.313  32.387  1.00  9.87           C  
ATOM    775  C   GLY A  54      39.877   8.443  33.555  1.00  9.87           C  
ATOM    776  O   GLY A  54      41.074   8.319  33.816  1.00  9.87           O  
ATOM    777  H   GLY A  54      37.358   9.680  32.045  1.00  9.87           H  
ATOM    778 1HA  GLY A  54      40.109   9.197  31.551  1.00  9.87           H  
ATOM    779 2HA  GLY A  54      39.448  10.362  32.683  1.00  9.87           H  
ATOM    780  N   LYS A  55      38.922   7.829  34.256  1.00 10.18           N  
ATOM    781  CA  LYS A  55      39.228   6.976  35.390  1.00 10.18           C  
ATOM    782  C   LYS A  55      39.435   5.530  34.961  1.00 10.18           C  
ATOM    783  O   LYS A  55      39.820   4.689  35.772  1.00 10.18           O  
ATOM    784  CB  LYS A  55      38.124   7.073  36.445  1.00 10.18           C  
ATOM    785  CG  LYS A  55      38.020   8.446  37.131  1.00 10.18           C  
ATOM    786  CD  LYS A  55      36.915   8.462  38.186  1.00 10.18           C  
ATOM    787  CE  LYS A  55      36.962   9.733  39.047  1.00 10.18           C  
ATOM    788  NZ  LYS A  55      36.753  10.980  38.244  1.00 10.18           N  
ATOM    789  H   LYS A  55      37.942   7.942  33.994  1.00 10.18           H  
ATOM    790  HA  LYS A  55      40.156   7.325  35.841  1.00 10.18           H  
ATOM    791 1HB  LYS A  55      37.156   6.867  35.975  1.00 10.18           H  
ATOM    792 2HB  LYS A  55      38.285   6.319  37.214  1.00 10.18           H  
ATOM    793 1HG  LYS A  55      38.971   8.693  37.605  1.00 10.18           H  
ATOM    794 2HG  LYS A  55      37.796   9.210  36.381  1.00 10.18           H  
ATOM    795 1HD  LYS A  55      35.941   8.407  37.685  1.00 10.18           H  
ATOM    796 2HD  LYS A  55      37.016   7.594  38.832  1.00 10.18           H  
ATOM    797 1HE  LYS A  55      36.182   9.671  39.803  1.00 10.18           H  
ATOM    798 2HE  LYS A  55      37.933   9.790  39.543  1.00 10.18           H  
ATOM    799 1HZ  LYS A  55      36.788  11.783  38.835  1.00 10.18           H  
ATOM    800 2HZ  LYS A  55      37.470  11.070  37.533  1.00 10.18           H  
ATOM    801 3HZ  LYS A  55      35.851  10.971  37.769  1.00 10.18           H  
ATOM    802  N   ALA A  56      39.202   5.228  33.680  1.00 10.47           N  
ATOM    803  CA  ALA A  56      39.320   3.867  33.167  1.00 10.47           C  
ATOM    804  C   ALA A  56      40.723   3.312  33.362  1.00 10.47           C  
ATOM    805  O   ALA A  56      40.916   2.111  33.535  1.00 10.47           O  
ATOM    806  CB  ALA A  56      38.955   3.835  31.694  1.00 10.47           C  
ATOM    807  H   ALA A  56      38.931   5.955  33.019  1.00 10.47           H  
ATOM    808  HA  ALA A  56      38.625   3.236  33.723  1.00 10.47           H  
ATOM    809 1HB  ALA A  56      39.017   2.812  31.326  1.00 10.47           H  
ATOM    810 2HB  ALA A  56      37.940   4.212  31.564  1.00 10.47           H  
ATOM    811 3HB  ALA A  56      39.648   4.465  31.138  1.00 10.47           H  
ATOM    812  N   ALA A  57      41.712   4.196  33.297  1.00 10.74           N  
ATOM    813  CA  ALA A  57      43.115   3.841  33.430  1.00 10.74           C  
ATOM    814  C   ALA A  57      43.585   3.758  34.886  1.00 10.74           C  
ATOM    815  O   ALA A  57      44.762   3.498  35.135  1.00 10.74           O  
ATOM    816  CB  ALA A  57      43.964   4.853  32.686  1.00 10.74           C  
ATOM    817  H   ALA A  57      41.472   5.170  33.157  1.00 10.74           H  
ATOM    818  HA  ALA A  57      43.253   2.857  32.981  1.00 10.74           H  
ATOM    819 1HB  ALA A  57      45.013   4.564  32.750  1.00 10.74           H  
ATOM    820 2HB  ALA A  57      43.658   4.887  31.641  1.00 10.74           H  
ATOM    821 3HB  ALA A  57      43.828   5.835  33.137  1.00 10.74           H  
ATOM    822  N   LYS A  58      42.707   4.036  35.851  1.00 10.98           N  
ATOM    823  CA  LYS A  58      43.125   4.046  37.245  1.00 10.98           C  
ATOM    824  C   LYS A  58      43.543   2.626  37.681  1.00 10.98           C  
ATOM    825  O   LYS A  58      42.779   1.688  37.480  1.00 10.98           O  
ATOM    826  CB  LYS A  58      41.973   4.543  38.125  1.00 10.98           C  
ATOM    827  CG  LYS A  58      42.319   4.743  39.588  1.00 10.98           C  
ATOM    828  CD  LYS A  58      41.125   5.204  40.401  1.00 10.98           C  
ATOM    829  CE  LYS A  58      41.524   5.437  41.850  1.00 10.98           C  
ATOM    830  NZ  LYS A  58      40.355   5.741  42.708  1.00 10.98           N  
ATOM    831  H   LYS A  58      41.730   4.230  35.633  1.00 10.98           H  
ATOM    832  HA  LYS A  58      43.951   4.739  37.329  1.00 10.98           H  
ATOM    833 1HB  LYS A  58      41.595   5.489  37.730  1.00 10.98           H  
ATOM    834 2HB  LYS A  58      41.149   3.825  38.077  1.00 10.98           H  
ATOM    835 1HG  LYS A  58      42.650   3.811  40.002  1.00 10.98           H  
ATOM    836 2HG  LYS A  58      43.117   5.474  39.682  1.00 10.98           H  
ATOM    837 1HD  LYS A  58      40.706   6.118  39.978  1.00 10.98           H  
ATOM    838 2HD  LYS A  58      40.362   4.422  40.377  1.00 10.98           H  
ATOM    839 1HE  LYS A  58      42.022   4.553  42.226  1.00 10.98           H  
ATOM    840 2HE  LYS A  58      42.220   6.272  41.894  1.00 10.98           H  
ATOM    841 1HZ  LYS A  58      40.667   5.884  43.655  1.00 10.98           H  
ATOM    842 2HZ  LYS A  58      39.891   6.569  42.375  1.00 10.98           H  
ATOM    843 3HZ  LYS A  58      39.715   4.951  42.678  1.00 10.98           H  
ATOM    844  N   PRO A  59      44.741   2.425  38.282  1.00 11.20           N  
ATOM    845  CA  PRO A  59      45.243   1.126  38.737  1.00 11.20           C  
ATOM    846  C   PRO A  59      44.529   0.570  39.974  1.00 11.20           C  
ATOM    847  O   PRO A  59      44.652  -0.619  40.281  1.00 11.20           O  
ATOM    848  CB  PRO A  59      46.710   1.447  39.070  1.00 11.20           C  
ATOM    849  CG  PRO A  59      46.724   2.924  39.403  1.00 11.20           C  
ATOM    850  CD  PRO A  59      45.676   3.545  38.505  1.00 11.20           C  
ATOM    851  HA  PRO A  59      45.183   0.413  37.910  1.00 11.20           H  
ATOM    852 1HB  PRO A  59      47.045   0.820  39.910  1.00 11.20           H  
ATOM    853 2HB  PRO A  59      47.347   1.198  38.207  1.00 11.20           H  
ATOM    854 1HG  PRO A  59      46.500   3.068  40.471  1.00 11.20           H  
ATOM    855 2HG  PRO A  59      47.728   3.339  39.232  1.00 11.20           H  
ATOM    856 1HD  PRO A  59      45.207   4.364  39.056  1.00 11.20           H  
ATOM    857 2HD  PRO A  59      46.123   3.872  37.550  1.00 11.20           H  
ATOM    858  N   LEU A  60      43.825   1.437  40.685  1.00 11.40           N  
ATOM    859  CA  LEU A  60      43.143   1.096  41.924  1.00 11.40           C  
ATOM    860  C   LEU A  60      41.655   1.442  41.861  1.00 11.40           C  
ATOM    861  O   LEU A  60      41.180   2.292  42.620  1.00 11.40           O  
ATOM    862  OXT LEU A  60      40.945   0.943  40.991  1.00 11.40           O  
ATOM    863  CB  LEU A  60      43.813   1.841  43.087  1.00 11.40           C  
ATOM    864  CG  LEU A  60      45.304   1.505  43.324  1.00 11.40           C  
ATOM    865  CD1 LEU A  60      45.866   2.437  44.374  1.00 11.40           C  
ATOM    866  CD2 LEU A  60      45.433   0.059  43.760  1.00 11.40           C  
ATOM    867  H   LEU A  60      43.770   2.384  40.356  1.00 11.40           H  
ATOM    868  HA  LEU A  60      43.239   0.023  42.089  1.00 11.40           H  
ATOM    869 1HB  LEU A  60      43.743   2.910  42.900  1.00 11.40           H  
ATOM    870 2HB  LEU A  60      43.271   1.613  44.005  1.00 11.40           H  
ATOM    871  HG  LEU A  60      45.865   1.654  42.408  1.00 11.40           H  
ATOM    872 1HD1 LEU A  60      46.919   2.206  44.537  1.00 11.40           H  
ATOM    873 2HD1 LEU A  60      45.770   3.469  44.035  1.00 11.40           H  
ATOM    874 3HD1 LEU A  60      45.317   2.306  45.304  1.00 11.40           H  
ATOM    875 1HD2 LEU A  60      46.484  -0.178  43.926  1.00 11.40           H  
ATOM    876 2HD2 LEU A  60      44.877  -0.091  44.685  1.00 11.40           H  
ATOM    877 3HD2 LEU A  60      45.031  -0.595  42.984  1.00 11.40           H  
ENDMDL

REMARK ID 641799 DOMAINID 635380 MODEL 5 line_7_sample13
MODEL     5
ATOM      1  N   SER A   1       1.798   0.817   2.153  1.00  9.37           N  
ATOM      2  CA  SER A   1       1.314   0.228   0.911  1.00  9.37           C  
ATOM      3  C   SER A   1       1.826   1.021  -0.303  1.00  9.37           C  
ATOM      4  O   SER A   1       2.940   0.787  -0.770  1.00  9.37           O  
ATOM      5  CB  SER A   1      -0.215   0.121   0.941  1.00  9.37           C  
ATOM      6  OG  SER A   1      -0.832   1.382   0.948  1.00  9.37           O  
ATOM      7 1H   SER A   1       2.016   0.080   2.809  1.00  9.37           H  
ATOM      8 2H   SER A   1       2.632   1.355   1.963  1.00  9.37           H  
ATOM      9 3H   SER A   1       1.092   1.420   2.547  1.00  9.37           H  
ATOM     10  HA  SER A   1       1.713  -0.785   0.835  1.00  9.37           H  
ATOM     11 1HB  SER A   1      -0.558  -0.447   0.075  1.00  9.37           H  
ATOM     12 2HB  SER A   1      -0.512  -0.433   1.830  1.00  9.37           H  
ATOM     13  HG  SER A   1      -1.731   1.231   1.259  1.00  9.37           H  
ATOM     14  N   THR A   2       1.018   1.958  -0.803  1.00 10.79           N  
ATOM     15  CA  THR A   2       1.389   2.775  -1.963  1.00 10.79           C  
ATOM     16  C   THR A   2       1.484   4.268  -1.636  1.00 10.79           C  
ATOM     17  O   THR A   2       1.967   5.060  -2.445  1.00 10.79           O  
ATOM     18  CB  THR A   2       0.392   2.564  -3.118  1.00 10.79           C  
ATOM     19  OG1 THR A   2      -0.921   2.967  -2.706  1.00 10.79           O  
ATOM     20  CG2 THR A   2       0.363   1.096  -3.516  1.00 10.79           C  
ATOM     21  H   THR A   2       0.120   2.085  -0.371  1.00 10.79           H  
ATOM     22  HA  THR A   2       2.372   2.454  -2.307  1.00 10.79           H  
ATOM     23  HB  THR A   2       0.698   3.165  -3.974  1.00 10.79           H  
ATOM     24  HG1 THR A   2      -0.940   3.921  -2.589  1.00 10.79           H  
ATOM     25 1HG2 THR A   2      -0.341   0.957  -4.336  1.00 10.79           H  
ATOM     26 2HG2 THR A   2       1.358   0.787  -3.836  1.00 10.79           H  
ATOM     27 3HG2 THR A   2       0.051   0.491  -2.668  1.00 10.79           H  
ATOM     28  N   VAL A   3       0.998   4.653  -0.464  1.00 12.74           N  
ATOM     29  CA  VAL A   3       0.993   6.052  -0.071  1.00 12.74           C  
ATOM     30  C   VAL A   3       2.312   6.430   0.576  1.00 12.74           C  
ATOM     31  O   VAL A   3       2.767   5.763   1.505  1.00 12.74           O  
ATOM     32  CB  VAL A   3      -0.167   6.336   0.900  1.00 12.74           C  
ATOM     33  CG1 VAL A   3      -0.114   7.783   1.368  1.00 12.74           C  
ATOM     34  CG2 VAL A   3      -1.481   6.057   0.186  1.00 12.74           C  
ATOM     35  H   VAL A   3       0.622   3.961   0.160  1.00 12.74           H  
ATOM     36  HA  VAL A   3       0.852   6.664  -0.962  1.00 12.74           H  
ATOM     37  HB  VAL A   3      -0.075   5.698   1.779  1.00 12.74           H  
ATOM     38 1HG1 VAL A   3      -0.936   7.975   2.052  1.00 12.74           H  
ATOM     39 2HG1 VAL A   3       0.823   7.977   1.873  1.00 12.74           H  
ATOM     40 3HG1 VAL A   3      -0.201   8.443   0.505  1.00 12.74           H  
ATOM     41 1HG2 VAL A   3      -2.315   6.256   0.848  1.00 12.74           H  
ATOM     42 2HG2 VAL A   3      -1.561   6.705  -0.688  1.00 12.74           H  
ATOM     43 3HG2 VAL A   3      -1.513   5.017  -0.132  1.00 12.74           H  
ATOM     44  N   THR A   4       2.920   7.501   0.073  1.00 15.18           N  
ATOM     45  CA  THR A   4       4.177   8.002   0.616  1.00 15.18           C  
ATOM     46  C   THR A   4       4.015   9.437   1.122  1.00 15.18           C  
ATOM     47  O   THR A   4       4.849   9.950   1.865  1.00 15.18           O  
ATOM     48  CB  THR A   4       5.287   7.944  -0.446  1.00 15.18           C  
ATOM     49  OG1 THR A   4       4.945   8.791  -1.555  1.00 15.18           O  
ATOM     50  CG2 THR A   4       5.444   6.510  -0.946  1.00 15.18           C  
ATOM     51  H   THR A   4       2.495   7.964  -0.715  1.00 15.18           H  
ATOM     52  HA  THR A   4       4.471   7.378   1.458  1.00 15.18           H  
ATOM     53  HB  THR A   4       6.227   8.282  -0.012  1.00 15.18           H  
ATOM     54  HG1 THR A   4       5.047   9.713  -1.297  1.00 15.18           H  
ATOM     55 1HG2 THR A   4       6.232   6.472  -1.697  1.00 15.18           H  
ATOM     56 2HG2 THR A   4       5.706   5.862  -0.110  1.00 15.18           H  
ATOM     57 3HG2 THR A   4       4.508   6.168  -1.389  1.00 15.18           H  
ATOM     58  N   ASP A   5       2.936  10.086   0.691  1.00 17.89           N  
ATOM     59  CA  ASP A   5       2.656  11.476   1.036  1.00 17.89           C  
ATOM     60  C   ASP A   5       1.901  11.565   2.354  1.00 17.89           C  
ATOM     61  O   ASP A   5       0.751  11.127   2.464  1.00 17.89           O  
ATOM     62  CB  ASP A   5       1.907  12.202  -0.091  1.00 17.89           C  
ATOM     63  CG  ASP A   5       1.668  13.767   0.137  1.00 17.89           C  
ATOM     64  OD1 ASP A   5       1.726  14.266   1.274  1.00 17.89           O  
ATOM     65  OD2 ASP A   5       1.432  14.428  -0.848  1.00 17.89           O  
ATOM     66  H   ASP A   5       2.290   9.593   0.097  1.00 17.89           H  
ATOM     67  HA  ASP A   5       3.609  11.990   1.169  1.00 17.89           H  
ATOM     68 1HB  ASP A   5       2.464  12.078  -1.022  1.00 17.89           H  
ATOM     69 2HB  ASP A   5       0.934  11.725  -0.237  1.00 17.89           H  
ATOM     70  N   GLU A   6       2.548  12.153   3.346  1.00 20.50           N  
ATOM     71  CA  GLU A   6       1.981  12.298   4.678  1.00 20.50           C  
ATOM     72  C   GLU A   6       0.596  12.960   4.625  1.00 20.50           C  
ATOM     73  O   GLU A   6      -0.259  12.688   5.466  1.00 20.50           O  
ATOM     74  CB  GLU A   6       2.904  13.139   5.564  1.00 20.50           C  
ATOM     75  CG  GLU A   6       2.493  13.192   7.032  1.00 20.50           C  
ATOM     76  CD  GLU A   6       2.673  11.865   7.732  1.00 20.50           C  
ATOM     77  OE1 GLU A   6       3.490  11.095   7.283  1.00 20.50           O  
ATOM     78  OE2 GLU A   6       1.991  11.611   8.712  1.00 20.50           O  
ATOM     79  H   GLU A   6       3.481  12.501   3.166  1.00 20.50           H  
ATOM     80  HA  GLU A   6       1.877  11.309   5.116  1.00 20.50           H  
ATOM     81 1HB  GLU A   6       3.917  12.742   5.509  1.00 20.50           H  
ATOM     82 2HB  GLU A   6       2.931  14.163   5.187  1.00 20.50           H  
ATOM     83 1HG  GLU A   6       3.090  13.946   7.541  1.00 20.50           H  
ATOM     84 2HG  GLU A   6       1.453  13.494   7.089  1.00 20.50           H  
ATOM     85  N   SER A   7       0.373  13.852   3.652  1.00 22.64           N  
ATOM     86  CA  SER A   7      -0.885  14.582   3.542  1.00 22.64           C  
ATOM     87  C   SER A   7      -2.051  13.607   3.383  1.00 22.64           C  
ATOM     88  O   SER A   7      -3.140  13.810   3.931  1.00 22.64           O  
ATOM     89  CB  SER A   7      -0.865  15.446   2.299  1.00 22.64           C  
ATOM     90  OG  SER A   7       0.176  16.368   2.344  1.00 22.64           O  
ATOM     91  H   SER A   7       1.088  14.017   2.937  1.00 22.64           H  
ATOM     92  HA  SER A   7      -1.032  15.183   4.440  1.00 22.64           H  
ATOM     93 1HB  SER A   7      -0.769  14.821   1.414  1.00 22.64           H  
ATOM     94 2HB  SER A   7      -1.811  15.972   2.223  1.00 22.64           H  
ATOM     95  HG  SER A   7       0.954  15.844   1.998  1.00 22.64           H  
ATOM     96  N   GLU A   8      -1.819  12.549   2.601  1.00 24.11           N  
ATOM     97  CA  GLU A   8      -2.851  11.570   2.314  1.00 24.11           C  
ATOM     98  C   GLU A   8      -3.011  10.701   3.534  1.00 24.11           C  
ATOM     99  O   GLU A   8      -4.125  10.339   3.902  1.00 24.11           O  
ATOM    100  CB  GLU A   8      -2.511  10.742   1.078  1.00 24.11           C  
ATOM    101  CG  GLU A   8      -3.612   9.767   0.639  1.00 24.11           C  
ATOM    102  CD  GLU A   8      -3.302   9.049  -0.661  1.00 24.11           C  
ATOM    103  OE1 GLU A   8      -2.242   9.261  -1.207  1.00 24.11           O  
ATOM    104  OE2 GLU A   8      -4.132   8.291  -1.109  1.00 24.11           O  
ATOM    105  H   GLU A   8      -0.881  12.397   2.234  1.00 24.11           H  
ATOM    106  HA  GLU A   8      -3.792  12.090   2.134  1.00 24.11           H  
ATOM    107 1HB  GLU A   8      -2.297  11.408   0.243  1.00 24.11           H  
ATOM    108 2HB  GLU A   8      -1.613  10.182   1.275  1.00 24.11           H  
ATOM    109 1HG  GLU A   8      -3.749   9.030   1.414  1.00 24.11           H  
ATOM    110 2HG  GLU A   8      -4.546  10.316   0.535  1.00 24.11           H  
ATOM    111  N   MET A   9      -1.896  10.364   4.175  1.00 24.67           N  
ATOM    112  CA  MET A   9      -1.963   9.516   5.358  1.00 24.67           C  
ATOM    113  C   MET A   9      -2.836  10.193   6.409  1.00 24.67           C  
ATOM    114  O   MET A   9      -3.724   9.574   7.000  1.00 24.67           O  
ATOM    115  CB  MET A   9      -0.572   9.289   5.911  1.00 24.67           C  
ATOM    116  CG  MET A   9       0.311   8.506   5.001  1.00 24.67           C  
ATOM    117  SD  MET A   9       1.960   8.336   5.634  1.00 24.67           S  
ATOM    118  CE  MET A   9       2.783   7.966   4.120  1.00 24.67           C  
ATOM    119  H   MET A   9      -0.996  10.693   3.812  1.00 24.67           H  
ATOM    120  HA  MET A   9      -2.415   8.571   5.098  1.00 24.67           H  
ATOM    121 1HB  MET A   9      -0.096  10.243   6.120  1.00 24.67           H  
ATOM    122 2HB  MET A   9      -0.641   8.752   6.855  1.00 24.67           H  
ATOM    123 1HG  MET A   9      -0.107   7.515   4.828  1.00 24.67           H  
ATOM    124 2HG  MET A   9       0.368   9.027   4.047  1.00 24.67           H  
ATOM    125 1HE  MET A   9       3.848   7.833   4.300  1.00 24.67           H  
ATOM    126 2HE  MET A   9       2.368   7.056   3.692  1.00 24.67           H  
ATOM    127 3HE  MET A   9       2.632   8.789   3.437  1.00 24.67           H  
ATOM    128  N   GLN A  10      -2.619  11.494   6.605  1.00 24.33           N  
ATOM    129  CA  GLN A  10      -3.392  12.248   7.577  1.00 24.33           C  
ATOM    130  C   GLN A  10      -4.857  12.335   7.174  1.00 24.33           C  
ATOM    131  O   GLN A  10      -5.752  12.274   8.025  1.00 24.33           O  
ATOM    132  CB  GLN A  10      -2.807  13.648   7.747  1.00 24.33           C  
ATOM    133  CG  GLN A  10      -1.422  13.698   8.415  1.00 24.33           C  
ATOM    134  CD  GLN A  10      -1.421  13.218   9.849  1.00 24.33           C  
ATOM    135  OE1 GLN A  10      -2.375  13.466  10.596  1.00 24.33           O  
ATOM    136  NE2 GLN A  10      -0.347  12.546  10.260  1.00 24.33           N  
ATOM    137  H   GLN A  10      -1.871  11.961   6.090  1.00 24.33           H  
ATOM    138  HA  GLN A  10      -3.341  11.737   8.530  1.00 24.33           H  
ATOM    139 1HB  GLN A  10      -2.707  14.105   6.757  1.00 24.33           H  
ATOM    140 2HB  GLN A  10      -3.493  14.263   8.324  1.00 24.33           H  
ATOM    141 1HG  GLN A  10      -0.757  13.042   7.862  1.00 24.33           H  
ATOM    142 2HG  GLN A  10      -1.044  14.718   8.384  1.00 24.33           H  
ATOM    143 1HE2 GLN A  10      -0.291  12.216  11.201  1.00 24.33           H  
ATOM    144 2HE2 GLN A  10       0.439  12.359   9.619  1.00 24.33           H  
ATOM    145  N   ASP A  11      -5.132  12.422   5.870  1.00 22.91           N  
ATOM    146  CA  ASP A  11      -6.514  12.495   5.427  1.00 22.91           C  
ATOM    147  C   ASP A  11      -7.203  11.153   5.677  1.00 22.91           C  
ATOM    148  O   ASP A  11      -8.337  11.105   6.158  1.00 22.91           O  
ATOM    149  CB  ASP A  11      -6.576  12.874   3.940  1.00 22.91           C  
ATOM    150  CG  ASP A  11      -7.985  13.251   3.443  1.00 22.91           C  
ATOM    151  OD1 ASP A  11      -8.522  14.214   3.941  1.00 22.91           O  
ATOM    152  OD2 ASP A  11      -8.511  12.587   2.557  1.00 22.91           O  
ATOM    153  H   ASP A  11      -4.380  12.500   5.183  1.00 22.91           H  
ATOM    154  HA  ASP A  11      -7.027  13.262   6.006  1.00 22.91           H  
ATOM    155 1HB  ASP A  11      -5.897  13.710   3.756  1.00 22.91           H  
ATOM    156 2HB  ASP A  11      -6.210  12.032   3.348  1.00 22.91           H  
ATOM    157  N   MET A  12      -6.505  10.048   5.403  1.00 20.46           N  
ATOM    158  CA  MET A  12      -7.105   8.735   5.600  1.00 20.46           C  
ATOM    159  C   MET A  12      -7.373   8.477   7.081  1.00 20.46           C  
ATOM    160  O   MET A  12      -8.446   7.978   7.448  1.00 20.46           O  
ATOM    161  CB  MET A  12      -6.179   7.654   5.041  1.00 20.46           C  
ATOM    162  CG  MET A  12      -6.071   7.627   3.512  1.00 20.46           C  
ATOM    163  SD  MET A  12      -5.144   6.200   2.897  1.00 20.46           S  
ATOM    164  CE  MET A  12      -3.498   6.604   3.457  1.00 20.46           C  
ATOM    165  H   MET A  12      -5.566  10.127   5.015  1.00 20.46           H  
ATOM    166  HA  MET A  12      -8.055   8.705   5.072  1.00 20.46           H  
ATOM    167 1HB  MET A  12      -5.173   7.815   5.435  1.00 20.46           H  
ATOM    168 2HB  MET A  12      -6.512   6.676   5.380  1.00 20.46           H  
ATOM    169 1HG  MET A  12      -7.070   7.598   3.084  1.00 20.46           H  
ATOM    170 2HG  MET A  12      -5.586   8.530   3.161  1.00 20.46           H  
ATOM    171 1HE  MET A  12      -2.805   5.821   3.157  1.00 20.46           H  
ATOM    172 2HE  MET A  12      -3.187   7.549   3.029  1.00 20.46           H  
ATOM    173 3HE  MET A  12      -3.506   6.677   4.541  1.00 20.46           H  
ATOM    174  N   MET A  13      -6.432   8.878   7.943  1.00 17.85           N  
ATOM    175  CA  MET A  13      -6.601   8.689   9.377  1.00 17.85           C  
ATOM    176  C   MET A  13      -7.730   9.563   9.905  1.00 17.85           C  
ATOM    177  O   MET A  13      -8.523   9.119  10.745  1.00 17.85           O  
ATOM    178  CB  MET A  13      -5.287   8.971  10.100  1.00 17.85           C  
ATOM    179  CG  MET A  13      -4.211   7.905   9.857  1.00 17.85           C  
ATOM    180  SD  MET A  13      -2.740   8.122  10.873  1.00 17.85           S  
ATOM    181  CE  MET A  13      -1.997   9.544  10.090  1.00 17.85           C  
ATOM    182  H   MET A  13      -5.563   9.284   7.591  1.00 17.85           H  
ATOM    183  HA  MET A  13      -6.876   7.652   9.557  1.00 17.85           H  
ATOM    184 1HB  MET A  13      -4.891   9.931   9.760  1.00 17.85           H  
ATOM    185 2HB  MET A  13      -5.465   9.047  11.171  1.00 17.85           H  
ATOM    186 1HG  MET A  13      -4.632   6.925  10.071  1.00 17.85           H  
ATOM    187 2HG  MET A  13      -3.913   7.919   8.813  1.00 17.85           H  
ATOM    188 1HE  MET A  13      -1.071   9.795  10.599  1.00 17.85           H  
ATOM    189 2HE  MET A  13      -1.790   9.325   9.044  1.00 17.85           H  
ATOM    190 3HE  MET A  13      -2.680  10.380  10.159  1.00 17.85           H  
ATOM    191  N   THR A  14      -7.847  10.784   9.370  1.00 15.79           N  
ATOM    192  CA  THR A  14      -8.907  11.683   9.782  1.00 15.79           C  
ATOM    193  C   THR A  14     -10.255  11.092   9.430  1.00 15.79           C  
ATOM    194  O   THR A  14     -11.152  11.070  10.269  1.00 15.79           O  
ATOM    195  CB  THR A  14      -8.772  13.063   9.123  1.00 15.79           C  
ATOM    196  OG1 THR A  14      -7.534  13.670   9.527  1.00 15.79           O  
ATOM    197  CG2 THR A  14      -9.944  13.943   9.523  1.00 15.79           C  
ATOM    198  H   THR A  14      -7.165  11.120   8.690  1.00 15.79           H  
ATOM    199  HA  THR A  14      -8.858  11.807  10.862  1.00 15.79           H  
ATOM    200  HB  THR A  14      -8.765  12.947   8.039  1.00 15.79           H  
ATOM    201  HG1 THR A  14      -6.787  13.140   9.159  1.00 15.79           H  
ATOM    202 1HG2 THR A  14      -9.846  14.916   9.046  1.00 15.79           H  
ATOM    203 2HG2 THR A  14     -10.865  13.469   9.197  1.00 15.79           H  
ATOM    204 3HG2 THR A  14      -9.961  14.066  10.603  1.00 15.79           H  
ATOM    205  N   ARG A  15     -10.392  10.575   8.206  1.00 14.48           N  
ATOM    206  CA  ARG A  15     -11.651   9.985   7.773  1.00 14.48           C  
ATOM    207  C   ARG A  15     -12.019   8.805   8.663  1.00 14.48           C  
ATOM    208  O   ARG A  15     -13.186   8.637   9.035  1.00 14.48           O  
ATOM    209  CB  ARG A  15     -11.531   9.549   6.328  1.00 14.48           C  
ATOM    210  CG  ARG A  15     -11.471  10.702   5.342  1.00 14.48           C  
ATOM    211  CD  ARG A  15     -11.238  10.234   3.964  1.00 14.48           C  
ATOM    212  NE  ARG A  15     -10.996  11.338   3.073  1.00 14.48           N  
ATOM    213  CZ  ARG A  15     -11.904  12.054   2.417  1.00 14.48           C  
ATOM    214  NH1 ARG A  15     -13.197  11.791   2.496  1.00 14.48           N  
ATOM    215  NH2 ARG A  15     -11.441  13.037   1.689  1.00 14.48           N  
ATOM    216  H   ARG A  15      -9.609  10.624   7.551  1.00 14.48           H  
ATOM    217  HA  ARG A  15     -12.431  10.736   7.846  1.00 14.48           H  
ATOM    218 1HB  ARG A  15     -10.619   8.964   6.204  1.00 14.48           H  
ATOM    219 2HB  ARG A  15     -12.372   8.913   6.061  1.00 14.48           H  
ATOM    220 1HG  ARG A  15     -12.420  11.235   5.359  1.00 14.48           H  
ATOM    221 2HG  ARG A  15     -10.677  11.389   5.614  1.00 14.48           H  
ATOM    222 1HD  ARG A  15     -10.357   9.591   3.949  1.00 14.48           H  
ATOM    223 2HD  ARG A  15     -12.103   9.683   3.604  1.00 14.48           H  
ATOM    224  HE  ARG A  15     -10.020  11.649   2.948  1.00 14.48           H  
ATOM    225 1HH1 ARG A  15     -13.521  11.025   3.069  1.00 14.48           H  
ATOM    226 2HH1 ARG A  15     -13.858  12.355   1.984  1.00 14.48           H  
ATOM    227 1HH2 ARG A  15     -10.411  13.174   1.696  1.00 14.48           H  
ATOM    228 2HH2 ARG A  15     -12.055  13.632   1.161  1.00 14.48           H  
ATOM    229  N   GLY A  16     -11.012   8.026   9.064  1.00 13.84           N  
ATOM    230  CA  GLY A  16     -11.218   6.909   9.969  1.00 13.84           C  
ATOM    231  C   GLY A  16     -11.839   7.415  11.267  1.00 13.84           C  
ATOM    232  O   GLY A  16     -12.889   6.925  11.705  1.00 13.84           O  
ATOM    233  H   GLY A  16     -10.071   8.194   8.703  1.00 13.84           H  
ATOM    234 1HA  GLY A  16     -11.867   6.169   9.503  1.00 13.84           H  
ATOM    235 2HA  GLY A  16     -10.260   6.432  10.177  1.00 13.84           H  
ATOM    236  N   ASN A  17     -11.191   8.414  11.871  1.00 13.81           N  
ATOM    237  CA  ASN A  17     -11.676   8.991  13.115  1.00 13.81           C  
ATOM    238  C   ASN A  17     -13.057   9.621  12.958  1.00 13.81           C  
ATOM    239  O   ASN A  17     -13.888   9.508  13.859  1.00 13.81           O  
ATOM    240  CB  ASN A  17     -10.684  10.002  13.642  1.00 13.81           C  
ATOM    241  CG  ASN A  17      -9.450   9.350  14.215  1.00 13.81           C  
ATOM    242  OD1 ASN A  17      -9.454   8.163  14.572  1.00 13.81           O  
ATOM    243  ND2 ASN A  17      -8.386  10.107  14.313  1.00 13.81           N  
ATOM    244  H   ASN A  17     -10.330   8.772  11.450  1.00 13.81           H  
ATOM    245  HA  ASN A  17     -11.769   8.191  13.845  1.00 13.81           H  
ATOM    246 1HB  ASN A  17     -10.384  10.667  12.828  1.00 13.81           H  
ATOM    247 2HB  ASN A  17     -11.157  10.613  14.409  1.00 13.81           H  
ATOM    248 1HD2 ASN A  17      -7.537   9.731  14.684  1.00 13.81           H  
ATOM    249 2HD2 ASN A  17      -8.422  11.059  14.011  1.00 13.81           H  
ATOM    250  N   LEU A  18     -13.335  10.253  11.814  1.00 14.40           N  
ATOM    251  CA  LEU A  18     -14.648  10.853  11.620  1.00 14.40           C  
ATOM    252  C   LEU A  18     -15.705   9.765  11.620  1.00 14.40           C  
ATOM    253  O   LEU A  18     -16.775   9.932  12.205  1.00 14.40           O  
ATOM    254  CB  LEU A  18     -14.705  11.651  10.319  1.00 14.40           C  
ATOM    255  CG  LEU A  18     -13.867  12.938  10.297  1.00 14.40           C  
ATOM    256  CD1 LEU A  18     -13.871  13.518   8.895  1.00 14.40           C  
ATOM    257  CD2 LEU A  18     -14.431  13.916  11.297  1.00 14.40           C  
ATOM    258  H   LEU A  18     -12.619  10.343  11.095  1.00 14.40           H  
ATOM    259  HA  LEU A  18     -14.846  11.528  12.448  1.00 14.40           H  
ATOM    260 1HB  LEU A  18     -14.350  11.012   9.513  1.00 14.40           H  
ATOM    261 2HB  LEU A  18     -15.741  11.916  10.115  1.00 14.40           H  
ATOM    262  HG  LEU A  18     -12.851  12.713  10.569  1.00 14.40           H  
ATOM    263 1HD1 LEU A  18     -13.272  14.426   8.877  1.00 14.40           H  
ATOM    264 2HD1 LEU A  18     -13.452  12.798   8.201  1.00 14.40           H  
ATOM    265 3HD1 LEU A  18     -14.892  13.752   8.601  1.00 14.40           H  
ATOM    266 1HD2 LEU A  18     -13.832  14.826  11.289  1.00 14.40           H  
ATOM    267 2HD2 LEU A  18     -15.461  14.154  11.035  1.00 14.40           H  
ATOM    268 3HD2 LEU A  18     -14.401  13.472  12.284  1.00 14.40           H  
ATOM    269  N   GLY A  19     -15.385   8.623  11.009  1.00 15.38           N  
ATOM    270  CA  GLY A  19     -16.294   7.490  10.972  1.00 15.38           C  
ATOM    271  C   GLY A  19     -16.629   7.065  12.394  1.00 15.38           C  
ATOM    272  O   GLY A  19     -17.801   6.905  12.751  1.00 15.38           O  
ATOM    273  H   GLY A  19     -14.488   8.549  10.525  1.00 15.38           H  
ATOM    274 1HA  GLY A  19     -17.203   7.763  10.435  1.00 15.38           H  
ATOM    275 2HA  GLY A  19     -15.821   6.667  10.438  1.00 15.38           H  
ATOM    276  N   LEU A  20     -15.593   6.915  13.216  1.00 16.17           N  
ATOM    277  CA  LEU A  20     -15.784   6.507  14.599  1.00 16.17           C  
ATOM    278  C   LEU A  20     -16.612   7.538  15.366  1.00 16.17           C  
ATOM    279  O   LEU A  20     -17.468   7.175  16.181  1.00 16.17           O  
ATOM    280  CB  LEU A  20     -14.423   6.343  15.271  1.00 16.17           C  
ATOM    281  CG  LEU A  20     -13.582   5.188  14.742  1.00 16.17           C  
ATOM    282  CD1 LEU A  20     -12.192   5.248  15.361  1.00 16.17           C  
ATOM    283  CD2 LEU A  20     -14.280   3.881  15.060  1.00 16.17           C  
ATOM    284  H   LEU A  20     -14.650   7.065  12.846  1.00 16.17           H  
ATOM    285  HA  LEU A  20     -16.311   5.553  14.611  1.00 16.17           H  
ATOM    286 1HB  LEU A  20     -13.857   7.260  15.134  1.00 16.17           H  
ATOM    287 2HB  LEU A  20     -14.577   6.188  16.336  1.00 16.17           H  
ATOM    288  HG  LEU A  20     -13.472   5.284  13.661  1.00 16.17           H  
ATOM    289 1HD1 LEU A  20     -11.586   4.430  14.974  1.00 16.17           H  
ATOM    290 2HD1 LEU A  20     -11.720   6.195  15.107  1.00 16.17           H  
ATOM    291 3HD1 LEU A  20     -12.271   5.162  16.442  1.00 16.17           H  
ATOM    292 1HD2 LEU A  20     -13.689   3.051  14.675  1.00 16.17           H  
ATOM    293 2HD2 LEU A  20     -14.393   3.778  16.139  1.00 16.17           H  
ATOM    294 3HD2 LEU A  20     -15.264   3.873  14.591  1.00 16.17           H  
ATOM    295  N   LEU A  21     -16.387   8.825  15.094  1.00 16.34           N  
ATOM    296  CA  LEU A  21     -17.160   9.857  15.762  1.00 16.34           C  
ATOM    297  C   LEU A  21     -18.627   9.781  15.368  1.00 16.34           C  
ATOM    298  O   LEU A  21     -19.495   9.908  16.230  1.00 16.34           O  
ATOM    299  CB  LEU A  21     -16.586  11.239  15.452  1.00 16.34           C  
ATOM    300  CG  LEU A  21     -15.222  11.521  16.093  1.00 16.34           C  
ATOM    301  CD1 LEU A  21     -14.663  12.823  15.552  1.00 16.34           C  
ATOM    302  CD2 LEU A  21     -15.392  11.574  17.601  1.00 16.34           C  
ATOM    303  H   LEU A  21     -15.654   9.085  14.435  1.00 16.34           H  
ATOM    304  HA  LEU A  21     -17.087   9.695  16.835  1.00 16.34           H  
ATOM    305 1HB  LEU A  21     -16.473  11.331  14.375  1.00 16.34           H  
ATOM    306 2HB  LEU A  21     -17.288  11.998  15.791  1.00 16.34           H  
ATOM    307  HG  LEU A  21     -14.530  10.726  15.846  1.00 16.34           H  
ATOM    308 1HD1 LEU A  21     -13.692  13.017  16.004  1.00 16.34           H  
ATOM    309 2HD1 LEU A  21     -14.551  12.740  14.482  1.00 16.34           H  
ATOM    310 3HD1 LEU A  21     -15.344  13.638  15.787  1.00 16.34           H  
ATOM    311 1HD2 LEU A  21     -14.426  11.765  18.067  1.00 16.34           H  
ATOM    312 2HD2 LEU A  21     -16.086  12.373  17.861  1.00 16.34           H  
ATOM    313 3HD2 LEU A  21     -15.785  10.621  17.954  1.00 16.34           H  
ATOM    314  N   GLU A  22     -18.927   9.522  14.089  1.00 15.82           N  
ATOM    315  CA  GLU A  22     -20.330   9.415  13.704  1.00 15.82           C  
ATOM    316  C   GLU A  22     -20.982   8.236  14.414  1.00 15.82           C  
ATOM    317  O   GLU A  22     -22.138   8.327  14.842  1.00 15.82           O  
ATOM    318  CB  GLU A  22     -20.522   9.302  12.184  1.00 15.82           C  
ATOM    319  CG  GLU A  22     -20.231  10.596  11.400  1.00 15.82           C  
ATOM    320  CD  GLU A  22     -20.503  10.481   9.894  1.00 15.82           C  
ATOM    321  OE1 GLU A  22     -20.819   9.407   9.431  1.00 15.82           O  
ATOM    322  OE2 GLU A  22     -20.404  11.483   9.219  1.00 15.82           O  
ATOM    323  H   GLU A  22     -18.183   9.431  13.394  1.00 15.82           H  
ATOM    324  HA  GLU A  22     -20.841  10.317  14.026  1.00 15.82           H  
ATOM    325 1HB  GLU A  22     -19.857   8.526  11.798  1.00 15.82           H  
ATOM    326 2HB  GLU A  22     -21.544   8.996  11.968  1.00 15.82           H  
ATOM    327 1HG  GLU A  22     -20.845  11.397  11.809  1.00 15.82           H  
ATOM    328 2HG  GLU A  22     -19.186  10.865  11.555  1.00 15.82           H  
ATOM    329  N   GLN A  23     -20.236   7.138  14.581  1.00 14.99           N  
ATOM    330  CA  GLN A  23     -20.785   5.985  15.275  1.00 14.99           C  
ATOM    331  C   GLN A  23     -21.071   6.350  16.728  1.00 14.99           C  
ATOM    332  O   GLN A  23     -22.129   6.014  17.262  1.00 14.99           O  
ATOM    333  CB  GLN A  23     -19.810   4.806  15.216  1.00 14.99           C  
ATOM    334  CG  GLN A  23     -19.639   4.214  13.829  1.00 14.99           C  
ATOM    335  CD  GLN A  23     -18.583   3.121  13.774  1.00 14.99           C  
ATOM    336  OE1 GLN A  23     -17.753   2.964  14.675  1.00 14.99           O  
ATOM    337  NE2 GLN A  23     -18.606   2.351  12.692  1.00 14.99           N  
ATOM    338  H   GLN A  23     -19.292   7.104  14.186  1.00 14.99           H  
ATOM    339  HA  GLN A  23     -21.724   5.701  14.798  1.00 14.99           H  
ATOM    340 1HB  GLN A  23     -18.832   5.130  15.560  1.00 14.99           H  
ATOM    341 2HB  GLN A  23     -20.148   4.019  15.887  1.00 14.99           H  
ATOM    342 1HG  GLN A  23     -20.589   3.787  13.514  1.00 14.99           H  
ATOM    343 2HG  GLN A  23     -19.348   5.006  13.147  1.00 14.99           H  
ATOM    344 1HE2 GLN A  23     -17.937   1.614  12.588  1.00 14.99           H  
ATOM    345 2HE2 GLN A  23     -19.291   2.510  11.981  1.00 14.99           H  
ATOM    346  N   ALA A  24     -20.148   7.093  17.353  1.00 14.07           N  
ATOM    347  CA  ALA A  24     -20.339   7.516  18.735  1.00 14.07           C  
ATOM    348  C   ALA A  24     -21.571   8.395  18.861  1.00 14.07           C  
ATOM    349  O   ALA A  24     -22.352   8.251  19.805  1.00 14.07           O  
ATOM    350  CB  ALA A  24     -19.120   8.271  19.227  1.00 14.07           C  
ATOM    351  H   ALA A  24     -19.284   7.335  16.868  1.00 14.07           H  
ATOM    352  HA  ALA A  24     -20.485   6.629  19.346  1.00 14.07           H  
ATOM    353 1HB  ALA A  24     -19.267   8.563  20.264  1.00 14.07           H  
ATOM    354 2HB  ALA A  24     -18.241   7.631  19.146  1.00 14.07           H  
ATOM    355 3HB  ALA A  24     -18.974   9.159  18.619  1.00 14.07           H  
ATOM    356  N   ILE A  25     -21.780   9.272  17.881  1.00 12.97           N  
ATOM    357  CA  ILE A  25     -22.934  10.152  17.888  1.00 12.97           C  
ATOM    358  C   ILE A  25     -24.207   9.344  17.788  1.00 12.97           C  
ATOM    359  O   ILE A  25     -25.168   9.602  18.518  1.00 12.97           O  
ATOM    360  CB  ILE A  25     -22.872  11.181  16.753  1.00 12.97           C  
ATOM    361  CG1 ILE A  25     -21.727  12.170  17.017  1.00 12.97           C  
ATOM    362  CG2 ILE A  25     -24.210  11.893  16.635  1.00 12.97           C  
ATOM    363  CD1 ILE A  25     -21.378  13.038  15.831  1.00 12.97           C  
ATOM    364  H   ILE A  25     -21.094   9.353  17.129  1.00 12.97           H  
ATOM    365  HA  ILE A  25     -22.947  10.693  18.832  1.00 12.97           H  
ATOM    366  HB  ILE A  25     -22.652  10.671  15.818  1.00 12.97           H  
ATOM    367 1HG1 ILE A  25     -22.013  12.818  17.842  1.00 12.97           H  
ATOM    368 2HG1 ILE A  25     -20.845  11.614  17.312  1.00 12.97           H  
ATOM    369 1HG2 ILE A  25     -24.165  12.614  15.821  1.00 12.97           H  
ATOM    370 2HG2 ILE A  25     -24.994  11.164  16.430  1.00 12.97           H  
ATOM    371 3HG2 ILE A  25     -24.431  12.410  17.568  1.00 12.97           H  
ATOM    372 1HD1 ILE A  25     -20.564  13.708  16.101  1.00 12.97           H  
ATOM    373 2HD1 ILE A  25     -21.066  12.410  15.002  1.00 12.97           H  
ATOM    374 3HD1 ILE A  25     -22.247  13.621  15.537  1.00 12.97           H  
ATOM    375  N   ALA A  26     -24.228   8.365  16.885  1.00 11.70           N  
ATOM    376  CA  ALA A  26     -25.402   7.530  16.742  1.00 11.70           C  
ATOM    377  C   ALA A  26     -25.717   6.812  18.048  1.00 11.70           C  
ATOM    378  O   ALA A  26     -26.875   6.759  18.458  1.00 11.70           O  
ATOM    379  CB  ALA A  26     -25.190   6.519  15.639  1.00 11.70           C  
ATOM    380  H   ALA A  26     -23.414   8.208  16.286  1.00 11.70           H  
ATOM    381  HA  ALA A  26     -26.247   8.172  16.491  1.00 11.70           H  
ATOM    382 1HB  ALA A  26     -26.084   5.908  15.525  1.00 11.70           H  
ATOM    383 2HB  ALA A  26     -24.979   7.040  14.706  1.00 11.70           H  
ATOM    384 3HB  ALA A  26     -24.344   5.881  15.895  1.00 11.70           H  
ATOM    385  N   LEU A  27     -24.683   6.320  18.738  1.00 10.48           N  
ATOM    386  CA  LEU A  27     -24.911   5.627  20.000  1.00 10.48           C  
ATOM    387  C   LEU A  27     -25.470   6.584  21.041  1.00 10.48           C  
ATOM    388  O   LEU A  27     -26.376   6.234  21.805  1.00 10.48           O  
ATOM    389  CB  LEU A  27     -23.606   5.002  20.484  1.00 10.48           C  
ATOM    390  CG  LEU A  27     -23.108   3.840  19.625  1.00 10.48           C  
ATOM    391  CD1 LEU A  27     -21.718   3.430  20.079  1.00 10.48           C  
ATOM    392  CD2 LEU A  27     -24.097   2.691  19.733  1.00 10.48           C  
ATOM    393  H   LEU A  27     -23.738   6.388  18.356  1.00 10.48           H  
ATOM    394  HA  LEU A  27     -25.639   4.834  19.832  1.00 10.48           H  
ATOM    395 1HB  LEU A  27     -22.834   5.770  20.488  1.00 10.48           H  
ATOM    396 2HB  LEU A  27     -23.744   4.642  21.501  1.00 10.48           H  
ATOM    397  HG  LEU A  27     -23.046   4.155  18.589  1.00 10.48           H  
ATOM    398 1HD1 LEU A  27     -21.362   2.609  19.458  1.00 10.48           H  
ATOM    399 2HD1 LEU A  27     -21.043   4.279  19.978  1.00 10.48           H  
ATOM    400 3HD1 LEU A  27     -21.753   3.113  21.118  1.00 10.48           H  
ATOM    401 1HD2 LEU A  27     -23.758   1.861  19.115  1.00 10.48           H  
ATOM    402 2HD2 LEU A  27     -24.169   2.366  20.770  1.00 10.48           H  
ATOM    403 3HD2 LEU A  27     -25.083   3.021  19.388  1.00 10.48           H  
ATOM    404  N   LYS A  28     -24.966   7.815  21.057  1.00  9.57           N  
ATOM    405  CA  LYS A  28     -25.481   8.777  22.007  1.00  9.57           C  
ATOM    406  C   LYS A  28     -26.935   9.064  21.686  1.00  9.57           C  
ATOM    407  O   LYS A  28     -27.757   9.166  22.588  1.00  9.57           O  
ATOM    408  CB  LYS A  28     -24.655  10.057  21.987  1.00  9.57           C  
ATOM    409  CG  LYS A  28     -23.257   9.901  22.579  1.00  9.57           C  
ATOM    410  CD  LYS A  28     -22.457  11.186  22.469  1.00  9.57           C  
ATOM    411  CE  LYS A  28     -21.052  11.011  23.025  1.00  9.57           C  
ATOM    412  NZ  LYS A  28     -20.247  12.256  22.893  1.00  9.57           N  
ATOM    413  H   LYS A  28     -24.203   8.069  20.428  1.00  9.57           H  
ATOM    414  HA  LYS A  28     -25.431   8.345  23.007  1.00  9.57           H  
ATOM    415 1HB  LYS A  28     -24.546  10.398  20.956  1.00  9.57           H  
ATOM    416 2HB  LYS A  28     -25.176  10.836  22.539  1.00  9.57           H  
ATOM    417 1HG  LYS A  28     -23.347   9.624  23.631  1.00  9.57           H  
ATOM    418 2HG  LYS A  28     -22.732   9.105  22.066  1.00  9.57           H  
ATOM    419 1HD  LYS A  28     -22.388  11.475  21.418  1.00  9.57           H  
ATOM    420 2HD  LYS A  28     -22.962  11.981  23.016  1.00  9.57           H  
ATOM    421 1HE  LYS A  28     -21.116  10.739  24.077  1.00  9.57           H  
ATOM    422 2HE  LYS A  28     -20.553  10.206  22.481  1.00  9.57           H  
ATOM    423 1HZ  LYS A  28     -19.322  12.102  23.270  1.00  9.57           H  
ATOM    424 2HZ  LYS A  28     -20.175  12.507  21.918  1.00  9.57           H  
ATOM    425 3HZ  LYS A  28     -20.697  13.003  23.401  1.00  9.57           H  
ATOM    426  N   ALA A  29     -27.278   9.163  20.398  1.00  8.98           N  
ATOM    427  CA  ALA A  29     -28.659   9.428  20.016  1.00  8.98           C  
ATOM    428  C   ALA A  29     -29.585   8.317  20.512  1.00  8.98           C  
ATOM    429  O   ALA A  29     -30.697   8.587  20.990  1.00  8.98           O  
ATOM    430  CB  ALA A  29     -28.766   9.557  18.507  1.00  8.98           C  
ATOM    431  H   ALA A  29     -26.561   9.083  19.677  1.00  8.98           H  
ATOM    432  HA  ALA A  29     -28.966  10.365  20.477  1.00  8.98           H  
ATOM    433 1HB  ALA A  29     -29.793   9.778  18.233  1.00  8.98           H  
ATOM    434 2HB  ALA A  29     -28.112  10.360  18.167  1.00  8.98           H  
ATOM    435 3HB  ALA A  29     -28.462   8.626  18.043  1.00  8.98           H  
ATOM    436  N   GLU A  30     -29.104   7.067  20.436  1.00  8.59           N  
ATOM    437  CA  GLU A  30     -29.880   5.920  20.893  1.00  8.59           C  
ATOM    438  C   GLU A  30     -30.163   6.011  22.393  1.00  8.59           C  
ATOM    439  O   GLU A  30     -31.238   5.616  22.860  1.00  8.59           O  
ATOM    440  CB  GLU A  30     -29.172   4.593  20.575  1.00  8.59           C  
ATOM    441  CG  GLU A  30     -29.128   4.218  19.090  1.00  8.59           C  
ATOM    442  CD  GLU A  30     -28.374   2.923  18.814  1.00  8.59           C  
ATOM    443  OE1 GLU A  30     -27.802   2.374  19.729  1.00  8.59           O  
ATOM    444  OE2 GLU A  30     -28.378   2.488  17.685  1.00  8.59           O  
ATOM    445  H   GLU A  30     -28.186   6.916  20.010  1.00  8.59           H  
ATOM    446  HA  GLU A  30     -30.824   5.932  20.360  1.00  8.59           H  
ATOM    447 1HB  GLU A  30     -28.148   4.635  20.932  1.00  8.59           H  
ATOM    448 2HB  GLU A  30     -29.669   3.785  21.107  1.00  8.59           H  
ATOM    449 1HG  GLU A  30     -30.150   4.113  18.728  1.00  8.59           H  
ATOM    450 2HG  GLU A  30     -28.665   5.026  18.539  1.00  8.59           H  
ATOM    451  N   GLN A  31     -29.187   6.528  23.142  1.00  8.37           N  
ATOM    452  CA  GLN A  31     -29.318   6.712  24.582  1.00  8.37           C  
ATOM    453  C   GLN A  31     -30.217   7.913  24.934  1.00  8.37           C  
ATOM    454  O   GLN A  31     -31.124   7.809  25.763  1.00  8.37           O  
ATOM    455  CB  GLN A  31     -27.923   6.923  25.179  1.00  8.37           C  
ATOM    456  CG  GLN A  31     -27.023   5.703  25.084  1.00  8.37           C  
ATOM    457  CD  GLN A  31     -25.585   5.993  25.497  1.00  8.37           C  
ATOM    458  OE1 GLN A  31     -25.160   7.152  25.594  1.00  8.37           O  
ATOM    459  NE2 GLN A  31     -24.822   4.934  25.737  1.00  8.37           N  
ATOM    460  H   GLN A  31     -28.307   6.780  22.683  1.00  8.37           H  
ATOM    461  HA  GLN A  31     -29.763   5.813  25.005  1.00  8.37           H  
ATOM    462 1HB  GLN A  31     -27.429   7.742  24.664  1.00  8.37           H  
ATOM    463 2HB  GLN A  31     -28.013   7.202  26.226  1.00  8.37           H  
ATOM    464 1HG  GLN A  31     -27.417   4.927  25.737  1.00  8.37           H  
ATOM    465 2HG  GLN A  31     -27.020   5.351  24.054  1.00  8.37           H  
ATOM    466 1HE2 GLN A  31     -23.868   5.055  26.009  1.00  8.37           H  
ATOM    467 2HE2 GLN A  31     -25.203   4.014  25.644  1.00  8.37           H  
ATOM    468  N   VAL A  32     -30.009   9.034  24.237  1.00  8.35           N  
ATOM    469  CA  VAL A  32     -30.722  10.291  24.480  1.00  8.35           C  
ATOM    470  C   VAL A  32     -32.215  10.191  24.256  1.00  8.35           C  
ATOM    471  O   VAL A  32     -32.994  10.743  25.029  1.00  8.35           O  
ATOM    472  CB  VAL A  32     -30.150  11.425  23.616  1.00  8.35           C  
ATOM    473  CG1 VAL A  32     -31.045  12.648  23.699  1.00  8.35           C  
ATOM    474  CG2 VAL A  32     -28.756  11.798  24.135  1.00  8.35           C  
ATOM    475  H   VAL A  32     -29.276   9.031  23.536  1.00  8.35           H  
ATOM    476  HA  VAL A  32     -30.558  10.564  25.520  1.00  8.35           H  
ATOM    477  HB  VAL A  32     -30.094  11.095  22.579  1.00  8.35           H  
ATOM    478 1HG1 VAL A  32     -30.627  13.445  23.085  1.00  8.35           H  
ATOM    479 2HG1 VAL A  32     -32.040  12.394  23.335  1.00  8.35           H  
ATOM    480 3HG1 VAL A  32     -31.110  12.982  24.733  1.00  8.35           H  
ATOM    481 1HG2 VAL A  32     -28.345  12.598  23.523  1.00  8.35           H  
ATOM    482 2HG2 VAL A  32     -28.837  12.133  25.168  1.00  8.35           H  
ATOM    483 3HG2 VAL A  32     -28.101  10.944  24.095  1.00  8.35           H  
ATOM    484  N   ARG A  33     -32.630   9.494  23.205  1.00  8.46           N  
ATOM    485  CA  ARG A  33     -34.057   9.317  22.950  1.00  8.46           C  
ATOM    486  C   ARG A  33     -34.777   8.571  24.089  1.00  8.46           C  
ATOM    487  O   ARG A  33     -36.003   8.669  24.201  1.00  8.46           O  
ATOM    488  CB  ARG A  33     -34.285   8.539  21.662  1.00  8.46           C  
ATOM    489  CG  ARG A  33     -33.802   7.141  21.761  1.00  8.46           C  
ATOM    490  CD  ARG A  33     -33.931   6.341  20.538  1.00  8.46           C  
ATOM    491  NE  ARG A  33     -33.299   5.053  20.748  1.00  8.46           N  
ATOM    492  CZ  ARG A  33     -33.374   3.994  19.925  1.00  8.46           C  
ATOM    493  NH1 ARG A  33     -34.092   4.055  18.821  1.00  8.46           N  
ATOM    494  NH2 ARG A  33     -32.718   2.888  20.230  1.00  8.46           N  
ATOM    495  H   ARG A  33     -31.947   9.082  22.563  1.00  8.46           H  
ATOM    496  HA  ARG A  33     -34.507  10.303  22.846  1.00  8.46           H  
ATOM    497 1HB  ARG A  33     -35.342   8.520  21.416  1.00  8.46           H  
ATOM    498 2HB  ARG A  33     -33.749   9.017  20.843  1.00  8.46           H  
ATOM    499 1HG  ARG A  33     -32.765   7.205  22.007  1.00  8.46           H  
ATOM    500 2HG  ARG A  33     -34.331   6.615  22.548  1.00  8.46           H  
ATOM    501 1HD  ARG A  33     -34.980   6.180  20.304  1.00  8.46           H  
ATOM    502 2HD  ARG A  33     -33.430   6.842  19.713  1.00  8.46           H  
ATOM    503  HE  ARG A  33     -32.702   4.979  21.588  1.00  8.46           H  
ATOM    504 1HH1 ARG A  33     -34.592   4.902  18.589  1.00  8.46           H  
ATOM    505 2HH1 ARG A  33     -34.142   3.255  18.207  1.00  8.46           H  
ATOM    506 1HH2 ARG A  33     -32.169   2.841  21.082  1.00  8.46           H  
ATOM    507 2HH2 ARG A  33     -32.760   2.089  19.617  1.00  8.46           H  
ATOM    508  N   THR A  34     -34.019   7.832  24.924  1.00  8.66           N  
ATOM    509  CA  THR A  34     -34.527   6.996  26.006  1.00  8.66           C  
ATOM    510  C   THR A  34     -35.550   5.960  25.548  1.00  8.66           C  
ATOM    511  O   THR A  34     -36.060   5.993  24.428  1.00  8.66           O  
ATOM    512  CB  THR A  34     -35.119   7.830  27.171  1.00  8.66           C  
ATOM    513  OG1 THR A  34     -36.230   8.624  26.719  1.00  8.66           O  
ATOM    514  CG2 THR A  34     -34.063   8.737  27.773  1.00  8.66           C  
ATOM    515  H   THR A  34     -33.006   7.853  24.828  1.00  8.66           H  
ATOM    516  HA  THR A  34     -33.676   6.449  26.415  1.00  8.66           H  
ATOM    517  HB  THR A  34     -35.478   7.146  27.936  1.00  8.66           H  
ATOM    518  HG1 THR A  34     -36.475   8.368  25.811  1.00  8.66           H  
ATOM    519 1HG2 THR A  34     -34.493   9.299  28.601  1.00  8.66           H  
ATOM    520 2HG2 THR A  34     -33.230   8.134  28.134  1.00  8.66           H  
ATOM    521 3HG2 THR A  34     -33.702   9.425  27.019  1.00  8.66           H  
ATOM    522  N   VAL A  35     -35.816   4.996  26.418  1.00  9.06           N  
ATOM    523  CA  VAL A  35     -36.795   3.960  26.137  1.00  9.06           C  
ATOM    524  C   VAL A  35     -37.921   4.037  27.149  1.00  9.06           C  
ATOM    525  O   VAL A  35     -37.679   4.049  28.357  1.00  9.06           O  
ATOM    526  CB  VAL A  35     -36.146   2.568  26.175  1.00  9.06           C  
ATOM    527  CG1 VAL A  35     -37.204   1.494  25.933  1.00  9.06           C  
ATOM    528  CG2 VAL A  35     -35.049   2.497  25.109  1.00  9.06           C  
ATOM    529  H   VAL A  35     -35.348   5.001  27.313  1.00  9.06           H  
ATOM    530  HA  VAL A  35     -37.211   4.124  25.141  1.00  9.06           H  
ATOM    531  HB  VAL A  35     -35.715   2.394  27.161  1.00  9.06           H  
ATOM    532 1HG1 VAL A  35     -36.739   0.510  25.967  1.00  9.06           H  
ATOM    533 2HG1 VAL A  35     -37.974   1.555  26.705  1.00  9.06           H  
ATOM    534 3HG1 VAL A  35     -37.659   1.646  24.956  1.00  9.06           H  
ATOM    535 1HG2 VAL A  35     -34.583   1.513  25.132  1.00  9.06           H  
ATOM    536 2HG2 VAL A  35     -35.490   2.668  24.125  1.00  9.06           H  
ATOM    537 3HG2 VAL A  35     -34.295   3.258  25.302  1.00  9.06           H  
ATOM    538  N   CYS A  36     -39.153   4.118  26.665  1.00  9.73           N  
ATOM    539  CA  CYS A  36     -40.280   4.212  27.574  1.00  9.73           C  
ATOM    540  C   CYS A  36     -40.773   2.856  28.029  1.00  9.73           C  
ATOM    541  O   CYS A  36     -41.201   2.030  27.222  1.00  9.73           O  
ATOM    542  CB  CYS A  36     -41.458   4.939  26.943  1.00  9.73           C  
ATOM    543  SG  CYS A  36     -42.880   5.081  28.061  1.00  9.73           S  
ATOM    544  H   CYS A  36     -39.303   4.108  25.667  1.00  9.73           H  
ATOM    545  HA  CYS A  36     -39.966   4.773  28.454  1.00  9.73           H  
ATOM    546 1HB  CYS A  36     -41.161   5.940  26.633  1.00  9.73           H  
ATOM    547 2HB  CYS A  36     -41.781   4.396  26.058  1.00  9.73           H  
ATOM    548  HG  CYS A  36     -42.710   3.894  28.688  1.00  9.73           H  
ATOM    549  N   GLU A  37     -40.712   2.641  29.326  1.00 10.59           N  
ATOM    550  CA  GLU A  37     -41.180   1.411  29.927  1.00 10.59           C  
ATOM    551  C   GLU A  37     -42.674   1.595  30.170  1.00 10.59           C  
ATOM    552  O   GLU A  37     -43.111   2.730  30.365  1.00 10.59           O  
ATOM    553  CB  GLU A  37     -40.418   1.148  31.230  1.00 10.59           C  
ATOM    554  CG  GLU A  37     -38.929   0.898  31.023  1.00 10.59           C  
ATOM    555  CD  GLU A  37     -38.189   0.609  32.306  1.00 10.59           C  
ATOM    556  OE1 GLU A  37     -38.735   0.851  33.356  1.00 10.59           O  
ATOM    557  OE2 GLU A  37     -37.075   0.142  32.233  1.00 10.59           O  
ATOM    558  H   GLU A  37     -40.319   3.363  29.916  1.00 10.59           H  
ATOM    559  HA  GLU A  37     -41.006   0.594  29.229  1.00 10.59           H  
ATOM    560 1HB  GLU A  37     -40.516   2.017  31.880  1.00 10.59           H  
ATOM    561 2HB  GLU A  37     -40.835   0.303  31.763  1.00 10.59           H  
ATOM    562 1HG  GLU A  37     -38.808   0.051  30.347  1.00 10.59           H  
ATOM    563 2HG  GLU A  37     -38.489   1.774  30.541  1.00 10.59           H  
ATOM    564  N   PRO A  38     -43.488   0.533  30.228  1.00 11.40           N  
ATOM    565  CA  PRO A  38     -44.918   0.591  30.503  1.00 11.40           C  
ATOM    566  C   PRO A  38     -45.200   0.833  31.986  1.00 11.40           C  
ATOM    567  O   PRO A  38     -45.745  -0.021  32.685  1.00 11.40           O  
ATOM    568  CB  PRO A  38     -45.384  -0.791  30.039  1.00 11.40           C  
ATOM    569  CG  PRO A  38     -44.192  -1.693  30.299  1.00 11.40           C  
ATOM    570  CD  PRO A  38     -42.977  -0.827  29.965  1.00 11.40           C  
ATOM    571  HA  PRO A  38     -45.370   1.385  29.890  1.00 11.40           H  
ATOM    572 1HB  PRO A  38     -46.278  -1.094  30.605  1.00 11.40           H  
ATOM    573 2HB  PRO A  38     -45.674  -0.756  28.978  1.00 11.40           H  
ATOM    574 1HG  PRO A  38     -44.194  -2.029  31.346  1.00 11.40           H  
ATOM    575 2HG  PRO A  38     -44.255  -2.598  29.674  1.00 11.40           H  
ATOM    576 1HD  PRO A  38     -42.153  -1.091  30.629  1.00 11.40           H  
ATOM    577 2HD  PRO A  38     -42.710  -0.939  28.901  1.00 11.40           H  
ATOM    578  N   GLY A  39     -44.779   2.007  32.443  1.00 11.85           N  
ATOM    579  CA  GLY A  39     -44.888   2.452  33.824  1.00 11.85           C  
ATOM    580  C   GLY A  39     -45.842   3.635  33.949  1.00 11.85           C  
ATOM    581  O   GLY A  39     -46.914   3.655  33.345  1.00 11.85           O  
ATOM    582  H   GLY A  39     -44.338   2.628  31.768  1.00 11.85           H  
ATOM    583 1HA  GLY A  39     -45.239   1.628  34.446  1.00 11.85           H  
ATOM    584 2HA  GLY A  39     -43.901   2.734  34.189  1.00 11.85           H  
ATOM    585  N   CYS A  40     -45.452   4.605  34.771  1.00 11.75           N  
ATOM    586  CA  CYS A  40     -46.271   5.786  35.030  1.00 11.75           C  
ATOM    587  C   CYS A  40     -45.544   7.140  34.856  1.00 11.75           C  
ATOM    588  O   CYS A  40     -45.924   7.892  33.959  1.00 11.75           O  
ATOM    589  CB  CYS A  40     -46.977   5.675  36.384  1.00 11.75           C  
ATOM    590  SG  CYS A  40     -47.918   7.140  36.825  1.00 11.75           S  
ATOM    591  H   CYS A  40     -44.557   4.516  35.220  1.00 11.75           H  
ATOM    592  HA  CYS A  40     -47.076   5.780  34.297  1.00 11.75           H  
ATOM    593 1HB  CYS A  40     -47.697   4.858  36.309  1.00 11.75           H  
ATOM    594 2HB  CYS A  40     -46.321   5.404  37.184  1.00 11.75           H  
ATOM    595  HG  CYS A  40     -46.882   7.976  36.772  1.00 11.75           H  
ATOM    596  N   PRO A  41     -44.536   7.522  35.671  1.00 11.17           N  
ATOM    597  CA  PRO A  41     -43.855   8.794  35.543  1.00 11.17           C  
ATOM    598  C   PRO A  41     -42.986   8.820  34.285  1.00 11.17           C  
ATOM    599  O   PRO A  41     -42.609   7.759  33.783  1.00 11.17           O  
ATOM    600  CB  PRO A  41     -42.991   8.842  36.807  1.00 11.17           C  
ATOM    601  CG  PRO A  41     -42.745   7.397  37.152  1.00 11.17           C  
ATOM    602  CD  PRO A  41     -44.023   6.689  36.785  1.00 11.17           C  
ATOM    603  HA  PRO A  41     -44.621   9.580  35.543  1.00 11.17           H  
ATOM    604 1HB  PRO A  41     -42.052   9.386  36.596  1.00 11.17           H  
ATOM    605 2HB  PRO A  41     -43.512   9.394  37.601  1.00 11.17           H  
ATOM    606 1HG  PRO A  41     -41.878   7.025  36.587  1.00 11.17           H  
ATOM    607 2HG  PRO A  41     -42.493   7.300  38.220  1.00 11.17           H  
ATOM    608 1HD  PRO A  41     -43.795   5.674  36.491  1.00 11.17           H  
ATOM    609 2HD  PRO A  41     -44.681   6.748  37.656  1.00 11.17           H  
ATOM    610  N   PRO A  42     -42.660  10.016  33.768  1.00 10.35           N  
ATOM    611  CA  PRO A  42     -41.744  10.279  32.675  1.00 10.35           C  
ATOM    612  C   PRO A  42     -40.305  10.116  33.134  1.00 10.35           C  
ATOM    613  O   PRO A  42     -40.023  10.152  34.328  1.00 10.35           O  
ATOM    614  CB  PRO A  42     -42.061  11.733  32.313  1.00 10.35           C  
ATOM    615  CG  PRO A  42     -42.526  12.348  33.608  1.00 10.35           C  
ATOM    616  CD  PRO A  42     -43.287  11.240  34.317  1.00 10.35           C  
ATOM    617  HA  PRO A  42     -41.969   9.600  31.842  1.00 10.35           H  
ATOM    618 1HB  PRO A  42     -41.172  12.225  31.905  1.00 10.35           H  
ATOM    619 2HB  PRO A  42     -42.830  11.762  31.527  1.00 10.35           H  
ATOM    620 1HG  PRO A  42     -41.658  12.702  34.191  1.00 10.35           H  
ATOM    621 2HG  PRO A  42     -43.149  13.231  33.406  1.00 10.35           H  
ATOM    622 1HD  PRO A  42     -43.117  11.334  35.398  1.00 10.35           H  
ATOM    623 2HD  PRO A  42     -44.354  11.284  34.048  1.00 10.35           H  
ATOM    624  N   ALA A  43     -39.387   9.995  32.176  1.00  9.54           N  
ATOM    625  CA  ALA A  43     -37.953   9.938  32.481  1.00  9.54           C  
ATOM    626  C   ALA A  43     -37.358  11.327  32.744  1.00  9.54           C  
ATOM    627  O   ALA A  43     -36.200  11.441  33.149  1.00  9.54           O  
ATOM    628  CB  ALA A  43     -37.201   9.286  31.333  1.00  9.54           C  
ATOM    629  H   ALA A  43     -39.678   9.943  31.210  1.00  9.54           H  
ATOM    630  HA  ALA A  43     -37.825   9.340  33.383  1.00  9.54           H  
ATOM    631 1HB  ALA A  43     -36.142   9.225  31.584  1.00  9.54           H  
ATOM    632 2HB  ALA A  43     -37.591   8.284  31.157  1.00  9.54           H  
ATOM    633 3HB  ALA A  43     -37.323   9.888  30.433  1.00  9.54           H  
ATOM    634  N   GLU A  44     -38.166  12.363  32.518  1.00  8.94           N  
ATOM    635  CA  GLU A  44     -37.777  13.765  32.660  1.00  8.94           C  
ATOM    636  C   GLU A  44     -36.579  14.105  31.771  1.00  8.94           C  
ATOM    637  O   GLU A  44     -36.189  13.310  30.913  1.00  8.94           O  
ATOM    638  CB  GLU A  44     -37.496  14.102  34.137  1.00  8.94           C  
ATOM    639  CG  GLU A  44     -38.734  13.997  35.046  1.00  8.94           C  
ATOM    640  CD  GLU A  44     -38.461  14.373  36.496  1.00  8.94           C  
ATOM    641  OE1 GLU A  44     -37.330  14.640  36.823  1.00  8.94           O  
ATOM    642  OE2 GLU A  44     -39.393  14.403  37.269  1.00  8.94           O  
ATOM    643  H   GLU A  44     -39.103  12.158  32.217  1.00  8.94           H  
ATOM    644  HA  GLU A  44     -38.615  14.383  32.336  1.00  8.94           H  
ATOM    645 1HB  GLU A  44     -36.727  13.448  34.537  1.00  8.94           H  
ATOM    646 2HB  GLU A  44     -37.127  15.119  34.220  1.00  8.94           H  
ATOM    647 1HG  GLU A  44     -39.515  14.646  34.653  1.00  8.94           H  
ATOM    648 2HG  GLU A  44     -39.106  12.969  35.007  1.00  8.94           H  
ATOM    649  N   GLN A  45     -36.056  15.324  31.913  1.00  8.65           N  
ATOM    650  CA  GLN A  45     -34.932  15.772  31.097  1.00  8.65           C  
ATOM    651  C   GLN A  45     -34.023  16.743  31.851  1.00  8.65           C  
ATOM    652  O   GLN A  45     -34.482  17.776  32.352  1.00  8.65           O  
ATOM    653  CB  GLN A  45     -35.476  16.487  29.853  1.00  8.65           C  
ATOM    654  CG  GLN A  45     -34.432  16.954  28.861  1.00  8.65           C  
ATOM    655  CD  GLN A  45     -35.054  17.755  27.728  1.00  8.65           C  
ATOM    656  OE1 GLN A  45     -35.493  18.904  27.946  1.00  8.65           O  
ATOM    657  NE2 GLN A  45     -35.105  17.172  26.528  1.00  8.65           N  
ATOM    658  H   GLN A  45     -36.427  15.941  32.619  1.00  8.65           H  
ATOM    659  HA  GLN A  45     -34.343  14.905  30.803  1.00  8.65           H  
ATOM    660 1HB  GLN A  45     -36.152  15.817  29.323  1.00  8.65           H  
ATOM    661 2HB  GLN A  45     -36.053  17.356  30.160  1.00  8.65           H  
ATOM    662 1HG  GLN A  45     -33.721  17.590  29.370  1.00  8.65           H  
ATOM    663 2HG  GLN A  45     -33.924  16.089  28.440  1.00  8.65           H  
ATOM    664 1HE2 GLN A  45     -35.506  17.658  25.750  1.00  8.65           H  
ATOM    665 2HE2 GLN A  45     -34.741  16.248  26.404  1.00  8.65           H  
ATOM    666  N   SER A  46     -32.723  16.438  31.886  1.00  8.64           N  
ATOM    667  CA  SER A  46     -31.757  17.340  32.508  1.00  8.64           C  
ATOM    668  C   SER A  46     -31.650  18.601  31.668  1.00  8.64           C  
ATOM    669  O   SER A  46     -31.719  18.526  30.443  1.00  8.64           O  
ATOM    670  CB  SER A  46     -30.398  16.678  32.625  1.00  8.64           C  
ATOM    671  OG  SER A  46     -30.453  15.556  33.464  1.00  8.64           O  
ATOM    672  H   SER A  46     -32.403  15.575  31.472  1.00  8.64           H  
ATOM    673  HA  SER A  46     -32.111  17.613  33.503  1.00  8.64           H  
ATOM    674 1HB  SER A  46     -30.052  16.382  31.635  1.00  8.64           H  
ATOM    675 2HB  SER A  46     -29.680  17.400  33.019  1.00  8.64           H  
ATOM    676  HG  SER A  46     -29.558  15.202  33.492  1.00  8.64           H  
ATOM    677  N   GLN A  47     -31.447  19.741  32.305  1.00  8.81           N  
ATOM    678  CA  GLN A  47     -31.303  20.982  31.567  1.00  8.81           C  
ATOM    679  C   GLN A  47     -29.849  21.421  31.525  1.00  8.81           C  
ATOM    680  O   GLN A  47     -29.047  21.045  32.377  1.00  8.81           O  
ATOM    681  CB  GLN A  47     -32.205  22.057  32.166  1.00  8.81           C  
ATOM    682  CG  GLN A  47     -33.687  21.643  32.192  1.00  8.81           C  
ATOM    683  CD  GLN A  47     -34.256  21.383  30.788  1.00  8.81           C  
ATOM    684  OE1 GLN A  47     -34.217  22.268  29.922  1.00  8.81           O  
ATOM    685  NE2 GLN A  47     -34.780  20.175  30.569  1.00  8.81           N  
ATOM    686  H   GLN A  47     -31.404  19.750  33.311  1.00  8.81           H  
ATOM    687  HA  GLN A  47     -31.626  20.814  30.540  1.00  8.81           H  
ATOM    688 1HB  GLN A  47     -31.894  22.274  33.184  1.00  8.81           H  
ATOM    689 2HB  GLN A  47     -32.117  22.976  31.589  1.00  8.81           H  
ATOM    690 1HG  GLN A  47     -33.786  20.720  32.770  1.00  8.81           H  
ATOM    691 2HG  GLN A  47     -34.270  22.436  32.657  1.00  8.81           H  
ATOM    692 1HE2 GLN A  47     -35.158  19.927  29.646  1.00  8.81           H  
ATOM    693 2HE2 GLN A  47     -34.791  19.476  31.315  1.00  8.81           H  
ATOM    694  N   LEU A  48     -29.518  22.290  30.581  1.00  9.00           N  
ATOM    695  CA  LEU A  48     -28.149  22.785  30.442  1.00  9.00           C  
ATOM    696  C   LEU A  48     -27.680  23.555  31.676  1.00  9.00           C  
ATOM    697  O   LEU A  48     -26.496  23.541  32.030  1.00  9.00           O  
ATOM    698  CB  LEU A  48     -28.058  23.682  29.208  1.00  9.00           C  
ATOM    699  CG  LEU A  48     -28.242  22.966  27.865  1.00  9.00           C  
ATOM    700  CD1 LEU A  48     -28.271  23.995  26.744  1.00  9.00           C  
ATOM    701  CD2 LEU A  48     -27.112  21.970  27.670  1.00  9.00           C  
ATOM    702  H   LEU A  48     -30.219  22.582  29.914  1.00  9.00           H  
ATOM    703  HA  LEU A  48     -27.491  21.929  30.303  1.00  9.00           H  
ATOM    704 1HB  LEU A  48     -28.817  24.459  29.281  1.00  9.00           H  
ATOM    705 2HB  LEU A  48     -27.081  24.160  29.196  1.00  9.00           H  
ATOM    706  HG  LEU A  48     -29.195  22.435  27.862  1.00  9.00           H  
ATOM    707 1HD1 LEU A  48     -28.411  23.489  25.789  1.00  9.00           H  
ATOM    708 2HD1 LEU A  48     -29.094  24.690  26.909  1.00  9.00           H  
ATOM    709 3HD1 LEU A  48     -27.330  24.543  26.729  1.00  9.00           H  
ATOM    710 1HD2 LEU A  48     -27.243  21.454  26.719  1.00  9.00           H  
ATOM    711 2HD2 LEU A  48     -26.159  22.496  27.669  1.00  9.00           H  
ATOM    712 3HD2 LEU A  48     -27.123  21.242  28.483  1.00  9.00           H  
ATOM    713  N   GLY A  49     -28.619  24.192  32.367  1.00  9.25           N  
ATOM    714  CA  GLY A  49     -28.310  24.992  33.545  1.00  9.25           C  
ATOM    715  C   GLY A  49     -27.963  24.131  34.759  1.00  9.25           C  
ATOM    716  O   GLY A  49     -27.598  24.663  35.810  1.00  9.25           O  
ATOM    717  H   GLY A  49     -29.574  24.137  32.049  1.00  9.25           H  
ATOM    718 1HA  GLY A  49     -27.479  25.661  33.321  1.00  9.25           H  
ATOM    719 2HA  GLY A  49     -29.167  25.620  33.781  1.00  9.25           H  
ATOM    720  N   LEU A  50     -28.100  22.808  34.625  1.00  9.66           N  
ATOM    721  CA  LEU A  50     -27.776  21.885  35.690  1.00  9.66           C  
ATOM    722  C   LEU A  50     -26.401  21.256  35.467  1.00  9.66           C  
ATOM    723  O   LEU A  50     -25.976  20.401  36.249  1.00  9.66           O  
ATOM    724  CB  LEU A  50     -28.826  20.774  35.759  1.00  9.66           C  
ATOM    725  CG  LEU A  50     -30.256  21.243  35.994  1.00  9.66           C  
ATOM    726  CD1 LEU A  50     -31.179  20.037  36.007  1.00  9.66           C  
ATOM    727  CD2 LEU A  50     -30.331  22.025  37.292  1.00  9.66           C  
ATOM    728  H   LEU A  50     -28.420  22.405  33.745  1.00  9.66           H  
ATOM    729  HA  LEU A  50     -27.763  22.426  36.634  1.00  9.66           H  
ATOM    730 1HB  LEU A  50     -28.804  20.224  34.819  1.00  9.66           H  
ATOM    731 2HB  LEU A  50     -28.560  20.090  36.563  1.00  9.66           H  
ATOM    732  HG  LEU A  50     -30.558  21.888  35.171  1.00  9.66           H  
ATOM    733 1HD1 LEU A  50     -32.208  20.365  36.153  1.00  9.66           H  
ATOM    734 2HD1 LEU A  50     -31.098  19.505  35.077  1.00  9.66           H  
ATOM    735 3HD1 LEU A  50     -30.890  19.374  36.822  1.00  9.66           H  
ATOM    736 1HD2 LEU A  50     -31.353  22.369  37.453  1.00  9.66           H  
ATOM    737 2HD2 LEU A  50     -30.030  21.386  38.122  1.00  9.66           H  
ATOM    738 3HD2 LEU A  50     -29.662  22.887  37.237  1.00  9.66           H  
ATOM    739  N   GLY A  51     -25.694  21.667  34.399  1.00 10.23           N  
ATOM    740  CA  GLY A  51     -24.393  21.074  34.079  1.00 10.23           C  
ATOM    741  C   GLY A  51     -23.366  21.194  35.210  1.00 10.23           C  
ATOM    742  O   GLY A  51     -22.551  20.292  35.412  1.00 10.23           O  
ATOM    743  H   GLY A  51     -26.070  22.381  33.772  1.00 10.23           H  
ATOM    744 1HA  GLY A  51     -24.534  20.022  33.831  1.00 10.23           H  
ATOM    745 2HA  GLY A  51     -23.998  21.554  33.184  1.00 10.23           H  
ATOM    746  N   GLU A  52     -23.401  22.307  35.935  1.00 10.89           N  
ATOM    747  CA  GLU A  52     -22.504  22.523  37.061  1.00 10.89           C  
ATOM    748  C   GLU A  52     -23.101  23.614  37.954  1.00 10.89           C  
ATOM    749  O   GLU A  52     -23.827  24.474  37.455  1.00 10.89           O  
ATOM    750  CB  GLU A  52     -21.114  22.953  36.551  1.00 10.89           C  
ATOM    751  CG  GLU A  52     -21.109  24.294  35.826  1.00 10.89           C  
ATOM    752  CD  GLU A  52     -19.758  24.697  35.250  1.00 10.89           C  
ATOM    753  OE1 GLU A  52     -18.824  23.938  35.367  1.00 10.89           O  
ATOM    754  OE2 GLU A  52     -19.673  25.766  34.675  1.00 10.89           O  
ATOM    755  H   GLU A  52     -24.094  23.003  35.705  1.00 10.89           H  
ATOM    756  HA  GLU A  52     -22.423  21.589  37.610  1.00 10.89           H  
ATOM    757 1HB  GLU A  52     -20.419  23.035  37.380  1.00 10.89           H  
ATOM    758 2HB  GLU A  52     -20.720  22.200  35.871  1.00 10.89           H  
ATOM    759 1HG  GLU A  52     -21.844  24.265  35.024  1.00 10.89           H  
ATOM    760 2HG  GLU A  52     -21.419  25.051  36.547  1.00 10.89           H  
ATOM    761  N   PRO A  53     -22.818  23.625  39.265  1.00 11.53           N  
ATOM    762  CA  PRO A  53     -23.191  24.697  40.160  1.00 11.53           C  
ATOM    763  C   PRO A  53     -22.321  25.900  39.878  1.00 11.53           C  
ATOM    764  O   PRO A  53     -21.143  25.749  39.572  1.00 11.53           O  
ATOM    765  CB  PRO A  53     -22.918  24.090  41.540  1.00 11.53           C  
ATOM    766  CG  PRO A  53     -21.830  23.057  41.296  1.00 11.53           C  
ATOM    767  CD  PRO A  53     -22.113  22.502  39.904  1.00 11.53           C  
ATOM    768  HA  PRO A  53     -24.255  24.935  40.026  1.00 11.53           H  
ATOM    769 1HB  PRO A  53     -22.604  24.881  42.238  1.00 11.53           H  
ATOM    770 2HB  PRO A  53     -23.842  23.654  41.947  1.00 11.53           H  
ATOM    771 1HG  PRO A  53     -20.839  23.534  41.365  1.00 11.53           H  
ATOM    772 2HG  PRO A  53     -21.861  22.281  42.077  1.00 11.53           H  
ATOM    773 1HD  PRO A  53     -21.160  22.287  39.411  1.00 11.53           H  
ATOM    774 2HD  PRO A  53     -22.767  21.618  39.961  1.00 11.53           H  
ATOM    775  N   GLY A  54     -22.865  27.099  40.036  1.00 12.00           N  
ATOM    776  CA  GLY A  54     -22.042  28.297  39.896  1.00 12.00           C  
ATOM    777  C   GLY A  54     -21.745  28.674  38.439  1.00 12.00           C  
ATOM    778  O   GLY A  54     -20.933  29.563  38.184  1.00 12.00           O  
ATOM    779  H   GLY A  54     -23.844  27.188  40.271  1.00 12.00           H  
ATOM    780 1HA  GLY A  54     -22.543  29.131  40.388  1.00 12.00           H  
ATOM    781 2HA  GLY A  54     -21.102  28.144  40.425  1.00 12.00           H  
ATOM    782  N   LYS A  55     -22.385  28.003  37.483  1.00 12.25           N  
ATOM    783  CA  LYS A  55     -22.103  28.267  36.076  1.00 12.25           C  
ATOM    784  C   LYS A  55     -22.280  29.745  35.759  1.00 12.25           C  
ATOM    785  O   LYS A  55     -23.346  30.313  35.999  1.00 12.25           O  
ATOM    786  CB  LYS A  55     -23.033  27.438  35.187  1.00 12.25           C  
ATOM    787  CG  LYS A  55     -22.738  27.512  33.697  1.00 12.25           C  
ATOM    788  CD  LYS A  55     -23.654  26.584  32.902  1.00 12.25           C  
ATOM    789  CE  LYS A  55     -23.299  26.602  31.430  1.00 12.25           C  
ATOM    790  NZ  LYS A  55     -24.146  25.694  30.639  1.00 12.25           N  
ATOM    791  H   LYS A  55     -23.042  27.279  37.737  1.00 12.25           H  
ATOM    792  HA  LYS A  55     -21.069  27.985  35.869  1.00 12.25           H  
ATOM    793 1HB  LYS A  55     -23.008  26.400  35.492  1.00 12.25           H  
ATOM    794 2HB  LYS A  55     -24.038  27.775  35.327  1.00 12.25           H  
ATOM    795 1HG  LYS A  55     -22.885  28.527  33.348  1.00 12.25           H  
ATOM    796 2HG  LYS A  55     -21.698  27.224  33.523  1.00 12.25           H  
ATOM    797 1HD  LYS A  55     -23.568  25.565  33.283  1.00 12.25           H  
ATOM    798 2HD  LYS A  55     -24.687  26.913  33.016  1.00 12.25           H  
ATOM    799 1HE  LYS A  55     -23.429  27.602  31.053  1.00 12.25           H  
ATOM    800 2HE  LYS A  55     -22.256  26.310  31.312  1.00 12.25           H  
ATOM    801 1HZ  LYS A  55     -23.874  25.748  29.670  1.00 12.25           H  
ATOM    802 2HZ  LYS A  55     -24.028  24.745  30.973  1.00 12.25           H  
ATOM    803 3HZ  LYS A  55     -25.108  25.982  30.735  1.00 12.25           H  
ATOM    804  N   ALA A  56     -21.246  30.362  35.185  1.00 12.28           N  
ATOM    805  CA  ALA A  56     -21.301  31.779  34.838  1.00 12.28           C  
ATOM    806  C   ALA A  56     -22.014  32.005  33.513  1.00 12.28           C  
ATOM    807  O   ALA A  56     -22.661  33.029  33.292  1.00 12.28           O  
ATOM    808  CB  ALA A  56     -19.898  32.354  34.761  1.00 12.28           C  
ATOM    809  H   ALA A  56     -20.395  29.840  35.028  1.00 12.28           H  
ATOM    810  HA  ALA A  56     -21.860  32.297  35.618  1.00 12.28           H  
ATOM    811 1HB  ALA A  56     -19.955  33.417  34.528  1.00 12.28           H  
ATOM    812 2HB  ALA A  56     -19.398  32.217  35.720  1.00 12.28           H  
ATOM    813 3HB  ALA A  56     -19.338  31.841  33.982  1.00 12.28           H  
ATOM    814  N   ALA A  57     -21.904  31.036  32.615  1.00 12.20           N  
ATOM    815  CA  ALA A  57     -22.460  31.169  31.274  1.00 12.20           C  
ATOM    816  C   ALA A  57     -23.956  30.873  31.240  1.00 12.20           C  
ATOM    817  O   ALA A  57     -24.396  29.890  30.639  1.00 12.20           O  
ATOM    818  CB  ALA A  57     -21.722  30.247  30.321  1.00 12.20           C  
ATOM    819  H   ALA A  57     -21.397  30.201  32.864  1.00 12.20           H  
ATOM    820  HA  ALA A  57     -22.318  32.199  30.949  1.00 12.20           H  
ATOM    821 1HB  ALA A  57     -22.118  30.373  29.314  1.00 12.20           H  
ATOM    822 2HB  ALA A  57     -20.661  30.495  30.328  1.00 12.20           H  
ATOM    823 3HB  ALA A  57     -21.849  29.224  30.632  1.00 12.20           H  
ATOM    824  N   LYS A  58     -24.723  31.746  31.880  1.00 12.14           N  
ATOM    825  CA  LYS A  58     -26.172  31.626  31.970  1.00 12.14           C  
ATOM    826  C   LYS A  58     -26.858  32.951  31.592  1.00 12.14           C  
ATOM    827  O   LYS A  58     -27.348  33.654  32.473  1.00 12.14           O  
ATOM    828  CB  LYS A  58     -26.585  31.207  33.385  1.00 12.14           C  
ATOM    829  CG  LYS A  58     -26.149  29.794  33.785  1.00 12.14           C  
ATOM    830  CD  LYS A  58     -26.607  29.441  35.202  1.00 12.14           C  
ATOM    831  CE  LYS A  58     -28.115  29.279  35.293  1.00 12.14           C  
ATOM    832  NZ  LYS A  58     -28.534  28.781  36.637  1.00 12.14           N  
ATOM    833  H   LYS A  58     -24.240  32.513  32.349  1.00 12.14           H  
ATOM    834  HA  LYS A  58     -26.498  30.835  31.306  1.00 12.14           H  
ATOM    835 1HB  LYS A  58     -26.151  31.900  34.109  1.00 12.14           H  
ATOM    836 2HB  LYS A  58     -27.669  31.264  33.482  1.00 12.14           H  
ATOM    837 1HG  LYS A  58     -26.547  29.066  33.077  1.00 12.14           H  
ATOM    838 2HG  LYS A  58     -25.063  29.742  33.761  1.00 12.14           H  
ATOM    839 1HD  LYS A  58     -26.152  28.507  35.511  1.00 12.14           H  
ATOM    840 2HD  LYS A  58     -26.280  30.223  35.890  1.00 12.14           H  
ATOM    841 1HE  LYS A  58     -28.588  30.242  35.110  1.00 12.14           H  
ATOM    842 2HE  LYS A  58     -28.448  28.569  34.534  1.00 12.14           H  
ATOM    843 1HZ  LYS A  58     -29.539  28.687  36.667  1.00 12.14           H  
ATOM    844 2HZ  LYS A  58     -28.107  27.878  36.812  1.00 12.14           H  
ATOM    845 3HZ  LYS A  58     -28.236  29.435  37.344  1.00 12.14           H  
ATOM    846  N   PRO A  59     -26.928  33.308  30.287  1.00 12.19           N  
ATOM    847  CA  PRO A  59     -27.452  34.569  29.762  1.00 12.19           C  
ATOM    848  C   PRO A  59     -28.964  34.745  29.937  1.00 12.19           C  
ATOM    849  O   PRO A  59     -29.460  35.864  29.799  1.00 12.19           O  
ATOM    850  CB  PRO A  59     -27.077  34.492  28.275  1.00 12.19           C  
ATOM    851  CG  PRO A  59     -26.987  33.017  27.971  1.00 12.19           C  
ATOM    852  CD  PRO A  59     -26.453  32.380  29.230  1.00 12.19           C  
ATOM    853  HA  PRO A  59     -26.918  35.398  30.248  1.00 12.19           H  
ATOM    854 1HB  PRO A  59     -27.848  34.998  27.675  1.00 12.19           H  
ATOM    855 2HB  PRO A  59     -26.132  35.024  28.099  1.00 12.19           H  
ATOM    856 1HG  PRO A  59     -27.987  32.634  27.699  1.00 12.19           H  
ATOM    857 2HG  PRO A  59     -26.336  32.848  27.100  1.00 12.19           H  
ATOM    858 1HD  PRO A  59     -26.909  31.388  29.309  1.00 12.19           H  
ATOM    859 2HD  PRO A  59     -25.357  32.340  29.204  1.00 12.19           H  
ATOM    860  N   LEU A  60     -29.656  33.629  30.212  1.00 12.42           N  
ATOM    861  CA  LEU A  60     -31.106  33.484  30.399  1.00 12.42           C  
ATOM    862  C   LEU A  60     -31.599  32.308  29.566  1.00 12.42           C  
ATOM    863  O   LEU A  60     -31.443  31.158  29.979  1.00 12.42           O  
ATOM    864  OXT LEU A  60     -31.831  32.492  28.373  1.00 12.42           O  
ATOM    865  CB  LEU A  60     -31.910  34.753  30.041  1.00 12.42           C  
ATOM    866  CG  LEU A  60     -33.426  34.683  30.305  1.00 12.42           C  
ATOM    867  CD1 LEU A  60     -33.961  36.096  30.514  1.00 12.42           C  
ATOM    868  CD2 LEU A  60     -34.118  34.016  29.123  1.00 12.42           C  
ATOM    869  H   LEU A  60     -29.119  32.784  30.304  1.00 12.42           H  
ATOM    870  HA  LEU A  60     -31.296  33.258  31.448  1.00 12.42           H  
ATOM    871 1HB  LEU A  60     -31.575  35.571  30.670  1.00 12.42           H  
ATOM    872 2HB  LEU A  60     -31.750  35.012  28.993  1.00 12.42           H  
ATOM    873  HG  LEU A  60     -33.616  34.107  31.211  1.00 12.42           H  
ATOM    874 1HD1 LEU A  60     -35.033  36.057  30.709  1.00 12.42           H  
ATOM    875 2HD1 LEU A  60     -33.455  36.554  31.364  1.00 12.42           H  
ATOM    876 3HD1 LEU A  60     -33.776  36.690  29.619  1.00 12.42           H  
ATOM    877 1HD2 LEU A  60     -35.191  33.968  29.309  1.00 12.42           H  
ATOM    878 2HD2 LEU A  60     -33.931  34.598  28.220  1.00 12.42           H  
ATOM    879 3HD2 LEU A  60     -33.729  33.008  28.992  1.00 12.42           H  
ENDMDL

