REMARK ID 698188 DOMAINID 688665 MODEL 1 2vuu_17_A
MODEL     1
ATOM      1  N   THR A   1       1.459   0.544   2.183  1.00  0.82           N  
ATOM      2  CA  THR A   1       2.905   0.655   2.061  1.00  0.82           C  
ATOM      3  C   THR A   1       3.334   2.113   1.937  1.00  0.82           C  
ATOM      4  O   THR A   1       2.499   3.002   1.778  1.00  0.82           O  
ATOM      5  CB  THR A   1       3.426  -0.175   0.874  1.00  0.82           C  
ATOM      6  OG1 THR A   1       2.885   0.328  -0.341  1.00  0.82           O  
ATOM      7  CG2 THR A   1       3.039  -1.627   1.029  1.00  0.82           C  
ATOM      8 1H   THR A   1       1.072   0.206   1.313  1.00  0.82           H  
ATOM      9 2H   THR A   1       1.229  -0.098   2.927  1.00  0.82           H  
ATOM     10 3H   THR A   1       1.075   1.455   2.391  1.00  0.82           H  
ATOM     11  HA  THR A   1       3.358   0.255   2.968  1.00  0.82           H  
ATOM     12  HB  THR A   1       4.512  -0.097   0.829  1.00  0.82           H  
ATOM     13  HG1 THR A   1       3.146   1.248  -0.455  1.00  0.82           H  
ATOM     14 1HG2 THR A   1       3.421  -2.196   0.181  1.00  0.82           H  
ATOM     15 2HG2 THR A   1       3.464  -2.020   1.952  1.00  0.82           H  
ATOM     16 3HG2 THR A   1       1.954  -1.712   1.063  1.00  0.82           H  
ATOM     17  N   THR A   2       4.639   2.347   2.035  1.00  0.77           N  
ATOM     18  CA  THR A   2       5.178   3.704   1.984  1.00  0.77           C  
ATOM     19  C   THR A   2       6.307   3.778   0.949  1.00  0.77           C  
ATOM     20  O   THR A   2       7.160   2.892   0.899  1.00  0.77           O  
ATOM     21  CB  THR A   2       5.760   4.092   3.361  1.00  0.77           C  
ATOM     22  OG1 THR A   2       4.757   3.924   4.391  1.00  0.77           O  
ATOM     23  CG2 THR A   2       6.225   5.531   3.348  1.00  0.77           C  
ATOM     24  H   THR A   2       5.279   1.575   2.155  1.00  0.77           H  
ATOM     25  HA  THR A   2       4.395   4.404   1.694  1.00  0.77           H  
ATOM     26  HB  THR A   2       6.606   3.446   3.589  1.00  0.77           H  
ATOM     27  HG1 THR A   2       5.188   3.971   5.253  1.00  0.77           H  
ATOM     28 1HG2 THR A   2       6.636   5.795   4.319  1.00  0.77           H  
ATOM     29 2HG2 THR A   2       6.990   5.637   2.599  1.00  0.77           H  
ATOM     30 3HG2 THR A   2       5.386   6.190   3.117  1.00  0.77           H  
ATOM     31  N   CYS A   3       6.321   4.832   0.137  1.00  0.74           N  
ATOM     32  CA  CYS A   3       7.407   5.035  -0.819  1.00  0.74           C  
ATOM     33  C   CYS A   3       8.718   5.268  -0.113  1.00  0.74           C  
ATOM     34  O   CYS A   3       8.861   6.228   0.637  1.00  0.74           O  
ATOM     35  CB  CYS A   3       7.122   6.234  -1.697  1.00  0.74           C  
ATOM     36  SG  CYS A   3       8.410   6.630  -2.885  1.00  0.74           S  
ATOM     37  H   CYS A   3       5.570   5.523   0.208  1.00  0.74           H  
ATOM     38  HA  CYS A   3       7.501   4.142  -1.437  1.00  0.74           H  
ATOM     39 1HB  CYS A   3       6.208   6.050  -2.250  1.00  0.74           H  
ATOM     40 2HB  CYS A   3       6.951   7.101  -1.072  1.00  0.74           H  
ATOM     41  HG  CYS A   3       7.820   7.741  -3.370  1.00  0.74           H  
ATOM     42  N   THR A   4       9.728   4.495  -0.438  1.00  0.72           N  
ATOM     43  CA  THR A   4      10.991   4.662   0.255  1.00  0.72           C  
ATOM     44  C   THR A   4      11.782   5.930  -0.110  1.00  0.72           C  
ATOM     45  O   THR A   4      12.717   6.290   0.602  1.00  0.72           O  
ATOM     46  CB  THR A   4      11.831   3.400   0.058  1.00  0.72           C  
ATOM     47  OG1 THR A   4      12.023   3.151  -1.331  1.00  0.72           O  
ATOM     48  CG2 THR A   4      11.113   2.211   0.673  1.00  0.72           C  
ATOM     49  H   THR A   4       9.606   3.722  -1.098  1.00  0.72           H  
ATOM     50  HA  THR A   4      10.765   4.725   1.319  1.00  0.72           H  
ATOM     51  HB  THR A   4      12.800   3.533   0.534  1.00  0.72           H  
ATOM     52  HG1 THR A   4      11.163   2.849  -1.721  1.00  0.72           H  
ATOM     53 1HG2 THR A   4      11.703   1.318   0.543  1.00  0.72           H  
ATOM     54 2HG2 THR A   4      10.960   2.387   1.735  1.00  0.72           H  
ATOM     55 3HG2 THR A   4      10.150   2.085   0.185  1.00  0.72           H  
ATOM     56  N   ASN A   5      11.417   6.594  -1.207  1.00  0.71           N  
ATOM     57  CA  ASN A   5      12.080   7.835  -1.606  1.00  0.71           C  
ATOM     58  C   ASN A   5      11.374   9.115  -1.128  1.00  0.71           C  
ATOM     59  O   ASN A   5      12.022  10.013  -0.591  1.00  0.71           O  
ATOM     60  CB  ASN A   5      12.271   7.888  -3.099  1.00  0.71           C  
ATOM     61  CG  ASN A   5      13.301   6.897  -3.610  1.00  0.71           C  
ATOM     62  OD1 ASN A   5      14.139   6.390  -2.859  1.00  0.71           O  
ATOM     63  ND2 ASN A   5      13.268   6.635  -4.892  1.00  0.71           N  
ATOM     64  H   ASN A   5      10.657   6.224  -1.755  1.00  0.71           H  
ATOM     65  HA  ASN A   5      13.069   7.842  -1.150  1.00  0.71           H  
ATOM     66 1HB  ASN A   5      11.329   7.666  -3.575  1.00  0.71           H  
ATOM     67 2HB  ASN A   5      12.559   8.896  -3.397  1.00  0.71           H  
ATOM     68 1HD2 ASN A   5      13.922   5.991  -5.292  1.00  0.71           H  
ATOM     69 2HD2 ASN A   5      12.579   7.071  -5.465  1.00  0.71           H  
ATOM     70  N   CYS A   6      10.058   9.217  -1.360  1.00  0.71           N  
ATOM     71  CA  CYS A   6       9.312  10.434  -1.022  1.00  0.71           C  
ATOM     72  C   CYS A   6       8.389  10.292   0.175  1.00  0.71           C  
ATOM     73  O   CYS A   6       7.796  11.274   0.619  1.00  0.71           O  
ATOM     74  CB  CYS A   6       8.474  10.922  -2.196  1.00  0.71           C  
ATOM     75  SG  CYS A   6       7.105   9.867  -2.621  1.00  0.71           S  
ATOM     76  H   CYS A   6       9.581   8.445  -1.792  1.00  0.71           H  
ATOM     77  HA  CYS A   6      10.031  11.209  -0.789  1.00  0.71           H  
ATOM     78 1HB  CYS A   6       8.073  11.906  -1.960  1.00  0.71           H  
ATOM     79 2HB  CYS A   6       9.101  11.033  -3.071  1.00  0.71           H  
ATOM     80  HG  CYS A   6       7.853   8.864  -3.103  1.00  0.71           H  
ATOM     81  N   PHE A   7       8.233   9.071   0.671  1.00  0.72           N  
ATOM     82  CA  PHE A   7       7.394   8.728   1.809  1.00  0.72           C  
ATOM     83  C   PHE A   7       5.890   8.957   1.648  1.00  0.72           C  
ATOM     84  O   PHE A   7       5.148   8.969   2.634  1.00  0.72           O  
ATOM     85  CB  PHE A   7       7.945   9.440   3.030  1.00  0.72           C  
ATOM     86  CG  PHE A   7       9.427   9.190   3.097  1.00  0.72           C  
ATOM     87  CD1 PHE A   7      10.339  10.224   2.898  1.00  0.72           C  
ATOM     88  CD2 PHE A   7       9.912   7.906   3.273  1.00  0.72           C  
ATOM     89  CE1 PHE A   7      11.694   9.976   2.891  1.00  0.72           C  
ATOM     90  CE2 PHE A   7      11.265   7.658   3.267  1.00  0.72           C  
ATOM     91  CZ  PHE A   7      12.157   8.693   3.076  1.00  0.72           C  
ATOM     92  H   PHE A   7       8.740   8.287   0.277  1.00  0.72           H  
ATOM     93  HA  PHE A   7       7.530   7.674   1.988  1.00  0.72           H  
ATOM     94 1HB  PHE A   7       7.761  10.510   2.984  1.00  0.72           H  
ATOM     95 2HB  PHE A   7       7.481   9.048   3.933  1.00  0.72           H  
ATOM     96  HD1 PHE A   7       9.967  11.239   2.736  1.00  0.72           H  
ATOM     97  HD2 PHE A   7       9.209   7.082   3.402  1.00  0.72           H  
ATOM     98  HE1 PHE A   7      12.397  10.791   2.729  1.00  0.72           H  
ATOM     99  HE2 PHE A   7      11.635   6.641   3.399  1.00  0.72           H  
ATOM    100  HZ  PHE A   7      13.227   8.492   3.061  1.00  0.72           H  
ATOM    101  N   THR A   8       5.418   9.083   0.411  1.00  0.72           N  
ATOM    102  CA  THR A   8       3.985   9.129   0.200  1.00  0.72           C  
ATOM    103  C   THR A   8       3.425   7.781   0.556  1.00  0.72           C  
ATOM    104  O   THR A   8       4.070   6.752   0.337  1.00  0.72           O  
ATOM    105  CB  THR A   8       3.532   9.406  -1.242  1.00  0.72           C  
ATOM    106  OG1 THR A   8       2.096   9.615  -1.235  1.00  0.72           O  
ATOM    107  CG2 THR A   8       3.824   8.204  -2.109  1.00  0.72           C  
ATOM    108  H   THR A   8       6.057   9.126  -0.367  1.00  0.72           H  
ATOM    109  HA  THR A   8       3.547   9.875   0.861  1.00  0.72           H  
ATOM    110  HB  THR A   8       4.035  10.286  -1.638  1.00  0.72           H  
ATOM    111  HG1 THR A   8       1.701   9.366  -2.113  1.00  0.72           H  
ATOM    112 1HG2 THR A   8       3.473   8.406  -3.121  1.00  0.72           H  
ATOM    113 2HG2 THR A   8       4.878   8.023  -2.116  1.00  0.72           H  
ATOM    114 3HG2 THR A   8       3.306   7.329  -1.716  1.00  0.72           H  
ATOM    115  N   GLN A   9       2.213   7.776   1.080  1.00  0.72           N  
ATOM    116  CA  GLN A   9       1.532   6.514   1.315  1.00  0.72           C  
ATOM    117  C   GLN A   9       0.391   6.356   0.314  1.00  0.72           C  
ATOM    118  O   GLN A   9      -0.397   5.408   0.389  1.00  0.72           O  
ATOM    119  CB  GLN A   9       1.073   6.428   2.757  1.00  0.72           C  
ATOM    120  CG  GLN A   9       2.255   6.429   3.692  1.00  0.72           C  
ATOM    121  CD  GLN A   9       1.912   6.341   5.134  1.00  0.72           C  
ATOM    122  OE1 GLN A   9       0.949   6.936   5.632  1.00  0.72           O  
ATOM    123  NE2 GLN A   9       2.724   5.581   5.840  1.00  0.72           N  
ATOM    124  H   GLN A   9       1.751   8.651   1.279  1.00  0.72           H  
ATOM    125  HA  GLN A   9       2.230   5.695   1.149  1.00  0.72           H  
ATOM    126 1HB  GLN A   9       0.424   7.269   2.996  1.00  0.72           H  
ATOM    127 2HB  GLN A   9       0.512   5.507   2.911  1.00  0.72           H  
ATOM    128 1HG  GLN A   9       2.867   5.563   3.444  1.00  0.72           H  
ATOM    129 2HG  GLN A   9       2.832   7.341   3.537  1.00  0.72           H  
ATOM    130 1HE2 GLN A   9       2.580   5.457   6.821  1.00  0.72           H  
ATOM    131 2HE2 GLN A   9       3.486   5.117   5.361  1.00  0.72           H  
ATOM    132  N   THR A  10       0.304   7.307  -0.620  1.00  0.72           N  
ATOM    133  CA  THR A  10      -0.703   7.271  -1.665  1.00  0.72           C  
ATOM    134  C   THR A  10      -0.066   7.506  -3.035  1.00  0.72           C  
ATOM    135  O   THR A  10       0.688   8.469  -3.236  1.00  0.72           O  
ATOM    136  CB  THR A  10      -1.825   8.306  -1.410  1.00  0.72           C  
ATOM    137  OG1 THR A  10      -2.467   8.027  -0.155  1.00  0.72           O  
ATOM    138  CG2 THR A  10      -2.858   8.258  -2.535  1.00  0.72           C  
ATOM    139  H   THR A  10       0.976   8.065  -0.633  1.00  0.72           H  
ATOM    140  HA  THR A  10      -1.156   6.280  -1.680  1.00  0.72           H  
ATOM    141  HB  THR A  10      -1.391   9.304  -1.367  1.00  0.72           H  
ATOM    142  HG1 THR A  10      -2.722   7.096  -0.124  1.00  0.72           H  
ATOM    143 1HG2 THR A  10      -3.640   8.993  -2.342  1.00  0.72           H  
ATOM    144 2HG2 THR A  10      -2.378   8.486  -3.486  1.00  0.72           H  
ATOM    145 3HG2 THR A  10      -3.299   7.264  -2.580  1.00  0.72           H  
ATOM    146  N   THR A  11      -0.381   6.611  -3.959  1.00  0.72           N  
ATOM    147  CA  THR A  11       0.054   6.659  -5.347  1.00  0.72           C  
ATOM    148  C   THR A  11      -1.012   6.028  -6.242  1.00  0.72           C  
ATOM    149  O   THR A  11      -1.712   5.127  -5.786  1.00  0.72           O  
ATOM    150  CB  THR A  11       1.368   5.888  -5.535  1.00  0.72           C  
ATOM    151  OG1 THR A  11       1.790   5.934  -6.945  1.00  0.72           O  
ATOM    152  CG2 THR A  11       1.165   4.517  -5.141  1.00  0.72           C  
ATOM    153  H   THR A  11      -0.983   5.849  -3.678  1.00  0.72           H  
ATOM    154  HA  THR A  11       0.224   7.697  -5.603  1.00  0.72           H  
ATOM    155  HB  THR A  11       2.130   6.311  -4.904  1.00  0.72           H  
ATOM    156  HG1 THR A  11       2.295   5.113  -7.164  1.00  0.72           H  
ATOM    157 1HG2 THR A  11       2.094   3.979  -5.262  1.00  0.72           H  
ATOM    158 2HG2 THR A  11       0.858   4.502  -4.106  1.00  0.72           H  
ATOM    159 3HG2 THR A  11       0.396   4.058  -5.750  1.00  0.72           H  
ATOM    160  N   PRO A  12      -1.179   6.476  -7.500  1.00  0.73           N  
ATOM    161  CA  PRO A  12      -1.948   5.804  -8.537  1.00  0.73           C  
ATOM    162  C   PRO A  12      -1.424   4.392  -8.839  1.00  0.73           C  
ATOM    163  O   PRO A  12      -2.151   3.552  -9.373  1.00  0.73           O  
ATOM    164  CB  PRO A  12      -1.742   6.722  -9.749  1.00  0.73           C  
ATOM    165  CG  PRO A  12      -1.440   8.081  -9.160  1.00  0.73           C  
ATOM    166  CD  PRO A  12      -0.659   7.799  -7.898  1.00  0.73           C  
ATOM    167  HA  PRO A  12      -3.006   5.769  -8.240  1.00  0.73           H  
ATOM    168 1HB  PRO A  12      -0.921   6.335 -10.372  1.00  0.73           H  
ATOM    169 2HB  PRO A  12      -2.646   6.721 -10.377  1.00  0.73           H  
ATOM    170 1HG  PRO A  12      -0.868   8.684  -9.882  1.00  0.73           H  
ATOM    171 2HG  PRO A  12      -2.377   8.624  -8.966  1.00  0.73           H  
ATOM    172 1HD  PRO A  12       0.422   7.759  -8.100  1.00  0.73           H  
ATOM    173 2HD  PRO A  12      -0.929   8.572  -7.167  1.00  0.73           H  
ATOM    174  N   LEU A  13      -0.145   4.148  -8.531  1.00  0.75           N  
ATOM    175  CA  LEU A  13       0.491   2.859  -8.783  1.00  0.75           C  
ATOM    176  C   LEU A  13       1.756   2.655  -7.959  1.00  0.75           C  
ATOM    177  O   LEU A  13       2.600   3.559  -7.881  1.00  0.75           O  
ATOM    178  CB  LEU A  13       0.840   2.723 -10.269  1.00  0.75           C  
ATOM    179  CG  LEU A  13       1.563   1.445 -10.679  1.00  0.75           C  
ATOM    180  CD1 LEU A  13       0.644   0.252 -10.496  1.00  0.75           C  
ATOM    181  CD2 LEU A  13       2.013   1.591 -12.104  1.00  0.75           C  
ATOM    182  H   LEU A  13       0.415   4.868  -8.086  1.00  0.75           H  
ATOM    183  HA  LEU A  13      -0.215   2.074  -8.516  1.00  0.75           H  
ATOM    184 1HB  LEU A  13      -0.082   2.774 -10.845  1.00  0.75           H  
ATOM    185 2HB  LEU A  13       1.467   3.558 -10.559  1.00  0.75           H  
ATOM    186  HG  LEU A  13       2.435   1.297 -10.047  1.00  0.75           H  
ATOM    187 1HD1 LEU A  13       1.172  -0.657 -10.786  1.00  0.75           H  
ATOM    188 2HD1 LEU A  13       0.345   0.177  -9.454  1.00  0.75           H  
ATOM    189 3HD1 LEU A  13      -0.240   0.375 -11.119  1.00  0.75           H  
ATOM    190 1HD2 LEU A  13       2.548   0.694 -12.414  1.00  0.75           H  
ATOM    191 2HD2 LEU A  13       1.147   1.740 -12.749  1.00  0.75           H  
ATOM    192 3HD2 LEU A  13       2.666   2.450 -12.169  1.00  0.75           H  
ATOM    193  N   TRP A  14       1.875   1.504  -7.304  1.00  0.78           N  
ATOM    194  CA  TRP A  14       3.115   1.184  -6.603  1.00  0.78           C  
ATOM    195  C   TRP A  14       4.061   0.437  -7.544  1.00  0.78           C  
ATOM    196  O   TRP A  14       3.625  -0.412  -8.327  1.00  0.78           O  
ATOM    197  CB  TRP A  14       2.877   0.346  -5.351  1.00  0.78           C  
ATOM    198  CG  TRP A  14       2.181   1.065  -4.263  1.00  0.78           C  
ATOM    199  CD1 TRP A  14       0.861   0.988  -3.935  1.00  0.78           C  
ATOM    200  CD2 TRP A  14       2.768   2.011  -3.357  1.00  0.78           C  
ATOM    201  NE1 TRP A  14       0.592   1.815  -2.880  1.00  0.78           N  
ATOM    202  CE2 TRP A  14       1.749   2.457  -2.515  1.00  0.78           C  
ATOM    203  CE3 TRP A  14       4.051   2.516  -3.201  1.00  0.78           C  
ATOM    204  CZ2 TRP A  14       1.979   3.395  -1.526  1.00  0.78           C  
ATOM    205  CZ3 TRP A  14       4.278   3.449  -2.228  1.00  0.78           C  
ATOM    206  CH2 TRP A  14       3.270   3.882  -1.409  1.00  0.78           C  
ATOM    207  H   TRP A  14       1.130   0.822  -7.349  1.00  0.78           H  
ATOM    208  HA  TRP A  14       3.606   2.112  -6.302  1.00  0.78           H  
ATOM    209 1HB  TRP A  14       2.291  -0.535  -5.611  1.00  0.78           H  
ATOM    210 2HB  TRP A  14       3.837  -0.002  -4.969  1.00  0.78           H  
ATOM    211  HD1 TRP A  14       0.129   0.361  -4.437  1.00  0.78           H  
ATOM    212  HE1 TRP A  14      -0.310   1.945  -2.446  1.00  0.78           H  
ATOM    213  HE3 TRP A  14       4.857   2.177  -3.847  1.00  0.78           H  
ATOM    214  HZ2 TRP A  14       1.191   3.750  -0.862  1.00  0.78           H  
ATOM    215  HZ3 TRP A  14       5.276   3.826  -2.135  1.00  0.78           H  
ATOM    216  HH2 TRP A  14       3.483   4.619  -0.647  1.00  0.78           H  
ATOM    217  N   ARG A  15       5.345   0.736  -7.437  1.00  0.82           N  
ATOM    218  CA  ARG A  15       6.410   0.105  -8.208  1.00  0.82           C  
ATOM    219  C   ARG A  15       7.493  -0.377  -7.248  1.00  0.82           C  
ATOM    220  O   ARG A  15       7.501   0.031  -6.088  1.00  0.82           O  
ATOM    221  CB  ARG A  15       6.985   1.091  -9.223  1.00  0.82           C  
ATOM    222  CG  ARG A  15       5.982   1.538 -10.322  1.00  0.82           C  
ATOM    223  CD  ARG A  15       6.583   2.515 -11.278  1.00  0.82           C  
ATOM    224  NE  ARG A  15       5.624   2.994 -12.258  1.00  0.82           N  
ATOM    225  CZ  ARG A  15       5.372   2.441 -13.455  1.00  0.82           C  
ATOM    226  NH1 ARG A  15       5.994   1.357 -13.850  1.00  0.82           N  
ATOM    227  NH2 ARG A  15       4.477   3.023 -14.227  1.00  0.82           N  
ATOM    228  H   ARG A  15       5.613   1.468  -6.783  1.00  0.82           H  
ATOM    229  HA  ARG A  15       6.003  -0.755  -8.740  1.00  0.82           H  
ATOM    230 1HB  ARG A  15       7.317   1.990  -8.695  1.00  0.82           H  
ATOM    231 2HB  ARG A  15       7.855   0.654  -9.710  1.00  0.82           H  
ATOM    232 1HG  ARG A  15       5.638   0.667 -10.880  1.00  0.82           H  
ATOM    233 2HG  ARG A  15       5.123   2.023  -9.851  1.00  0.82           H  
ATOM    234 1HD  ARG A  15       6.943   3.379 -10.726  1.00  0.82           H  
ATOM    235 2HD  ARG A  15       7.415   2.056 -11.811  1.00  0.82           H  
ATOM    236  HE  ARG A  15       5.085   3.831 -12.032  1.00  0.82           H  
ATOM    237 1HH1 ARG A  15       6.665   0.916 -13.243  1.00  0.82           H  
ATOM    238 2HH1 ARG A  15       5.787   0.956 -14.754  1.00  0.82           H  
ATOM    239 1HH2 ARG A  15       4.015   3.867 -13.868  1.00  0.82           H  
ATOM    240 2HH2 ARG A  15       4.253   2.645 -15.134  1.00  0.82           H  
ATOM    241  N   ARG A  16       8.374  -1.271  -7.689  1.00  0.85           N  
ATOM    242  CA  ARG A  16       9.470  -1.696  -6.813  1.00  0.85           C  
ATOM    243  C   ARG A  16      10.819  -1.411  -7.480  1.00  0.85           C  
ATOM    244  O   ARG A  16      10.945  -1.499  -8.705  1.00  0.85           O  
ATOM    245  CB  ARG A  16       9.323  -3.178  -6.446  1.00  0.85           C  
ATOM    246  CG  ARG A  16       8.035  -3.496  -5.653  1.00  0.85           C  
ATOM    247  CD  ARG A  16       7.824  -4.961  -5.375  1.00  0.85           C  
ATOM    248  NE  ARG A  16       8.729  -5.501  -4.368  1.00  0.85           N  
ATOM    249  CZ  ARG A  16       8.792  -6.791  -4.004  1.00  0.85           C  
ATOM    250  NH1 ARG A  16       8.019  -7.698  -4.563  1.00  0.85           N  
ATOM    251  NH2 ARG A  16       9.648  -7.114  -3.069  1.00  0.85           N  
ATOM    252  H   ARG A  16       8.316  -1.626  -8.633  1.00  0.85           H  
ATOM    253  HA  ARG A  16       9.421  -1.122  -5.893  1.00  0.85           H  
ATOM    254 1HB  ARG A  16       9.337  -3.790  -7.345  1.00  0.85           H  
ATOM    255 2HB  ARG A  16      10.173  -3.473  -5.831  1.00  0.85           H  
ATOM    256 1HG  ARG A  16       8.090  -2.977  -4.691  1.00  0.85           H  
ATOM    257 2HG  ARG A  16       7.170  -3.135  -6.204  1.00  0.85           H  
ATOM    258 1HD  ARG A  16       6.804  -5.111  -5.025  1.00  0.85           H  
ATOM    259 2HD  ARG A  16       7.972  -5.523  -6.296  1.00  0.85           H  
ATOM    260  HE  ARG A  16       9.369  -4.869  -3.873  1.00  0.85           H  
ATOM    261 1HH1 ARG A  16       7.363  -7.428  -5.281  1.00  0.85           H  
ATOM    262 2HH1 ARG A  16       8.081  -8.662  -4.272  1.00  0.85           H  
ATOM    263 1HH2 ARG A  16      10.217  -6.355  -2.673  1.00  0.85           H  
ATOM    264 2HH2 ARG A  16       9.736  -8.067  -2.752  1.00  0.85           H  
ATOM    265  N   ASN A  17      11.815  -1.037  -6.675  1.00  0.87           N  
ATOM    266  CA  ASN A  17      13.148  -0.742  -7.198  1.00  0.87           C  
ATOM    267  C   ASN A  17      13.886  -2.083  -7.395  1.00  0.87           C  
ATOM    268  O   ASN A  17      13.323  -3.123  -7.052  1.00  0.87           O  
ATOM    269  CB  ASN A  17      13.878   0.242  -6.273  1.00  0.87           C  
ATOM    270  CG  ASN A  17      14.368  -0.269  -4.973  1.00  0.87           C  
ATOM    271  OD1 ASN A  17      14.463  -1.477  -4.704  1.00  0.87           O  
ATOM    272  ND2 ASN A  17      14.770   0.674  -4.143  1.00  0.87           N  
ATOM    273  H   ASN A  17      11.625  -0.958  -5.676  1.00  0.87           H  
ATOM    274  HA  ASN A  17      13.032  -0.273  -8.175  1.00  0.87           H  
ATOM    275 1HB  ASN A  17      14.636   0.819  -6.767  1.00  0.87           H  
ATOM    276 2HB  ASN A  17      13.128   0.975  -6.000  1.00  0.87           H  
ATOM    277 1HD2 ASN A  17      15.177   0.440  -3.259  1.00  0.87           H  
ATOM    278 2HD2 ASN A  17      14.707   1.637  -4.408  1.00  0.87           H  
ATOM    279  N   PRO A  18      15.129  -2.118  -7.925  1.00  0.88           N  
ATOM    280  CA  PRO A  18      15.931  -3.319  -8.152  1.00  0.88           C  
ATOM    281  C   PRO A  18      16.199  -4.159  -6.898  1.00  0.88           C  
ATOM    282  O   PRO A  18      16.572  -5.327  -7.011  1.00  0.88           O  
ATOM    283  CB  PRO A  18      17.237  -2.746  -8.712  1.00  0.88           C  
ATOM    284  CG  PRO A  18      16.849  -1.424  -9.319  1.00  0.88           C  
ATOM    285  CD  PRO A  18      15.798  -0.885  -8.400  1.00  0.88           C  
ATOM    286  HA  PRO A  18      15.426  -3.933  -8.912  1.00  0.88           H  
ATOM    287 1HB  PRO A  18      17.973  -2.643  -7.898  1.00  0.88           H  
ATOM    288 2HB  PRO A  18      17.668  -3.444  -9.445  1.00  0.88           H  
ATOM    289 1HG  PRO A  18      17.729  -0.765  -9.389  1.00  0.88           H  
ATOM    290 2HG  PRO A  18      16.481  -1.572 -10.345  1.00  0.88           H  
ATOM    291 1HD  PRO A  18      16.313  -0.379  -7.572  1.00  0.88           H  
ATOM    292 2HD  PRO A  18      15.126  -0.228  -8.959  1.00  0.88           H  
ATOM    293  N   GLU A  19      16.061  -3.565  -5.708  1.00  0.87           N  
ATOM    294  CA  GLU A  19      16.299  -4.278  -4.462  1.00  0.87           C  
ATOM    295  C   GLU A  19      14.977  -4.793  -3.888  1.00  0.87           C  
ATOM    296  O   GLU A  19      14.936  -5.351  -2.788  1.00  0.87           O  
ATOM    297  CB  GLU A  19      17.016  -3.379  -3.449  1.00  0.87           C  
ATOM    298  CG  GLU A  19      18.409  -2.933  -3.896  1.00  0.87           C  
ATOM    299  CD  GLU A  19      19.140  -2.073  -2.877  1.00  0.87           C  
ATOM    300  OE1 GLU A  19      18.590  -1.803  -1.836  1.00  0.87           O  
ATOM    301  OE2 GLU A  19      20.254  -1.693  -3.153  1.00  0.87           O  
ATOM    302  H   GLU A  19      15.722  -2.614  -5.628  1.00  0.87           H  
ATOM    303  HA  GLU A  19      16.935  -5.139  -4.667  1.00  0.87           H  
ATOM    304 1HB  GLU A  19      16.418  -2.488  -3.265  1.00  0.87           H  
ATOM    305 2HB  GLU A  19      17.117  -3.906  -2.501  1.00  0.87           H  
ATOM    306 1HG  GLU A  19      19.008  -3.818  -4.104  1.00  0.87           H  
ATOM    307 2HG  GLU A  19      18.307  -2.373  -4.827  1.00  0.87           H  
ATOM    308  N   GLY A  20      13.887  -4.570  -4.628  1.00  0.84           N  
ATOM    309  CA  GLY A  20      12.561  -4.995  -4.221  1.00  0.84           C  
ATOM    310  C   GLY A  20      11.846  -4.032  -3.275  1.00  0.84           C  
ATOM    311  O   GLY A  20      10.784  -4.376  -2.741  1.00  0.84           O  
ATOM    312  H   GLY A  20      13.967  -4.093  -5.524  1.00  0.84           H  
ATOM    313 1HA  GLY A  20      11.956  -5.129  -5.118  1.00  0.84           H  
ATOM    314 2HA  GLY A  20      12.635  -5.973  -3.750  1.00  0.84           H  
ATOM    315  N   GLN A  21      12.389  -2.832  -3.061  1.00  0.80           N  
ATOM    316  CA  GLN A  21      11.734  -1.933  -2.124  1.00  0.80           C  
ATOM    317  C   GLN A  21      10.684  -1.100  -2.851  1.00  0.80           C  
ATOM    318  O   GLN A  21      10.876  -0.764  -4.019  1.00  0.80           O  
ATOM    319  CB  GLN A  21      12.772  -1.049  -1.457  1.00  0.80           C  
ATOM    320  CG  GLN A  21      13.817  -1.830  -0.690  1.00  0.80           C  
ATOM    321  CD  GLN A  21      13.222  -2.631   0.452  1.00  0.80           C  
ATOM    322  OE1 GLN A  21      12.562  -2.079   1.340  1.00  0.80           O  
ATOM    323  NE2 GLN A  21      13.454  -3.940   0.440  1.00  0.80           N  
ATOM    324  H   GLN A  21      13.246  -2.545  -3.536  1.00  0.80           H  
ATOM    325  HA  GLN A  21      11.263  -2.544  -1.360  1.00  0.80           H  
ATOM    326 1HB  GLN A  21      13.273  -0.456  -2.200  1.00  0.80           H  
ATOM    327 2HB  GLN A  21      12.299  -0.370  -0.778  1.00  0.80           H  
ATOM    328 1HG  GLN A  21      14.310  -2.527  -1.378  1.00  0.80           H  
ATOM    329 2HG  GLN A  21      14.550  -1.135  -0.279  1.00  0.80           H  
ATOM    330 1HE2 GLN A  21      13.089  -4.521   1.168  1.00  0.80           H  
ATOM    331 2HE2 GLN A  21      13.997  -4.351  -0.303  1.00  0.80           H  
ATOM    332  N   PRO A  22       9.553  -0.763  -2.209  1.00  0.75           N  
ATOM    333  CA  PRO A  22       8.479   0.008  -2.803  1.00  0.75           C  
ATOM    334  C   PRO A  22       8.798   1.461  -3.081  1.00  0.75           C  
ATOM    335  O   PRO A  22       9.458   2.150  -2.286  1.00  0.75           O  
ATOM    336  CB  PRO A  22       7.370  -0.105  -1.752  1.00  0.75           C  
ATOM    337  CG  PRO A  22       8.083  -0.364  -0.443  1.00  0.75           C  
ATOM    338  CD  PRO A  22       9.310  -1.183  -0.814  1.00  0.75           C  
ATOM    339  HA  PRO A  22       8.164  -0.489  -3.730  1.00  0.75           H  
ATOM    340 1HB  PRO A  22       6.785   0.831  -1.733  1.00  0.75           H  
ATOM    341 2HB  PRO A  22       6.671  -0.907  -2.030  1.00  0.75           H  
ATOM    342 1HG  PRO A  22       8.328   0.590   0.044  1.00  0.75           H  
ATOM    343 2HG  PRO A  22       7.414  -0.901   0.246  1.00  0.75           H  
ATOM    344 1HD  PRO A  22      10.138  -0.905  -0.151  1.00  0.75           H  
ATOM    345 2HD  PRO A  22       9.081  -2.261  -0.770  1.00  0.75           H  
ATOM    346  N   LEU A  23       8.237   1.922  -4.190  1.00  0.72           N  
ATOM    347  CA  LEU A  23       8.257   3.298  -4.639  1.00  0.72           C  
ATOM    348  C   LEU A  23       6.913   3.718  -5.227  1.00  0.72           C  
ATOM    349  O   LEU A  23       6.180   2.910  -5.797  1.00  0.72           O  
ATOM    350  CB  LEU A  23       9.350   3.525  -5.679  1.00  0.72           C  
ATOM    351  CG  LEU A  23      10.759   3.371  -5.198  1.00  0.72           C  
ATOM    352  CD1 LEU A  23      11.704   3.505  -6.379  1.00  0.72           C  
ATOM    353  CD2 LEU A  23      11.003   4.407  -4.140  1.00  0.72           C  
ATOM    354  H   LEU A  23       7.770   1.249  -4.788  1.00  0.72           H  
ATOM    355  HA  LEU A  23       8.468   3.923  -3.782  1.00  0.72           H  
ATOM    356 1HB  LEU A  23       9.200   2.809  -6.488  1.00  0.72           H  
ATOM    357 2HB  LEU A  23       9.235   4.528  -6.090  1.00  0.72           H  
ATOM    358  HG  LEU A  23      10.907   2.378  -4.771  1.00  0.72           H  
ATOM    359 1HD1 LEU A  23      12.731   3.395  -6.036  1.00  0.72           H  
ATOM    360 2HD1 LEU A  23      11.481   2.729  -7.113  1.00  0.72           H  
ATOM    361 3HD1 LEU A  23      11.580   4.489  -6.835  1.00  0.72           H  
ATOM    362 1HD2 LEU A  23      12.023   4.309  -3.768  1.00  0.72           H  
ATOM    363 2HD2 LEU A  23      10.853   5.385  -4.568  1.00  0.72           H  
ATOM    364 3HD2 LEU A  23      10.313   4.265  -3.323  1.00  0.72           H  
ATOM    365  N   CYS A  24       6.573   4.981  -5.097  1.00  0.70           N  
ATOM    366  CA  CYS A  24       5.380   5.475  -5.755  1.00  0.70           C  
ATOM    367  C   CYS A  24       5.671   5.568  -7.229  1.00  0.70           C  
ATOM    368  O   CYS A  24       6.843   5.565  -7.620  1.00  0.70           O  
ATOM    369  CB  CYS A  24       4.989   6.831  -5.232  1.00  0.70           C  
ATOM    370  SG  CYS A  24       6.102   8.130  -5.650  1.00  0.70           S  
ATOM    371  H   CYS A  24       7.166   5.610  -4.587  1.00  0.70           H  
ATOM    372  HA  CYS A  24       4.559   4.775  -5.591  1.00  0.70           H  
ATOM    373 1HB  CYS A  24       4.030   7.108  -5.629  1.00  0.70           H  
ATOM    374 2HB  CYS A  24       4.909   6.776  -4.165  1.00  0.70           H  
ATOM    375  HG  CYS A  24       5.439   9.081  -4.988  1.00  0.70           H  
ATOM    376  N   ASN A  25       4.633   5.721  -8.040  1.00  0.69           N  
ATOM    377  CA  ASN A  25       4.815   5.818  -9.485  1.00  0.69           C  
ATOM    378  C   ASN A  25       5.821   6.883  -9.887  1.00  0.69           C  
ATOM    379  O   ASN A  25       6.716   6.634 -10.695  1.00  0.69           O  
ATOM    380  CB  ASN A  25       3.474   6.088 -10.138  1.00  0.69           C  
ATOM    381  CG  ASN A  25       3.476   6.129 -11.647  1.00  0.69           C  
ATOM    382  OD1 ASN A  25       3.877   5.167 -12.321  1.00  0.69           O  
ATOM    383  ND2 ASN A  25       3.015   7.235 -12.187  1.00  0.69           N  
ATOM    384  H   ASN A  25       3.687   5.726  -7.654  1.00  0.69           H  
ATOM    385  HA  ASN A  25       5.191   4.860  -9.840  1.00  0.69           H  
ATOM    386 1HB  ASN A  25       2.772   5.324  -9.818  1.00  0.69           H  
ATOM    387 2HB  ASN A  25       3.086   7.038  -9.770  1.00  0.69           H  
ATOM    388 1HD2 ASN A  25       2.966   7.335 -13.181  1.00  0.69           H  
ATOM    389 2HD2 ASN A  25       2.701   7.983 -11.599  1.00  0.69           H  
ATOM    390  N   ALA A  26       5.690   8.079  -9.319  1.00  0.69           N  
ATOM    391  CA  ALA A  26       6.576   9.177  -9.674  1.00  0.69           C  
ATOM    392  C   ALA A  26       8.043   8.891  -9.371  1.00  0.69           C  
ATOM    393  O   ALA A  26       8.928   9.273 -10.141  1.00  0.69           O  
ATOM    394  CB  ALA A  26       6.161  10.422  -8.924  1.00  0.69           C  
ATOM    395  H   ALA A  26       4.955   8.223  -8.642  1.00  0.69           H  
ATOM    396  HA  ALA A  26       6.480   9.346 -10.746  1.00  0.69           H  
ATOM    397 1HB  ALA A  26       6.790  11.252  -9.213  1.00  0.69           H  
ATOM    398 2HB  ALA A  26       5.124  10.657  -9.160  1.00  0.69           H  
ATOM    399 3HB  ALA A  26       6.260  10.254  -7.857  1.00  0.69           H  
ATOM    400  N   CYS A  27       8.311   8.239  -8.243  1.00  0.70           N  
ATOM    401  CA  CYS A  27       9.681   7.949  -7.846  1.00  0.70           C  
ATOM    402  C   CYS A  27      10.238   6.760  -8.596  1.00  0.70           C  
ATOM    403  O   CYS A  27      11.422   6.731  -8.957  1.00  0.70           O  
ATOM    404  CB  CYS A  27       9.756   7.700  -6.351  1.00  0.70           C  
ATOM    405  SG  CYS A  27       9.500   9.178  -5.358  1.00  0.70           S  
ATOM    406  H   CYS A  27       7.547   7.925  -7.658  1.00  0.70           H  
ATOM    407  HA  CYS A  27      10.294   8.819  -8.074  1.00  0.70           H  
ATOM    408 1HB  CYS A  27       9.001   6.965  -6.070  1.00  0.70           H  
ATOM    409 2HB  CYS A  27      10.721   7.285  -6.104  1.00  0.70           H  
ATOM    410  HG  CYS A  27       8.216   9.334  -5.682  1.00  0.70           H  
ATOM    411  N   GLY A  28       9.374   5.787  -8.858  1.00  0.72           N  
ATOM    412  CA  GLY A  28       9.754   4.597  -9.586  1.00  0.72           C  
ATOM    413  C   GLY A  28      10.197   5.000 -10.978  1.00  0.72           C  
ATOM    414  O   GLY A  28      11.299   4.661 -11.416  1.00  0.72           O  
ATOM    415  H   GLY A  28       8.415   5.864  -8.526  1.00  0.72           H  
ATOM    416 1HA  GLY A  28      10.562   4.086  -9.070  1.00  0.72           H  
ATOM    417 2HA  GLY A  28       8.909   3.916  -9.635  1.00  0.72           H  
ATOM    418  N   LEU A  29       9.329   5.727 -11.678  1.00  0.74           N  
ATOM    419  CA  LEU A  29       9.642   6.152 -13.028  1.00  0.74           C  
ATOM    420  C   LEU A  29      10.805   7.113 -13.095  1.00  0.74           C  
ATOM    421  O   LEU A  29      11.644   6.990 -13.982  1.00  0.74           O  
ATOM    422  CB  LEU A  29       8.423   6.812 -13.652  1.00  0.74           C  
ATOM    423  CG  LEU A  29       7.295   5.878 -13.950  1.00  0.74           C  
ATOM    424  CD1 LEU A  29       6.103   6.675 -14.384  1.00  0.74           C  
ATOM    425  CD2 LEU A  29       7.746   4.893 -15.024  1.00  0.74           C  
ATOM    426  H   LEU A  29       8.433   5.994 -11.268  1.00  0.74           H  
ATOM    427  HA  LEU A  29       9.894   5.269 -13.609  1.00  0.74           H  
ATOM    428 1HB  LEU A  29       8.050   7.571 -12.959  1.00  0.74           H  
ATOM    429 2HB  LEU A  29       8.719   7.301 -14.578  1.00  0.74           H  
ATOM    430  HG  LEU A  29       7.019   5.337 -13.045  1.00  0.74           H  
ATOM    431 1HD1 LEU A  29       5.272   6.005 -14.593  1.00  0.74           H  
ATOM    432 2HD1 LEU A  29       5.824   7.361 -13.582  1.00  0.74           H  
ATOM    433 3HD1 LEU A  29       6.350   7.240 -15.280  1.00  0.74           H  
ATOM    434 1HD2 LEU A  29       6.940   4.207 -15.254  1.00  0.74           H  
ATOM    435 2HD2 LEU A  29       8.021   5.442 -15.925  1.00  0.74           H  
ATOM    436 3HD2 LEU A  29       8.607   4.334 -14.662  1.00  0.74           H  
ATOM    437  N   PHE A  30      10.899   8.053 -12.156  1.00  0.77           N  
ATOM    438  CA  PHE A  30      11.992   9.002 -12.216  1.00  0.77           C  
ATOM    439  C   PHE A  30      13.314   8.246 -12.188  1.00  0.77           C  
ATOM    440  O   PHE A  30      14.171   8.457 -13.047  1.00  0.77           O  
ATOM    441  CB  PHE A  30      11.925   9.963 -11.045  1.00  0.77           C  
ATOM    442  CG  PHE A  30      12.940  11.041 -11.057  1.00  0.77           C  
ATOM    443  CD1 PHE A  30      12.672  12.246 -11.689  1.00  0.77           C  
ATOM    444  CD2 PHE A  30      14.158  10.870 -10.476  1.00  0.77           C  
ATOM    445  CE1 PHE A  30      13.611  13.253 -11.715  1.00  0.77           C  
ATOM    446  CE2 PHE A  30      15.090  11.868 -10.502  1.00  0.77           C  
ATOM    447  CZ  PHE A  30      14.825  13.060 -11.116  1.00  0.77           C  
ATOM    448  H   PHE A  30      10.202   8.152 -11.417  1.00  0.77           H  
ATOM    449  HA  PHE A  30      11.923   9.562 -13.147  1.00  0.77           H  
ATOM    450 1HB  PHE A  30      10.961  10.422 -11.027  1.00  0.77           H  
ATOM    451 2HB  PHE A  30      12.034   9.404 -10.117  1.00  0.77           H  
ATOM    452  HD1 PHE A  30      11.708  12.391 -12.166  1.00  0.77           H  
ATOM    453  HD2 PHE A  30      14.384   9.924  -9.980  1.00  0.77           H  
ATOM    454  HE1 PHE A  30      13.389  14.196 -12.213  1.00  0.77           H  
ATOM    455  HE2 PHE A  30      16.028  11.714 -10.025  1.00  0.77           H  
ATOM    456  HZ  PHE A  30      15.577  13.847 -11.127  1.00  0.77           H  
ATOM    457  N   LEU A  31      13.454   7.326 -11.228  1.00  0.80           N  
ATOM    458  CA  LEU A  31      14.663   6.529 -11.085  1.00  0.80           C  
ATOM    459  C   LEU A  31      14.937   5.723 -12.354  1.00  0.80           C  
ATOM    460  O   LEU A  31      16.044   5.746 -12.897  1.00  0.80           O  
ATOM    461  CB  LEU A  31      14.509   5.596  -9.875  1.00  0.80           C  
ATOM    462  CG  LEU A  31      15.671   4.649  -9.541  1.00  0.80           C  
ATOM    463  CD1 LEU A  31      16.890   5.477  -9.192  1.00  0.80           C  
ATOM    464  CD2 LEU A  31      15.263   3.730  -8.368  1.00  0.80           C  
ATOM    465  H   LEU A  31      12.700   7.175 -10.556  1.00  0.80           H  
ATOM    466  HA  LEU A  31      15.501   7.196 -10.914  1.00  0.80           H  
ATOM    467 1HB  LEU A  31      14.332   6.216  -8.999  1.00  0.80           H  
ATOM    468 2HB  LEU A  31      13.617   4.983 -10.033  1.00  0.80           H  
ATOM    469  HG  LEU A  31      15.911   4.043 -10.415  1.00  0.80           H  
ATOM    470 1HD1 LEU A  31      17.732   4.824  -8.963  1.00  0.80           H  
ATOM    471 2HD1 LEU A  31      17.135   6.102 -10.034  1.00  0.80           H  
ATOM    472 3HD1 LEU A  31      16.669   6.099  -8.325  1.00  0.80           H  
ATOM    473 1HD2 LEU A  31      16.084   3.053  -8.129  1.00  0.80           H  
ATOM    474 2HD2 LEU A  31      15.025   4.340  -7.496  1.00  0.80           H  
ATOM    475 3HD2 LEU A  31      14.383   3.148  -8.655  1.00  0.80           H  
ATOM    476  N   LYS A  32      13.916   5.060 -12.896  1.00  0.83           N  
ATOM    477  CA  LYS A  32      14.105   4.269 -14.111  1.00  0.83           C  
ATOM    478  C   LYS A  32      14.566   5.111 -15.307  1.00  0.83           C  
ATOM    479  O   LYS A  32      15.323   4.628 -16.154  1.00  0.83           O  
ATOM    480  CB  LYS A  32      12.808   3.551 -14.469  1.00  0.83           C  
ATOM    481  CG  LYS A  32      12.451   2.386 -13.538  1.00  0.83           C  
ATOM    482  CD  LYS A  32      11.123   1.755 -13.920  1.00  0.83           C  
ATOM    483  CE  LYS A  32      10.749   0.621 -12.971  1.00  0.83           C  
ATOM    484  NZ  LYS A  32      11.698  -0.521 -13.071  1.00  0.83           N  
ATOM    485  H   LYS A  32      13.000   5.068 -12.441  1.00  0.83           H  
ATOM    486  HA  LYS A  32      14.875   3.524 -13.912  1.00  0.83           H  
ATOM    487 1HB  LYS A  32      11.986   4.266 -14.441  1.00  0.83           H  
ATOM    488 2HB  LYS A  32      12.874   3.168 -15.486  1.00  0.83           H  
ATOM    489 1HG  LYS A  32      13.233   1.628 -13.598  1.00  0.83           H  
ATOM    490 2HG  LYS A  32      12.401   2.743 -12.514  1.00  0.83           H  
ATOM    491 1HD  LYS A  32      10.344   2.519 -13.881  1.00  0.83           H  
ATOM    492 2HD  LYS A  32      11.180   1.369 -14.937  1.00  0.83           H  
ATOM    493 1HE  LYS A  32      10.750   0.997 -11.947  1.00  0.83           H  
ATOM    494 2HE  LYS A  32       9.747   0.271 -13.216  1.00  0.83           H  
ATOM    495 1HZ  LYS A  32      11.421  -1.256 -12.434  1.00  0.83           H  
ATOM    496 2HZ  LYS A  32      11.696  -0.880 -14.015  1.00  0.83           H  
ATOM    497 3HZ  LYS A  32      12.625  -0.203 -12.833  1.00  0.83           H  
ATOM    498  N   LEU A  33      14.106   6.356 -15.378  1.00  0.85           N  
ATOM    499  CA  LEU A  33      14.438   7.255 -16.474  1.00  0.85           C  
ATOM    500  C   LEU A  33      15.747   8.046 -16.283  1.00  0.85           C  
ATOM    501  O   LEU A  33      16.429   8.351 -17.266  1.00  0.85           O  
ATOM    502  CB  LEU A  33      13.264   8.217 -16.663  1.00  0.85           C  
ATOM    503  CG  LEU A  33      11.940   7.541 -17.085  1.00  0.85           C  
ATOM    504  CD1 LEU A  33      10.819   8.562 -17.065  1.00  0.85           C  
ATOM    505  CD2 LEU A  33      12.110   6.937 -18.463  1.00  0.85           C  
ATOM    506  H   LEU A  33      13.461   6.684 -14.659  1.00  0.85           H  
ATOM    507  HA  LEU A  33      14.539   6.654 -17.375  1.00  0.85           H  
ATOM    508 1HB  LEU A  33      13.087   8.727 -15.711  1.00  0.85           H  
ATOM    509 2HB  LEU A  33      13.530   8.963 -17.409  1.00  0.85           H  
ATOM    510  HG  LEU A  33      11.692   6.751 -16.385  1.00  0.85           H  
ATOM    511 1HD1 LEU A  33       9.883   8.083 -17.354  1.00  0.85           H  
ATOM    512 2HD1 LEU A  33      10.724   8.966 -16.055  1.00  0.85           H  
ATOM    513 3HD1 LEU A  33      11.046   9.368 -17.761  1.00  0.85           H  
ATOM    514 1HD2 LEU A  33      11.181   6.452 -18.763  1.00  0.85           H  
ATOM    515 2HD2 LEU A  33      12.357   7.722 -19.178  1.00  0.85           H  
ATOM    516 3HD2 LEU A  33      12.914   6.200 -18.438  1.00  0.85           H  
ATOM    517  N   HIS A  34      16.102   8.384 -15.037  1.00  0.86           N  
ATOM    518  CA  HIS A  34      17.280   9.219 -14.779  1.00  0.86           C  
ATOM    519  C   HIS A  34      18.459   8.522 -14.074  1.00  0.86           C  
ATOM    520  O   HIS A  34      19.574   9.042 -14.081  1.00  0.86           O  
ATOM    521  CB  HIS A  34      16.835  10.442 -13.979  1.00  0.86           C  
ATOM    522  CG  HIS A  34      15.864  11.286 -14.746  1.00  0.86           C  
ATOM    523  ND1 HIS A  34      16.243  12.075 -15.813  1.00  0.86           N  
ATOM    524  CD2 HIS A  34      14.527  11.422 -14.637  1.00  0.86           C  
ATOM    525  CE1 HIS A  34      15.178  12.677 -16.311  1.00  0.86           C  
ATOM    526  NE2 HIS A  34      14.123  12.300 -15.615  1.00  0.86           N  
ATOM    527  H   HIS A  34      15.504   8.116 -14.258  1.00  0.86           H  
ATOM    528  HA  HIS A  34      17.660   9.581 -15.732  1.00  0.86           H  
ATOM    529 1HB  HIS A  34      16.354  10.120 -13.048  1.00  0.86           H  
ATOM    530 2HB  HIS A  34      17.696  11.051 -13.716  1.00  0.86           H  
ATOM    531  HD1 HIS A  34      17.170  12.171 -16.179  1.00  0.86           H  
ATOM    532  HD2 HIS A  34      13.804  10.981 -13.967  1.00  0.86           H  
ATOM    533  HE1 HIS A  34      15.271  13.350 -17.162  1.00  0.86           H  
ATOM    534  N   GLY A  35      18.226   7.369 -13.444  1.00  0.87           N  
ATOM    535  CA  GLY A  35      19.268   6.621 -12.730  1.00  0.87           C  
ATOM    536  C   GLY A  35      19.514   7.087 -11.297  1.00  0.87           C  
ATOM    537  O   GLY A  35      20.318   6.496 -10.571  1.00  0.87           O  
ATOM    538  H   GLY A  35      17.298   6.960 -13.442  1.00  0.87           H  
ATOM    539 1HA  GLY A  35      18.984   5.568 -12.717  1.00  0.87           H  
ATOM    540 2HA  GLY A  35      20.198   6.685 -13.293  1.00  0.87           H  
ATOM    541  N   VAL A  36      18.821   8.143 -10.895  1.00  0.88           N  
ATOM    542  CA  VAL A  36      18.965   8.724  -9.572  1.00  0.88           C  
ATOM    543  C   VAL A  36      17.610   8.915  -8.903  1.00  0.88           C  
ATOM    544  O   VAL A  36      16.578   8.914  -9.565  1.00  0.88           O  
ATOM    545  CB  VAL A  36      19.708  10.068  -9.665  1.00  0.88           C  
ATOM    546  CG1 VAL A  36      21.099   9.875 -10.254  1.00  0.88           C  
ATOM    547  CG2 VAL A  36      18.926  10.999 -10.521  1.00  0.88           C  
ATOM    548  H   VAL A  36      18.180   8.565 -11.549  1.00  0.88           H  
ATOM    549  HA  VAL A  36      19.558   8.045  -8.959  1.00  0.88           H  
ATOM    550  HB  VAL A  36      19.820  10.484  -8.663  1.00  0.88           H  
ATOM    551 1HG1 VAL A  36      21.608  10.837 -10.300  1.00  0.88           H  
ATOM    552 2HG1 VAL A  36      21.669   9.191  -9.626  1.00  0.88           H  
ATOM    553 3HG1 VAL A  36      21.022   9.466 -11.260  1.00  0.88           H  
ATOM    554 1HG2 VAL A  36      19.437  11.959 -10.582  1.00  0.88           H  
ATOM    555 2HG2 VAL A  36      18.819  10.575 -11.519  1.00  0.88           H  
ATOM    556 3HG2 VAL A  36      17.978  11.125 -10.074  1.00  0.88           H  
ATOM    557  N   VAL A  37      17.634   9.106  -7.593  1.00  0.89           N  
ATOM    558  CA  VAL A  37      16.441   9.351  -6.787  1.00  0.89           C  
ATOM    559  C   VAL A  37      15.851  10.749  -6.942  1.00  0.89           C  
ATOM    560  O   VAL A  37      16.574  11.744  -6.972  1.00  0.89           O  
ATOM    561  CB  VAL A  37      16.751   9.056  -5.312  1.00  0.89           C  
ATOM    562  CG1 VAL A  37      15.590   9.470  -4.428  1.00  0.89           C  
ATOM    563  CG2 VAL A  37      17.007   7.560  -5.180  1.00  0.89           C  
ATOM    564  H   VAL A  37      18.529   9.082  -7.125  1.00  0.89           H  
ATOM    565  HA  VAL A  37      15.681   8.635  -7.107  1.00  0.89           H  
ATOM    566  HB  VAL A  37      17.631   9.613  -4.995  1.00  0.89           H  
ATOM    567 1HG1 VAL A  37      15.816   9.233  -3.388  1.00  0.89           H  
ATOM    568 2HG1 VAL A  37      15.417  10.540  -4.519  1.00  0.89           H  
ATOM    569 3HG1 VAL A  37      14.712   8.947  -4.733  1.00  0.89           H  
ATOM    570 1HG2 VAL A  37      17.232   7.318  -4.140  1.00  0.89           H  
ATOM    571 2HG2 VAL A  37      16.121   7.012  -5.495  1.00  0.89           H  
ATOM    572 3HG2 VAL A  37      17.849   7.278  -5.810  1.00  0.89           H  
ATOM    573  N   ARG A  38      14.523  10.800  -7.063  1.00  0.92           N  
ATOM    574  CA  ARG A  38      13.781  12.047  -7.208  1.00  0.92           C  
ATOM    575  C   ARG A  38      14.012  13.016  -6.046  1.00  0.92           C  
ATOM    576  O   ARG A  38      13.875  12.611  -4.892  1.00  0.92           O  
ATOM    577  CB  ARG A  38      12.284  11.745  -7.294  1.00  0.92           C  
ATOM    578  CG  ARG A  38      11.407  12.964  -7.474  1.00  0.92           C  
ATOM    579  CD  ARG A  38       9.954  12.656  -7.565  1.00  0.92           C  
ATOM    580  NE  ARG A  38       9.563  12.058  -8.837  1.00  0.92           N  
ATOM    581  CZ  ARG A  38       9.282  12.792  -9.939  1.00  0.92           C  
ATOM    582  NH1 ARG A  38       9.394  14.103  -9.893  1.00  0.92           N  
ATOM    583  NH2 ARG A  38       8.886  12.206 -11.056  1.00  0.92           N  
ATOM    584  H   ARG A  38      14.010   9.932  -7.049  1.00  0.92           H  
ATOM    585  HA  ARG A  38      14.087  12.489  -8.133  1.00  0.92           H  
ATOM    586 1HB  ARG A  38      12.093  11.073  -8.124  1.00  0.92           H  
ATOM    587 2HB  ARG A  38      11.962  11.237  -6.384  1.00  0.92           H  
ATOM    588 1HG  ARG A  38      11.547  13.619  -6.629  1.00  0.92           H  
ATOM    589 2HG  ARG A  38      11.697  13.481  -8.387  1.00  0.92           H  
ATOM    590 1HD  ARG A  38       9.689  11.963  -6.770  1.00  0.92           H  
ATOM    591 2HD  ARG A  38       9.390  13.578  -7.436  1.00  0.92           H  
ATOM    592  HE  ARG A  38       9.470  11.043  -8.902  1.00  0.92           H  
ATOM    593 1HH1 ARG A  38       9.693  14.555  -9.036  1.00  0.92           H  
ATOM    594 2HH1 ARG A  38       9.180  14.658 -10.709  1.00  0.92           H  
ATOM    595 1HH2 ARG A  38       8.775  11.188 -11.082  1.00  0.92           H  
ATOM    596 2HH2 ARG A  38       8.673  12.762 -11.870  1.00  0.92           H  
ATOM    597  N   PRO A  39      14.395  14.287  -6.305  1.00  0.98           N  
ATOM    598  CA  PRO A  39      14.596  15.307  -5.297  1.00  0.98           C  
ATOM    599  C   PRO A  39      13.237  15.674  -4.739  1.00  0.98           C  
ATOM    600  O   PRO A  39      12.246  15.637  -5.468  1.00  0.98           O  
ATOM    601  CB  PRO A  39      15.261  16.445  -6.081  1.00  0.98           C  
ATOM    602  CG  PRO A  39      14.794  16.256  -7.510  1.00  0.98           C  
ATOM    603  CD  PRO A  39      14.655  14.751  -7.691  1.00  0.98           C  
ATOM    604  HA  PRO A  39      15.253  14.916  -4.506  1.00  0.98           H  
ATOM    605 1HB  PRO A  39      14.955  17.414  -5.656  1.00  0.98           H  
ATOM    606 2HB  PRO A  39      16.355  16.378  -5.977  1.00  0.98           H  
ATOM    607 1HG  PRO A  39      13.846  16.789  -7.665  1.00  0.98           H  
ATOM    608 2HG  PRO A  39      15.523  16.697  -8.206  1.00  0.98           H  
ATOM    609 1HD  PRO A  39      13.797  14.591  -8.349  1.00  0.98           H  
ATOM    610 2HD  PRO A  39      15.588  14.305  -8.086  1.00  0.98           H  
ATOM    611  N   LEU A  40      13.181  16.075  -3.481  1.00  1.08           N  
ATOM    612  CA  LEU A  40      11.897  16.446  -2.907  1.00  1.08           C  
ATOM    613  C   LEU A  40      11.813  17.944  -2.639  1.00  1.08           C  
ATOM    614  O   LEU A  40      12.818  18.570  -2.297  1.00  1.08           O  
ATOM    615  CB  LEU A  40      11.699  15.676  -1.606  1.00  1.08           C  
ATOM    616  CG  LEU A  40      11.870  14.144  -1.716  1.00  1.08           C  
ATOM    617  CD1 LEU A  40      11.698  13.542  -0.329  1.00  1.08           C  
ATOM    618  CD2 LEU A  40      10.886  13.551  -2.732  1.00  1.08           C  
ATOM    619  H   LEU A  40      14.016  16.105  -2.915  1.00  1.08           H  
ATOM    620  HA  LEU A  40      11.104  16.177  -3.605  1.00  1.08           H  
ATOM    621 1HB  LEU A  40      12.416  16.045  -0.873  1.00  1.08           H  
ATOM    622 2HB  LEU A  40      10.695  15.882  -1.232  1.00  1.08           H  
ATOM    623  HG  LEU A  40      12.888  13.922  -2.047  1.00  1.08           H  
ATOM    624 1HD1 LEU A  40      11.859  12.475  -0.377  1.00  1.08           H  
ATOM    625 2HD1 LEU A  40      12.430  13.978   0.349  1.00  1.08           H  
ATOM    626 3HD1 LEU A  40      10.693  13.746   0.040  1.00  1.08           H  
ATOM    627 1HD2 LEU A  40      11.049  12.474  -2.791  1.00  1.08           H  
ATOM    628 2HD2 LEU A  40       9.867  13.753  -2.413  1.00  1.08           H  
ATOM    629 3HD2 LEU A  40      11.053  13.991  -3.712  1.00  1.08           H  
ATOM    630  N   SER A  41      10.617  18.508  -2.785  1.00  1.20           N  
ATOM    631  CA  SER A  41      10.360  19.903  -2.430  1.00  1.20           C  
ATOM    632  C   SER A  41      10.052  20.006  -0.938  1.00  1.20           C  
ATOM    633  O   SER A  41       9.825  18.973  -0.305  1.00  1.20           O  
ATOM    634  CB  SER A  41       9.208  20.459  -3.245  1.00  1.20           C  
ATOM    635  OG  SER A  41       8.005  19.832  -2.899  1.00  1.20           O  
ATOM    636  H   SER A  41       9.851  17.940  -3.115  1.00  1.20           H  
ATOM    637  HA  SER A  41      11.255  20.491  -2.636  1.00  1.20           H  
ATOM    638 1HB  SER A  41       9.125  21.531  -3.074  1.00  1.20           H  
ATOM    639 2HB  SER A  41       9.405  20.311  -4.304  1.00  1.20           H  
ATOM    640  HG  SER A  41       7.876  20.013  -1.961  1.00  1.20           H  
ATOM    641  N   LEU A  42      10.020  21.247  -0.427  1.00  1.34           N  
ATOM    642  CA  LEU A  42       9.692  21.643   0.956  1.00  1.34           C  
ATOM    643  C   LEU A  42      10.788  22.549   1.506  1.00  1.34           C  
ATOM    644  O   LEU A  42      10.541  23.730   1.749  1.00  1.34           O  
ATOM    645  OXT LEU A  42      11.958  22.198   1.367  1.00  1.34           O  
ATOM    646  CB  LEU A  42       9.472  20.443   1.908  1.00  1.34           C  
ATOM    647  CG  LEU A  42       9.019  20.790   3.344  1.00  1.34           C  
ATOM    648  CD1 LEU A  42       8.251  19.606   3.922  1.00  1.34           C  
ATOM    649  CD2 LEU A  42      10.237  21.104   4.200  1.00  1.34           C  
ATOM    650  H   LEU A  42      10.246  21.997  -1.064  1.00  1.34           H  
ATOM    651  HA  LEU A  42       8.766  22.216   0.938  1.00  1.34           H  
ATOM    652 1HB  LEU A  42       8.668  19.825   1.517  1.00  1.34           H  
ATOM    653 2HB  LEU A  42      10.387  19.851   1.973  1.00  1.34           H  
ATOM    654  HG  LEU A  42       8.354  21.653   3.321  1.00  1.34           H  
ATOM    655 1HD1 LEU A  42       7.921  19.844   4.934  1.00  1.34           H  
ATOM    656 2HD1 LEU A  42       7.382  19.397   3.298  1.00  1.34           H  
ATOM    657 3HD1 LEU A  42       8.899  18.730   3.948  1.00  1.34           H  
ATOM    658 1HD2 LEU A  42       9.916  21.344   5.214  1.00  1.34           H  
ATOM    659 2HD2 LEU A  42      10.895  20.235   4.223  1.00  1.34           H  
ATOM    660 3HD2 LEU A  42      10.771  21.953   3.778  1.00  1.34           H  
ENDMDL

REMARK ID 698188 DOMAINID 688665 MODEL 2 2vuu_17_A
MODEL     2
ATOM      1  N   THR A   1       3.632   8.485   1.814  1.00  0.76           N  
ATOM      2  CA  THR A   1       4.639   7.631   1.198  1.00  0.76           C  
ATOM      3  C   THR A   1       5.163   8.300  -0.067  1.00  0.76           C  
ATOM      4  O   THR A   1       4.389   8.838  -0.858  1.00  0.76           O  
ATOM      5  CB  THR A   1       4.065   6.234   0.884  1.00  0.76           C  
ATOM      6  OG1 THR A   1       3.626   5.614   2.101  1.00  0.76           O  
ATOM      7  CG2 THR A   1       5.133   5.348   0.249  1.00  0.76           C  
ATOM      8 1H   THR A   1       2.935   7.915   2.271  1.00  0.76           H  
ATOM      9 2H   THR A   1       4.074   9.089   2.491  1.00  0.76           H  
ATOM     10 3H   THR A   1       3.194   9.047   1.097  1.00  0.76           H  
ATOM     11  HA  THR A   1       5.473   7.514   1.889  1.00  0.76           H  
ATOM     12  HB  THR A   1       3.221   6.332   0.202  1.00  0.76           H  
ATOM     13  HG1 THR A   1       3.232   4.762   1.900  1.00  0.76           H  
ATOM     14 1HG2 THR A   1       4.714   4.366   0.037  1.00  0.76           H  
ATOM     15 2HG2 THR A   1       5.481   5.791  -0.668  1.00  0.76           H  
ATOM     16 3HG2 THR A   1       5.968   5.245   0.934  1.00  0.76           H  
ATOM     17  N   THR A   2       6.482   8.299  -0.232  1.00  0.74           N  
ATOM     18  CA  THR A   2       7.115   8.926  -1.389  1.00  0.74           C  
ATOM     19  C   THR A   2       8.048   7.924  -2.072  1.00  0.74           C  
ATOM     20  O   THR A   2       8.816   7.240  -1.395  1.00  0.74           O  
ATOM     21  CB  THR A   2       7.955  10.145  -0.950  1.00  0.74           C  
ATOM     22  OG1 THR A   2       7.133  11.078  -0.218  1.00  0.74           O  
ATOM     23  CG2 THR A   2       8.547  10.837  -2.156  1.00  0.74           C  
ATOM     24  H   THR A   2       7.069   7.840   0.453  1.00  0.74           H  
ATOM     25  HA  THR A   2       6.353   9.233  -2.106  1.00  0.74           H  
ATOM     26  HB  THR A   2       8.763   9.809  -0.302  1.00  0.74           H  
ATOM     27  HG1 THR A   2       7.708  11.714   0.225  1.00  0.74           H  
ATOM     28 1HG2 THR A   2       9.142  11.690  -1.841  1.00  0.74           H  
ATOM     29 2HG2 THR A   2       9.177  10.135  -2.673  1.00  0.74           H  
ATOM     30 3HG2 THR A   2       7.751  11.175  -2.820  1.00  0.74           H  
ATOM     31  N   CYS A   3       8.005   7.845  -3.401  1.00  0.72           N  
ATOM     32  CA  CYS A   3       8.926   6.977  -4.125  1.00  0.72           C  
ATOM     33  C   CYS A   3      10.357   7.402  -3.916  1.00  0.72           C  
ATOM     34  O   CYS A   3      10.739   8.516  -4.268  1.00  0.72           O  
ATOM     35  CB  CYS A   3       8.642   7.026  -5.610  1.00  0.72           C  
ATOM     36  SG  CYS A   3       9.753   6.029  -6.616  1.00  0.72           S  
ATOM     37  H   CYS A   3       7.327   8.400  -3.928  1.00  0.72           H  
ATOM     38  HA  CYS A   3       8.809   5.956  -3.757  1.00  0.72           H  
ATOM     39 1HB  CYS A   3       7.626   6.694  -5.791  1.00  0.72           H  
ATOM     40 2HB  CYS A   3       8.701   8.052  -5.950  1.00  0.72           H  
ATOM     41  HG  CYS A   3       9.224   6.387  -7.800  1.00  0.72           H  
ATOM     42  N   THR A   4      11.197   6.491  -3.477  1.00  0.72           N  
ATOM     43  CA  THR A   4      12.573   6.863  -3.215  1.00  0.72           C  
ATOM     44  C   THR A   4      13.444   7.092  -4.458  1.00  0.72           C  
ATOM     45  O   THR A   4      14.532   7.654  -4.347  1.00  0.72           O  
ATOM     46  CB  THR A   4      13.194   5.822  -2.284  1.00  0.72           C  
ATOM     47  OG1 THR A   4      13.107   4.526  -2.873  1.00  0.72           O  
ATOM     48  CG2 THR A   4      12.442   5.815  -0.966  1.00  0.72           C  
ATOM     49  H   THR A   4      10.866   5.554  -3.229  1.00  0.72           H  
ATOM     50  HA  THR A   4      12.551   7.804  -2.666  1.00  0.72           H  
ATOM     51  HB  THR A   4      14.239   6.068  -2.113  1.00  0.72           H  
ATOM     52  HG1 THR A   4      12.159   4.235  -2.860  1.00  0.72           H  
ATOM     53 1HG2 THR A   4      12.875   5.089  -0.299  1.00  0.72           H  
ATOM     54 2HG2 THR A   4      12.500   6.799  -0.508  1.00  0.72           H  
ATOM     55 3HG2 THR A   4      11.402   5.565  -1.152  1.00  0.72           H  
ATOM     56  N   ASN A   5      12.979   6.657  -5.627  1.00  0.73           N  
ATOM     57  CA  ASN A   5      13.714   6.874  -6.869  1.00  0.73           C  
ATOM     58  C   ASN A   5      13.295   8.135  -7.635  1.00  0.73           C  
ATOM     59  O   ASN A   5      14.150   8.888  -8.092  1.00  0.73           O  
ATOM     60  CB  ASN A   5      13.618   5.675  -7.779  1.00  0.73           C  
ATOM     61  CG  ASN A   5      14.399   4.475  -7.273  1.00  0.73           C  
ATOM     62  OD1 ASN A   5      15.303   4.599  -6.442  1.00  0.73           O  
ATOM     63  ND2 ASN A   5      14.077   3.313  -7.783  1.00  0.73           N  
ATOM     64  H   ASN A   5      12.090   6.182  -5.640  1.00  0.73           H  
ATOM     65  HA  ASN A   5      14.765   7.005  -6.613  1.00  0.73           H  
ATOM     66 1HB  ASN A   5      12.579   5.392  -7.869  1.00  0.73           H  
ATOM     67 2HB  ASN A   5      13.970   5.942  -8.776  1.00  0.73           H  
ATOM     68 1HD2 ASN A   5      14.556   2.485  -7.489  1.00  0.73           H  
ATOM     69 2HD2 ASN A   5      13.346   3.257  -8.457  1.00  0.73           H  
ATOM     70  N   CYS A   6      11.984   8.340  -7.810  1.00  0.74           N  
ATOM     71  CA  CYS A   6      11.483   9.464  -8.606  1.00  0.74           C  
ATOM     72  C   CYS A   6      10.777  10.547  -7.806  1.00  0.74           C  
ATOM     73  O   CYS A   6      10.389  11.573  -8.365  1.00  0.74           O  
ATOM     74  CB  CYS A   6      10.528   8.989  -9.693  1.00  0.74           C  
ATOM     75  SG  CYS A   6       8.991   8.364  -9.100  1.00  0.74           S  
ATOM     76  H   CYS A   6      11.335   7.695  -7.395  1.00  0.74           H  
ATOM     77  HA  CYS A   6      12.332   9.928  -9.092  1.00  0.74           H  
ATOM     78 1HB  CYS A   6      10.313   9.819 -10.364  1.00  0.74           H  
ATOM     79 2HB  CYS A   6      11.004   8.212 -10.281  1.00  0.74           H  
ATOM     80  HG  CYS A   6       8.425   8.255 -10.300  1.00  0.74           H  
ATOM     81  N   PHE A   7      10.567  10.311  -6.516  1.00  0.75           N  
ATOM     82  CA  PHE A   7       9.915  11.237  -5.596  1.00  0.75           C  
ATOM     83  C   PHE A   7       8.445  11.558  -5.894  1.00  0.75           C  
ATOM     84  O   PHE A   7       7.892  12.540  -5.392  1.00  0.75           O  
ATOM     85  CB  PHE A   7      10.767  12.486  -5.513  1.00  0.75           C  
ATOM     86  CG  PHE A   7      12.198  12.056  -5.317  1.00  0.75           C  
ATOM     87  CD1 PHE A   7      13.151  12.263  -6.315  1.00  0.75           C  
ATOM     88  CD2 PHE A   7      12.570  11.359  -4.182  1.00  0.75           C  
ATOM     89  CE1 PHE A   7      14.438  11.797  -6.167  1.00  0.75           C  
ATOM     90  CE2 PHE A   7      13.857  10.894  -4.034  1.00  0.75           C  
ATOM     91  CZ  PHE A   7      14.792  11.113  -5.027  1.00  0.75           C  
ATOM     92  H   PHE A   7      10.889   9.450  -6.088  1.00  0.75           H  
ATOM     93  HA  PHE A   7       9.950  10.780  -4.619  1.00  0.75           H  
ATOM     94 1HB  PHE A   7      10.686  13.085  -6.416  1.00  0.75           H  
ATOM     95 2HB  PHE A   7      10.461  13.093  -4.665  1.00  0.75           H  
ATOM     96  HD1 PHE A   7      12.864  12.789  -7.228  1.00  0.75           H  
ATOM     97  HD2 PHE A   7      11.826  11.162  -3.408  1.00  0.75           H  
ATOM     98  HE1 PHE A   7      15.171  11.958  -6.956  1.00  0.75           H  
ATOM     99  HE2 PHE A   7      14.138  10.337  -3.140  1.00  0.75           H  
ATOM    100  HZ  PHE A   7      15.805  10.733  -4.910  1.00  0.75           H  
ATOM    101  N   THR A   8       7.797  10.684  -6.652  1.00  0.76           N  
ATOM    102  CA  THR A   8       6.375  10.791  -6.916  1.00  0.76           C  
ATOM    103  C   THR A   8       5.616  10.259  -5.715  1.00  0.76           C  
ATOM    104  O   THR A   8       5.942   9.191  -5.191  1.00  0.76           O  
ATOM    105  CB  THR A   8       5.982  10.028  -8.198  1.00  0.76           C  
ATOM    106  OG1 THR A   8       6.644  10.619  -9.328  1.00  0.76           O  
ATOM    107  CG2 THR A   8       4.523  10.036  -8.417  1.00  0.76           C  
ATOM    108  H   THR A   8       8.321   9.924  -7.057  1.00  0.76           H  
ATOM    109  HA  THR A   8       6.118  11.842  -7.048  1.00  0.76           H  
ATOM    110  HB  THR A   8       6.300   8.995  -8.103  1.00  0.76           H  
ATOM    111  HG1 THR A   8       7.588  10.701  -9.151  1.00  0.76           H  
ATOM    112 1HG2 THR A   8       4.287   9.478  -9.322  1.00  0.76           H  
ATOM    113 2HG2 THR A   8       4.060   9.560  -7.582  1.00  0.76           H  
ATOM    114 3HG2 THR A   8       4.164  11.057  -8.515  1.00  0.76           H  
ATOM    115  N   GLN A   9       4.638  11.035  -5.246  1.00  0.75           N  
ATOM    116  CA  GLN A   9       3.831  10.657  -4.083  1.00  0.75           C  
ATOM    117  C   GLN A   9       2.498  10.005  -4.445  1.00  0.75           C  
ATOM    118  O   GLN A   9       1.747   9.571  -3.569  1.00  0.75           O  
ATOM    119  CB  GLN A   9       3.619  11.879  -3.207  1.00  0.75           C  
ATOM    120  CG  GLN A   9       4.921  12.371  -2.645  1.00  0.75           C  
ATOM    121  CD  GLN A   9       4.822  13.603  -1.808  1.00  0.75           C  
ATOM    122  OE1 GLN A   9       4.014  14.509  -2.042  1.00  0.75           O  
ATOM    123  NE2 GLN A   9       5.671  13.644  -0.800  1.00  0.75           N  
ATOM    124  H   GLN A   9       4.448  11.913  -5.712  1.00  0.75           H  
ATOM    125  HA  GLN A   9       4.398   9.934  -3.499  1.00  0.75           H  
ATOM    126 1HB  GLN A   9       3.150  12.677  -3.781  1.00  0.75           H  
ATOM    127 2HB  GLN A   9       2.960  11.624  -2.377  1.00  0.75           H  
ATOM    128 1HG  GLN A   9       5.318  11.579  -2.017  1.00  0.75           H  
ATOM    129 2HG  GLN A   9       5.611  12.571  -3.466  1.00  0.75           H  
ATOM    130 1HE2 GLN A   9       5.685  14.427  -0.179  1.00  0.75           H  
ATOM    131 2HE2 GLN A   9       6.291  12.857  -0.665  1.00  0.75           H  
ATOM    132  N   THR A  10       2.198   9.953  -5.733  1.00  0.75           N  
ATOM    133  CA  THR A  10       0.967   9.341  -6.205  1.00  0.75           C  
ATOM    134  C   THR A  10       1.256   8.242  -7.222  1.00  0.75           C  
ATOM    135  O   THR A  10       1.868   8.485  -8.262  1.00  0.75           O  
ATOM    136  CB  THR A  10       0.027  10.391  -6.828  1.00  0.75           C  
ATOM    137  OG1 THR A  10      -0.297  11.391  -5.850  1.00  0.75           O  
ATOM    138  CG2 THR A  10      -1.252   9.721  -7.312  1.00  0.75           C  
ATOM    139  H   THR A  10       2.850  10.333  -6.399  1.00  0.75           H  
ATOM    140  HA  THR A  10       0.455   8.883  -5.358  1.00  0.75           H  
ATOM    141  HB  THR A  10       0.523  10.868  -7.673  1.00  0.75           H  
ATOM    142  HG1 THR A  10      -0.572  10.961  -5.032  1.00  0.75           H  
ATOM    143 1HG2 THR A  10      -1.910  10.469  -7.752  1.00  0.75           H  
ATOM    144 2HG2 THR A  10      -1.010   8.968  -8.060  1.00  0.75           H  
ATOM    145 3HG2 THR A  10      -1.754   9.246  -6.470  1.00  0.75           H  
ATOM    146  N   THR A  11       0.783   7.046  -6.922  1.00  0.74           N  
ATOM    147  CA  THR A  11       0.950   5.879  -7.775  1.00  0.74           C  
ATOM    148  C   THR A  11      -0.297   5.003  -7.702  1.00  0.74           C  
ATOM    149  O   THR A  11      -0.948   4.975  -6.661  1.00  0.74           O  
ATOM    150  CB  THR A  11       2.166   5.039  -7.325  1.00  0.74           C  
ATOM    151  OG1 THR A  11       2.310   3.846  -8.179  1.00  0.74           O  
ATOM    152  CG2 THR A  11       1.963   4.616  -5.944  1.00  0.74           C  
ATOM    153  H   THR A  11       0.291   6.938  -6.046  1.00  0.74           H  
ATOM    154  HA  THR A  11       1.131   6.233  -8.782  1.00  0.74           H  
ATOM    155  HB  THR A  11       3.061   5.638  -7.372  1.00  0.74           H  
ATOM    156  HG1 THR A  11       2.701   3.105  -7.650  1.00  0.74           H  
ATOM    157 1HG2 THR A  11       2.818   4.033  -5.624  1.00  0.74           H  
ATOM    158 2HG2 THR A  11       1.860   5.494  -5.324  1.00  0.74           H  
ATOM    159 3HG2 THR A  11       1.064   4.015  -5.864  1.00  0.74           H  
ATOM    160  N   PRO A  12      -0.670   4.293  -8.783  1.00  0.74           N  
ATOM    161  CA  PRO A  12      -1.666   3.234  -8.797  1.00  0.74           C  
ATOM    162  C   PRO A  12      -1.316   2.088  -7.844  1.00  0.74           C  
ATOM    163  O   PRO A  12      -2.190   1.326  -7.428  1.00  0.74           O  
ATOM    164  CB  PRO A  12      -1.615   2.752 -10.252  1.00  0.74           C  
ATOM    165  CG  PRO A  12      -1.112   3.936 -11.038  1.00  0.74           C  
ATOM    166  CD  PRO A  12      -0.140   4.635 -10.121  1.00  0.74           C  
ATOM    167  HA  PRO A  12      -2.650   3.659  -8.550  1.00  0.74           H  
ATOM    168 1HB  PRO A  12      -0.951   1.877 -10.328  1.00  0.74           H  
ATOM    169 2HB  PRO A  12      -2.614   2.422 -10.571  1.00  0.74           H  
ATOM    170 1HG  PRO A  12      -0.636   3.592 -11.969  1.00  0.74           H  
ATOM    171 2HG  PRO A  12      -1.954   4.579 -11.333  1.00  0.74           H  
ATOM    172 1HD  PRO A  12       0.882   4.251 -10.258  1.00  0.74           H  
ATOM    173 2HD  PRO A  12      -0.225   5.712 -10.322  1.00  0.74           H  
ATOM    174  N   LEU A  13      -0.024   1.945  -7.534  1.00  0.76           N  
ATOM    175  CA  LEU A  13       0.447   0.883  -6.658  1.00  0.76           C  
ATOM    176  C   LEU A  13       1.818   1.172  -6.065  1.00  0.76           C  
ATOM    177  O   LEU A  13       2.735   1.588  -6.788  1.00  0.76           O  
ATOM    178  CB  LEU A  13       0.510  -0.441  -7.425  1.00  0.76           C  
ATOM    179  CG  LEU A  13       1.041  -1.642  -6.653  1.00  0.76           C  
ATOM    180  CD1 LEU A  13       0.079  -2.005  -5.539  1.00  0.76           C  
ATOM    181  CD2 LEU A  13       1.235  -2.778  -7.614  1.00  0.76           C  
ATOM    182  H   LEU A  13       0.663   2.600  -7.894  1.00  0.76           H  
ATOM    183  HA  LEU A  13      -0.262   0.781  -5.837  1.00  0.76           H  
ATOM    184 1HB  LEU A  13      -0.494  -0.692  -7.764  1.00  0.76           H  
ATOM    185 2HB  LEU A  13       1.139  -0.311  -8.298  1.00  0.76           H  
ATOM    186  HG  LEU A  13       2.000  -1.395  -6.204  1.00  0.76           H  
ATOM    187 1HD1 LEU A  13       0.472  -2.860  -4.988  1.00  0.76           H  
ATOM    188 2HD1 LEU A  13      -0.029  -1.161  -4.863  1.00  0.76           H  
ATOM    189 3HD1 LEU A  13      -0.890  -2.257  -5.963  1.00  0.76           H  
ATOM    190 1HD2 LEU A  13       1.633  -3.643  -7.084  1.00  0.76           H  
ATOM    191 2HD2 LEU A  13       0.281  -3.036  -8.073  1.00  0.76           H  
ATOM    192 3HD2 LEU A  13       1.932  -2.462  -8.379  1.00  0.76           H  
ATOM    193  N   TRP A  14       1.952   1.007  -4.752  1.00  0.78           N  
ATOM    194  CA  TRP A  14       3.264   1.123  -4.130  1.00  0.78           C  
ATOM    195  C   TRP A  14       3.940  -0.244  -4.106  1.00  0.78           C  
ATOM    196  O   TRP A  14       3.289  -1.260  -3.847  1.00  0.78           O  
ATOM    197  CB  TRP A  14       3.198   1.674  -2.708  1.00  0.78           C  
ATOM    198  CG  TRP A  14       2.809   3.086  -2.622  1.00  0.78           C  
ATOM    199  CD1 TRP A  14       1.593   3.600  -2.294  1.00  0.78           C  
ATOM    200  CD2 TRP A  14       3.653   4.199  -2.911  1.00  0.78           C  
ATOM    201  NE1 TRP A  14       1.635   4.962  -2.347  1.00  0.78           N  
ATOM    202  CE2 TRP A  14       2.890   5.347  -2.732  1.00  0.78           C  
ATOM    203  CE3 TRP A  14       4.970   4.312  -3.312  1.00  0.78           C  
ATOM    204  CZ2 TRP A  14       3.407   6.596  -2.946  1.00  0.78           C  
ATOM    205  CZ3 TRP A  14       5.484   5.550  -3.536  1.00  0.78           C  
ATOM    206  CH2 TRP A  14       4.722   6.670  -3.359  1.00  0.78           C  
ATOM    207  H   TRP A  14       1.154   0.730  -4.199  1.00  0.78           H  
ATOM    208  HA  TRP A  14       3.885   1.794  -4.727  1.00  0.78           H  
ATOM    209 1HB  TRP A  14       2.490   1.087  -2.126  1.00  0.78           H  
ATOM    210 2HB  TRP A  14       4.178   1.561  -2.238  1.00  0.78           H  
ATOM    211  HD1 TRP A  14       0.716   3.012  -2.027  1.00  0.78           H  
ATOM    212  HE1 TRP A  14       0.867   5.591  -2.152  1.00  0.78           H  
ATOM    213  HE3 TRP A  14       5.574   3.425  -3.450  1.00  0.78           H  
ATOM    214  HZ2 TRP A  14       2.820   7.499  -2.806  1.00  0.78           H  
ATOM    215  HZ3 TRP A  14       6.506   5.613  -3.854  1.00  0.78           H  
ATOM    216  HH2 TRP A  14       5.155   7.639  -3.538  1.00  0.78           H  
ATOM    217  N   ARG A  15       5.241  -0.254  -4.339  1.00  0.81           N  
ATOM    218  CA  ARG A  15       6.066  -1.453  -4.300  1.00  0.81           C  
ATOM    219  C   ARG A  15       7.246  -1.199  -3.371  1.00  0.81           C  
ATOM    220  O   ARG A  15       7.550  -0.045  -3.077  1.00  0.81           O  
ATOM    221  CB  ARG A  15       6.540  -1.815  -5.706  1.00  0.81           C  
ATOM    222  CG  ARG A  15       5.400  -2.218  -6.679  1.00  0.81           C  
ATOM    223  CD  ARG A  15       5.903  -2.529  -8.048  1.00  0.81           C  
ATOM    224  NE  ARG A  15       4.837  -2.844  -8.967  1.00  0.81           N  
ATOM    225  CZ  ARG A  15       4.339  -4.065  -9.210  1.00  0.81           C  
ATOM    226  NH1 ARG A  15       4.805  -5.126  -8.592  1.00  0.81           N  
ATOM    227  NH2 ARG A  15       3.367  -4.167 -10.092  1.00  0.81           N  
ATOM    228  H   ARG A  15       5.697   0.626  -4.577  1.00  0.81           H  
ATOM    229  HA  ARG A  15       5.478  -2.280  -3.902  1.00  0.81           H  
ATOM    230 1HB  ARG A  15       7.053  -0.953  -6.141  1.00  0.81           H  
ATOM    231 2HB  ARG A  15       7.255  -2.636  -5.655  1.00  0.81           H  
ATOM    232 1HG  ARG A  15       4.877  -3.092  -6.291  1.00  0.81           H  
ATOM    233 2HG  ARG A  15       4.692  -1.389  -6.770  1.00  0.81           H  
ATOM    234 1HD  ARG A  15       6.414  -1.660  -8.442  1.00  0.81           H  
ATOM    235 2HD  ARG A  15       6.591  -3.372  -8.018  1.00  0.81           H  
ATOM    236  HE  ARG A  15       4.409  -2.076  -9.486  1.00  0.81           H  
ATOM    237 1HH1 ARG A  15       5.548  -5.029  -7.917  1.00  0.81           H  
ATOM    238 2HH1 ARG A  15       4.413  -6.034  -8.788  1.00  0.81           H  
ATOM    239 1HH2 ARG A  15       3.042  -3.302 -10.542  1.00  0.81           H  
ATOM    240 2HH2 ARG A  15       2.959  -5.062 -10.310  1.00  0.81           H  
ATOM    241  N   ARG A  16       7.896  -2.247  -2.872  1.00  0.83           N  
ATOM    242  CA  ARG A  16       9.076  -2.020  -2.033  1.00  0.83           C  
ATOM    243  C   ARG A  16      10.296  -2.705  -2.647  1.00  0.83           C  
ATOM    244  O   ARG A  16      10.180  -3.785  -3.231  1.00  0.83           O  
ATOM    245  CB  ARG A  16       8.821  -2.497  -0.601  1.00  0.83           C  
ATOM    246  CG  ARG A  16       7.687  -1.733   0.116  1.00  0.83           C  
ATOM    247  CD  ARG A  16       7.356  -2.257   1.489  1.00  0.83           C  
ATOM    248  NE  ARG A  16       8.373  -1.955   2.490  1.00  0.83           N  
ATOM    249  CZ  ARG A  16       8.354  -2.384   3.761  1.00  0.83           C  
ATOM    250  NH1 ARG A  16       7.382  -3.150   4.210  1.00  0.83           N  
ATOM    251  NH2 ARG A  16       9.335  -2.009   4.542  1.00  0.83           N  
ATOM    252  H   ARG A  16       7.605  -3.188  -3.095  1.00  0.83           H  
ATOM    253  HA  ARG A  16       9.273  -0.954  -1.996  1.00  0.83           H  
ATOM    254 1HB  ARG A  16       8.581  -3.557  -0.597  1.00  0.83           H  
ATOM    255 2HB  ARG A  16       9.732  -2.361  -0.017  1.00  0.83           H  
ATOM    256 1HG  ARG A  16       7.991  -0.688   0.221  1.00  0.83           H  
ATOM    257 2HG  ARG A  16       6.781  -1.781  -0.485  1.00  0.83           H  
ATOM    258 1HD  ARG A  16       6.418  -1.815   1.820  1.00  0.83           H  
ATOM    259 2HD  ARG A  16       7.244  -3.339   1.440  1.00  0.83           H  
ATOM    260  HE  ARG A  16       9.171  -1.360   2.237  1.00  0.83           H  
ATOM    261 1HH1 ARG A  16       6.633  -3.427   3.593  1.00  0.83           H  
ATOM    262 2HH1 ARG A  16       7.387  -3.459   5.171  1.00  0.83           H  
ATOM    263 1HH2 ARG A  16      10.059  -1.408   4.128  1.00  0.83           H  
ATOM    264 2HH2 ARG A  16       9.370  -2.297   5.507  1.00  0.83           H  
ATOM    265  N   ASN A  17      11.457  -2.060  -2.540  1.00  0.84           N  
ATOM    266  CA  ASN A  17      12.687  -2.616  -3.100  1.00  0.84           C  
ATOM    267  C   ASN A  17      13.227  -3.664  -2.107  1.00  0.84           C  
ATOM    268  O   ASN A  17      12.635  -3.829  -1.040  1.00  0.84           O  
ATOM    269  CB  ASN A  17      13.676  -1.490  -3.424  1.00  0.84           C  
ATOM    270  CG  ASN A  17      14.346  -0.819  -2.285  1.00  0.84           C  
ATOM    271  OD1 ASN A  17      14.354  -1.279  -1.130  1.00  0.84           O  
ATOM    272  ND2 ASN A  17      15.001   0.276  -2.615  1.00  0.84           N  
ATOM    273  H   ASN A  17      11.468  -1.158  -2.062  1.00  0.84           H  
ATOM    274  HA  ASN A  17      12.433  -3.128  -4.028  1.00  0.84           H  
ATOM    275 1HB  ASN A  17      14.384  -1.742  -4.191  1.00  0.84           H  
ATOM    276 2HB  ASN A  17      13.069  -0.708  -3.869  1.00  0.84           H  
ATOM    277 1HD2 ASN A  17      15.541   0.776  -1.935  1.00  0.84           H  
ATOM    278 2HD2 ASN A  17      14.997   0.599  -3.563  1.00  0.84           H  
ATOM    279  N   PRO A  18      14.335  -4.383  -2.394  1.00  0.85           N  
ATOM    280  CA  PRO A  18      14.946  -5.394  -1.536  1.00  0.85           C  
ATOM    281  C   PRO A  18      15.359  -4.894  -0.147  1.00  0.85           C  
ATOM    282  O   PRO A  18      15.578  -5.701   0.756  1.00  0.85           O  
ATOM    283  CB  PRO A  18      16.175  -5.820  -2.347  1.00  0.85           C  
ATOM    284  CG  PRO A  18      15.817  -5.512  -3.777  1.00  0.85           C  
ATOM    285  CD  PRO A  18      15.023  -4.247  -3.699  1.00  0.85           C  
ATOM    286  HA  PRO A  18      14.245  -6.234  -1.438  1.00  0.85           H  
ATOM    287 1HB  PRO A  18      17.060  -5.263  -1.998  1.00  0.85           H  
ATOM    288 2HB  PRO A  18      16.381  -6.887  -2.178  1.00  0.85           H  
ATOM    289 1HG  PRO A  18      16.731  -5.402  -4.382  1.00  0.85           H  
ATOM    290 2HG  PRO A  18      15.247  -6.347  -4.213  1.00  0.85           H  
ATOM    291 1HD  PRO A  18      15.734  -3.413  -3.678  1.00  0.85           H  
ATOM    292 2HD  PRO A  18      14.324  -4.201  -4.541  1.00  0.85           H  
ATOM    293  N   GLU A  19      15.513  -3.575   0.021  1.00  0.84           N  
ATOM    294  CA  GLU A  19      15.905  -3.002   1.302  1.00  0.84           C  
ATOM    295  C   GLU A  19      14.665  -2.551   2.076  1.00  0.84           C  
ATOM    296  O   GLU A  19      14.768  -1.963   3.157  1.00  0.84           O  
ATOM    297  CB  GLU A  19      16.874  -1.831   1.102  1.00  0.84           C  
ATOM    298  CG  GLU A  19      18.201  -2.227   0.450  1.00  0.84           C  
ATOM    299  CD  GLU A  19      19.173  -1.070   0.279  1.00  0.84           C  
ATOM    300  OE1 GLU A  19      18.841   0.033   0.643  1.00  0.84           O  
ATOM    301  OE2 GLU A  19      20.250  -1.302  -0.220  1.00  0.84           O  
ATOM    302  H   GLU A  19      15.298  -2.920  -0.719  1.00  0.84           H  
ATOM    303  HA  GLU A  19      16.409  -3.770   1.889  1.00  0.84           H  
ATOM    304 1HB  GLU A  19      16.406  -1.070   0.480  1.00  0.84           H  
ATOM    305 2HB  GLU A  19      17.094  -1.373   2.065  1.00  0.84           H  
ATOM    306 1HG  GLU A  19      18.673  -2.996   1.060  1.00  0.84           H  
ATOM    307 2HG  GLU A  19      17.987  -2.662  -0.528  1.00  0.84           H  
ATOM    308  N   GLY A  20      13.486  -2.797   1.496  1.00  0.81           N  
ATOM    309  CA  GLY A  20      12.218  -2.428   2.099  1.00  0.81           C  
ATOM    310  C   GLY A  20      11.796  -0.982   1.845  1.00  0.81           C  
ATOM    311  O   GLY A  20      10.825  -0.511   2.450  1.00  0.81           O  
ATOM    312  H   GLY A  20      13.448  -3.276   0.599  1.00  0.81           H  
ATOM    313 1HA  GLY A  20      11.448  -3.097   1.712  1.00  0.81           H  
ATOM    314 2HA  GLY A  20      12.271  -2.605   3.171  1.00  0.81           H  
ATOM    315  N   GLN A  21      12.490  -0.265   0.959  1.00  0.78           N  
ATOM    316  CA  GLN A  21      12.120   1.127   0.753  1.00  0.78           C  
ATOM    317  C   GLN A  21      11.045   1.235  -0.325  1.00  0.78           C  
ATOM    318  O   GLN A  21      11.057   0.454  -1.276  1.00  0.78           O  
ATOM    319  CB  GLN A  21      13.356   1.927   0.381  1.00  0.78           C  
ATOM    320  CG  GLN A  21      14.430   1.896   1.445  1.00  0.78           C  
ATOM    321  CD  GLN A  21      13.967   2.509   2.751  1.00  0.78           C  
ATOM    322  OE1 GLN A  21      13.542   3.669   2.793  1.00  0.78           O  
ATOM    323  NE2 GLN A  21      14.050   1.735   3.829  1.00  0.78           N  
ATOM    324  H   GLN A  21      13.267  -0.674   0.438  1.00  0.78           H  
ATOM    325  HA  GLN A  21      11.742   1.504   1.697  1.00  0.78           H  
ATOM    326 1HB  GLN A  21      13.774   1.539  -0.531  1.00  0.78           H  
ATOM    327 2HB  GLN A  21      13.093   2.946   0.198  1.00  0.78           H  
ATOM    328 1HG  GLN A  21      14.708   0.854   1.635  1.00  0.78           H  
ATOM    329 2HG  GLN A  21      15.297   2.453   1.090  1.00  0.78           H  
ATOM    330 1HE2 GLN A  21      13.763   2.084   4.722  1.00  0.78           H  
ATOM    331 2HE2 GLN A  21      14.405   0.794   3.751  1.00  0.78           H  
ATOM    332  N   PRO A  22      10.093   2.181  -0.211  1.00  0.74           N  
ATOM    333  CA  PRO A  22       9.012   2.373  -1.159  1.00  0.74           C  
ATOM    334  C   PRO A  22       9.432   2.903  -2.513  1.00  0.74           C  
ATOM    335  O   PRO A  22      10.308   3.777  -2.626  1.00  0.74           O  
ATOM    336  CB  PRO A  22       8.114   3.386  -0.439  1.00  0.74           C  
ATOM    337  CG  PRO A  22       9.029   4.132   0.507  1.00  0.74           C  
ATOM    338  CD  PRO A  22      10.074   3.112   0.937  1.00  0.74           C  
ATOM    339  HA  PRO A  22       8.478   1.420  -1.279  1.00  0.74           H  
ATOM    340 1HB  PRO A  22       7.648   4.053  -1.184  1.00  0.74           H  
ATOM    341 2HB  PRO A  22       7.296   2.863   0.073  1.00  0.74           H  
ATOM    342 1HG  PRO A  22       9.454   5.008   0.001  1.00  0.74           H  
ATOM    343 2HG  PRO A  22       8.449   4.519   1.358  1.00  0.74           H  
ATOM    344 1HD  PRO A  22      11.037   3.622   1.068  1.00  0.74           H  
ATOM    345 2HD  PRO A  22       9.746   2.592   1.853  1.00  0.74           H  
ATOM    346  N   LEU A  23       8.726   2.409  -3.522  1.00  0.71           N  
ATOM    347  CA  LEU A  23       8.825   2.830  -4.903  1.00  0.71           C  
ATOM    348  C   LEU A  23       7.450   2.911  -5.569  1.00  0.71           C  
ATOM    349  O   LEU A  23       6.543   2.137  -5.253  1.00  0.71           O  
ATOM    350  CB  LEU A  23       9.715   1.881  -5.701  1.00  0.71           C  
ATOM    351  CG  LEU A  23      11.161   1.846  -5.311  1.00  0.71           C  
ATOM    352  CD1 LEU A  23      11.867   0.762  -6.114  1.00  0.71           C  
ATOM    353  CD2 LEU A  23      11.736   3.208  -5.542  1.00  0.71           C  
ATOM    354  H   LEU A  23       8.082   1.655  -3.313  1.00  0.71           H  
ATOM    355  HA  LEU A  23       9.273   3.814  -4.917  1.00  0.71           H  
ATOM    356 1HB  LEU A  23       9.321   0.871  -5.583  1.00  0.71           H  
ATOM    357 2HB  LEU A  23       9.649   2.148  -6.752  1.00  0.71           H  
ATOM    358  HG  LEU A  23      11.262   1.588  -4.256  1.00  0.71           H  
ATOM    359 1HD1 LEU A  23      12.917   0.732  -5.836  1.00  0.71           H  
ATOM    360 2HD1 LEU A  23      11.406  -0.204  -5.903  1.00  0.71           H  
ATOM    361 3HD1 LEU A  23      11.782   0.984  -7.179  1.00  0.71           H  
ATOM    362 1HD2 LEU A  23      12.786   3.210  -5.255  1.00  0.71           H  
ATOM    363 2HD2 LEU A  23      11.631   3.459  -6.586  1.00  0.71           H  
ATOM    364 3HD2 LEU A  23      11.207   3.934  -4.948  1.00  0.71           H  
ATOM    365  N   CYS A  24       7.277   3.831  -6.499  1.00  0.70           N  
ATOM    366  CA  CYS A  24       6.037   3.864  -7.253  1.00  0.70           C  
ATOM    367  C   CYS A  24       6.048   2.677  -8.182  1.00  0.70           C  
ATOM    368  O   CYS A  24       7.129   2.158  -8.489  1.00  0.70           O  
ATOM    369  CB  CYS A  24       5.914   5.136  -8.066  1.00  0.70           C  
ATOM    370  SG  CYS A  24       7.069   5.252  -9.398  1.00  0.70           S  
ATOM    371  H   CYS A  24       8.016   4.479  -6.713  1.00  0.70           H  
ATOM    372  HA  CYS A  24       5.190   3.783  -6.569  1.00  0.70           H  
ATOM    373 1HB  CYS A  24       4.930   5.184  -8.504  1.00  0.70           H  
ATOM    374 2HB  CYS A  24       6.032   6.008  -7.424  1.00  0.70           H  
ATOM    375  HG  CYS A  24       6.644   6.439  -9.830  1.00  0.70           H  
ATOM    376  N   ASN A  25       4.889   2.310  -8.719  1.00  0.69           N  
ATOM    377  CA  ASN A  25       4.804   1.161  -9.621  1.00  0.69           C  
ATOM    378  C   ASN A  25       5.823   1.209 -10.747  1.00  0.69           C  
ATOM    379  O   ASN A  25       6.501   0.218 -11.029  1.00  0.69           O  
ATOM    380  CB  ASN A  25       3.398   1.078 -10.187  1.00  0.69           C  
ATOM    381  CG  ASN A  25       3.111  -0.117 -11.070  1.00  0.69           C  
ATOM    382  OD1 ASN A  25       3.291  -1.280 -10.672  1.00  0.69           O  
ATOM    383  ND2 ASN A  25       2.644   0.162 -12.267  1.00  0.69           N  
ATOM    384  H   ASN A  25       4.032   2.797  -8.453  1.00  0.69           H  
ATOM    385  HA  ASN A  25       5.000   0.264  -9.037  1.00  0.69           H  
ATOM    386 1HB  ASN A  25       2.692   1.074  -9.363  1.00  0.69           H  
ATOM    387 2HB  ASN A  25       3.197   1.982 -10.761  1.00  0.69           H  
ATOM    388 1HD2 ASN A  25       2.409  -0.572 -12.906  1.00  0.69           H  
ATOM    389 2HD2 ASN A  25       2.511   1.116 -12.540  1.00  0.69           H  
ATOM    390  N   ALA A  26       5.954   2.366 -11.385  1.00  0.69           N  
ATOM    391  CA  ALA A  26       6.874   2.521 -12.499  1.00  0.69           C  
ATOM    392  C   ALA A  26       8.331   2.265 -12.127  1.00  0.69           C  
ATOM    393  O   ALA A  26       9.096   1.737 -12.938  1.00  0.69           O  
ATOM    394  CB  ALA A  26       6.758   3.920 -13.067  1.00  0.69           C  
ATOM    395  H   ALA A  26       5.392   3.151 -11.089  1.00  0.69           H  
ATOM    396  HA  ALA A  26       6.590   1.795 -13.262  1.00  0.69           H  
ATOM    397 1HB  ALA A  26       7.409   4.023 -13.924  1.00  0.69           H  
ATOM    398 2HB  ALA A  26       5.729   4.101 -13.372  1.00  0.69           H  
ATOM    399 3HB  ALA A  26       7.044   4.644 -12.316  1.00  0.69           H  
ATOM    400  N   CYS A  27       8.739   2.670 -10.924  1.00  0.70           N  
ATOM    401  CA  CYS A  27      10.128   2.519 -10.521  1.00  0.70           C  
ATOM    402  C   CYS A  27      10.387   1.130  -9.992  1.00  0.70           C  
ATOM    403  O   CYS A  27      11.467   0.561 -10.194  1.00  0.70           O  
ATOM    404  CB  CYS A  27      10.495   3.563  -9.481  1.00  0.70           C  
ATOM    405  SG  CYS A  27      10.588   5.233 -10.131  1.00  0.70           S  
ATOM    406  H   CYS A  27       8.067   3.029 -10.253  1.00  0.70           H  
ATOM    407  HA  CYS A  27      10.759   2.681 -11.394  1.00  0.70           H  
ATOM    408 1HB  CYS A  27       9.749   3.551  -8.687  1.00  0.70           H  
ATOM    409 2HB  CYS A  27      11.446   3.313  -9.039  1.00  0.70           H  
ATOM    410  HG  CYS A  27       9.272   5.383 -10.285  1.00  0.70           H  
ATOM    411  N   GLY A  28       9.374   0.569  -9.342  1.00  0.72           N  
ATOM    412  CA  GLY A  28       9.456  -0.769  -8.800  1.00  0.72           C  
ATOM    413  C   GLY A  28       9.665  -1.741  -9.945  1.00  0.72           C  
ATOM    414  O   GLY A  28      10.593  -2.554  -9.922  1.00  0.72           O  
ATOM    415  H   GLY A  28       8.516   1.101  -9.205  1.00  0.72           H  
ATOM    416 1HA  GLY A  28      10.285  -0.835  -8.099  1.00  0.72           H  
ATOM    417 2HA  GLY A  28       8.548  -0.999  -8.256  1.00  0.72           H  
ATOM    418  N   LEU A  29       8.777  -1.668 -10.942  1.00  0.74           N  
ATOM    419  CA  LEU A  29       8.860  -2.537 -12.099  1.00  0.74           C  
ATOM    420  C   LEU A  29      10.080  -2.285 -12.955  1.00  0.74           C  
ATOM    421  O   LEU A  29      10.699  -3.228 -13.432  1.00  0.74           O  
ATOM    422  CB  LEU A  29       7.617  -2.376 -12.961  1.00  0.74           C  
ATOM    423  CG  LEU A  29       6.372  -2.926 -12.356  1.00  0.74           C  
ATOM    424  CD1 LEU A  29       5.202  -2.548 -13.213  1.00  0.74           C  
ATOM    425  CD2 LEU A  29       6.526  -4.444 -12.231  1.00  0.74           C  
ATOM    426  H   LEU A  29       8.025  -0.977 -10.901  1.00  0.74           H  
ATOM    427  HA  LEU A  29       8.900  -3.564 -11.744  1.00  0.74           H  
ATOM    428 1HB  LEU A  29       7.456  -1.310 -13.139  1.00  0.74           H  
ATOM    429 2HB  LEU A  29       7.782  -2.869 -13.917  1.00  0.74           H  
ATOM    430  HG  LEU A  29       6.219  -2.488 -11.374  1.00  0.74           H  
ATOM    431 1HD1 LEU A  29       4.287  -2.939 -12.773  1.00  0.74           H  
ATOM    432 2HD1 LEU A  29       5.141  -1.459 -13.270  1.00  0.74           H  
ATOM    433 3HD1 LEU A  29       5.332  -2.961 -14.210  1.00  0.74           H  
ATOM    434 1HD2 LEU A  29       5.631  -4.868 -11.793  1.00  0.74           H  
ATOM    435 2HD2 LEU A  29       6.685  -4.876 -13.220  1.00  0.74           H  
ATOM    436 3HD2 LEU A  29       7.383  -4.668 -11.597  1.00  0.74           H  
ATOM    437  N   PHE A  30      10.463  -1.026 -13.154  1.00  0.76           N  
ATOM    438  CA  PHE A  30      11.618  -0.784 -13.994  1.00  0.76           C  
ATOM    439  C   PHE A  30      12.824  -1.508 -13.400  1.00  0.76           C  
ATOM    440  O   PHE A  30      13.510  -2.253 -14.100  1.00  0.76           O  
ATOM    441  CB  PHE A  30      11.897   0.701 -14.101  1.00  0.76           C  
ATOM    442  CG  PHE A  30      13.003   1.075 -15.014  1.00  0.76           C  
ATOM    443  CD1 PHE A  30      12.755   1.295 -16.361  1.00  0.76           C  
ATOM    444  CD2 PHE A  30      14.274   1.195 -14.560  1.00  0.76           C  
ATOM    445  CE1 PHE A  30      13.777   1.642 -17.216  1.00  0.76           C  
ATOM    446  CE2 PHE A  30      15.288   1.540 -15.408  1.00  0.76           C  
ATOM    447  CZ  PHE A  30      15.049   1.766 -16.732  1.00  0.76           C  
ATOM    448  H   PHE A  30       9.952  -0.230 -12.772  1.00  0.76           H  
ATOM    449  HA  PHE A  30      11.420  -1.184 -14.988  1.00  0.76           H  
ATOM    450 1HB  PHE A  30      11.010   1.196 -14.439  1.00  0.76           H  
ATOM    451 2HB  PHE A  30      12.124   1.095 -13.110  1.00  0.76           H  
ATOM    452  HD1 PHE A  30      11.738   1.192 -16.737  1.00  0.76           H  
ATOM    453  HD2 PHE A  30      14.479   1.020 -13.502  1.00  0.76           H  
ATOM    454  HE1 PHE A  30      13.573   1.813 -18.272  1.00  0.76           H  
ATOM    455  HE2 PHE A  30      16.273   1.651 -15.017  1.00  0.76           H  
ATOM    456  HZ  PHE A  30      15.867   2.042 -17.393  1.00  0.76           H  
ATOM    457  N   LEU A  31      13.044  -1.326 -12.092  1.00  0.79           N  
ATOM    458  CA  LEU A  31      14.162  -1.954 -11.403  1.00  0.79           C  
ATOM    459  C   LEU A  31      14.049  -3.479 -11.478  1.00  0.79           C  
ATOM    460  O   LEU A  31      14.996  -4.166 -11.875  1.00  0.79           O  
ATOM    461  CB  LEU A  31      14.180  -1.472  -9.944  1.00  0.79           C  
ATOM    462  CG  LEU A  31      15.273  -2.022  -9.014  1.00  0.79           C  
ATOM    463  CD1 LEU A  31      16.623  -1.601  -9.546  1.00  0.79           C  
ATOM    464  CD2 LEU A  31      15.047  -1.483  -7.582  1.00  0.79           C  
ATOM    465  H   LEU A  31      12.429  -0.716 -11.551  1.00  0.79           H  
ATOM    466  HA  LEU A  31      15.083  -1.654 -11.888  1.00  0.79           H  
ATOM    467 1HB  LEU A  31      14.277  -0.387  -9.955  1.00  0.79           H  
ATOM    468 2HB  LEU A  31      13.212  -1.713  -9.497  1.00  0.79           H  
ATOM    469  HG  LEU A  31      15.232  -3.110  -9.007  1.00  0.79           H  
ATOM    470 1HD1 LEU A  31      17.415  -1.991  -8.909  1.00  0.79           H  
ATOM    471 2HD1 LEU A  31      16.735  -1.992 -10.543  1.00  0.79           H  
ATOM    472 3HD1 LEU A  31      16.679  -0.515  -9.570  1.00  0.79           H  
ATOM    473 1HD2 LEU A  31      15.820  -1.872  -6.917  1.00  0.79           H  
ATOM    474 2HD2 LEU A  31      15.090  -0.392  -7.594  1.00  0.79           H  
ATOM    475 3HD2 LEU A  31      14.066  -1.803  -7.226  1.00  0.79           H  
ATOM    476  N   LYS A  32      12.868  -4.023 -11.180  1.00  0.81           N  
ATOM    477  CA  LYS A  32      12.649  -5.467 -11.259  1.00  0.81           C  
ATOM    478  C   LYS A  32      13.036  -6.061 -12.614  1.00  0.81           C  
ATOM    479  O   LYS A  32      13.590  -7.159 -12.687  1.00  0.81           O  
ATOM    480  CB  LYS A  32      11.176  -5.792 -11.019  1.00  0.81           C  
ATOM    481  CG  LYS A  32      10.826  -7.271 -11.077  1.00  0.81           C  
ATOM    482  CD  LYS A  32       9.345  -7.500 -10.792  1.00  0.81           C  
ATOM    483  CE  LYS A  32       8.983  -8.974 -10.916  1.00  0.81           C  
ATOM    484  NZ  LYS A  32       7.541  -9.221 -10.643  1.00  0.81           N  
ATOM    485  H   LYS A  32      12.097  -3.431 -10.865  1.00  0.81           H  
ATOM    486  HA  LYS A  32      13.256  -5.947 -10.493  1.00  0.81           H  
ATOM    487 1HB  LYS A  32      10.866  -5.394 -10.053  1.00  0.81           H  
ATOM    488 2HB  LYS A  32      10.580  -5.293 -11.778  1.00  0.81           H  
ATOM    489 1HG  LYS A  32      11.059  -7.650 -12.076  1.00  0.81           H  
ATOM    490 2HG  LYS A  32      11.423  -7.817 -10.349  1.00  0.81           H  
ATOM    491 1HD  LYS A  32       9.109  -7.154  -9.784  1.00  0.81           H  
ATOM    492 2HD  LYS A  32       8.751  -6.924 -11.504  1.00  0.81           H  
ATOM    493 1HE  LYS A  32       9.213  -9.311 -11.927  1.00  0.81           H  
ATOM    494 2HE  LYS A  32       9.579  -9.549 -10.208  1.00  0.81           H  
ATOM    495 1HZ  LYS A  32       7.344 -10.207 -10.737  1.00  0.81           H  
ATOM    496 2HZ  LYS A  32       7.321  -8.922  -9.704  1.00  0.81           H  
ATOM    497 3HZ  LYS A  32       6.979  -8.702 -11.302  1.00  0.81           H  
ATOM    498  N   LEU A  33      12.709  -5.339 -13.682  1.00  0.83           N  
ATOM    499  CA  LEU A  33      12.920  -5.807 -15.037  1.00  0.83           C  
ATOM    500  C   LEU A  33      14.298  -5.476 -15.639  1.00  0.83           C  
ATOM    501  O   LEU A  33      14.792  -6.232 -16.482  1.00  0.83           O  
ATOM    502  CB  LEU A  33      11.796  -5.212 -15.884  1.00  0.83           C  
ATOM    503  CG  LEU A  33      10.375  -5.656 -15.429  1.00  0.83           C  
ATOM    504  CD1 LEU A  33       9.328  -4.910 -16.228  1.00  0.83           C  
ATOM    505  CD2 LEU A  33      10.241  -7.157 -15.586  1.00  0.83           C  
ATOM    506  H   LEU A  33      12.242  -4.442 -13.545  1.00  0.83           H  
ATOM    507  HA  LEU A  33      12.810  -6.888 -15.031  1.00  0.83           H  
ATOM    508 1HB  LEU A  33      11.850  -4.121 -15.808  1.00  0.83           H  
ATOM    509 2HB  LEU A  33      11.940  -5.497 -16.923  1.00  0.83           H  
ATOM    510  HG  LEU A  33      10.234  -5.406 -14.383  1.00  0.83           H  
ATOM    511 1HD1 LEU A  33       8.334  -5.210 -15.896  1.00  0.83           H  
ATOM    512 2HD1 LEU A  33       9.456  -3.837 -16.070  1.00  0.83           H  
ATOM    513 3HD1 LEU A  33       9.444  -5.140 -17.286  1.00  0.83           H  
ATOM    514 1HD2 LEU A  33       9.251  -7.469 -15.253  1.00  0.83           H  
ATOM    515 2HD2 LEU A  33      10.376  -7.427 -16.633  1.00  0.83           H  
ATOM    516 3HD2 LEU A  33      11.001  -7.652 -14.981  1.00  0.83           H  
ATOM    517  N   HIS A  34      14.926  -4.369 -15.224  1.00  0.85           N  
ATOM    518  CA  HIS A  34      16.203  -3.963 -15.817  1.00  0.85           C  
ATOM    519  C   HIS A  34      17.428  -4.073 -14.888  1.00  0.85           C  
ATOM    520  O   HIS A  34      18.564  -4.042 -15.360  1.00  0.85           O  
ATOM    521  CB  HIS A  34      16.064  -2.535 -16.348  1.00  0.85           C  
ATOM    522  CG  HIS A  34      15.030  -2.435 -17.431  1.00  0.85           C  
ATOM    523  ND1 HIS A  34      15.233  -2.925 -18.707  1.00  0.85           N  
ATOM    524  CD2 HIS A  34      13.773  -1.948 -17.414  1.00  0.85           C  
ATOM    525  CE1 HIS A  34      14.146  -2.721 -19.431  1.00  0.85           C  
ATOM    526  NE2 HIS A  34      13.244  -2.131 -18.670  1.00  0.85           N  
ATOM    527  H   HIS A  34      14.481  -3.763 -14.536  1.00  0.85           H  
ATOM    528  HA  HIS A  34      16.407  -4.603 -16.673  1.00  0.85           H  
ATOM    529 1HB  HIS A  34      15.778  -1.863 -15.531  1.00  0.85           H  
ATOM    530 2HB  HIS A  34      17.015  -2.193 -16.744  1.00  0.85           H  
ATOM    531  HD1 HIS A  34      16.058  -3.382 -19.043  1.00  0.85           H  
ATOM    532  HD2 HIS A  34      13.180  -1.493 -16.636  1.00  0.85           H  
ATOM    533  HE1 HIS A  34      14.108  -3.035 -20.473  1.00  0.85           H  
ATOM    534  N   GLY A  35      17.216  -4.179 -13.572  1.00  0.85           N  
ATOM    535  CA  GLY A  35      18.304  -4.281 -12.591  1.00  0.85           C  
ATOM    536  C   GLY A  35      18.900  -2.938 -12.173  1.00  0.85           C  
ATOM    537  O   GLY A  35      19.793  -2.879 -11.324  1.00  0.85           O  
ATOM    538  H   GLY A  35      16.271  -4.194 -13.201  1.00  0.85           H  
ATOM    539 1HA  GLY A  35      17.921  -4.790 -11.705  1.00  0.85           H  
ATOM    540 2HA  GLY A  35      19.091  -4.913 -12.997  1.00  0.85           H  
ATOM    541  N   VAL A  36      18.401  -1.868 -12.773  1.00  0.86           N  
ATOM    542  CA  VAL A  36      18.871  -0.520 -12.518  1.00  0.86           C  
ATOM    543  C   VAL A  36      17.711   0.423 -12.219  1.00  0.86           C  
ATOM    544  O   VAL A  36      16.567   0.136 -12.556  1.00  0.86           O  
ATOM    545  CB  VAL A  36      19.675  -0.015 -13.729  1.00  0.86           C  
ATOM    546  CG1 VAL A  36      20.898  -0.891 -13.974  1.00  0.86           C  
ATOM    547  CG2 VAL A  36      18.804  -0.058 -14.933  1.00  0.86           C  
ATOM    548  H   VAL A  36      17.670  -2.011 -13.451  1.00  0.86           H  
ATOM    549  HA  VAL A  36      19.530  -0.540 -11.650  1.00  0.86           H  
ATOM    550  HB  VAL A  36      20.011   1.004 -13.538  1.00  0.86           H  
ATOM    551 1HG1 VAL A  36      21.448  -0.510 -14.833  1.00  0.86           H  
ATOM    552 2HG1 VAL A  36      21.540  -0.873 -13.094  1.00  0.86           H  
ATOM    553 3HG1 VAL A  36      20.589  -1.915 -14.178  1.00  0.86           H  
ATOM    554 1HG2 VAL A  36      19.350   0.308 -15.801  1.00  0.86           H  
ATOM    555 2HG2 VAL A  36      18.481  -1.081 -15.109  1.00  0.86           H  
ATOM    556 3HG2 VAL A  36      17.969   0.555 -14.751  1.00  0.86           H  
ATOM    557  N   VAL A  37      18.029   1.557 -11.614  1.00  0.88           N  
ATOM    558  CA  VAL A  37      17.062   2.600 -11.285  1.00  0.88           C  
ATOM    559  C   VAL A  37      16.623   3.449 -12.473  1.00  0.88           C  
ATOM    560  O   VAL A  37      17.437   3.839 -13.309  1.00  0.88           O  
ATOM    561  CB  VAL A  37      17.628   3.485 -10.161  1.00  0.88           C  
ATOM    562  CG1 VAL A  37      16.732   4.683  -9.919  1.00  0.88           C  
ATOM    563  CG2 VAL A  37      17.715   2.632  -8.897  1.00  0.88           C  
ATOM    564  H   VAL A  37      18.996   1.708 -11.367  1.00  0.88           H  
ATOM    565  HA  VAL A  37      16.173   2.106 -10.888  1.00  0.88           H  
ATOM    566  HB  VAL A  37      18.617   3.851 -10.434  1.00  0.88           H  
ATOM    567 1HG1 VAL A  37      17.135   5.286  -9.107  1.00  0.88           H  
ATOM    568 2HG1 VAL A  37      16.679   5.292 -10.818  1.00  0.88           H  
ATOM    569 3HG1 VAL A  37      15.753   4.344  -9.666  1.00  0.88           H  
ATOM    570 1HG2 VAL A  37      18.115   3.232  -8.079  1.00  0.88           H  
ATOM    571 2HG2 VAL A  37      16.720   2.276  -8.632  1.00  0.88           H  
ATOM    572 3HG2 VAL A  37      18.368   1.778  -9.076  1.00  0.88           H  
ATOM    573  N   ARG A  38      15.315   3.704 -12.546  1.00  0.95           N  
ATOM    574  CA  ARG A  38      14.719   4.508 -13.605  1.00  0.95           C  
ATOM    575  C   ARG A  38      15.317   5.912 -13.680  1.00  0.95           C  
ATOM    576  O   ARG A  38      15.378   6.592 -12.657  1.00  0.95           O  
ATOM    577  CB  ARG A  38      13.213   4.627 -13.380  1.00  0.95           C  
ATOM    578  CG  ARG A  38      12.476   5.410 -14.443  1.00  0.95           C  
ATOM    579  CD  ARG A  38      11.010   5.506 -14.207  1.00  0.95           C  
ATOM    580  NE  ARG A  38      10.305   4.252 -14.455  1.00  0.95           N  
ATOM    581  CZ  ARG A  38       9.897   3.870 -15.686  1.00  0.95           C  
ATOM    582  NH1 ARG A  38      10.164   4.634 -16.727  1.00  0.95           N  
ATOM    583  NH2 ARG A  38       9.226   2.743 -15.854  1.00  0.95           N  
ATOM    584  H   ARG A  38      14.714   3.327 -11.828  1.00  0.95           H  
ATOM    585  HA  ARG A  38      14.875   3.986 -14.525  1.00  0.95           H  
ATOM    586 1HB  ARG A  38      12.768   3.638 -13.333  1.00  0.95           H  
ATOM    587 2HB  ARG A  38      13.024   5.113 -12.421  1.00  0.95           H  
ATOM    588 1HG  ARG A  38      12.872   6.418 -14.479  1.00  0.95           H  
ATOM    589 2HG  ARG A  38      12.625   4.928 -15.407  1.00  0.95           H  
ATOM    590 1HD  ARG A  38      10.832   5.795 -13.175  1.00  0.95           H  
ATOM    591 2HD  ARG A  38      10.593   6.264 -14.867  1.00  0.95           H  
ATOM    592  HE  ARG A  38      10.086   3.641 -13.667  1.00  0.95           H  
ATOM    593 1HH1 ARG A  38      10.676   5.500 -16.602  1.00  0.95           H  
ATOM    594 2HH1 ARG A  38       9.859   4.357 -17.649  1.00  0.95           H  
ATOM    595 1HH2 ARG A  38       9.000   2.156 -15.043  1.00  0.95           H  
ATOM    596 2HH2 ARG A  38       8.923   2.469 -16.776  1.00  0.95           H  
ATOM    597  N   PRO A  39      15.796   6.368 -14.856  1.00  1.10           N  
ATOM    598  CA  PRO A  39      16.350   7.688 -15.056  1.00  1.10           C  
ATOM    599  C   PRO A  39      15.228   8.700 -14.965  1.00  1.10           C  
ATOM    600  O   PRO A  39      14.093   8.400 -15.347  1.00  1.10           O  
ATOM    601  CB  PRO A  39      16.967   7.598 -16.457  1.00  1.10           C  
ATOM    602  CG  PRO A  39      16.172   6.519 -17.164  1.00  1.10           C  
ATOM    603  CD  PRO A  39      15.798   5.522 -16.077  1.00  1.10           C  
ATOM    604  HA  PRO A  39      17.115   7.883 -14.289  1.00  1.10           H  
ATOM    605 1HB  PRO A  39      16.891   8.579 -16.956  1.00  1.10           H  
ATOM    606 2HB  PRO A  39      18.037   7.359 -16.379  1.00  1.10           H  
ATOM    607 1HG  PRO A  39      15.291   6.962 -17.652  1.00  1.10           H  
ATOM    608 2HG  PRO A  39      16.780   6.065 -17.961  1.00  1.10           H  
ATOM    609 1HD  PRO A  39      14.802   5.142 -16.320  1.00  1.10           H  
ATOM    610 2HD  PRO A  39      16.554   4.720 -15.992  1.00  1.10           H  
ATOM    611  N   LEU A  40      15.540   9.903 -14.522  1.00  1.36           N  
ATOM    612  CA  LEU A  40      14.525  10.939 -14.437  1.00  1.36           C  
ATOM    613  C   LEU A  40      14.782  12.012 -15.482  1.00  1.36           C  
ATOM    614  O   LEU A  40      15.931  12.239 -15.866  1.00  1.36           O  
ATOM    615  CB  LEU A  40      14.540  11.556 -13.043  1.00  1.36           C  
ATOM    616  CG  LEU A  40      14.424  10.554 -11.877  1.00  1.36           C  
ATOM    617  CD1 LEU A  40      14.481  11.332 -10.565  1.00  1.36           C  
ATOM    618  CD2 LEU A  40      13.152   9.714 -12.006  1.00  1.36           C  
ATOM    619  H   LEU A  40      16.484  10.102 -14.224  1.00  1.36           H  
ATOM    620  HA  LEU A  40      13.547  10.497 -14.623  1.00  1.36           H  
ATOM    621 1HB  LEU A  40      15.468  12.114 -12.920  1.00  1.36           H  
ATOM    622 2HB  LEU A  40      13.710  12.259 -12.967  1.00  1.36           H  
ATOM    623  HG  LEU A  40      15.284   9.882 -11.900  1.00  1.36           H  
ATOM    624 1HD1 LEU A  40      14.442  10.647  -9.735  1.00  1.36           H  
ATOM    625 2HD1 LEU A  40      15.412  11.895 -10.517  1.00  1.36           H  
ATOM    626 3HD1 LEU A  40      13.637  12.019 -10.508  1.00  1.36           H  
ATOM    627 1HD2 LEU A  40      13.117   9.006 -11.182  1.00  1.36           H  
ATOM    628 2HD2 LEU A  40      12.280  10.363 -11.977  1.00  1.36           H  
ATOM    629 3HD2 LEU A  40      13.162   9.165 -12.944  1.00  1.36           H  
ATOM    630  N   SER A  41      13.727  12.674 -15.946  1.00  1.77           N  
ATOM    631  CA  SER A  41      13.907  13.789 -16.870  1.00  1.77           C  
ATOM    632  C   SER A  41      14.672  14.899 -16.199  1.00  1.77           C  
ATOM    633  O   SER A  41      14.490  15.150 -15.003  1.00  1.77           O  
ATOM    634  CB  SER A  41      12.595  14.368 -17.351  1.00  1.77           C  
ATOM    635  OG  SER A  41      12.817  15.492 -18.202  1.00  1.77           O  
ATOM    636  H   SER A  41      12.800  12.425 -15.631  1.00  1.77           H  
ATOM    637  HA  SER A  41      14.484  13.446 -17.729  1.00  1.77           H  
ATOM    638 1HB  SER A  41      12.031  13.608 -17.887  1.00  1.77           H  
ATOM    639 2HB  SER A  41      12.001  14.675 -16.492  1.00  1.77           H  
ATOM    640  HG  SER A  41      13.409  16.156 -17.715  1.00  1.77           H  
ATOM    641  N   LEU A  42      15.510  15.556 -16.969  1.00  2.34           N  
ATOM    642  CA  LEU A  42      16.224  16.700 -16.474  1.00  2.34           C  
ATOM    643  C   LEU A  42      15.466  17.911 -16.978  1.00  2.34           C  
ATOM    644  O   LEU A  42      16.059  18.955 -17.252  1.00  2.34           O  
ATOM    645  OXT LEU A  42      14.356  17.684 -17.477  1.00  2.34           O  
ATOM    646  CB  LEU A  42      17.671  16.674 -16.965  1.00  2.34           C  
ATOM    647  CG  LEU A  42      18.436  15.390 -16.592  1.00  2.34           C  
ATOM    648  CD1 LEU A  42      19.852  15.472 -17.136  1.00  2.34           C  
ATOM    649  CD2 LEU A  42      18.419  15.208 -15.080  1.00  2.34           C  
ATOM    650  H   LEU A  42      15.632  15.261 -17.928  1.00  2.34           H  
ATOM    651  HA  LEU A  42      16.213  16.700 -15.384  1.00  2.34           H  
ATOM    652 1HB  LEU A  42      17.678  16.770 -18.049  1.00  2.34           H  
ATOM    653 2HB  LEU A  42      18.205  17.522 -16.535  1.00  2.34           H  
ATOM    654  HG  LEU A  42      17.949  14.528 -17.056  1.00  2.34           H  
ATOM    655 1HD1 LEU A  42      20.389  14.557 -16.887  1.00  2.34           H  
ATOM    656 2HD1 LEU A  42      19.820  15.589 -18.219  1.00  2.34           H  
ATOM    657 3HD1 LEU A  42      20.364  16.326 -16.693  1.00  2.34           H  
ATOM    658 1HD2 LEU A  42      18.951  14.293 -14.820  1.00  2.34           H  
ATOM    659 2HD2 LEU A  42      18.904  16.058 -14.603  1.00  2.34           H  
ATOM    660 3HD2 LEU A  42      17.386  15.135 -14.731  1.00  2.34           H  
ENDMDL

REMARK ID 698188 DOMAINID 688665 MODEL 3 2vuu_17_A
MODEL     3
ATOM      1  N   THR A   1       0.992   1.356   1.948  1.00  0.82           N  
ATOM      2  CA  THR A   1       2.434   1.393   1.747  1.00  0.82           C  
ATOM      3  C   THR A   1       2.922   2.811   1.491  1.00  0.82           C  
ATOM      4  O   THR A   1       2.133   3.703   1.179  1.00  0.82           O  
ATOM      5  CB  THR A   1       2.857   0.464   0.598  1.00  0.82           C  
ATOM      6  OG1 THR A   1       2.249   0.893  -0.608  1.00  0.82           O  
ATOM      7  CG2 THR A   1       2.454  -0.965   0.884  1.00  0.82           C  
ATOM      8 1H   THR A   1       0.638   0.442   1.705  1.00  0.82           H  
ATOM      9 2H   THR A   1       0.786   1.554   2.916  1.00  0.82           H  
ATOM     10 3H   THR A   1       0.559   2.055   1.361  1.00  0.82           H  
ATOM     11  HA  THR A   1       2.916   1.038   2.658  1.00  0.82           H  
ATOM     12  HB  THR A   1       3.941   0.514   0.480  1.00  0.82           H  
ATOM     13  HG1 THR A   1       2.465   1.820  -0.758  1.00  0.82           H  
ATOM     14 1HG2 THR A   1       2.769  -1.602   0.058  1.00  0.82           H  
ATOM     15 2HG2 THR A   1       2.931  -1.300   1.804  1.00  0.82           H  
ATOM     16 3HG2 THR A   1       1.372  -1.022   0.994  1.00  0.82           H  
ATOM     17  N   THR A   2       4.226   3.010   1.647  1.00  0.78           N  
ATOM     18  CA  THR A   2       4.842   4.324   1.479  1.00  0.78           C  
ATOM     19  C   THR A   2       6.060   4.224   0.557  1.00  0.78           C  
ATOM     20  O   THR A   2       6.861   3.299   0.696  1.00  0.78           O  
ATOM     21  CB  THR A   2       5.312   4.866   2.847  1.00  0.78           C  
ATOM     22  OG1 THR A   2       4.210   4.881   3.780  1.00  0.78           O  
ATOM     23  CG2 THR A   2       5.864   6.267   2.700  1.00  0.78           C  
ATOM     24  H   THR A   2       4.821   2.231   1.897  1.00  0.78           H  
ATOM     25  HA  THR A   2       4.125   5.011   1.030  1.00  0.78           H  
ATOM     26  HB  THR A   2       6.094   4.217   3.240  1.00  0.78           H  
ATOM     27  HG1 THR A   2       4.557   5.051   4.664  1.00  0.78           H  
ATOM     28 1HG2 THR A   2       6.197   6.636   3.667  1.00  0.78           H  
ATOM     29 2HG2 THR A   2       6.702   6.237   2.026  1.00  0.78           H  
ATOM     30 3HG2 THR A   2       5.098   6.931   2.304  1.00  0.78           H  
ATOM     31  N   CYS A   3       6.220   5.174  -0.364  1.00  0.75           N  
ATOM     32  CA  CYS A   3       7.417   5.213  -1.197  1.00  0.75           C  
ATOM     33  C   CYS A   3       8.646   5.403  -0.339  1.00  0.75           C  
ATOM     34  O   CYS A   3       8.793   6.426   0.328  1.00  0.75           O  
ATOM     35  CB  CYS A   3       7.323   6.369  -2.176  1.00  0.75           C  
ATOM     36  SG  CYS A   3       8.761   6.603  -3.256  1.00  0.75           S  
ATOM     37  H   CYS A   3       5.510   5.898  -0.486  1.00  0.75           H  
ATOM     38  HA  CYS A   3       7.508   4.269  -1.736  1.00  0.75           H  
ATOM     39 1HB  CYS A   3       6.444   6.229  -2.803  1.00  0.75           H  
ATOM     40 2HB  CYS A   3       7.166   7.284  -1.626  1.00  0.75           H  
ATOM     41  HG  CYS A   3       8.301   7.696  -3.890  1.00  0.75           H  
ATOM     42  N   THR A   4       9.593   4.495  -0.444  1.00  0.74           N  
ATOM     43  CA  THR A   4      10.768   4.574   0.405  1.00  0.74           C  
ATOM     44  C   THR A   4      11.749   5.698   0.073  1.00  0.74           C  
ATOM     45  O   THR A   4      12.584   6.049   0.904  1.00  0.74           O  
ATOM     46  CB  THR A   4      11.472   3.219   0.397  1.00  0.74           C  
ATOM     47  OG1 THR A   4      11.815   2.853  -0.938  1.00  0.74           O  
ATOM     48  CG2 THR A   4      10.543   2.166   0.973  1.00  0.74           C  
ATOM     49  H   THR A   4       9.462   3.680  -1.049  1.00  0.74           H  
ATOM     50  HA  THR A   4      10.417   4.747   1.422  1.00  0.74           H  
ATOM     51  HB  THR A   4      12.378   3.279   0.995  1.00  0.74           H  
ATOM     52  HG1 THR A   4      10.985   2.619  -1.425  1.00  0.74           H  
ATOM     53 1HG2 THR A   4      11.031   1.206   0.978  1.00  0.74           H  
ATOM     54 2HG2 THR A   4      10.273   2.435   1.991  1.00  0.74           H  
ATOM     55 3HG2 THR A   4       9.646   2.116   0.364  1.00  0.74           H  
ATOM     56  N   ASN A   5      11.652   6.260  -1.124  1.00  0.74           N  
ATOM     57  CA  ASN A   5      12.512   7.369  -1.513  1.00  0.74           C  
ATOM     58  C   ASN A   5      11.901   8.747  -1.323  1.00  0.74           C  
ATOM     59  O   ASN A   5      12.605   9.709  -1.027  1.00  0.74           O  
ATOM     60  CB  ASN A   5      12.909   7.277  -2.966  1.00  0.74           C  
ATOM     61  CG  ASN A   5      13.877   6.160  -3.288  1.00  0.74           C  
ATOM     62  OD1 ASN A   5      14.680   5.732  -2.453  1.00  0.74           O  
ATOM     63  ND2 ASN A   5      13.847   5.712  -4.516  1.00  0.74           N  
ATOM     64  H   ASN A   5      10.959   5.904  -1.763  1.00  0.74           H  
ATOM     65  HA  ASN A   5      13.410   7.333  -0.898  1.00  0.74           H  
ATOM     66 1HB  ASN A   5      12.010   7.137  -3.563  1.00  0.74           H  
ATOM     67 2HB  ASN A   5      13.338   8.228  -3.271  1.00  0.74           H  
ATOM     68 1HD2 ASN A   5      14.471   4.983  -4.798  1.00  0.74           H  
ATOM     69 2HD2 ASN A   5      13.193   6.095  -5.167  1.00  0.74           H  
ATOM     70  N   CYS A   6      10.604   8.846  -1.578  1.00  0.75           N  
ATOM     71  CA  CYS A   6       9.951  10.142  -1.665  1.00  0.75           C  
ATOM     72  C   CYS A   6       8.887  10.347  -0.591  1.00  0.75           C  
ATOM     73  O   CYS A   6       8.388  11.456  -0.404  1.00  0.75           O  
ATOM     74  CB  CYS A   6       9.352  10.291  -3.053  1.00  0.75           C  
ATOM     75  SG  CYS A   6      10.628  10.056  -4.380  1.00  0.75           S  
ATOM     76  H   CYS A   6      10.075   8.007  -1.759  1.00  0.75           H  
ATOM     77  HA  CYS A   6      10.707  10.912  -1.535  1.00  0.75           H  
ATOM     78 1HB  CYS A   6       8.555   9.565  -3.200  1.00  0.75           H  
ATOM     79 2HB  CYS A   6       8.922  11.284  -3.167  1.00  0.75           H  
ATOM     80  N   PHE A   7       8.527   9.269   0.102  1.00  0.76           N  
ATOM     81  CA  PHE A   7       7.540   9.230   1.178  1.00  0.76           C  
ATOM     82  C   PHE A   7       6.099   9.563   0.776  1.00  0.76           C  
ATOM     83  O   PHE A   7       5.247   9.843   1.625  1.00  0.76           O  
ATOM     84  CB  PHE A   7       8.044  10.116   2.299  1.00  0.76           C  
ATOM     85  CG  PHE A   7       9.498   9.792   2.516  1.00  0.76           C  
ATOM     86  CD1 PHE A   7      10.491  10.734   2.237  1.00  0.76           C  
ATOM     87  CD2 PHE A   7       9.883   8.519   2.891  1.00  0.76           C  
ATOM     88  CE1 PHE A   7      11.822  10.408   2.354  1.00  0.76           C  
ATOM     89  CE2 PHE A   7      11.215   8.194   3.007  1.00  0.76           C  
ATOM     90  CZ  PHE A   7      12.185   9.139   2.738  1.00  0.76           C  
ATOM     91  H   PHE A   7       8.960   8.373  -0.090  1.00  0.76           H  
ATOM     92  HA  PHE A   7       7.544   8.219   1.563  1.00  0.76           H  
ATOM     93 1HB  PHE A   7       7.938  11.170   2.051  1.00  0.76           H  
ATOM     94 2HB  PHE A   7       7.495   9.916   3.217  1.00  0.76           H  
ATOM     95  HD1 PHE A   7      10.200  11.735   1.913  1.00  0.76           H  
ATOM     96  HD2 PHE A   7       9.118   7.762   3.079  1.00  0.76           H  
ATOM     97  HE1 PHE A   7      12.586  11.150   2.128  1.00  0.76           H  
ATOM     98  HE2 PHE A   7      11.508   7.185   3.294  1.00  0.76           H  
ATOM     99  HZ  PHE A   7      13.236   8.874   2.819  1.00  0.76           H  
ATOM    100  N   THR A   8       5.817   9.454  -0.514  1.00  0.76           N  
ATOM    101  CA  THR A   8       4.477   9.629  -1.039  1.00  0.76           C  
ATOM    102  C   THR A   8       3.699   8.340  -0.824  1.00  0.76           C  
ATOM    103  O   THR A   8       4.195   7.256  -1.142  1.00  0.76           O  
ATOM    104  CB  THR A   8       4.514   9.986  -2.537  1.00  0.76           C  
ATOM    105  OG1 THR A   8       5.214  11.224  -2.719  1.00  0.76           O  
ATOM    106  CG2 THR A   8       3.140  10.092  -3.104  1.00  0.76           C  
ATOM    107  H   THR A   8       6.572   9.250  -1.145  1.00  0.76           H  
ATOM    108  HA  THR A   8       3.980  10.432  -0.493  1.00  0.76           H  
ATOM    109  HB  THR A   8       5.051   9.203  -3.075  1.00  0.76           H  
ATOM    110  HG1 THR A   8       4.853  11.890  -2.127  1.00  0.76           H  
ATOM    111 1HG2 THR A   8       3.197  10.334  -4.164  1.00  0.76           H  
ATOM    112 2HG2 THR A   8       2.649   9.146  -2.985  1.00  0.76           H  
ATOM    113 3HG2 THR A   8       2.581  10.868  -2.586  1.00  0.76           H  
ATOM    114  N   GLN A   9       2.501   8.453  -0.247  1.00  0.75           N  
ATOM    115  CA  GLN A   9       1.664   7.282   0.030  1.00  0.75           C  
ATOM    116  C   GLN A   9       0.588   7.023  -1.023  1.00  0.75           C  
ATOM    117  O   GLN A   9      -0.117   6.015  -0.971  1.00  0.75           O  
ATOM    118  CB  GLN A   9       1.041   7.427   1.408  1.00  0.75           C  
ATOM    119  CG  GLN A   9       2.092   7.428   2.480  1.00  0.75           C  
ATOM    120  CD  GLN A   9       1.573   7.598   3.865  1.00  0.75           C  
ATOM    121  OE1 GLN A   9       0.624   8.342   4.139  1.00  0.75           O  
ATOM    122  NE2 GLN A   9       2.212   6.890   4.774  1.00  0.75           N  
ATOM    123  H   GLN A   9       2.167   9.373   0.010  1.00  0.75           H  
ATOM    124  HA  GLN A   9       2.309   6.405   0.057  1.00  0.75           H  
ATOM    125 1HB  GLN A   9       0.467   8.351   1.467  1.00  0.75           H  
ATOM    126 2HB  GLN A   9       0.364   6.593   1.593  1.00  0.75           H  
ATOM    127 1HG  GLN A   9       2.598   6.467   2.435  1.00  0.75           H  
ATOM    128 2HG  GLN A   9       2.805   8.229   2.280  1.00  0.75           H  
ATOM    129 1HE2 GLN A   9       1.940   6.933   5.736  1.00  0.75           H  
ATOM    130 2HE2 GLN A   9       2.970   6.294   4.472  1.00  0.75           H  
ATOM    131  N   THR A  10       0.452   7.942  -1.968  1.00  0.74           N  
ATOM    132  CA  THR A  10      -0.534   7.801  -3.026  1.00  0.74           C  
ATOM    133  C   THR A  10       0.127   7.880  -4.395  1.00  0.74           C  
ATOM    134  O   THR A  10       0.795   8.862  -4.721  1.00  0.74           O  
ATOM    135  CB  THR A  10      -1.631   8.879  -2.912  1.00  0.74           C  
ATOM    136  OG1 THR A  10      -2.294   8.760  -1.645  1.00  0.74           O  
ATOM    137  CG2 THR A  10      -2.650   8.707  -4.035  1.00  0.74           C  
ATOM    138  H   THR A  10       1.056   8.747  -1.955  1.00  0.74           H  
ATOM    139  HA  THR A  10      -1.005   6.822  -2.941  1.00  0.74           H  
ATOM    140  HB  THR A  10      -1.180   9.868  -2.985  1.00  0.74           H  
ATOM    141  HG1 THR A  10      -2.544   7.840  -1.501  1.00  0.74           H  
ATOM    142 1HG2 THR A  10      -3.420   9.472  -3.946  1.00  0.74           H  
ATOM    143 2HG2 THR A  10      -2.153   8.805  -5.000  1.00  0.74           H  
ATOM    144 3HG2 THR A  10      -3.107   7.721  -3.962  1.00  0.74           H  
ATOM    145  N   THR A  11      -0.081   6.848  -5.194  1.00  0.74           N  
ATOM    146  CA  THR A  11       0.469   6.759  -6.536  1.00  0.74           C  
ATOM    147  C   THR A  11      -0.513   6.051  -7.467  1.00  0.74           C  
ATOM    148  O   THR A  11      -1.264   5.195  -7.007  1.00  0.74           O  
ATOM    149  CB  THR A  11       1.788   5.961  -6.525  1.00  0.74           C  
ATOM    150  OG1 THR A  11       2.344   5.867  -7.887  1.00  0.74           O  
ATOM    151  CG2 THR A  11       1.527   4.620  -6.023  1.00  0.74           C  
ATOM    152  H   THR A  11      -0.641   6.082  -4.844  1.00  0.74           H  
ATOM    153  HA  THR A  11       0.680   7.767  -6.869  1.00  0.74           H  
ATOM    154  HB  THR A  11       2.485   6.435  -5.867  1.00  0.74           H  
ATOM    155  HG1 THR A  11       2.854   5.025  -7.980  1.00  0.74           H  
ATOM    156 1HG2 THR A  11       2.457   4.064  -6.002  1.00  0.74           H  
ATOM    157 2HG2 THR A  11       1.120   4.700  -5.025  1.00  0.74           H  
ATOM    158 3HG2 THR A  11       0.815   4.113  -6.661  1.00  0.74           H  
ATOM    159  N   PRO A  12      -0.553   6.394  -8.769  1.00  0.74           N  
ATOM    160  CA  PRO A  12      -1.225   5.650  -9.823  1.00  0.74           C  
ATOM    161  C   PRO A  12      -0.703   4.217  -9.961  1.00  0.74           C  
ATOM    162  O   PRO A  12      -1.389   3.346 -10.497  1.00  0.74           O  
ATOM    163  CB  PRO A  12      -0.874   6.464 -11.076  1.00  0.74           C  
ATOM    164  CG  PRO A  12      -0.608   7.860 -10.576  1.00  0.74           C  
ATOM    165  CD  PRO A  12       0.026   7.679  -9.219  1.00  0.74           C  
ATOM    166  HA  PRO A  12      -2.309   5.653  -9.635  1.00  0.74           H  
ATOM    167 1HB  PRO A  12       0.001   6.016 -11.573  1.00  0.74           H  
ATOM    168 2HB  PRO A  12      -1.705   6.421 -11.794  1.00  0.74           H  
ATOM    169 1HG  PRO A  12       0.052   8.390 -11.280  1.00  0.74           H  
ATOM    170 2HG  PRO A  12      -1.548   8.432 -10.533  1.00  0.74           H  
ATOM    171 1HD  PRO A  12       1.121   7.619  -9.297  1.00  0.74           H  
ATOM    172 2HD  PRO A  12      -0.315   8.513  -8.592  1.00  0.74           H  
ATOM    173  N   LEU A  13       0.534   3.988  -9.511  1.00  0.76           N  
ATOM    174  CA  LEU A  13       1.165   2.679  -9.606  1.00  0.76           C  
ATOM    175  C   LEU A  13       2.330   2.512  -8.642  1.00  0.76           C  
ATOM    176  O   LEU A  13       3.179   3.406  -8.524  1.00  0.76           O  
ATOM    177  CB  LEU A  13       1.666   2.440 -11.034  1.00  0.76           C  
ATOM    178  CG  LEU A  13       2.406   1.131 -11.279  1.00  0.76           C  
ATOM    179  CD1 LEU A  13       1.456  -0.041 -11.117  1.00  0.76           C  
ATOM    180  CD2 LEU A  13       3.008   1.176 -12.650  1.00  0.76           C  
ATOM    181  H   LEU A  13       1.061   4.735  -9.068  1.00  0.76           H  
ATOM    182  HA  LEU A  13       0.416   1.924  -9.367  1.00  0.76           H  
ATOM    183 1HB  LEU A  13       0.809   2.456 -11.707  1.00  0.76           H  
ATOM    184 2HB  LEU A  13       2.330   3.248 -11.314  1.00  0.76           H  
ATOM    185  HG  LEU A  13       3.205   1.020 -10.550  1.00  0.76           H  
ATOM    186 1HD1 LEU A  13       1.999  -0.971 -11.286  1.00  0.76           H  
ATOM    187 2HD1 LEU A  13       1.048  -0.041 -10.110  1.00  0.76           H  
ATOM    188 3HD1 LEU A  13       0.645   0.046 -11.836  1.00  0.76           H  
ATOM    189 1HD2 LEU A  13       3.561   0.256 -12.839  1.00  0.76           H  
ATOM    190 2HD2 LEU A  13       2.220   1.288 -13.393  1.00  0.76           H  
ATOM    191 3HD2 LEU A  13       3.679   2.025 -12.702  1.00  0.76           H  
ATOM    192  N   TRP A  14       2.348   1.399  -7.915  1.00  0.79           N  
ATOM    193  CA  TRP A  14       3.496   1.087  -7.073  1.00  0.79           C  
ATOM    194  C   TRP A  14       4.498   0.251  -7.865  1.00  0.79           C  
ATOM    195  O   TRP A  14       4.111  -0.636  -8.629  1.00  0.79           O  
ATOM    196  CB  TRP A  14       3.091   0.345  -5.805  1.00  0.79           C  
ATOM    197  CG  TRP A  14       2.342   1.171  -4.849  1.00  0.79           C  
ATOM    198  CD1 TRP A  14       0.995   1.210  -4.656  1.00  0.79           C  
ATOM    199  CD2 TRP A  14       2.908   2.121  -3.941  1.00  0.79           C  
ATOM    200  NE1 TRP A  14       0.689   2.119  -3.685  1.00  0.79           N  
ATOM    201  CE2 TRP A  14       1.851   2.693  -3.238  1.00  0.79           C  
ATOM    202  CE3 TRP A  14       4.203   2.529  -3.679  1.00  0.79           C  
ATOM    203  CZ2 TRP A  14       2.056   3.667  -2.287  1.00  0.79           C  
ATOM    204  CZ3 TRP A  14       4.409   3.497  -2.741  1.00  0.79           C  
ATOM    205  CH2 TRP A  14       3.361   4.058  -2.059  1.00  0.79           C  
ATOM    206  H   TRP A  14       1.594   0.733  -8.004  1.00  0.79           H  
ATOM    207  HA  TRP A  14       3.987   2.016  -6.781  1.00  0.79           H  
ATOM    208 1HB  TRP A  14       2.484  -0.519  -6.066  1.00  0.79           H  
ATOM    209 2HB  TRP A  14       3.989  -0.023  -5.306  1.00  0.79           H  
ATOM    210  HD1 TRP A  14       0.268   0.607  -5.198  1.00  0.79           H  
ATOM    211  HE1 TRP A  14      -0.239   2.343  -3.355  1.00  0.79           H  
ATOM    212  HE3 TRP A  14       5.037   2.088  -4.217  1.00  0.79           H  
ATOM    213  HZ2 TRP A  14       1.239   4.120  -1.733  1.00  0.79           H  
ATOM    214  HZ3 TRP A  14       5.422   3.802  -2.562  1.00  0.79           H  
ATOM    215  HH2 TRP A  14       3.555   4.826  -1.320  1.00  0.79           H  
ATOM    216  N   ARG A  15       5.776   0.519  -7.650  1.00  0.82           N  
ATOM    217  CA  ARG A  15       6.877  -0.204  -8.272  1.00  0.82           C  
ATOM    218  C   ARG A  15       7.832  -0.684  -7.189  1.00  0.82           C  
ATOM    219  O   ARG A  15       7.809  -0.163  -6.076  1.00  0.82           O  
ATOM    220  CB  ARG A  15       7.600   0.692  -9.272  1.00  0.82           C  
ATOM    221  CG  ARG A  15       6.742   1.110 -10.491  1.00  0.82           C  
ATOM    222  CD  ARG A  15       7.483   1.999 -11.433  1.00  0.82           C  
ATOM    223  NE  ARG A  15       6.653   2.439 -12.533  1.00  0.82           N  
ATOM    224  CZ  ARG A  15       6.507   1.815 -13.714  1.00  0.82           C  
ATOM    225  NH1 ARG A  15       7.132   0.691 -13.976  1.00  0.82           N  
ATOM    226  NH2 ARG A  15       5.716   2.369 -14.608  1.00  0.82           N  
ATOM    227  H   ARG A  15       6.009   1.287  -7.024  1.00  0.82           H  
ATOM    228  HA  ARG A  15       6.480  -1.071  -8.799  1.00  0.82           H  
ATOM    229 1HB  ARG A  15       7.916   1.608  -8.764  1.00  0.82           H  
ATOM    230 2HB  ARG A  15       8.496   0.191  -9.638  1.00  0.82           H  
ATOM    231 1HG  ARG A  15       6.416   0.221 -11.032  1.00  0.82           H  
ATOM    232 2HG  ARG A  15       5.863   1.659 -10.143  1.00  0.82           H  
ATOM    233 1HD  ARG A  15       7.817   2.887 -10.901  1.00  0.82           H  
ATOM    234 2HD  ARG A  15       8.346   1.480 -11.843  1.00  0.82           H  
ATOM    235  HE  ARG A  15       6.121   3.302 -12.418  1.00  0.82           H  
ATOM    236 1HH1 ARG A  15       7.732   0.276 -13.282  1.00  0.82           H  
ATOM    237 2HH1 ARG A  15       7.007   0.242 -14.872  1.00  0.82           H  
ATOM    238 1HH2 ARG A  15       5.251   3.248 -14.353  1.00  0.82           H  
ATOM    239 2HH2 ARG A  15       5.575   1.940 -15.509  1.00  0.82           H  
ATOM    240  N   ARG A  16       8.660  -1.684  -7.477  1.00  0.86           N  
ATOM    241  CA  ARG A  16       9.631  -2.110  -6.468  1.00  0.86           C  
ATOM    242  C   ARG A  16      11.061  -1.958  -6.993  1.00  0.86           C  
ATOM    243  O   ARG A  16      11.323  -2.144  -8.190  1.00  0.86           O  
ATOM    244  CB  ARG A  16       9.341  -3.543  -6.016  1.00  0.86           C  
ATOM    245  CG  ARG A  16       7.961  -3.712  -5.341  1.00  0.86           C  
ATOM    246  CD  ARG A  16       7.609  -5.134  -4.992  1.00  0.86           C  
ATOM    247  NE  ARG A  16       8.360  -5.660  -3.860  1.00  0.86           N  
ATOM    248  CZ  ARG A  16       8.306  -6.927  -3.423  1.00  0.86           C  
ATOM    249  NH1 ARG A  16       7.552  -7.826  -4.020  1.00  0.86           N  
ATOM    250  NH2 ARG A  16       9.028  -7.237  -2.377  1.00  0.86           N  
ATOM    251  H   ARG A  16       8.639  -2.127  -8.384  1.00  0.86           H  
ATOM    252  HA  ARG A  16       9.526  -1.468  -5.598  1.00  0.86           H  
ATOM    253 1HB  ARG A  16       9.399  -4.222  -6.862  1.00  0.86           H  
ATOM    254 2HB  ARG A  16      10.101  -3.844  -5.296  1.00  0.86           H  
ATOM    255 1HG  ARG A  16       7.960  -3.130  -4.414  1.00  0.86           H  
ATOM    256 2HG  ARG A  16       7.186  -3.331  -6.001  1.00  0.86           H  
ATOM    257 1HD  ARG A  16       6.550  -5.186  -4.745  1.00  0.86           H  
ATOM    258 2HD  ARG A  16       7.808  -5.771  -5.852  1.00  0.86           H  
ATOM    259  HE  ARG A  16       8.974  -5.034  -3.326  1.00  0.86           H  
ATOM    260 1HH1 ARG A  16       7.000  -7.567  -4.825  1.00  0.86           H  
ATOM    261 2HH1 ARG A  16       7.525  -8.773  -3.673  1.00  0.86           H  
ATOM    262 1HH2 ARG A  16       9.590  -6.484  -1.958  1.00  0.86           H  
ATOM    263 2HH2 ARG A  16       9.024  -8.172  -2.001  1.00  0.86           H  
ATOM    264  N   ASN A  17      11.978  -1.580  -6.101  1.00  0.88           N  
ATOM    265  CA  ASN A  17      13.379  -1.401  -6.475  1.00  0.88           C  
ATOM    266  C   ASN A  17      14.046  -2.792  -6.485  1.00  0.88           C  
ATOM    267  O   ASN A  17      13.381  -3.769  -6.142  1.00  0.88           O  
ATOM    268  CB  ASN A  17      14.054  -0.386  -5.543  1.00  0.88           C  
ATOM    269  CG  ASN A  17      14.353  -0.817  -4.158  1.00  0.88           C  
ATOM    270  OD1 ASN A  17      14.335  -2.005  -3.792  1.00  0.88           O  
ATOM    271  ND2 ASN A  17      14.719   0.164  -3.359  1.00  0.88           N  
ATOM    272  H   ASN A  17      11.675  -1.412  -5.139  1.00  0.88           H  
ATOM    273  HA  ASN A  17      13.408  -1.002  -7.489  1.00  0.88           H  
ATOM    274 1HB  ASN A  17      14.902   0.106  -5.983  1.00  0.88           H  
ATOM    275 2HB  ASN A  17      13.321   0.402  -5.417  1.00  0.88           H  
ATOM    276 1HD2 ASN A  17      15.004  -0.021  -2.416  1.00  0.88           H  
ATOM    277 2HD2 ASN A  17      14.753   1.106  -3.697  1.00  0.88           H  
ATOM    278  N   PRO A  18      15.338  -2.938  -6.855  1.00  0.89           N  
ATOM    279  CA  PRO A  18      16.077  -4.197  -6.900  1.00  0.89           C  
ATOM    280  C   PRO A  18      16.142  -4.950  -5.566  1.00  0.89           C  
ATOM    281  O   PRO A  18      16.444  -6.144  -5.549  1.00  0.89           O  
ATOM    282  CB  PRO A  18      17.477  -3.745  -7.333  1.00  0.89           C  
ATOM    283  CG  PRO A  18      17.251  -2.455  -8.075  1.00  0.89           C  
ATOM    284  CD  PRO A  18      16.137  -1.786  -7.332  1.00  0.89           C  
ATOM    285  HA  PRO A  18      15.628  -4.838  -7.670  1.00  0.89           H  
ATOM    286 1HB  PRO A  18      18.117  -3.622  -6.445  1.00  0.89           H  
ATOM    287 2HB  PRO A  18      17.943  -4.522  -7.958  1.00  0.89           H  
ATOM    288 1HG  PRO A  18      18.174  -1.856  -8.080  1.00  0.89           H  
ATOM    289 2HG  PRO A  18      17.001  -2.662  -9.126  1.00  0.89           H  
ATOM    290 1HD  PRO A  18      16.580  -1.247  -6.485  1.00  0.89           H  
ATOM    291 2HD  PRO A  18      15.580  -1.138  -8.014  1.00  0.89           H  
ATOM    292  N   GLU A  19      15.906  -4.257  -4.447  1.00  0.88           N  
ATOM    293  CA  GLU A  19      15.947  -4.880  -3.132  1.00  0.88           C  
ATOM    294  C   GLU A  19      14.536  -5.270  -2.688  1.00  0.88           C  
ATOM    295  O   GLU A  19      14.328  -5.737  -1.564  1.00  0.88           O  
ATOM    296  CB  GLU A  19      16.603  -3.945  -2.110  1.00  0.88           C  
ATOM    297  CG  GLU A  19      18.068  -3.622  -2.418  1.00  0.88           C  
ATOM    298  CD  GLU A  19      18.738  -2.729  -1.387  1.00  0.88           C  
ATOM    299  OE1 GLU A  19      18.094  -2.340  -0.441  1.00  0.88           O  
ATOM    300  OE2 GLU A  19      19.900  -2.442  -1.555  1.00  0.88           O  
ATOM    301  H   GLU A  19      15.624  -3.285  -4.478  1.00  0.88           H  
ATOM    302  HA  GLU A  19      16.544  -5.790  -3.196  1.00  0.88           H  
ATOM    303 1HB  GLU A  19      16.052  -3.007  -2.067  1.00  0.88           H  
ATOM    304 2HB  GLU A  19      16.555  -4.397  -1.120  1.00  0.88           H  
ATOM    305 1HG  GLU A  19      18.624  -4.556  -2.489  1.00  0.88           H  
ATOM    306 2HG  GLU A  19      18.112  -3.135  -3.393  1.00  0.88           H  
ATOM    307  N   GLY A  20      13.557  -5.043  -3.569  1.00  0.86           N  
ATOM    308  CA  GLY A  20      12.165  -5.358  -3.301  1.00  0.86           C  
ATOM    309  C   GLY A  20      11.408  -4.291  -2.514  1.00  0.86           C  
ATOM    310  O   GLY A  20      10.275  -4.538  -2.083  1.00  0.86           O  
ATOM    311  H   GLY A  20      13.773  -4.645  -4.482  1.00  0.86           H  
ATOM    312 1HA  GLY A  20      11.664  -5.520  -4.256  1.00  0.86           H  
ATOM    313 2HA  GLY A  20      12.117  -6.304  -2.765  1.00  0.86           H  
ATOM    314  N   GLN A  21      11.992  -3.107  -2.323  1.00  0.83           N  
ATOM    315  CA  GLN A  21      11.292  -2.106  -1.533  1.00  0.83           C  
ATOM    316  C   GLN A  21      10.377  -1.271  -2.426  1.00  0.83           C  
ATOM    317  O   GLN A  21      10.722  -1.022  -3.582  1.00  0.83           O  
ATOM    318  CB  GLN A  21      12.304  -1.233  -0.814  1.00  0.83           C  
ATOM    319  CG  GLN A  21      13.200  -2.008   0.128  1.00  0.83           C  
ATOM    320  CD  GLN A  21      12.422  -2.679   1.243  1.00  0.83           C  
ATOM    321  OE1 GLN A  21      11.703  -2.020   2.001  1.00  0.83           O  
ATOM    322  NE2 GLN A  21      12.566  -3.997   1.354  1.00  0.83           N  
ATOM    323  H   GLN A  21      12.913  -2.902  -2.714  1.00  0.83           H  
ATOM    324  HA  GLN A  21      10.708  -2.634  -0.787  1.00  0.83           H  
ATOM    325 1HB  GLN A  21      12.928  -0.739  -1.535  1.00  0.83           H  
ATOM    326 2HB  GLN A  21      11.805  -0.469  -0.255  1.00  0.83           H  
ATOM    327 1HG  GLN A  21      13.723  -2.783  -0.443  1.00  0.83           H  
ATOM    328 2HG  GLN A  21      13.921  -1.323   0.574  1.00  0.83           H  
ATOM    329 1HE2 GLN A  21      12.081  -4.496   2.072  1.00  0.83           H  
ATOM    330 2HE2 GLN A  21      13.164  -4.497   0.714  1.00  0.83           H  
ATOM    331  N   PRO A  22       9.199  -0.833  -1.938  1.00  0.80           N  
ATOM    332  CA  PRO A  22       8.240  -0.046  -2.690  1.00  0.80           C  
ATOM    333  C   PRO A  22       8.673   1.369  -3.002  1.00  0.80           C  
ATOM    334  O   PRO A  22       9.278   2.061  -2.167  1.00  0.80           O  
ATOM    335  CB  PRO A  22       7.017  -0.036  -1.766  1.00  0.80           C  
ATOM    336  CG  PRO A  22       7.562  -0.251  -0.373  1.00  0.80           C  
ATOM    337  CD  PRO A  22       8.780  -1.152  -0.554  1.00  0.80           C  
ATOM    338  HA  PRO A  22       8.002  -0.580  -3.620  1.00  0.80           H  
ATOM    339 1HB  PRO A  22       6.491   0.930  -1.865  1.00  0.80           H  
ATOM    340 2HB  PRO A  22       6.305  -0.813  -2.078  1.00  0.80           H  
ATOM    341 1HG  PRO A  22       7.798   0.718   0.089  1.00  0.80           H  
ATOM    342 2HG  PRO A  22       6.790  -0.714   0.258  1.00  0.80           H  
ATOM    343 1HD  PRO A  22       9.544  -0.871   0.181  1.00  0.80           H  
ATOM    344 2HD  PRO A  22       8.486  -2.212  -0.472  1.00  0.80           H  
ATOM    345  N   LEU A  23       8.269   1.799  -4.193  1.00  0.77           N  
ATOM    346  CA  LEU A  23       8.427   3.145  -4.703  1.00  0.77           C  
ATOM    347  C   LEU A  23       7.177   3.602  -5.458  1.00  0.77           C  
ATOM    348  O   LEU A  23       6.484   2.797  -6.083  1.00  0.77           O  
ATOM    349  CB  LEU A  23       9.643   3.232  -5.624  1.00  0.77           C  
ATOM    350  CG  LEU A  23      10.972   2.986  -4.970  1.00  0.77           C  
ATOM    351  CD1 LEU A  23      12.059   2.974  -6.030  1.00  0.77           C  
ATOM    352  CD2 LEU A  23      11.182   4.044  -3.938  1.00  0.77           C  
ATOM    353  H   LEU A  23       7.838   1.120  -4.810  1.00  0.77           H  
ATOM    354  HA  LEU A  23       8.583   3.806  -3.861  1.00  0.77           H  
ATOM    355 1HB  LEU A  23       9.523   2.497  -6.419  1.00  0.77           H  
ATOM    356 2HB  LEU A  23       9.663   4.227  -6.075  1.00  0.77           H  
ATOM    357  HG  LEU A  23      10.977   2.009  -4.488  1.00  0.77           H  
ATOM    358 1HD1 LEU A  23      13.023   2.794  -5.557  1.00  0.77           H  
ATOM    359 2HD1 LEU A  23      11.855   2.181  -6.751  1.00  0.77           H  
ATOM    360 3HD1 LEU A  23      12.083   3.938  -6.540  1.00  0.77           H  
ATOM    361 1HD2 LEU A  23      12.132   3.872  -3.439  1.00  0.77           H  
ATOM    362 2HD2 LEU A  23      11.176   5.012  -4.425  1.00  0.77           H  
ATOM    363 3HD2 LEU A  23      10.390   4.007  -3.209  1.00  0.77           H  
ATOM    364  N   CYS A  24       6.871   4.884  -5.419  1.00  0.75           N  
ATOM    365  CA  CYS A  24       5.771   5.375  -6.229  1.00  0.75           C  
ATOM    366  C   CYS A  24       6.225   5.375  -7.668  1.00  0.75           C  
ATOM    367  O   CYS A  24       7.433   5.387  -7.924  1.00  0.75           O  
ATOM    368  CB  CYS A  24       5.367   6.772  -5.827  1.00  0.75           C  
ATOM    369  SG  CYS A  24       6.551   7.991  -6.179  1.00  0.75           S  
ATOM    370  H   CYS A  24       7.421   5.523  -4.870  1.00  0.75           H  
ATOM    371  HA  CYS A  24       4.914   4.707  -6.121  1.00  0.75           H  
ATOM    372 1HB  CYS A  24       4.488   7.052  -6.372  1.00  0.75           H  
ATOM    373 2HB  CYS A  24       5.126   6.809  -4.763  1.00  0.75           H  
ATOM    374  HG  CYS A  24       5.851   9.006  -5.678  1.00  0.75           H  
ATOM    375  N   ASN A  25       5.286   5.470  -8.605  1.00  0.74           N  
ATOM    376  CA  ASN A  25       5.634   5.451 -10.026  1.00  0.74           C  
ATOM    377  C   ASN A  25       6.729   6.435 -10.400  1.00  0.74           C  
ATOM    378  O   ASN A  25       7.684   6.083 -11.092  1.00  0.74           O  
ATOM    379  CB  ASN A  25       4.391   5.728 -10.849  1.00  0.74           C  
ATOM    380  CG  ASN A  25       4.570   5.668 -12.350  1.00  0.74           C  
ATOM    381  OD1 ASN A  25       5.008   4.651 -12.913  1.00  0.74           O  
ATOM    382  ND2 ASN A  25       4.220   6.751 -13.009  1.00  0.74           N  
ATOM    383  H   ASN A  25       4.300   5.495  -8.335  1.00  0.74           H  
ATOM    384  HA  ASN A  25       5.994   4.453 -10.267  1.00  0.74           H  
ATOM    385 1HB  ASN A  25       3.621   5.019 -10.565  1.00  0.74           H  
ATOM    386 2HB  ASN A  25       4.010   6.717 -10.590  1.00  0.74           H  
ATOM    387 1HD2 ASN A  25       4.294   6.785 -14.007  1.00  0.74           H  
ATOM    388 2HD2 ASN A  25       3.870   7.546 -12.511  1.00  0.74           H  
ATOM    389  N   ALA A  26       6.608   7.670  -9.933  1.00  0.74           N  
ATOM    390  CA  ALA A  26       7.576   8.705 -10.259  1.00  0.74           C  
ATOM    391  C   ALA A  26       8.988   8.405  -9.784  1.00  0.74           C  
ATOM    392  O   ALA A  26       9.961   8.780 -10.448  1.00  0.74           O  
ATOM    393  CB  ALA A  26       7.157  10.017  -9.635  1.00  0.74           C  
ATOM    394  H   ALA A  26       5.819   7.894  -9.344  1.00  0.74           H  
ATOM    395  HA  ALA A  26       7.597   8.804 -11.344  1.00  0.74           H  
ATOM    396 1HB  ALA A  26       7.860  10.795  -9.913  1.00  0.74           H  
ATOM    397 2HB  ALA A  26       6.163  10.285  -9.986  1.00  0.74           H  
ATOM    398 3HB  ALA A  26       7.146   9.914  -8.553  1.00  0.74           H  
ATOM    399  N   CYS A  27       9.116   7.771  -8.623  1.00  0.74           N  
ATOM    400  CA  CYS A  27      10.428   7.565  -8.044  1.00  0.74           C  
ATOM    401  C   CYS A  27      11.007   6.261  -8.548  1.00  0.74           C  
ATOM    402  O   CYS A  27      12.223   6.127  -8.735  1.00  0.74           O  
ATOM    403  CB  CYS A  27      10.289   7.635  -6.531  1.00  0.74           C  
ATOM    404  SG  CYS A  27       9.691   9.367  -6.051  1.00  0.74           S  
ATOM    405  H   CYS A  27       8.299   7.394  -8.150  1.00  0.74           H  
ATOM    406  HA  CYS A  27      11.080   8.379  -8.357  1.00  0.74           H  
ATOM    407 1HB  CYS A  27       9.561   6.897  -6.194  1.00  0.74           H  
ATOM    408 2HB  CYS A  27      11.238   7.434  -6.045  1.00  0.74           H  
ATOM    409  N   GLY A  28      10.114   5.319  -8.840  1.00  0.75           N  
ATOM    410  CA  GLY A  28      10.488   4.043  -9.406  1.00  0.75           C  
ATOM    411  C   GLY A  28      11.095   4.305 -10.772  1.00  0.75           C  
ATOM    412  O   GLY A  28      12.224   3.901 -11.054  1.00  0.75           O  
ATOM    413  H   GLY A  28       9.130   5.488  -8.647  1.00  0.75           H  
ATOM    414 1HA  GLY A  28      11.210   3.543  -8.767  1.00  0.75           H  
ATOM    415 2HA  GLY A  28       9.610   3.408  -9.487  1.00  0.75           H  
ATOM    416  N   LEU A  29      10.347   5.007 -11.626  1.00  0.77           N  
ATOM    417  CA  LEU A  29      10.831   5.306 -12.959  1.00  0.77           C  
ATOM    418  C   LEU A  29      12.050   6.193 -12.975  1.00  0.77           C  
ATOM    419  O   LEU A  29      12.961   5.951 -13.758  1.00  0.77           O  
ATOM    420  CB  LEU A  29       9.740   5.973 -13.784  1.00  0.77           C  
ATOM    421  CG  LEU A  29       8.615   5.077 -14.167  1.00  0.77           C  
ATOM    422  CD1 LEU A  29       7.529   5.894 -14.808  1.00  0.77           C  
ATOM    423  CD2 LEU A  29       9.156   4.010 -15.116  1.00  0.77           C  
ATOM    424  H   LEU A  29       9.421   5.340 -11.350  1.00  0.77           H  
ATOM    425  HA  LEU A  29      11.091   4.364 -13.437  1.00  0.77           H  
ATOM    426 1HB  LEU A  29       9.321   6.796 -13.199  1.00  0.77           H  
ATOM    427 2HB  LEU A  29      10.180   6.380 -14.691  1.00  0.77           H  
ATOM    428  HG  LEU A  29       8.200   4.610 -13.281  1.00  0.77           H  
ATOM    429 1HD1 LEU A  29       6.701   5.245 -15.086  1.00  0.77           H  
ATOM    430 2HD1 LEU A  29       7.180   6.643 -14.095  1.00  0.77           H  
ATOM    431 3HD1 LEU A  29       7.919   6.387 -15.696  1.00  0.77           H  
ATOM    432 1HD2 LEU A  29       8.356   3.344 -15.414  1.00  0.77           H  
ATOM    433 2HD2 LEU A  29       9.573   4.490 -16.002  1.00  0.77           H  
ATOM    434 3HD2 LEU A  29       9.935   3.439 -14.613  1.00  0.77           H  
ATOM    435  N   PHE A  30      12.114   7.203 -12.110  1.00  0.79           N  
ATOM    436  CA  PHE A  30      13.271   8.075 -12.155  1.00  0.79           C  
ATOM    437  C   PHE A  30      14.527   7.233 -11.944  1.00  0.79           C  
ATOM    438  O   PHE A  30      15.475   7.322 -12.724  1.00  0.79           O  
ATOM    439  CB  PHE A  30      13.175   9.144 -11.084  1.00  0.79           C  
ATOM    440  CG  PHE A  30      14.231  10.201 -11.136  1.00  0.79           C  
ATOM    441  CD1 PHE A  30      14.025  11.332 -11.913  1.00  0.79           C  
ATOM    442  CD2 PHE A  30      15.409  10.088 -10.454  1.00  0.79           C  
ATOM    443  CE1 PHE A  30      14.970  12.326 -11.985  1.00  0.79           C  
ATOM    444  CE2 PHE A  30      16.356  11.089 -10.528  1.00  0.79           C  
ATOM    445  CZ  PHE A  30      16.137  12.203 -11.289  1.00  0.79           C  
ATOM    446  H   PHE A  30      11.358   7.413 -11.457  1.00  0.79           H  
ATOM    447  HA  PHE A  30      13.320   8.547 -13.135  1.00  0.79           H  
ATOM    448 1HB  PHE A  30      12.221   9.624 -11.159  1.00  0.79           H  
ATOM    449 2HB  PHE A  30      13.216   8.670 -10.104  1.00  0.79           H  
ATOM    450  HD1 PHE A  30      13.095  11.428 -12.469  1.00  0.79           H  
ATOM    451  HD2 PHE A  30      15.592   9.203  -9.842  1.00  0.79           H  
ATOM    452  HE1 PHE A  30      14.789  13.208 -12.600  1.00  0.79           H  
ATOM    453  HE2 PHE A  30      17.266  11.004  -9.977  1.00  0.79           H  
ATOM    454  HZ  PHE A  30      16.891  12.986 -11.338  1.00  0.79           H  
ATOM    455  N   LEU A  31      14.508   6.374 -10.918  1.00  0.82           N  
ATOM    456  CA  LEU A  31      15.638   5.510 -10.606  1.00  0.82           C  
ATOM    457  C   LEU A  31      15.957   4.562 -11.765  1.00  0.82           C  
ATOM    458  O   LEU A  31      17.102   4.461 -12.211  1.00  0.82           O  
ATOM    459  CB  LEU A  31      15.321   4.718  -9.332  1.00  0.82           C  
ATOM    460  CG  LEU A  31      16.367   3.716  -8.815  1.00  0.82           C  
ATOM    461  CD1 LEU A  31      17.634   4.462  -8.462  1.00  0.82           C  
ATOM    462  CD2 LEU A  31      15.797   2.979  -7.582  1.00  0.82           C  
ATOM    463  H   LEU A  31      13.685   6.324 -10.311  1.00  0.82           H  
ATOM    464  HA  LEU A  31      16.509   6.131 -10.432  1.00  0.82           H  
ATOM    465 1HB  LEU A  31      15.135   5.435  -8.533  1.00  0.82           H  
ATOM    466 2HB  LEU A  31      14.392   4.167  -9.500  1.00  0.82           H  
ATOM    467  HG  LEU A  31      16.600   2.995  -9.598  1.00  0.82           H  
ATOM    468 1HD1 LEU A  31      18.390   3.765  -8.104  1.00  0.82           H  
ATOM    469 2HD1 LEU A  31      17.997   4.965  -9.346  1.00  0.82           H  
ATOM    470 3HD1 LEU A  31      17.418   5.193  -7.688  1.00  0.82           H  
ATOM    471 1HD2 LEU A  31      16.531   2.265  -7.209  1.00  0.82           H  
ATOM    472 2HD2 LEU A  31      15.565   3.706  -6.801  1.00  0.82           H  
ATOM    473 3HD2 LEU A  31      14.884   2.449  -7.865  1.00  0.82           H  
ATOM    474  N   LYS A  32      14.936   3.912 -12.318  1.00  0.84           N  
ATOM    475  CA  LYS A  32      15.146   2.973 -13.420  1.00  0.84           C  
ATOM    476  C   LYS A  32      15.750   3.642 -14.662  1.00  0.84           C  
ATOM    477  O   LYS A  32      16.506   3.012 -15.405  1.00  0.84           O  
ATOM    478  CB  LYS A  32      13.818   2.311 -13.785  1.00  0.84           C  
ATOM    479  CG  LYS A  32      13.309   1.317 -12.717  1.00  0.84           C  
ATOM    480  CD  LYS A  32      11.935   0.746 -13.063  1.00  0.84           C  
ATOM    481  CE  LYS A  32      11.383  -0.102 -11.906  1.00  0.84           C  
ATOM    482  NZ  LYS A  32      12.202  -1.318 -11.647  1.00  0.84           N  
ATOM    483  H   LYS A  32      13.992   4.036 -11.945  1.00  0.84           H  
ATOM    484  HA  LYS A  32      15.840   2.205 -13.083  1.00  0.84           H  
ATOM    485 1HB  LYS A  32      13.062   3.083 -13.918  1.00  0.84           H  
ATOM    486 2HB  LYS A  32      13.920   1.784 -14.731  1.00  0.84           H  
ATOM    487 1HG  LYS A  32      14.016   0.491 -12.644  1.00  0.84           H  
ATOM    488 2HG  LYS A  32      13.266   1.808 -11.751  1.00  0.84           H  
ATOM    489 1HD  LYS A  32      11.246   1.572 -13.254  1.00  0.84           H  
ATOM    490 2HD  LYS A  32      12.005   0.134 -13.960  1.00  0.84           H  
ATOM    491 1HE  LYS A  32      11.366   0.510 -11.003  1.00  0.84           H  
ATOM    492 2HE  LYS A  32      10.363  -0.407 -12.142  1.00  0.84           H  
ATOM    493 1HZ  LYS A  32      11.800  -1.838 -10.863  1.00  0.84           H  
ATOM    494 2HZ  LYS A  32      12.219  -1.905 -12.467  1.00  0.84           H  
ATOM    495 3HZ  LYS A  32      13.141  -1.038 -11.415  1.00  0.84           H  
ATOM    496  N   LEU A  33      15.406   4.909 -14.885  1.00  0.87           N  
ATOM    497  CA  LEU A  33      15.875   5.662 -16.039  1.00  0.87           C  
ATOM    498  C   LEU A  33      17.205   6.410 -15.818  1.00  0.87           C  
ATOM    499  O   LEU A  33      17.980   6.573 -16.765  1.00  0.87           O  
ATOM    500  CB  LEU A  33      14.771   6.646 -16.431  1.00  0.87           C  
ATOM    501  CG  LEU A  33      13.439   5.975 -16.860  1.00  0.87           C  
ATOM    502  CD1 LEU A  33      12.375   7.037 -17.062  1.00  0.87           C  
ATOM    503  CD2 LEU A  33      13.668   5.177 -18.124  1.00  0.87           C  
ATOM    504  H   LEU A  33      14.751   5.361 -14.248  1.00  0.87           H  
ATOM    505  HA  LEU A  33      16.018   4.959 -16.857  1.00  0.87           H  
ATOM    506 1HB  LEU A  33      14.561   7.284 -15.567  1.00  0.87           H  
ATOM    507 2HB  LEU A  33      15.125   7.273 -17.247  1.00  0.87           H  
ATOM    508  HG  LEU A  33      13.101   5.302 -16.079  1.00  0.87           H  
ATOM    509 1HD1 LEU A  33      11.437   6.564 -17.352  1.00  0.87           H  
ATOM    510 2HD1 LEU A  33      12.234   7.582 -16.126  1.00  0.87           H  
ATOM    511 3HD1 LEU A  33      12.693   7.727 -17.842  1.00  0.87           H  
ATOM    512 1HD2 LEU A  33      12.736   4.695 -18.422  1.00  0.87           H  
ATOM    513 2HD2 LEU A  33      14.006   5.841 -18.918  1.00  0.87           H  
ATOM    514 3HD2 LEU A  33      14.428   4.415 -17.937  1.00  0.87           H  
ATOM    515  N   HIS A  34      17.479   6.868 -14.587  1.00  0.88           N  
ATOM    516  CA  HIS A  34      18.684   7.666 -14.326  1.00  0.88           C  
ATOM    517  C   HIS A  34      19.768   6.983 -13.468  1.00  0.88           C  
ATOM    518  O   HIS A  34      20.907   7.449 -13.433  1.00  0.88           O  
ATOM    519  CB  HIS A  34      18.265   8.991 -13.685  1.00  0.88           C  
ATOM    520  CG  HIS A  34      17.402   9.815 -14.596  1.00  0.88           C  
ATOM    521  ND1 HIS A  34      17.899  10.462 -15.711  1.00  0.88           N  
ATOM    522  CD2 HIS A  34      16.076  10.056 -14.584  1.00  0.88           C  
ATOM    523  CE1 HIS A  34      16.910  11.082 -16.332  1.00  0.88           C  
ATOM    524  NE2 HIS A  34      15.793  10.852 -15.670  1.00  0.88           N  
ATOM    525  H   HIS A  34      16.811   6.722 -13.834  1.00  0.88           H  
ATOM    526  HA  HIS A  34      19.151   7.906 -15.278  1.00  0.88           H  
ATOM    527 1HB  HIS A  34      17.708   8.796 -12.763  1.00  0.88           H  
ATOM    528 2HB  HIS A  34      19.147   9.571 -13.424  1.00  0.88           H  
ATOM    529  HD1 HIS A  34      18.849  10.459 -16.026  1.00  0.88           H  
ATOM    530  HD2 HIS A  34      15.285   9.741 -13.921  1.00  0.88           H  
ATOM    531  HE1 HIS A  34      17.099  11.658 -17.238  1.00  0.88           H  
ATOM    532  N   GLY A  35      19.429   5.900 -12.761  1.00  0.88           N  
ATOM    533  CA  GLY A  35      20.378   5.176 -11.907  1.00  0.88           C  
ATOM    534  C   GLY A  35      20.547   5.767 -10.508  1.00  0.88           C  
ATOM    535  O   GLY A  35      21.288   5.230  -9.681  1.00  0.88           O  
ATOM    536  H   GLY A  35      18.481   5.535 -12.793  1.00  0.88           H  
ATOM    537 1HA  GLY A  35      20.041   4.143 -11.817  1.00  0.88           H  
ATOM    538 2HA  GLY A  35      21.347   5.144 -12.402  1.00  0.88           H  
ATOM    539  N   VAL A  36      19.861   6.870 -10.251  1.00  0.88           N  
ATOM    540  CA  VAL A  36      19.936   7.565  -8.980  1.00  0.88           C  
ATOM    541  C   VAL A  36      18.545   7.847  -8.434  1.00  0.88           C  
ATOM    542  O   VAL A  36      17.569   7.863  -9.179  1.00  0.88           O  
ATOM    543  CB  VAL A  36      20.696   8.886  -9.151  1.00  0.88           C  
ATOM    544  CG1 VAL A  36      22.117   8.638  -9.641  1.00  0.88           C  
ATOM    545  CG2 VAL A  36      19.952   9.725 -10.124  1.00  0.88           C  
ATOM    546  H   VAL A  36      19.275   7.242 -10.981  1.00  0.88           H  
ATOM    547  HA  VAL A  36      20.470   6.937  -8.266  1.00  0.88           H  
ATOM    548  HB  VAL A  36      20.754   9.394  -8.188  1.00  0.88           H  
ATOM    549 1HG1 VAL A  36      22.635   9.589  -9.748  1.00  0.88           H  
ATOM    550 2HG1 VAL A  36      22.646   8.015  -8.920  1.00  0.88           H  
ATOM    551 3HG1 VAL A  36      22.095   8.136 -10.608  1.00  0.88           H  
ATOM    552 1HG2 VAL A  36      20.454  10.683 -10.253  1.00  0.88           H  
ATOM    553 2HG2 VAL A  36      19.894   9.209 -11.080  1.00  0.88           H  
ATOM    554 3HG2 VAL A  36      18.974   9.873  -9.730  1.00  0.88           H  
ATOM    555  N   VAL A  37      18.471   8.114  -7.143  1.00  0.88           N  
ATOM    556  CA  VAL A  37      17.225   8.456  -6.472  1.00  0.88           C  
ATOM    557  C   VAL A  37      16.768   9.890  -6.730  1.00  0.88           C  
ATOM    558  O   VAL A  37      17.573  10.820  -6.720  1.00  0.88           O  
ATOM    559  CB  VAL A  37      17.359   8.182  -4.967  1.00  0.88           C  
ATOM    560  CG1 VAL A  37      16.136   8.678  -4.232  1.00  0.88           C  
ATOM    561  CG2 VAL A  37      17.516   6.672  -4.777  1.00  0.88           C  
ATOM    562  H   VAL A  37      19.319   8.077  -6.595  1.00  0.88           H  
ATOM    563  HA  VAL A  37      16.451   7.787  -6.853  1.00  0.88           H  
ATOM    564  HB  VAL A  37      18.228   8.701  -4.566  1.00  0.88           H  
ATOM    565 1HG1 VAL A  37      16.232   8.461  -3.169  1.00  0.88           H  
ATOM    566 2HG1 VAL A  37      16.032   9.752  -4.364  1.00  0.88           H  
ATOM    567 3HG1 VAL A  37      15.270   8.186  -4.629  1.00  0.88           H  
ATOM    568 1HG2 VAL A  37      17.613   6.446  -3.714  1.00  0.88           H  
ATOM    569 2HG2 VAL A  37      16.641   6.163  -5.176  1.00  0.88           H  
ATOM    570 3HG2 VAL A  37      18.405   6.327  -5.305  1.00  0.88           H  
ATOM    571  N   ARG A  38      15.469  10.048  -6.994  1.00  0.91           N  
ATOM    572  CA  ARG A  38      14.866  11.348  -7.259  1.00  0.91           C  
ATOM    573  C   ARG A  38      15.091  12.336  -6.111  1.00  0.91           C  
ATOM    574  O   ARG A  38      14.840  11.984  -4.961  1.00  0.91           O  
ATOM    575  CB  ARG A  38      13.358  11.188  -7.473  1.00  0.91           C  
ATOM    576  CG  ARG A  38      12.631  12.473  -7.830  1.00  0.91           C  
ATOM    577  CD  ARG A  38      11.163  12.306  -8.007  1.00  0.91           C  
ATOM    578  NE  ARG A  38      10.795  11.595  -9.228  1.00  0.91           N  
ATOM    579  CZ  ARG A  38      10.660  12.211 -10.421  1.00  0.91           C  
ATOM    580  NH1 ARG A  38      10.885  13.507 -10.513  1.00  0.91           N  
ATOM    581  NH2 ARG A  38      10.295  11.533 -11.495  1.00  0.91           N  
ATOM    582  H   ARG A  38      14.878   9.230  -7.001  1.00  0.91           H  
ATOM    583  HA  ARG A  38      15.298  11.720  -8.165  1.00  0.91           H  
ATOM    584 1HB  ARG A  38      13.170  10.472  -8.267  1.00  0.91           H  
ATOM    585 2HB  ARG A  38      12.898  10.795  -6.567  1.00  0.91           H  
ATOM    586 1HG  ARG A  38      12.780  13.192  -7.042  1.00  0.91           H  
ATOM    587 2HG  ARG A  38      13.034  12.866  -8.762  1.00  0.91           H  
ATOM    588 1HD  ARG A  38      10.771  11.766  -7.166  1.00  0.91           H  
ATOM    589 2HD  ARG A  38      10.700  13.289  -8.040  1.00  0.91           H  
ATOM    590  HE  ARG A  38      10.613  10.592  -9.182  1.00  0.91           H  
ATOM    591 1HH1 ARG A  38      11.162  14.032  -9.692  1.00  0.91           H  
ATOM    592 2HH1 ARG A  38      10.782  13.975 -11.402  1.00  0.91           H  
ATOM    593 1HH2 ARG A  38      10.114  10.523 -11.429  1.00  0.91           H  
ATOM    594 2HH2 ARG A  38      10.193  12.006 -12.380  1.00  0.91           H  
ATOM    595  N   PRO A  39      15.606  13.557  -6.374  1.00  0.96           N  
ATOM    596  CA  PRO A  39      15.815  14.589  -5.378  1.00  0.96           C  
ATOM    597  C   PRO A  39      14.455  15.085  -4.937  1.00  0.96           C  
ATOM    598  O   PRO A  39      13.523  15.108  -5.743  1.00  0.96           O  
ATOM    599  CB  PRO A  39      16.630  15.643  -6.137  1.00  0.96           C  
ATOM    600  CG  PRO A  39      16.262  15.445  -7.594  1.00  0.96           C  
ATOM    601  CD  PRO A  39      16.012  13.952  -7.747  1.00  0.96           C  
ATOM    602  HA  PRO A  39      16.377  14.171  -4.530  1.00  0.96           H  
ATOM    603 1HB  PRO A  39      16.371  16.648  -5.763  1.00  0.96           H  
ATOM    604 2HB  PRO A  39      17.703  15.496  -5.944  1.00  0.96           H  
ATOM    605 1HG  PRO A  39      15.375  16.049  -7.842  1.00  0.96           H  
ATOM    606 2HG  PRO A  39      17.077  15.803  -8.240  1.00  0.96           H  
ATOM    607 1HD  PRO A  39      15.200  13.835  -8.470  1.00  0.96           H  
ATOM    608 2HD  PRO A  39      16.933  13.420  -8.047  1.00  0.96           H  
ATOM    609  N   LEU A  40      14.334  15.536  -3.697  1.00  1.04           N  
ATOM    610  CA  LEU A  40      13.041  16.032  -3.254  1.00  1.04           C  
ATOM    611  C   LEU A  40      13.063  17.541  -3.064  1.00  1.04           C  
ATOM    612  O   LEU A  40      14.075  18.101  -2.638  1.00  1.04           O  
ATOM    613  CB  LEU A  40      12.666  15.349  -1.938  1.00  1.04           C  
ATOM    614  CG  LEU A  40      12.722  13.804  -1.970  1.00  1.04           C  
ATOM    615  CD1 LEU A  40      12.340  13.255  -0.593  1.00  1.04           C  
ATOM    616  CD2 LEU A  40      11.830  13.257  -3.063  1.00  1.04           C  
ATOM    617  H   LEU A  40      15.118  15.517  -3.062  1.00  1.04           H  
ATOM    618  HA  LEU A  40      12.289  15.791  -4.003  1.00  1.04           H  
ATOM    619 1HB  LEU A  40      13.344  15.693  -1.162  1.00  1.04           H  
ATOM    620 2HB  LEU A  40      11.652  15.649  -1.665  1.00  1.04           H  
ATOM    621  HG  LEU A  40      13.748  13.493  -2.176  1.00  1.04           H  
ATOM    622 1HD1 LEU A  40      12.414  12.174  -0.601  1.00  1.04           H  
ATOM    623 2HD1 LEU A  40      13.018  13.653   0.160  1.00  1.04           H  
ATOM    624 3HD1 LEU A  40      11.316  13.545  -0.352  1.00  1.04           H  
ATOM    625 1HD2 LEU A  40      11.930  12.186  -3.059  1.00  1.04           H  
ATOM    626 2HD2 LEU A  40      10.795  13.536  -2.876  1.00  1.04           H  
ATOM    627 3HD2 LEU A  40      12.137  13.638  -4.030  1.00  1.04           H  
ATOM    628  N   SER A  41      11.946  18.189  -3.376  1.00  1.15           N  
ATOM    629  CA  SER A  41      11.765  19.618  -3.141  1.00  1.15           C  
ATOM    630  C   SER A  41      11.295  19.858  -1.710  1.00  1.15           C  
ATOM    631  O   SER A  41      10.912  18.896  -1.040  1.00  1.15           O  
ATOM    632  CB  SER A  41      10.769  20.199  -4.128  1.00  1.15           C  
ATOM    633  OG  SER A  41       9.486  19.691  -3.899  1.00  1.15           O  
ATOM    634  H   SER A  41      11.176  17.660  -3.762  1.00  1.15           H  
ATOM    635  HA  SER A  41      12.726  20.119  -3.272  1.00  1.15           H  
ATOM    636 1HB  SER A  41      10.755  21.284  -4.037  1.00  1.15           H  
ATOM    637 2HB  SER A  41      11.082  19.959  -5.144  1.00  1.15           H  
ATOM    638  HG  SER A  41       9.259  19.953  -3.001  1.00  1.15           H  
ATOM    639  N   LEU A  42      11.307  21.133  -1.295  1.00  1.28           N  
ATOM    640  CA  LEU A  42      10.851  21.660   0.005  1.00  1.28           C  
ATOM    641  C   LEU A  42      11.958  22.498   0.631  1.00  1.28           C  
ATOM    642  O   LEU A  42      11.713  23.637   1.027  1.00  1.28           O  
ATOM    643  OXT LEU A  42      13.120  22.191   0.372  1.00  1.28           O  
ATOM    644  CB  LEU A  42      10.397  20.561   0.994  1.00  1.28           C  
ATOM    645  CG  LEU A  42       9.803  21.055   2.328  1.00  1.28           C  
ATOM    646  CD1 LEU A  42       8.853  19.993   2.871  1.00  1.28           C  
ATOM    647  CD2 LEU A  42      10.927  21.319   3.319  1.00  1.28           C  
ATOM    648  H   LEU A  42      11.667  21.811  -1.951  1.00  1.28           H  
ATOM    649  HA  LEU A  42       9.997  22.312  -0.171  1.00  1.28           H  
ATOM    650 1HB  LEU A  42       9.595  19.984   0.540  1.00  1.28           H  
ATOM    651 2HB  LEU A  42      11.235  19.899   1.223  1.00  1.28           H  
ATOM    652  HG  LEU A  42       9.238  21.973   2.163  1.00  1.28           H  
ATOM    653 1HD1 LEU A  42       8.423  20.334   3.813  1.00  1.28           H  
ATOM    654 2HD1 LEU A  42       8.054  19.818   2.150  1.00  1.28           H  
ATOM    655 3HD1 LEU A  42       9.402  19.067   3.037  1.00  1.28           H  
ATOM    656 1HD2 LEU A  42      10.506  21.665   4.263  1.00  1.28           H  
ATOM    657 2HD2 LEU A  42      11.485  20.398   3.485  1.00  1.28           H  
ATOM    658 3HD2 LEU A  42      11.596  22.081   2.919  1.00  1.28           H  
ENDMDL

REMARK ID 698188 DOMAINID 688665 MODEL 4 2vuu_17_A
MODEL     4
ATOM      1  N   THR A   1       0.151   0.167   0.505  1.00  0.79           N  
ATOM      2  CA  THR A   1       1.491   0.259  -0.057  1.00  0.79           C  
ATOM      3  C   THR A   1       1.941   1.716  -0.005  1.00  0.79           C  
ATOM      4  O   THR A   1       1.156   2.619  -0.289  1.00  0.79           O  
ATOM      5  CB  THR A   1       1.531  -0.274  -1.506  1.00  0.79           C  
ATOM      6  OG1 THR A   1       1.098  -1.641  -1.521  1.00  0.79           O  
ATOM      7  CG2 THR A   1       2.955  -0.233  -2.040  1.00  0.79           C  
ATOM      8 1H   THR A   1      -0.388  -0.512  -0.013  1.00  0.79           H  
ATOM      9 2H   THR A   1       0.210  -0.111   1.472  1.00  0.79           H  
ATOM     10 3H   THR A   1      -0.293   1.073   0.439  1.00  0.79           H  
ATOM     11  HA  THR A   1       2.175  -0.332   0.552  1.00  0.79           H  
ATOM     12  HB  THR A   1       0.878   0.329  -2.137  1.00  0.79           H  
ATOM     13  HG1 THR A   1       0.201  -1.694  -1.181  1.00  0.79           H  
ATOM     14 1HG2 THR A   1       2.974  -0.617  -3.059  1.00  0.79           H  
ATOM     15 2HG2 THR A   1       3.322   0.769  -2.031  1.00  0.79           H  
ATOM     16 3HG2 THR A   1       3.590  -0.846  -1.409  1.00  0.79           H  
ATOM     17  N   THR A   2       3.186   1.944   0.393  1.00  0.76           N  
ATOM     18  CA  THR A   2       3.712   3.302   0.514  1.00  0.76           C  
ATOM     19  C   THR A   2       4.972   3.436  -0.346  1.00  0.76           C  
ATOM     20  O   THR A   2       5.820   2.542  -0.337  1.00  0.76           O  
ATOM     21  CB  THR A   2       4.081   3.611   1.977  1.00  0.76           C  
ATOM     22  OG1 THR A   2       2.933   3.406   2.838  1.00  0.76           O  
ATOM     23  CG2 THR A   2       4.546   5.040   2.108  1.00  0.76           C  
ATOM     24  H   THR A   2       3.795   1.165   0.611  1.00  0.76           H  
ATOM     25  HA  THR A   2       2.976   4.023   0.158  1.00  0.76           H  
ATOM     26  HB  THR A   2       4.882   2.943   2.296  1.00  0.76           H  
ATOM     27  HG1 THR A   2       3.233   3.409   3.755  1.00  0.76           H  
ATOM     28 1HG2 THR A   2       4.809   5.255   3.141  1.00  0.76           H  
ATOM     29 2HG2 THR A   2       5.413   5.176   1.485  1.00  0.76           H  
ATOM     30 3HG2 THR A   2       3.753   5.719   1.787  1.00  0.76           H  
ATOM     31  N   CYS A   3       5.101   4.538  -1.081  1.00  0.75           N  
ATOM     32  CA  CYS A   3       6.289   4.763  -1.895  1.00  0.75           C  
ATOM     33  C   CYS A   3       7.490   4.961  -0.983  1.00  0.75           C  
ATOM     34  O   CYS A   3       7.505   5.876  -0.159  1.00  0.75           O  
ATOM     35  CB  CYS A   3       6.085   5.999  -2.764  1.00  0.75           C  
ATOM     36  SG  CYS A   3       4.669   5.830  -3.891  1.00  0.75           S  
ATOM     37  H   CYS A   3       4.365   5.238  -1.082  1.00  0.75           H  
ATOM     38  HA  CYS A   3       6.461   3.894  -2.528  1.00  0.75           H  
ATOM     39 1HB  CYS A   3       5.907   6.863  -2.129  1.00  0.75           H  
ATOM     40 2HB  CYS A   3       6.977   6.191  -3.357  1.00  0.75           H  
ATOM     41  N   THR A   4       8.541   4.188  -1.179  1.00  0.74           N  
ATOM     42  CA  THR A   4       9.666   4.247  -0.256  1.00  0.74           C  
ATOM     43  C   THR A   4      10.577   5.473  -0.352  1.00  0.74           C  
ATOM     44  O   THR A   4      11.376   5.710   0.553  1.00  0.74           O  
ATOM     45  CB  THR A   4      10.475   2.952  -0.373  1.00  0.74           C  
ATOM     46  OG1 THR A   4      10.914   2.770  -1.718  1.00  0.74           O  
ATOM     47  CG2 THR A   4       9.603   1.773   0.025  1.00  0.74           C  
ATOM     48  H   THR A   4       8.528   3.468  -1.907  1.00  0.74           H  
ATOM     49  HA  THR A   4       9.244   4.255   0.750  1.00  0.74           H  
ATOM     50  HB  THR A   4      11.343   3.009   0.279  1.00  0.74           H  
ATOM     51  HG1 THR A   4      10.127   2.544  -2.280  1.00  0.74           H  
ATOM     52 1HG2 THR A   4      10.164   0.857  -0.048  1.00  0.74           H  
ATOM     53 2HG2 THR A   4       9.260   1.903   1.049  1.00  0.74           H  
ATOM     54 3HG2 THR A   4       8.744   1.730  -0.639  1.00  0.74           H  
ATOM     55  N   ASN A   5      10.474   6.245  -1.429  1.00  0.74           N  
ATOM     56  CA  ASN A   5      11.274   7.459  -1.547  1.00  0.74           C  
ATOM     57  C   ASN A   5      10.551   8.718  -1.061  1.00  0.74           C  
ATOM     58  O   ASN A   5      11.151   9.559  -0.397  1.00  0.74           O  
ATOM     59  CB  ASN A   5      11.763   7.664  -2.959  1.00  0.74           C  
ATOM     60  CG  ASN A   5      12.831   6.659  -3.382  1.00  0.74           C  
ATOM     61  OD1 ASN A   5      13.503   6.044  -2.550  1.00  0.74           O  
ATOM     62  ND2 ASN A   5      13.013   6.515  -4.670  1.00  0.74           N  
ATOM     63  H   ASN A   5       9.826   5.981  -2.151  1.00  0.74           H  
ATOM     64  HA  ASN A   5      12.153   7.345  -0.913  1.00  0.74           H  
ATOM     65 1HB  ASN A   5      10.921   7.570  -3.631  1.00  0.74           H  
ATOM     66 2HB  ASN A   5      12.153   8.677  -3.065  1.00  0.74           H  
ATOM     67 1HD2 ASN A   5      13.705   5.877  -5.009  1.00  0.74           H  
ATOM     68 2HD2 ASN A   5      12.456   7.040  -5.308  1.00  0.74           H  
ATOM     69  N   CYS A   6       9.274   8.864  -1.431  1.00  0.74           N  
ATOM     70  CA  CYS A   6       8.519  10.076  -1.107  1.00  0.74           C  
ATOM     71  C   CYS A   6       7.426   9.895  -0.058  1.00  0.74           C  
ATOM     72  O   CYS A   6       6.837  10.875   0.394  1.00  0.74           O  
ATOM     73  CB  CYS A   6       7.902  10.651  -2.367  1.00  0.74           C  
ATOM     74  SG  CYS A   6       6.661   9.619  -3.074  1.00  0.74           S  
ATOM     75  H   CYS A   6       8.832   8.132  -1.958  1.00  0.74           H  
ATOM     76  HA  CYS A   6       9.218  10.804  -0.723  1.00  0.74           H  
ATOM     77 1HB  CYS A   6       7.455  11.621  -2.147  1.00  0.74           H  
ATOM     78 2HB  CYS A   6       8.678  10.811  -3.107  1.00  0.74           H  
ATOM     79  HG  CYS A   6       5.664  10.045  -2.283  1.00  0.74           H  
ATOM     80  N   PHE A   7       7.154   8.650   0.327  1.00  0.75           N  
ATOM     81  CA  PHE A   7       6.154   8.275   1.328  1.00  0.75           C  
ATOM     82  C   PHE A   7       4.697   8.589   0.970  1.00  0.75           C  
ATOM     83  O   PHE A   7       3.824   8.664   1.839  1.00  0.75           O  
ATOM     84  CB  PHE A   7       6.561   8.888   2.647  1.00  0.75           C  
ATOM     85  CG  PHE A   7       8.010   8.567   2.881  1.00  0.75           C  
ATOM     86  CD1 PHE A   7       8.985   9.565   2.836  1.00  0.75           C  
ATOM     87  CD2 PHE A   7       8.413   7.258   3.051  1.00  0.75           C  
ATOM     88  CE1 PHE A   7      10.318   9.253   2.974  1.00  0.75           C  
ATOM     89  CE2 PHE A   7       9.746   6.945   3.191  1.00  0.75           C  
ATOM     90  CZ  PHE A   7      10.699   7.943   3.152  1.00  0.75           C  
ATOM     91  H   PHE A   7       7.658   7.868  -0.074  1.00  0.75           H  
ATOM     92  HA  PHE A   7       6.233   7.206   1.456  1.00  0.75           H  
ATOM     93 1HB  PHE A   7       6.421   9.965   2.650  1.00  0.75           H  
ATOM     94 2HB  PHE A   7       5.971   8.459   3.456  1.00  0.75           H  
ATOM     95  HD1 PHE A   7       8.681  10.603   2.677  1.00  0.75           H  
ATOM     96  HD2 PHE A   7       7.663   6.466   3.059  1.00  0.75           H  
ATOM     97  HE1 PHE A   7      11.070  10.039   2.930  1.00  0.75           H  
ATOM     98  HE2 PHE A   7      10.054   5.908   3.316  1.00  0.75           H  
ATOM     99  HZ  PHE A   7      11.753   7.688   3.251  1.00  0.75           H  
ATOM    100  N   THR A   8       4.440   8.696  -0.321  1.00  0.75           N  
ATOM    101  CA  THR A   8       3.110   8.886  -0.873  1.00  0.75           C  
ATOM    102  C   THR A   8       2.402   7.540  -0.986  1.00  0.75           C  
ATOM    103  O   THR A   8       3.003   6.534  -1.346  1.00  0.75           O  
ATOM    104  CB  THR A   8       3.186   9.603  -2.233  1.00  0.75           C  
ATOM    105  OG1 THR A   8       3.714  10.923  -2.055  1.00  0.75           O  
ATOM    106  CG2 THR A   8       1.894   9.655  -2.918  1.00  0.75           C  
ATOM    107  H   THR A   8       5.221   8.631  -0.954  1.00  0.75           H  
ATOM    108  HA  THR A   8       2.537   9.515  -0.191  1.00  0.75           H  
ATOM    109  HB  THR A   8       3.850   9.077  -2.826  1.00  0.75           H  
ATOM    110  HG1 THR A   8       3.656  11.401  -2.891  1.00  0.75           H  
ATOM    111 1HG2 THR A   8       2.017  10.146  -3.883  1.00  0.75           H  
ATOM    112 2HG2 THR A   8       1.569   8.652  -3.078  1.00  0.75           H  
ATOM    113 3HG2 THR A   8       1.169  10.199  -2.322  1.00  0.75           H  
ATOM    114  N   GLN A   9       1.138   7.488  -0.574  1.00  0.75           N  
ATOM    115  CA  GLN A   9       0.395   6.227  -0.650  1.00  0.75           C  
ATOM    116  C   GLN A   9      -0.511   6.112  -1.876  1.00  0.75           C  
ATOM    117  O   GLN A   9      -1.146   5.080  -2.098  1.00  0.75           O  
ATOM    118  CB  GLN A   9      -0.381   6.031   0.638  1.00  0.75           C  
ATOM    119  CG  GLN A   9       0.563   5.878   1.804  1.00  0.75           C  
ATOM    120  CD  GLN A   9      -0.091   5.711   3.132  1.00  0.75           C  
ATOM    121  OE1 GLN A   9      -1.169   6.242   3.425  1.00  0.75           O  
ATOM    122  NE2 GLN A   9       0.583   4.949   3.971  1.00  0.75           N  
ATOM    123  H   GLN A   9       0.685   8.325  -0.233  1.00  0.75           H  
ATOM    124  HA  GLN A   9       1.116   5.414  -0.712  1.00  0.75           H  
ATOM    125 1HB  GLN A   9      -1.043   6.877   0.813  1.00  0.75           H  
ATOM    126 2HB  GLN A   9      -0.987   5.128   0.567  1.00  0.75           H  
ATOM    127 1HG  GLN A   9       1.163   4.990   1.621  1.00  0.75           H  
ATOM    128 2HG  GLN A   9       1.214   6.754   1.853  1.00  0.75           H  
ATOM    129 1HE2 GLN A   9       0.232   4.771   4.890  1.00  0.75           H  
ATOM    130 2HE2 GLN A   9       1.454   4.539   3.655  1.00  0.75           H  
ATOM    131  N   THR A  10      -0.578   7.177  -2.664  1.00  0.75           N  
ATOM    132  CA  THR A  10      -1.388   7.188  -3.870  1.00  0.75           C  
ATOM    133  C   THR A  10      -0.576   7.618  -5.089  1.00  0.75           C  
ATOM    134  O   THR A  10       0.021   8.693  -5.107  1.00  0.75           O  
ATOM    135  CB  THR A  10      -2.602   8.122  -3.710  1.00  0.75           C  
ATOM    136  OG1 THR A  10      -3.409   7.679  -2.609  1.00  0.75           O  
ATOM    137  CG2 THR A  10      -3.439   8.123  -4.986  1.00  0.75           C  
ATOM    138  H   THR A  10      -0.041   7.992  -2.422  1.00  0.75           H  
ATOM    139  HA  THR A  10      -1.754   6.177  -4.054  1.00  0.75           H  
ATOM    140  HB  THR A  10      -2.256   9.136  -3.510  1.00  0.75           H  
ATOM    141  HG1 THR A  10      -3.597   6.739  -2.708  1.00  0.75           H  
ATOM    142 1HG2 THR A  10      -4.292   8.786  -4.860  1.00  0.75           H  
ATOM    143 2HG2 THR A  10      -2.833   8.469  -5.824  1.00  0.75           H  
ATOM    144 3HG2 THR A  10      -3.791   7.113  -5.189  1.00  0.75           H  
ATOM    145  N   THR A  11      -0.598   6.785  -6.114  1.00  0.76           N  
ATOM    146  CA  THR A  11       0.080   7.057  -7.371  1.00  0.76           C  
ATOM    147  C   THR A  11      -0.735   6.488  -8.529  1.00  0.76           C  
ATOM    148  O   THR A  11      -1.415   5.484  -8.340  1.00  0.76           O  
ATOM    149  CB  THR A  11       1.495   6.436  -7.387  1.00  0.76           C  
ATOM    150  OG1 THR A  11       2.140   6.722  -8.661  1.00  0.76           O  
ATOM    151  CG2 THR A  11       1.422   4.960  -7.176  1.00  0.76           C  
ATOM    152  H   THR A  11      -1.108   5.918  -6.013  1.00  0.76           H  
ATOM    153  HA  THR A  11       0.185   8.131  -7.460  1.00  0.76           H  
ATOM    154  HB  THR A  11       2.079   6.876  -6.591  1.00  0.76           H  
ATOM    155  HG1 THR A  11       2.083   7.669  -8.814  1.00  0.76           H  
ATOM    156 1HG2 THR A  11       2.422   4.534  -7.177  1.00  0.76           H  
ATOM    157 2HG2 THR A  11       0.951   4.771  -6.219  1.00  0.76           H  
ATOM    158 3HG2 THR A  11       0.834   4.501  -7.962  1.00  0.76           H  
ATOM    159  N   PRO A  12      -0.711   7.102  -9.730  1.00  0.77           N  
ATOM    160  CA  PRO A  12      -1.250   6.548 -10.961  1.00  0.77           C  
ATOM    161  C   PRO A  12      -0.636   5.196 -11.333  1.00  0.77           C  
ATOM    162  O   PRO A  12      -1.243   4.426 -12.079  1.00  0.77           O  
ATOM    163  CB  PRO A  12      -0.883   7.621 -11.994  1.00  0.77           C  
ATOM    164  CG  PRO A  12      -0.794   8.903 -11.204  1.00  0.77           C  
ATOM    165  CD  PRO A  12      -0.243   8.502  -9.860  1.00  0.77           C  
ATOM    166  HA  PRO A  12      -2.342   6.458 -10.863  1.00  0.77           H  
ATOM    167 1HB  PRO A  12       0.066   7.350 -12.482  1.00  0.77           H  
ATOM    168 2HB  PRO A  12      -1.649   7.655 -12.783  1.00  0.77           H  
ATOM    169 1HG  PRO A  12      -0.145   9.621 -11.729  1.00  0.77           H  
ATOM    170 2HG  PRO A  12      -1.788   9.369 -11.131  1.00  0.77           H  
ATOM    171 1HD  PRO A  12       0.844   8.569  -9.872  1.00  0.77           H  
ATOM    172 2HD  PRO A  12      -0.707   9.154  -9.105  1.00  0.77           H  
ATOM    173  N   LEU A  13       0.582   4.913 -10.850  1.00  0.80           N  
ATOM    174  CA  LEU A  13       1.212   3.636 -11.170  1.00  0.80           C  
ATOM    175  C   LEU A  13       2.307   3.257 -10.195  1.00  0.80           C  
ATOM    176  O   LEU A  13       3.253   4.015  -9.981  1.00  0.80           O  
ATOM    177  CB  LEU A  13       1.797   3.659 -12.585  1.00  0.80           C  
ATOM    178  CG  LEU A  13       2.528   2.393 -13.023  1.00  0.80           C  
ATOM    179  CD1 LEU A  13       1.546   1.241 -13.118  1.00  0.80           C  
ATOM    180  CD2 LEU A  13       3.201   2.662 -14.341  1.00  0.80           C  
ATOM    181  H   LEU A  13       1.072   5.558 -10.226  1.00  0.80           H  
ATOM    182  HA  LEU A  13       0.444   2.864 -11.128  1.00  0.80           H  
ATOM    183 1HB  LEU A  13       0.989   3.830 -13.296  1.00  0.80           H  
ATOM    184 2HB  LEU A  13       2.496   4.481 -12.663  1.00  0.80           H  
ATOM    185  HG  LEU A  13       3.285   2.131 -12.283  1.00  0.80           H  
ATOM    186 1HD1 LEU A  13       2.076   0.339 -13.424  1.00  0.80           H  
ATOM    187 2HD1 LEU A  13       1.085   1.075 -12.147  1.00  0.80           H  
ATOM    188 3HD1 LEU A  13       0.777   1.479 -13.849  1.00  0.80           H  
ATOM    189 1HD2 LEU A  13       3.743   1.774 -14.664  1.00  0.80           H  
ATOM    190 2HD2 LEU A  13       2.453   2.926 -15.087  1.00  0.80           H  
ATOM    191 3HD2 LEU A  13       3.892   3.486 -14.213  1.00  0.80           H  
ATOM    192  N   TRP A  14       2.206   2.069  -9.623  1.00  0.83           N  
ATOM    193  CA  TRP A  14       3.251   1.609  -8.729  1.00  0.83           C  
ATOM    194  C   TRP A  14       4.365   0.952  -9.524  1.00  0.83           C  
ATOM    195  O   TRP A  14       4.108   0.193 -10.461  1.00  0.83           O  
ATOM    196  CB  TRP A  14       2.704   0.620  -7.714  1.00  0.83           C  
ATOM    197  CG  TRP A  14       1.822   1.219  -6.714  1.00  0.83           C  
ATOM    198  CD1 TRP A  14       0.460   1.248  -6.714  1.00  0.83           C  
ATOM    199  CD2 TRP A  14       2.239   1.877  -5.522  1.00  0.83           C  
ATOM    200  NE1 TRP A  14       0.009   1.897  -5.604  1.00  0.83           N  
ATOM    201  CE2 TRP A  14       1.087   2.294  -4.860  1.00  0.83           C  
ATOM    202  CE3 TRP A  14       3.477   2.145  -4.974  1.00  0.83           C  
ATOM    203  CZ2 TRP A  14       1.143   2.979  -3.674  1.00  0.83           C  
ATOM    204  CZ3 TRP A  14       3.529   2.808  -3.800  1.00  0.83           C  
ATOM    205  CH2 TRP A  14       2.392   3.231  -3.162  1.00  0.83           C  
ATOM    206  H   TRP A  14       1.404   1.486  -9.817  1.00  0.83           H  
ATOM    207  HA  TRP A  14       3.670   2.467  -8.198  1.00  0.83           H  
ATOM    208 1HB  TRP A  14       2.155  -0.164  -8.234  1.00  0.83           H  
ATOM    209 2HB  TRP A  14       3.539   0.146  -7.195  1.00  0.83           H  
ATOM    210  HD1 TRP A  14      -0.174   0.825  -7.488  1.00  0.83           H  
ATOM    211  HE1 TRP A  14      -0.960   2.063  -5.368  1.00  0.83           H  
ATOM    212  HE3 TRP A  14       4.394   1.826  -5.476  1.00  0.83           H  
ATOM    213  HZ2 TRP A  14       0.252   3.315  -3.144  1.00  0.83           H  
ATOM    214  HZ3 TRP A  14       4.503   3.002  -3.382  1.00  0.83           H  
ATOM    215  HH2 TRP A  14       2.478   3.775  -2.226  1.00  0.83           H  
ATOM    216  N   ARG A  15       5.594   1.222  -9.118  1.00  0.86           N  
ATOM    217  CA  ARG A  15       6.786   0.642  -9.716  1.00  0.86           C  
ATOM    218  C   ARG A  15       7.633   0.031  -8.611  1.00  0.86           C  
ATOM    219  O   ARG A  15       7.432   0.356  -7.443  1.00  0.86           O  
ATOM    220  CB  ARG A  15       7.565   1.701 -10.488  1.00  0.86           C  
ATOM    221  CG  ARG A  15       6.819   2.269 -11.723  1.00  0.86           C  
ATOM    222  CD  ARG A  15       7.607   3.319 -12.433  1.00  0.86           C  
ATOM    223  NE  ARG A  15       6.883   3.884 -13.549  1.00  0.86           N  
ATOM    224  CZ  ARG A  15       6.918   3.450 -14.817  1.00  0.86           C  
ATOM    225  NH1 ARG A  15       7.654   2.420 -15.165  1.00  0.86           N  
ATOM    226  NH2 ARG A  15       6.192   4.092 -15.709  1.00  0.86           N  
ATOM    227  H   ARG A  15       5.716   1.890  -8.356  1.00  0.86           H  
ATOM    228  HA  ARG A  15       6.489  -0.147 -10.408  1.00  0.86           H  
ATOM    229 1HB  ARG A  15       7.780   2.541  -9.821  1.00  0.86           H  
ATOM    230 2HB  ARG A  15       8.516   1.289 -10.819  1.00  0.86           H  
ATOM    231 1HG  ARG A  15       6.595   1.463 -12.421  1.00  0.86           H  
ATOM    232 2HG  ARG A  15       5.881   2.730 -11.395  1.00  0.86           H  
ATOM    233 1HD  ARG A  15       7.820   4.129 -11.744  1.00  0.86           H  
ATOM    234 2HD  ARG A  15       8.541   2.903 -12.805  1.00  0.86           H  
ATOM    235  HE  ARG A  15       6.274   4.682 -13.370  1.00  0.86           H  
ATOM    236 1HH1 ARG A  15       8.203   1.935 -14.469  1.00  0.86           H  
ATOM    237 2HH1 ARG A  15       7.663   2.107 -16.124  1.00  0.86           H  
ATOM    238 1HH2 ARG A  15       5.635   4.890 -15.382  1.00  0.86           H  
ATOM    239 2HH2 ARG A  15       6.186   3.803 -16.675  1.00  0.86           H  
ATOM    240  N   ARG A  16       8.541  -0.878  -8.950  1.00  0.89           N  
ATOM    241  CA  ARG A  16       9.420  -1.436  -7.921  1.00  0.89           C  
ATOM    242  C   ARG A  16      10.878  -1.192  -8.297  1.00  0.89           C  
ATOM    243  O   ARG A  16      11.237  -1.235  -9.476  1.00  0.89           O  
ATOM    244  CB  ARG A  16       9.135  -2.925  -7.717  1.00  0.89           C  
ATOM    245  CG  ARG A  16       7.706  -3.223  -7.213  1.00  0.89           C  
ATOM    246  CD  ARG A  16       7.384  -4.688  -7.098  1.00  0.89           C  
ATOM    247  NE  ARG A  16       8.059  -5.345  -5.987  1.00  0.89           N  
ATOM    248  CZ  ARG A  16       8.000  -6.658  -5.719  1.00  0.89           C  
ATOM    249  NH1 ARG A  16       7.311  -7.482  -6.480  1.00  0.89           N  
ATOM    250  NH2 ARG A  16       8.651  -7.090  -4.669  1.00  0.89           N  
ATOM    251  H   ARG A  16       8.653  -1.158  -9.914  1.00  0.89           H  
ATOM    252  HA  ARG A  16       9.221  -0.925  -6.984  1.00  0.89           H  
ATOM    253 1HB  ARG A  16       9.294  -3.465  -8.647  1.00  0.89           H  
ATOM    254 2HB  ARG A  16       9.834  -3.319  -6.981  1.00  0.89           H  
ATOM    255 1HG  ARG A  16       7.593  -2.775  -6.221  1.00  0.89           H  
ATOM    256 2HG  ARG A  16       6.982  -2.775  -7.889  1.00  0.89           H  
ATOM    257 1HD  ARG A  16       6.311  -4.805  -6.955  1.00  0.89           H  
ATOM    258 2HD  ARG A  16       7.679  -5.192  -8.017  1.00  0.89           H  
ATOM    259  HE  ARG A  16       8.620  -4.786  -5.334  1.00  0.89           H  
ATOM    260 1HH1 ARG A  16       6.814  -7.128  -7.284  1.00  0.89           H  
ATOM    261 2HH1 ARG A  16       7.278  -8.466  -6.258  1.00  0.89           H  
ATOM    262 1HH2 ARG A  16       9.165  -6.392  -4.118  1.00  0.89           H  
ATOM    263 2HH2 ARG A  16       8.639  -8.066  -4.416  1.00  0.89           H  
ATOM    264  N   ASN A  17      11.711  -0.905  -7.298  1.00  0.90           N  
ATOM    265  CA  ASN A  17      13.124  -0.645  -7.549  1.00  0.90           C  
ATOM    266  C   ASN A  17      13.836  -2.003  -7.706  1.00  0.90           C  
ATOM    267  O   ASN A  17      13.183  -3.034  -7.551  1.00  0.90           O  
ATOM    268  CB  ASN A  17      13.699   0.243  -6.438  1.00  0.90           C  
ATOM    269  CG  ASN A  17      13.914  -0.379  -5.109  1.00  0.90           C  
ATOM    270  OD1 ASN A  17      13.909  -1.607  -4.923  1.00  0.90           O  
ATOM    271  ND2 ASN A  17      14.183   0.481  -4.150  1.00  0.90           N  
ATOM    272  H   ASN A  17      11.334  -0.863  -6.350  1.00  0.90           H  
ATOM    273  HA  ASN A  17      13.207  -0.108  -8.494  1.00  0.90           H  
ATOM    274 1HB  ASN A  17      14.558   0.813  -6.738  1.00  0.90           H  
ATOM    275 2HB  ASN A  17      12.936   0.987  -6.259  1.00  0.90           H  
ATOM    276 1HD2 ASN A  17      14.402   0.166  -3.223  1.00  0.90           H  
ATOM    277 2HD2 ASN A  17      14.208   1.463  -4.345  1.00  0.90           H  
ATOM    278  N   PRO A  18      15.153  -2.065  -8.000  1.00  0.90           N  
ATOM    279  CA  PRO A  18      15.935  -3.287  -8.167  1.00  0.90           C  
ATOM    280  C   PRO A  18      15.930  -4.221  -6.951  1.00  0.90           C  
ATOM    281  O   PRO A  18      16.271  -5.397  -7.078  1.00  0.90           O  
ATOM    282  CB  PRO A  18      17.344  -2.745  -8.433  1.00  0.90           C  
ATOM    283  CG  PRO A  18      17.127  -1.369  -9.002  1.00  0.90           C  
ATOM    284  CD  PRO A  18      15.943  -0.838  -8.256  1.00  0.90           C  
ATOM    285  HA  PRO A  18      15.559  -3.822  -9.052  1.00  0.90           H  
ATOM    286 1HB  PRO A  18      17.919  -2.733  -7.493  1.00  0.90           H  
ATOM    287 2HB  PRO A  18      17.879  -3.413  -9.124  1.00  0.90           H  
ATOM    288 1HG  PRO A  18      18.028  -0.753  -8.861  1.00  0.90           H  
ATOM    289 2HG  PRO A  18      16.953  -1.435 -10.087  1.00  0.90           H  
ATOM    290 1HD  PRO A  18      16.310  -0.411  -7.313  1.00  0.90           H  
ATOM    291 2HD  PRO A  18      15.409  -0.114  -8.881  1.00  0.90           H  
ATOM    292  N   GLU A  19      15.594  -3.698  -5.766  1.00  0.88           N  
ATOM    293  CA  GLU A  19      15.560  -4.500  -4.550  1.00  0.88           C  
ATOM    294  C   GLU A  19      14.134  -4.986  -4.278  1.00  0.88           C  
ATOM    295  O   GLU A  19      13.860  -5.615  -3.252  1.00  0.88           O  
ATOM    296  CB  GLU A  19      16.096  -3.702  -3.355  1.00  0.88           C  
ATOM    297  CG  GLU A  19      17.562  -3.292  -3.492  1.00  0.88           C  
ATOM    298  CD  GLU A  19      18.108  -2.529  -2.294  1.00  0.88           C  
ATOM    299  OE1 GLU A  19      17.375  -2.298  -1.361  1.00  0.88           O  
ATOM    300  OE2 GLU A  19      19.266  -2.181  -2.323  1.00  0.88           O  
ATOM    301  H   GLU A  19      15.286  -2.739  -5.681  1.00  0.88           H  
ATOM    302  HA  GLU A  19      16.195  -5.375  -4.689  1.00  0.88           H  
ATOM    303 1HB  GLU A  19      15.504  -2.797  -3.223  1.00  0.88           H  
ATOM    304 2HB  GLU A  19      15.995  -4.294  -2.448  1.00  0.88           H  
ATOM    305 1HG  GLU A  19      18.162  -4.190  -3.640  1.00  0.88           H  
ATOM    306 2HG  GLU A  19      17.664  -2.673  -4.384  1.00  0.88           H  
ATOM    307  N   GLY A  20      13.216  -4.660  -5.194  1.00  0.84           N  
ATOM    308  CA  GLY A  20      11.820  -5.044  -5.087  1.00  0.84           C  
ATOM    309  C   GLY A  20      10.969  -4.116  -4.223  1.00  0.84           C  
ATOM    310  O   GLY A  20       9.813  -4.445  -3.927  1.00  0.84           O  
ATOM    311  H   GLY A  20      13.486  -4.129  -6.020  1.00  0.84           H  
ATOM    312 1HA  GLY A  20      11.399  -5.079  -6.093  1.00  0.84           H  
ATOM    313 2HA  GLY A  20      11.762  -6.056  -4.693  1.00  0.84           H  
ATOM    314  N   GLN A  21      11.498  -2.959  -3.821  1.00  0.81           N  
ATOM    315  CA  GLN A  21      10.700  -2.101  -2.956  1.00  0.81           C  
ATOM    316  C   GLN A  21       9.831  -1.162  -3.790  1.00  0.81           C  
ATOM    317  O   GLN A  21      10.261  -0.717  -4.853  1.00  0.81           O  
ATOM    318  CB  GLN A  21      11.619  -1.319  -2.035  1.00  0.81           C  
ATOM    319  CG  GLN A  21      12.466  -2.202  -1.145  1.00  0.81           C  
ATOM    320  CD  GLN A  21      11.629  -3.051  -0.209  1.00  0.81           C  
ATOM    321  OE1 GLN A  21      10.826  -2.528   0.572  1.00  0.81           O  
ATOM    322  NE2 GLN A  21      11.815  -4.366  -0.276  1.00  0.81           N  
ATOM    323  H   GLN A  21      12.438  -2.680  -4.100  1.00  0.81           H  
ATOM    324  HA  GLN A  21      10.078  -2.748  -2.346  1.00  0.81           H  
ATOM    325 1HB  GLN A  21      12.274  -0.700  -2.620  1.00  0.81           H  
ATOM    326 2HB  GLN A  21      11.042  -0.666  -1.411  1.00  0.81           H  
ATOM    327 1HG  GLN A  21      13.061  -2.872  -1.777  1.00  0.81           H  
ATOM    328 2HG  GLN A  21      13.125  -1.574  -0.546  1.00  0.81           H  
ATOM    329 1HE2 GLN A  21      11.294  -4.977   0.320  1.00  0.81           H  
ATOM    330 2HE2 GLN A  21      12.483  -4.751  -0.926  1.00  0.81           H  
ATOM    331  N   PRO A  22       8.600  -0.841  -3.347  1.00  0.77           N  
ATOM    332  CA  PRO A  22       7.668   0.023  -4.052  1.00  0.77           C  
ATOM    333  C   PRO A  22       8.071   1.485  -4.129  1.00  0.77           C  
ATOM    334  O   PRO A  22       8.577   2.073  -3.163  1.00  0.77           O  
ATOM    335  CB  PRO A  22       6.381  -0.148  -3.236  1.00  0.77           C  
ATOM    336  CG  PRO A  22       6.830  -0.562  -1.855  1.00  0.77           C  
ATOM    337  CD  PRO A  22       8.087  -1.382  -2.071  1.00  0.77           C  
ATOM    338  HA  PRO A  22       7.523  -0.378  -5.064  1.00  0.77           H  
ATOM    339 1HB  PRO A  22       5.832   0.804  -3.221  1.00  0.77           H  
ATOM    340 2HB  PRO A  22       5.725  -0.883  -3.721  1.00  0.77           H  
ATOM    341 1HG  PRO A  22       6.990   0.326  -1.231  1.00  0.77           H  
ATOM    342 2HG  PRO A  22       6.039  -1.145  -1.365  1.00  0.77           H  
ATOM    343 1HD  PRO A  22       8.778  -1.196  -1.239  1.00  0.77           H  
ATOM    344 2HD  PRO A  22       7.831  -2.450  -2.176  1.00  0.77           H  
ATOM    345  N   LEU A  23       7.766   2.063  -5.285  1.00  0.74           N  
ATOM    346  CA  LEU A  23       7.933   3.465  -5.621  1.00  0.74           C  
ATOM    347  C   LEU A  23       6.744   4.033  -6.387  1.00  0.74           C  
ATOM    348  O   LEU A  23       6.040   3.317  -7.106  1.00  0.74           O  
ATOM    349  CB  LEU A  23       9.206   3.693  -6.423  1.00  0.74           C  
ATOM    350  CG  LEU A  23      10.482   3.415  -5.704  1.00  0.74           C  
ATOM    351  CD1 LEU A  23      11.647   3.561  -6.679  1.00  0.74           C  
ATOM    352  CD2 LEU A  23      10.563   4.366  -4.538  1.00  0.74           C  
ATOM    353  H   LEU A  23       7.405   1.460  -6.017  1.00  0.74           H  
ATOM    354  HA  LEU A  23       8.018   4.024  -4.690  1.00  0.74           H  
ATOM    355 1HB  LEU A  23       9.175   3.038  -7.297  1.00  0.74           H  
ATOM    356 2HB  LEU A  23       9.225   4.719  -6.774  1.00  0.74           H  
ATOM    357  HG  LEU A  23      10.494   2.388  -5.334  1.00  0.74           H  
ATOM    358 1HD1 LEU A  23      12.581   3.364  -6.158  1.00  0.74           H  
ATOM    359 2HD1 LEU A  23      11.529   2.849  -7.498  1.00  0.74           H  
ATOM    360 3HD1 LEU A  23      11.664   4.577  -7.078  1.00  0.74           H  
ATOM    361 1HD2 LEU A  23      11.485   4.179  -3.986  1.00  0.74           H  
ATOM    362 2HD2 LEU A  23      10.547   5.378  -4.909  1.00  0.74           H  
ATOM    363 3HD2 LEU A  23       9.718   4.217  -3.880  1.00  0.74           H  
ATOM    364  N   CYS A  24       6.542   5.335  -6.274  1.00  0.73           N  
ATOM    365  CA  CYS A  24       5.493   5.994  -7.043  1.00  0.73           C  
ATOM    366  C   CYS A  24       6.009   6.144  -8.436  1.00  0.73           C  
ATOM    367  O   CYS A  24       7.228   6.197  -8.617  1.00  0.73           O  
ATOM    368  CB  CYS A  24       5.160   7.392  -6.534  1.00  0.73           C  
ATOM    369  SG  CYS A  24       4.390   7.544  -4.935  1.00  0.73           S  
ATOM    370  H   CYS A  24       7.116   5.882  -5.651  1.00  0.73           H  
ATOM    371  HA  CYS A  24       4.597   5.373  -7.054  1.00  0.73           H  
ATOM    372 1HB  CYS A  24       6.076   7.981  -6.508  1.00  0.73           H  
ATOM    373 2HB  CYS A  24       4.502   7.870  -7.254  1.00  0.73           H  
ATOM    374  N   ASN A  25       5.118   6.313  -9.404  1.00  0.73           N  
ATOM    375  CA  ASN A  25       5.542   6.476 -10.793  1.00  0.73           C  
ATOM    376  C   ASN A  25       6.637   7.524 -10.926  1.00  0.73           C  
ATOM    377  O   ASN A  25       7.661   7.300 -11.573  1.00  0.73           O  
ATOM    378  CB  ASN A  25       4.344   6.860 -11.639  1.00  0.73           C  
ATOM    379  CG  ASN A  25       4.584   6.924 -13.134  1.00  0.73           C  
ATOM    380  OD1 ASN A  25       5.042   5.946 -13.751  1.00  0.73           O  
ATOM    381  ND2 ASN A  25       4.271   8.056 -13.725  1.00  0.73           N  
ATOM    382  H   ASN A  25       4.120   6.278  -9.173  1.00  0.73           H  
ATOM    383  HA  ASN A  25       5.938   5.526 -11.140  1.00  0.73           H  
ATOM    384 1HB  ASN A  25       3.541   6.155 -11.447  1.00  0.73           H  
ATOM    385 2HB  ASN A  25       3.983   7.835 -11.314  1.00  0.73           H  
ATOM    386 1HD2 ASN A  25       4.394   8.164 -14.711  1.00  0.73           H  
ATOM    387 2HD2 ASN A  25       3.904   8.815 -13.185  1.00  0.73           H  
ATOM    388  N   ALA A  26       6.439   8.665 -10.270  1.00  0.73           N  
ATOM    389  CA  ALA A  26       7.393   9.760 -10.316  1.00  0.73           C  
ATOM    390  C   ALA A  26       8.771   9.395  -9.771  1.00  0.73           C  
ATOM    391  O   ALA A  26       9.789   9.883 -10.270  1.00  0.73           O  
ATOM    392  CB  ALA A  26       6.858  10.925  -9.508  1.00  0.73           C  
ATOM    393  H   ALA A  26       5.588   8.772  -9.739  1.00  0.73           H  
ATOM    394  HA  ALA A  26       7.509  10.056 -11.359  1.00  0.73           H  
ATOM    395 1HB  ALA A  26       7.543  11.760  -9.566  1.00  0.73           H  
ATOM    396 2HB  ALA A  26       5.888  11.226  -9.904  1.00  0.73           H  
ATOM    397 3HB  ALA A  26       6.746  10.623  -8.467  1.00  0.73           H  
ATOM    398  N   CYS A  27       8.812   8.575  -8.721  1.00  0.75           N  
ATOM    399  CA  CYS A  27      10.071   8.237  -8.075  1.00  0.75           C  
ATOM    400  C   CYS A  27      10.768   7.119  -8.820  1.00  0.75           C  
ATOM    401  O   CYS A  27      12.001   7.091  -8.936  1.00  0.75           O  
ATOM    402  CB  CYS A  27       9.812   7.822  -6.637  1.00  0.75           C  
ATOM    403  SG  CYS A  27       9.250   9.149  -5.577  1.00  0.75           S  
ATOM    404  H   CYS A  27       7.963   8.131  -8.396  1.00  0.75           H  
ATOM    405  HA  CYS A  27      10.713   9.117  -8.078  1.00  0.75           H  
ATOM    406 1HB  CYS A  27       9.051   7.045  -6.623  1.00  0.75           H  
ATOM    407 2HB  CYS A  27      10.714   7.408  -6.215  1.00  0.75           H  
ATOM    408  HG  CYS A  27       8.048   9.280  -6.130  1.00  0.75           H  
ATOM    409  N   GLY A  28       9.962   6.209  -9.352  1.00  0.77           N  
ATOM    410  CA  GLY A  28      10.451   5.081 -10.112  1.00  0.77           C  
ATOM    411  C   GLY A  28      11.155   5.601 -11.349  1.00  0.77           C  
ATOM    412  O   GLY A  28      12.305   5.242 -11.620  1.00  0.77           O  
ATOM    413  H   GLY A  28       8.959   6.299  -9.212  1.00  0.77           H  
ATOM    414 1HA  GLY A  28      11.141   4.495  -9.509  1.00  0.77           H  
ATOM    415 2HA  GLY A  28       9.620   4.437 -10.387  1.00  0.77           H  
ATOM    416  N   LEU A  29      10.448   6.441 -12.110  1.00  0.80           N  
ATOM    417  CA  LEU A  29      10.994   7.015 -13.323  1.00  0.80           C  
ATOM    418  C   LEU A  29      12.156   7.951 -13.069  1.00  0.80           C  
ATOM    419  O   LEU A  29      13.134   7.927 -13.806  1.00  0.80           O  
ATOM    420  CB  LEU A  29       9.901   7.770 -14.066  1.00  0.80           C  
ATOM    421  CG  LEU A  29       8.842   6.894 -14.665  1.00  0.80           C  
ATOM    422  CD1 LEU A  29       7.730   7.754 -15.195  1.00  0.80           C  
ATOM    423  CD2 LEU A  29       9.482   6.045 -15.762  1.00  0.80           C  
ATOM    424  H   LEU A  29       9.499   6.698 -11.834  1.00  0.80           H  
ATOM    425  HA  LEU A  29      11.342   6.199 -13.954  1.00  0.80           H  
ATOM    426 1HB  LEU A  29       9.412   8.449 -13.362  1.00  0.80           H  
ATOM    427 2HB  LEU A  29      10.353   8.359 -14.862  1.00  0.80           H  
ATOM    428  HG  LEU A  29       8.423   6.247 -13.896  1.00  0.80           H  
ATOM    429 1HD1 LEU A  29       6.955   7.121 -15.624  1.00  0.80           H  
ATOM    430 2HD1 LEU A  29       7.310   8.338 -14.374  1.00  0.80           H  
ATOM    431 3HD1 LEU A  29       8.119   8.422 -15.960  1.00  0.80           H  
ATOM    432 1HD2 LEU A  29       8.734   5.401 -16.211  1.00  0.80           H  
ATOM    433 2HD2 LEU A  29       9.903   6.698 -16.528  1.00  0.80           H  
ATOM    434 3HD2 LEU A  29      10.275   5.435 -15.330  1.00  0.80           H  
ATOM    435  N   PHE A  30      12.088   8.767 -12.019  1.00  0.82           N  
ATOM    436  CA  PHE A  30      13.189   9.678 -11.775  1.00  0.82           C  
ATOM    437  C   PHE A  30      14.468   8.866 -11.600  1.00  0.82           C  
ATOM    438  O   PHE A  30      15.469   9.125 -12.271  1.00  0.82           O  
ATOM    439  CB  PHE A  30      12.934  10.510 -10.533  1.00  0.82           C  
ATOM    440  CG  PHE A  30      13.959  11.546 -10.253  1.00  0.82           C  
ATOM    441  CD1 PHE A  30      13.821  12.821 -10.783  1.00  0.82           C  
ATOM    442  CD2 PHE A  30      15.058  11.270  -9.503  1.00  0.82           C  
ATOM    443  CE1 PHE A  30      14.766  13.792 -10.544  1.00  0.82           C  
ATOM    444  CE2 PHE A  30      15.999  12.235  -9.266  1.00  0.82           C  
ATOM    445  CZ  PHE A  30      15.858  13.496  -9.778  1.00  0.82           C  
ATOM    446  H   PHE A  30      11.275   8.801 -11.406  1.00  0.82           H  
ATOM    447  HA  PHE A  30      13.301  10.337 -12.635  1.00  0.82           H  
ATOM    448 1HB  PHE A  30      11.989  11.001 -10.633  1.00  0.82           H  
ATOM    449 2HB  PHE A  30      12.866   9.852  -9.667  1.00  0.82           H  
ATOM    450  HD1 PHE A  30      12.950  13.046 -11.398  1.00  0.82           H  
ATOM    451  HD2 PHE A  30      15.182  10.270  -9.085  1.00  0.82           H  
ATOM    452  HE1 PHE A  30      14.644  14.789 -10.966  1.00  0.82           H  
ATOM    453  HE2 PHE A  30      16.840  12.005  -8.663  1.00  0.82           H  
ATOM    454  HZ  PHE A  30      16.614  14.253  -9.581  1.00  0.82           H  
ATOM    455  N   LEU A  31      14.415   7.851 -10.729  1.00  0.85           N  
ATOM    456  CA  LEU A  31      15.560   6.993 -10.457  1.00  0.85           C  
ATOM    457  C   LEU A  31      16.029   6.300 -11.738  1.00  0.85           C  
ATOM    458  O   LEU A  31      17.210   6.350 -12.093  1.00  0.85           O  
ATOM    459  CB  LEU A  31      15.170   5.966  -9.383  1.00  0.85           C  
ATOM    460  CG  LEU A  31      16.219   4.930  -8.943  1.00  0.85           C  
ATOM    461  CD1 LEU A  31      17.388   5.654  -8.318  1.00  0.85           C  
ATOM    462  CD2 LEU A  31      15.576   3.941  -7.945  1.00  0.85           C  
ATOM    463  H   LEU A  31      13.550   7.666 -10.217  1.00  0.85           H  
ATOM    464  HA  LEU A  31      16.374   7.609 -10.083  1.00  0.85           H  
ATOM    465 1HB  LEU A  31      14.862   6.516  -8.493  1.00  0.85           H  
ATOM    466 2HB  LEU A  31      14.297   5.415  -9.744  1.00  0.85           H  
ATOM    467  HG  LEU A  31      16.583   4.388  -9.815  1.00  0.85           H  
ATOM    468 1HD1 LEU A  31      18.152   4.941  -8.012  1.00  0.85           H  
ATOM    469 2HD1 LEU A  31      17.799   6.334  -9.046  1.00  0.85           H  
ATOM    470 3HD1 LEU A  31      17.045   6.213  -7.449  1.00  0.85           H  
ATOM    471 1HD2 LEU A  31      16.316   3.204  -7.630  1.00  0.85           H  
ATOM    472 2HD2 LEU A  31      15.216   4.490  -7.072  1.00  0.85           H  
ATOM    473 3HD2 LEU A  31      14.738   3.434  -8.426  1.00  0.85           H  
ATOM    474  N   LYS A  32      15.096   5.715 -12.493  1.00  0.87           N  
ATOM    475  CA  LYS A  32      15.433   5.060 -13.755  1.00  0.87           C  
ATOM    476  C   LYS A  32      16.216   5.965 -14.709  1.00  0.87           C  
ATOM    477  O   LYS A  32      17.143   5.516 -15.389  1.00  0.87           O  
ATOM    478  CB  LYS A  32      14.159   4.615 -14.474  1.00  0.87           C  
ATOM    479  CG  LYS A  32      14.382   3.911 -15.802  1.00  0.87           C  
ATOM    480  CD  LYS A  32      13.059   3.474 -16.421  1.00  0.87           C  
ATOM    481  CE  LYS A  32      13.275   2.829 -17.785  1.00  0.87           C  
ATOM    482  NZ  LYS A  32      11.994   2.397 -18.408  1.00  0.87           N  
ATOM    483  H   LYS A  32      14.124   5.698 -12.181  1.00  0.87           H  
ATOM    484  HA  LYS A  32      16.048   4.188 -13.536  1.00  0.87           H  
ATOM    485 1HB  LYS A  32      13.581   3.960 -13.821  1.00  0.87           H  
ATOM    486 2HB  LYS A  32      13.549   5.490 -14.675  1.00  0.87           H  
ATOM    487 1HG  LYS A  32      14.886   4.598 -16.487  1.00  0.87           H  
ATOM    488 2HG  LYS A  32      15.017   3.039 -15.654  1.00  0.87           H  
ATOM    489 1HD  LYS A  32      12.563   2.762 -15.760  1.00  0.87           H  
ATOM    490 2HD  LYS A  32      12.413   4.347 -16.536  1.00  0.87           H  
ATOM    491 1HE  LYS A  32      13.762   3.548 -18.443  1.00  0.87           H  
ATOM    492 2HE  LYS A  32      13.922   1.960 -17.669  1.00  0.87           H  
ATOM    493 1HZ  LYS A  32      12.182   1.977 -19.307  1.00  0.87           H  
ATOM    494 2HZ  LYS A  32      11.540   1.721 -17.810  1.00  0.87           H  
ATOM    495 3HZ  LYS A  32      11.391   3.197 -18.530  1.00  0.87           H  
ATOM    496  N   LEU A  33      15.820   7.233 -14.773  1.00  0.89           N  
ATOM    497  CA  LEU A  33      16.406   8.197 -15.685  1.00  0.89           C  
ATOM    498  C   LEU A  33      17.652   8.933 -15.160  1.00  0.89           C  
ATOM    499  O   LEU A  33      18.518   9.311 -15.954  1.00  0.89           O  
ATOM    500  CB  LEU A  33      15.304   9.192 -16.046  1.00  0.89           C  
ATOM    501  CG  LEU A  33      14.097   8.550 -16.773  1.00  0.89           C  
ATOM    502  CD1 LEU A  33      13.006   9.584 -16.953  1.00  0.89           C  
ATOM    503  CD2 LEU A  33      14.558   7.980 -18.100  1.00  0.89           C  
ATOM    504  H   LEU A  33      15.036   7.532 -14.189  1.00  0.89           H  
ATOM    505  HA  LEU A  33      16.692   7.659 -16.586  1.00  0.89           H  
ATOM    506 1HB  LEU A  33      14.937   9.647 -15.120  1.00  0.89           H  
ATOM    507 2HB  LEU A  33      15.721   9.975 -16.677  1.00  0.89           H  
ATOM    508  HG  LEU A  33      13.695   7.742 -16.168  1.00  0.89           H  
ATOM    509 1HD1 LEU A  33      12.150   9.128 -17.452  1.00  0.89           H  
ATOM    510 2HD1 LEU A  33      12.701   9.953 -15.971  1.00  0.89           H  
ATOM    511 3HD1 LEU A  33      13.381  10.410 -17.554  1.00  0.89           H  
ATOM    512 1HD2 LEU A  33      13.712   7.516 -18.608  1.00  0.89           H  
ATOM    513 2HD2 LEU A  33      14.962   8.779 -18.720  1.00  0.89           H  
ATOM    514 3HD2 LEU A  33      15.330   7.230 -17.921  1.00  0.89           H  
ATOM    515  N   HIS A  34      17.754   9.144 -13.842  1.00  0.90           N  
ATOM    516  CA  HIS A  34      18.871   9.916 -13.290  1.00  0.90           C  
ATOM    517  C   HIS A  34      19.887   9.111 -12.458  1.00  0.90           C  
ATOM    518  O   HIS A  34      20.992   9.590 -12.204  1.00  0.90           O  
ATOM    519  CB  HIS A  34      18.298  11.069 -12.466  1.00  0.90           C  
ATOM    520  CG  HIS A  34      17.497  12.015 -13.313  1.00  0.90           C  
ATOM    521  ND1 HIS A  34      18.078  12.883 -14.215  1.00  0.90           N  
ATOM    522  CD2 HIS A  34      16.164  12.189 -13.432  1.00  0.90           C  
ATOM    523  CE1 HIS A  34      17.133  13.565 -14.837  1.00  0.90           C  
ATOM    524  NE2 HIS A  34      15.962  13.164 -14.381  1.00  0.90           N  
ATOM    525  H   HIS A  34      17.013   8.823 -13.223  1.00  0.90           H  
ATOM    526  HA  HIS A  34      19.427  10.358 -14.113  1.00  0.90           H  
ATOM    527 1HB  HIS A  34      17.649  10.673 -11.677  1.00  0.90           H  
ATOM    528 2HB  HIS A  34      19.102  11.623 -11.989  1.00  0.90           H  
ATOM    529  HD1 HIS A  34      19.057  12.980 -14.399  1.00  0.90           H  
ATOM    530  HD2 HIS A  34      15.322  11.718 -12.949  1.00  0.90           H  
ATOM    531  HE1 HIS A  34      17.391  14.309 -15.588  1.00  0.90           H  
ATOM    532  N   GLY A  35      19.524   7.906 -12.013  1.00  0.91           N  
ATOM    533  CA  GLY A  35      20.404   7.051 -11.209  1.00  0.91           C  
ATOM    534  C   GLY A  35      20.387   7.357  -9.714  1.00  0.91           C  
ATOM    535  O   GLY A  35      21.031   6.662  -8.922  1.00  0.91           O  
ATOM    536  H   GLY A  35      18.603   7.533 -12.227  1.00  0.91           H  
ATOM    537 1HA  GLY A  35      20.105   6.012 -11.362  1.00  0.91           H  
ATOM    538 2HA  GLY A  35      21.423   7.138 -11.583  1.00  0.91           H  
ATOM    539  N   VAL A  36      19.654   8.392  -9.331  1.00  0.91           N  
ATOM    540  CA  VAL A  36      19.559   8.823  -7.949  1.00  0.91           C  
ATOM    541  C   VAL A  36      18.105   9.001  -7.528  1.00  0.91           C  
ATOM    542  O   VAL A  36      17.219   9.118  -8.368  1.00  0.91           O  
ATOM    543  CB  VAL A  36      20.333  10.138  -7.752  1.00  0.91           C  
ATOM    544  CG1 VAL A  36      21.806   9.955  -8.093  1.00  0.91           C  
ATOM    545  CG2 VAL A  36      19.736  11.186  -8.620  1.00  0.91           C  
ATOM    546  H   VAL A  36      19.156   8.905 -10.042  1.00  0.91           H  
ATOM    547  HA  VAL A  36      20.009   8.059  -7.314  1.00  0.91           H  
ATOM    548  HB  VAL A  36      20.264  10.439  -6.707  1.00  0.91           H  
ATOM    549 1HG1 VAL A  36      22.333  10.894  -7.935  1.00  0.91           H  
ATOM    550 2HG1 VAL A  36      22.234   9.184  -7.451  1.00  0.91           H  
ATOM    551 3HG1 VAL A  36      21.913   9.658  -9.135  1.00  0.91           H  
ATOM    552 1HG2 VAL A  36      20.264  12.128  -8.477  1.00  0.91           H  
ATOM    553 2HG2 VAL A  36      19.804  10.880  -9.666  1.00  0.91           H  
ATOM    554 3HG2 VAL A  36      18.725  11.294  -8.336  1.00  0.91           H  
ATOM    555  N   VAL A  37      17.885   9.052  -6.225  1.00  0.91           N  
ATOM    556  CA  VAL A  37      16.567   9.264  -5.636  1.00  0.91           C  
ATOM    557  C   VAL A  37      16.051  10.695  -5.744  1.00  0.91           C  
ATOM    558  O   VAL A  37      16.789  11.654  -5.532  1.00  0.91           O  
ATOM    559  CB  VAL A  37      16.580   8.801  -4.172  1.00  0.91           C  
ATOM    560  CG1 VAL A  37      15.286   9.176  -3.484  1.00  0.91           C  
ATOM    561  CG2 VAL A  37      16.760   7.285  -4.166  1.00  0.91           C  
ATOM    562  H   VAL A  37      18.673   8.940  -5.603  1.00  0.91           H  
ATOM    563  HA  VAL A  37      15.866   8.620  -6.169  1.00  0.91           H  
ATOM    564  HB  VAL A  37      17.400   9.276  -3.634  1.00  0.91           H  
ATOM    565 1HG1 VAL A  37      15.299   8.820  -2.455  1.00  0.91           H  
ATOM    566 2HG1 VAL A  37      15.165  10.257  -3.485  1.00  0.91           H  
ATOM    567 3HG1 VAL A  37      14.473   8.734  -4.009  1.00  0.91           H  
ATOM    568 1HG2 VAL A  37      16.774   6.922  -3.136  1.00  0.91           H  
ATOM    569 2HG2 VAL A  37      15.936   6.818  -4.702  1.00  0.91           H  
ATOM    570 3HG2 VAL A  37      17.699   7.027  -4.655  1.00  0.91           H  
ATOM    571  N   ARG A  38      14.771  10.814  -6.102  1.00  0.94           N  
ATOM    572  CA  ARG A  38      14.097  12.098  -6.245  1.00  0.94           C  
ATOM    573  C   ARG A  38      14.147  12.941  -4.970  1.00  0.94           C  
ATOM    574  O   ARG A  38      13.804  12.437  -3.903  1.00  0.94           O  
ATOM    575  CB  ARG A  38      12.629  11.865  -6.610  1.00  0.94           C  
ATOM    576  CG  ARG A  38      11.818  13.127  -6.798  1.00  0.94           C  
ATOM    577  CD  ARG A  38      10.396  12.881  -7.168  1.00  0.94           C  
ATOM    578  NE  ARG A  38      10.228  12.444  -8.548  1.00  0.94           N  
ATOM    579  CZ  ARG A  38      10.154  13.308  -9.584  1.00  0.94           C  
ATOM    580  NH1 ARG A  38      10.266  14.603  -9.362  1.00  0.94           N  
ATOM    581  NH2 ARG A  38       9.961  12.867 -10.815  1.00  0.94           N  
ATOM    582  H   ARG A  38      14.246   9.971  -6.276  1.00  0.94           H  
ATOM    583  HA  ARG A  38      14.565  12.614  -7.057  1.00  0.94           H  
ATOM    584 1HB  ARG A  38      12.567  11.298  -7.535  1.00  0.94           H  
ATOM    585 2HB  ARG A  38      12.144  11.273  -5.835  1.00  0.94           H  
ATOM    586 1HG  ARG A  38      11.817  13.683  -5.874  1.00  0.94           H  
ATOM    587 2HG  ARG A  38      12.266  13.728  -7.585  1.00  0.94           H  
ATOM    588 1HD  ARG A  38       9.988  12.108  -6.519  1.00  0.94           H  
ATOM    589 2HD  ARG A  38       9.826  13.798  -7.032  1.00  0.94           H  
ATOM    590  HE  ARG A  38      10.139  11.447  -8.751  1.00  0.94           H  
ATOM    591 1HH1 ARG A  38      10.412  14.944  -8.420  1.00  0.94           H  
ATOM    592 2HH1 ARG A  38      10.208  15.256 -10.132  1.00  0.94           H  
ATOM    593 1HH2 ARG A  38       9.853  11.863 -10.983  1.00  0.94           H  
ATOM    594 2HH2 ARG A  38       9.902  13.520 -11.583  1.00  0.94           H  
ATOM    595  N   PRO A  39      14.596  14.215  -5.034  1.00  0.99           N  
ATOM    596  CA  PRO A  39      14.640  15.123  -3.906  1.00  0.99           C  
ATOM    597  C   PRO A  39      13.217  15.492  -3.544  1.00  0.99           C  
ATOM    598  O   PRO A  39      12.361  15.576  -4.427  1.00  0.99           O  
ATOM    599  CB  PRO A  39      15.455  16.305  -4.445  1.00  0.99           C  
ATOM    600  CG  PRO A  39      15.239  16.275  -5.945  1.00  0.99           C  
ATOM    601  CD  PRO A  39      15.100  14.801  -6.301  1.00  0.99           C  
ATOM    602  HA  PRO A  39      15.145  14.632  -3.062  1.00  0.99           H  
ATOM    603 1HB  PRO A  39      15.100  17.240  -3.980  1.00  0.99           H  
ATOM    604 2HB  PRO A  39      16.513  16.189  -4.165  1.00  0.99           H  
ATOM    605 1HG  PRO A  39      14.342  16.861  -6.205  1.00  0.99           H  
ATOM    606 2HG  PRO A  39      16.086  16.754  -6.457  1.00  0.99           H  
ATOM    607 1HD  PRO A  39      14.367  14.736  -7.109  1.00  0.99           H  
ATOM    608 2HD  PRO A  39      16.077  14.359  -6.570  1.00  0.99           H  
ATOM    609  N   LEU A  40      12.963  15.767  -2.275  1.00  1.07           N  
ATOM    610  CA  LEU A  40      11.617  16.146  -1.875  1.00  1.07           C  
ATOM    611  C   LEU A  40      11.556  17.605  -1.445  1.00  1.07           C  
ATOM    612  O   LEU A  40      12.521  18.125  -0.882  1.00  1.07           O  
ATOM    613  CB  LEU A  40      11.170  15.255  -0.721  1.00  1.07           C  
ATOM    614  CG  LEU A  40      11.281  13.732  -0.972  1.00  1.07           C  
ATOM    615  CD1 LEU A  40      10.852  13.005   0.297  1.00  1.07           C  
ATOM    616  CD2 LEU A  40      10.448  13.309  -2.194  1.00  1.07           C  
ATOM    617  H   LEU A  40      13.693  15.694  -1.581  1.00  1.07           H  
ATOM    618  HA  LEU A  40      10.942  16.007  -2.719  1.00  1.07           H  
ATOM    619 1HB  LEU A  40      11.770  15.495   0.154  1.00  1.07           H  
ATOM    620 2HB  LEU A  40      10.127  15.486  -0.490  1.00  1.07           H  
ATOM    621  HG  LEU A  40      12.327  13.479  -1.161  1.00  1.07           H  
ATOM    622 1HD1 LEU A  40      10.966  11.941   0.159  1.00  1.07           H  
ATOM    623 2HD1 LEU A  40      11.481  13.323   1.126  1.00  1.07           H  
ATOM    624 3HD1 LEU A  40       9.809  13.236   0.520  1.00  1.07           H  
ATOM    625 1HD2 LEU A  40      10.564  12.236  -2.349  1.00  1.07           H  
ATOM    626 2HD2 LEU A  40       9.400  13.544  -2.023  1.00  1.07           H  
ATOM    627 3HD2 LEU A  40      10.797  13.837  -3.080  1.00  1.07           H  
ATOM    628  N   SER A  41      10.424  18.255  -1.698  1.00  1.17           N  
ATOM    629  CA  SER A  41      10.175  19.612  -1.213  1.00  1.17           C  
ATOM    630  C   SER A  41       9.648  19.548   0.217  1.00  1.17           C  
ATOM    631  O   SER A  41       9.284  18.460   0.669  1.00  1.17           O  
ATOM    632  CB  SER A  41       9.186  20.329  -2.111  1.00  1.17           C  
ATOM    633  OG  SER A  41       7.920  19.742  -2.025  1.00  1.17           O  
ATOM    634  H   SER A  41       9.694  17.778  -2.210  1.00  1.17           H  
ATOM    635  HA  SER A  41      11.117  20.165  -1.208  1.00  1.17           H  
ATOM    636 1HB  SER A  41       9.125  21.378  -1.826  1.00  1.17           H  
ATOM    637 2HB  SER A  41       9.536  20.293  -3.141  1.00  1.17           H  
ATOM    638  HG  SER A  41       7.654  19.831  -1.105  1.00  1.17           H  
ATOM    639  N   LEU A  42       9.589  20.716   0.879  1.00  1.30           N  
ATOM    640  CA  LEU A  42       9.073  20.951   2.242  1.00  1.30           C  
ATOM    641  C   LEU A  42      10.107  21.718   3.057  1.00  1.30           C  
ATOM    642  O   LEU A  42       9.870  22.870   3.420  1.00  1.30           O  
ATOM    643  OXT LEU A  42      11.271  21.321   3.044  1.00  1.30           O  
ATOM    644  CB  LEU A  42       8.671  19.655   2.984  1.00  1.30           C  
ATOM    645  CG  LEU A  42       8.026  19.837   4.371  1.00  1.30           C  
ATOM    646  CD1 LEU A  42       7.139  18.632   4.666  1.00  1.30           C  
ATOM    647  CD2 LEU A  42       9.115  19.967   5.429  1.00  1.30           C  
ATOM    648  H   LEU A  42       9.937  21.525   0.386  1.00  1.30           H  
ATOM    649  HA  LEU A  42       8.181  21.574   2.167  1.00  1.30           H  
ATOM    650 1HB  LEU A  42       7.913  19.135   2.406  1.00  1.30           H  
ATOM    651 2HB  LEU A  42       9.545  19.011   3.098  1.00  1.30           H  
ATOM    652  HG  LEU A  42       7.405  20.733   4.373  1.00  1.30           H  
ATOM    653 1HD1 LEU A  42       6.672  18.753   5.643  1.00  1.30           H  
ATOM    654 2HD1 LEU A  42       6.364  18.552   3.901  1.00  1.30           H  
ATOM    655 3HD1 LEU A  42       7.746  17.728   4.663  1.00  1.30           H  
ATOM    656 1HD2 LEU A  42       8.656  20.092   6.411  1.00  1.30           H  
ATOM    657 2HD2 LEU A  42       9.730  19.067   5.427  1.00  1.30           H  
ATOM    658 3HD2 LEU A  42       9.738  20.832   5.209  1.00  1.30           H  
ENDMDL

REMARK ID 698188 DOMAINID 688665 MODEL 5 2vuu_17_A
MODEL     5
ATOM      1  N   THR A   1       0.523   2.949   2.249  1.00  0.90           N  
ATOM      2  CA  THR A   1       1.829   2.891   1.608  1.00  0.90           C  
ATOM      3  C   THR A   1       2.314   4.258   1.152  1.00  0.90           C  
ATOM      4  O   THR A   1       1.516   5.139   0.832  1.00  0.90           O  
ATOM      5  CB  THR A   1       1.801   1.914   0.414  1.00  0.90           C  
ATOM      6  OG1 THR A   1       0.783   2.310  -0.502  1.00  0.90           O  
ATOM      7  CG2 THR A   1       1.545   0.503   0.874  1.00  0.90           C  
ATOM      8 1H   THR A   1       0.072   2.048   2.185  1.00  0.90           H  
ATOM      9 2H   THR A   1       0.639   3.202   3.220  1.00  0.90           H  
ATOM     10 3H   THR A   1      -0.043   3.645   1.787  1.00  0.90           H  
ATOM     11  HA  THR A   1       2.548   2.512   2.335  1.00  0.90           H  
ATOM     12  HB  THR A   1       2.765   1.952  -0.098  1.00  0.90           H  
ATOM     13  HG1 THR A   1       1.010   3.159  -0.883  1.00  0.90           H  
ATOM     14 1HG2 THR A   1       1.537  -0.164   0.012  1.00  0.90           H  
ATOM     15 2HG2 THR A   1       2.332   0.198   1.563  1.00  0.90           H  
ATOM     16 3HG2 THR A   1       0.581   0.454   1.379  1.00  0.90           H  
ATOM     17  N   THR A   2       3.638   4.412   1.131  1.00  0.84           N  
ATOM     18  CA  THR A   2       4.302   5.646   0.710  1.00  0.84           C  
ATOM     19  C   THR A   2       5.440   5.275  -0.240  1.00  0.84           C  
ATOM     20  O   THR A   2       6.157   4.307   0.017  1.00  0.84           O  
ATOM     21  CB  THR A   2       4.895   6.394   1.916  1.00  0.84           C  
ATOM     22  OG1 THR A   2       3.872   6.625   2.913  1.00  0.84           O  
ATOM     23  CG2 THR A   2       5.466   7.721   1.474  1.00  0.84           C  
ATOM     24  H   THR A   2       4.221   3.635   1.413  1.00  0.84           H  
ATOM     25  HA  THR A   2       3.600   6.289   0.179  1.00  0.84           H  
ATOM     26  HB  THR A   2       5.689   5.795   2.359  1.00  0.84           H  
ATOM     27  HG1 THR A   2       4.290   6.963   3.714  1.00  0.84           H  
ATOM     28 1HG2 THR A   2       5.890   8.247   2.327  1.00  0.84           H  
ATOM     29 2HG2 THR A   2       6.239   7.533   0.753  1.00  0.84           H  
ATOM     30 3HG2 THR A   2       4.687   8.334   1.023  1.00  0.84           H  
ATOM     31  N   CYS A   3       5.612   6.016  -1.326  1.00  0.79           N  
ATOM     32  CA  CYS A   3       6.714   5.742  -2.237  1.00  0.79           C  
ATOM     33  C   CYS A   3       8.031   6.073  -1.549  1.00  0.79           C  
ATOM     34  O   CYS A   3       8.246   7.207  -1.122  1.00  0.79           O  
ATOM     35  CB  CYS A   3       6.542   6.573  -3.497  1.00  0.79           C  
ATOM     36  SG  CYS A   3       4.996   6.174  -4.373  1.00  0.79           S  
ATOM     37  H   CYS A   3       4.984   6.788  -1.530  1.00  0.79           H  
ATOM     38  HA  CYS A   3       6.706   4.683  -2.498  1.00  0.79           H  
ATOM     39 1HB  CYS A   3       6.519   7.629  -3.231  1.00  0.79           H  
ATOM     40 2HB  CYS A   3       7.379   6.410  -4.173  1.00  0.79           H  
ATOM     41  N   THR A   4       8.956   5.130  -1.513  1.00  0.76           N  
ATOM     42  CA  THR A   4      10.180   5.330  -0.746  1.00  0.76           C  
ATOM     43  C   THR A   4      11.223   6.293  -1.313  1.00  0.76           C  
ATOM     44  O   THR A   4      12.125   6.702  -0.583  1.00  0.76           O  
ATOM     45  CB  THR A   4      10.810   3.962  -0.454  1.00  0.76           C  
ATOM     46  OG1 THR A   4      11.068   3.270  -1.674  1.00  0.76           O  
ATOM     47  CG2 THR A   4       9.853   3.133   0.388  1.00  0.76           C  
ATOM     48  H   THR A   4       8.771   4.216  -1.932  1.00  0.76           H  
ATOM     49  HA  THR A   4       9.876   5.739   0.218  1.00  0.76           H  
ATOM     50  HB  THR A   4      11.745   4.103   0.082  1.00  0.76           H  
ATOM     51  HG1 THR A   4      10.202   2.989  -2.070  1.00  0.76           H  
ATOM     52 1HG2 THR A   4      10.291   2.171   0.605  1.00  0.76           H  
ATOM     53 2HG2 THR A   4       9.647   3.651   1.322  1.00  0.76           H  
ATOM     54 3HG2 THR A   4       8.928   2.997  -0.159  1.00  0.76           H  
ATOM     55  N   ASN A   5      11.119   6.662  -2.586  1.00  0.75           N  
ATOM     56  CA  ASN A   5      12.065   7.619  -3.153  1.00  0.75           C  
ATOM     57  C   ASN A   5      11.551   9.061  -3.183  1.00  0.75           C  
ATOM     58  O   ASN A   5      12.327   9.996  -3.004  1.00  0.75           O  
ATOM     59  CB  ASN A   5      12.521   7.194  -4.527  1.00  0.75           C  
ATOM     60  CG  ASN A   5      13.440   5.963  -4.491  1.00  0.75           C  
ATOM     61  OD1 ASN A   5      14.177   5.763  -3.521  1.00  0.75           O  
ATOM     62  ND2 ASN A   5      13.443   5.170  -5.533  1.00  0.75           N  
ATOM     63  H   ASN A   5      10.375   6.275  -3.146  1.00  0.75           H  
ATOM     64  HA  ASN A   5      12.950   7.629  -2.514  1.00  0.75           H  
ATOM     65 1HB  ASN A   5      11.650   6.961  -5.130  1.00  0.75           H  
ATOM     66 2HB  ASN A   5      13.039   8.020  -5.012  1.00  0.75           H  
ATOM     67 1HD2 ASN A   5      14.038   4.367  -5.536  1.00  0.75           H  
ATOM     68 2HD2 ASN A   5      12.850   5.355  -6.313  1.00  0.75           H  
ATOM     69  N   CYS A   6      10.256   9.241  -3.442  1.00  0.75           N  
ATOM     70  CA  CYS A   6       9.685  10.584  -3.567  1.00  0.75           C  
ATOM     71  C   CYS A   6       8.708  10.964  -2.464  1.00  0.75           C  
ATOM     72  O   CYS A   6       8.250  12.106  -2.402  1.00  0.75           O  
ATOM     73  CB  CYS A   6       8.997  10.730  -4.908  1.00  0.75           C  
ATOM     74  SG  CYS A   6       7.608   9.645  -5.090  1.00  0.75           S  
ATOM     75  H   CYS A   6       9.666   8.438  -3.562  1.00  0.75           H  
ATOM     76  HA  CYS A   6      10.501  11.296  -3.532  1.00  0.75           H  
ATOM     77 1HB  CYS A   6       8.640  11.754  -5.020  1.00  0.75           H  
ATOM     78 2HB  CYS A   6       9.702  10.543  -5.709  1.00  0.75           H  
ATOM     79  HG  CYS A   6       7.116  10.223  -6.182  1.00  0.75           H  
ATOM     80  N   PHE A   7       8.363  10.007  -1.608  1.00  0.76           N  
ATOM     81  CA  PHE A   7       7.458  10.175  -0.476  1.00  0.76           C  
ATOM     82  C   PHE A   7       6.014  10.543  -0.835  1.00  0.76           C  
ATOM     83  O   PHE A   7       5.243  11.017   0.005  1.00  0.76           O  
ATOM     84  CB  PHE A   7       8.079  11.179   0.465  1.00  0.76           C  
ATOM     85  CG  PHE A   7       9.526  10.816   0.645  1.00  0.76           C  
ATOM     86  CD1 PHE A   7      10.538  11.650   0.167  1.00  0.76           C  
ATOM     87  CD2 PHE A   7       9.879   9.600   1.198  1.00  0.76           C  
ATOM     88  CE1 PHE A   7      11.858  11.280   0.260  1.00  0.76           C  
ATOM     89  CE2 PHE A   7      11.202   9.230   1.291  1.00  0.76           C  
ATOM     90  CZ  PHE A   7      12.191  10.070   0.822  1.00  0.76           C  
ATOM     91  H   PHE A   7       8.743   9.070  -1.706  1.00  0.76           H  
ATOM     92  HA  PHE A   7       7.438   9.231   0.051  1.00  0.76           H  
ATOM     93 1HB  PHE A   7       8.004  12.192   0.076  1.00  0.76           H  
ATOM     94 2HB  PHE A   7       7.583  11.144   1.434  1.00  0.76           H  
ATOM     95  HD1 PHE A   7      10.270  12.603  -0.296  1.00  0.76           H  
ATOM     96  HD2 PHE A   7       9.095   8.924   1.547  1.00  0.76           H  
ATOM     97  HE1 PHE A   7      12.636  11.939  -0.122  1.00  0.76           H  
ATOM     98  HE2 PHE A   7      11.471   8.265   1.720  1.00  0.76           H  
ATOM     99  HZ  PHE A   7      13.234   9.767   0.888  1.00  0.76           H  
ATOM    100  N   THR A   8       5.643  10.262  -2.072  1.00  0.77           N  
ATOM    101  CA  THR A   8       4.297  10.450  -2.573  1.00  0.77           C  
ATOM    102  C   THR A   8       3.407   9.291  -2.168  1.00  0.77           C  
ATOM    103  O   THR A   8       3.811   8.132  -2.198  1.00  0.77           O  
ATOM    104  CB  THR A   8       4.319  10.648  -4.101  1.00  0.77           C  
ATOM    105  OG1 THR A   8       5.007  11.876  -4.411  1.00  0.77           O  
ATOM    106  CG2 THR A   8       2.971  10.639  -4.695  1.00  0.77           C  
ATOM    107  H   THR A   8       6.343   9.897  -2.699  1.00  0.77           H  
ATOM    108  HA  THR A   8       3.890  11.356  -2.126  1.00  0.77           H  
ATOM    109  HB  THR A   8       4.862   9.860  -4.517  1.00  0.77           H  
ATOM    110  HG1 THR A   8       5.780  11.976  -3.842  1.00  0.77           H  
ATOM    111 1HG2 THR A   8       3.052  10.759  -5.777  1.00  0.77           H  
ATOM    112 2HG2 THR A   8       2.515   9.688  -4.481  1.00  0.77           H  
ATOM    113 3HG2 THR A   8       2.369  11.445  -4.288  1.00  0.77           H  
ATOM    114  N   GLN A   9       2.212   9.604  -1.680  1.00  0.79           N  
ATOM    115  CA  GLN A   9       1.288   8.548  -1.272  1.00  0.79           C  
ATOM    116  C   GLN A   9       0.224   8.254  -2.324  1.00  0.79           C  
ATOM    117  O   GLN A   9      -0.556   7.310  -2.190  1.00  0.79           O  
ATOM    118  CB  GLN A   9       0.659   8.908   0.061  1.00  0.79           C  
ATOM    119  CG  GLN A   9       1.694   8.968   1.152  1.00  0.79           C  
ATOM    120  CD  GLN A   9       1.164   9.326   2.494  1.00  0.79           C  
ATOM    121  OE1 GLN A   9       0.239  10.130   2.661  1.00  0.79           O  
ATOM    122  NE2 GLN A   9       1.766   8.712   3.491  1.00  0.79           N  
ATOM    123  H   GLN A   9       1.933  10.575  -1.616  1.00  0.79           H  
ATOM    124  HA  GLN A   9       1.858   7.632  -1.123  1.00  0.79           H  
ATOM    125 1HB  GLN A   9       0.155   9.870  -0.010  1.00  0.79           H  
ATOM    126 2HB  GLN A   9      -0.081   8.155   0.331  1.00  0.79           H  
ATOM    127 1HG  GLN A   9       2.143   7.980   1.232  1.00  0.79           H  
ATOM    128 2HG  GLN A   9       2.457   9.699   0.879  1.00  0.79           H  
ATOM    129 1HE2 GLN A   9       1.484   8.879   4.434  1.00  0.79           H  
ATOM    130 2HE2 GLN A   9       2.512   8.060   3.281  1.00  0.79           H  
ATOM    131  N   THR A  10       0.184   9.076  -3.366  1.00  0.80           N  
ATOM    132  CA  THR A  10      -0.785   8.894  -4.430  1.00  0.80           C  
ATOM    133  C   THR A  10      -0.112   8.749  -5.787  1.00  0.80           C  
ATOM    134  O   THR A  10       0.579   9.650  -6.257  1.00  0.80           O  
ATOM    135  CB  THR A  10      -1.781  10.063  -4.483  1.00  0.80           C  
ATOM    136  OG1 THR A  10      -2.478  10.158  -3.233  1.00  0.80           O  
ATOM    137  CG2 THR A  10      -2.784   9.837  -5.606  1.00  0.80           C  
ATOM    138  H   THR A  10       0.850   9.829  -3.420  1.00  0.80           H  
ATOM    139  HA  THR A  10      -1.346   7.979  -4.242  1.00  0.80           H  
ATOM    140  HB  THR A  10      -1.244  10.994  -4.664  1.00  0.80           H  
ATOM    141  HG1 THR A  10      -2.811   9.287  -2.987  1.00  0.80           H  
ATOM    142 1HG2 THR A  10      -3.487  10.667  -5.638  1.00  0.80           H  
ATOM    143 2HG2 THR A  10      -2.258   9.771  -6.558  1.00  0.80           H  
ATOM    144 3HG2 THR A  10      -3.325   8.908  -5.428  1.00  0.80           H  
ATOM    145  N   THR A  11      -0.361   7.615  -6.408  1.00  0.81           N  
ATOM    146  CA  THR A  11       0.159   7.263  -7.718  1.00  0.81           C  
ATOM    147  C   THR A  11      -0.881   6.450  -8.465  1.00  0.81           C  
ATOM    148  O   THR A  11      -1.649   5.733  -7.829  1.00  0.81           O  
ATOM    149  CB  THR A  11       1.470   6.446  -7.597  1.00  0.81           C  
ATOM    150  OG1 THR A  11       1.920   6.035  -8.903  1.00  0.81           O  
ATOM    151  CG2 THR A  11       1.266   5.259  -6.760  1.00  0.81           C  
ATOM    152  H   THR A  11      -0.944   6.944  -5.930  1.00  0.81           H  
ATOM    153  HA  THR A  11       0.364   8.191  -8.242  1.00  0.81           H  
ATOM    154  HB  THR A  11       2.225   7.062  -7.144  1.00  0.81           H  
ATOM    155  HG1 THR A  11       2.385   5.179  -8.816  1.00  0.81           H  
ATOM    156 1HG2 THR A  11       2.200   4.705  -6.675  1.00  0.81           H  
ATOM    157 2HG2 THR A  11       0.943   5.580  -5.777  1.00  0.81           H  
ATOM    158 3HG2 THR A  11       0.506   4.622  -7.205  1.00  0.81           H  
ATOM    159  N   PRO A  12      -0.961   6.548  -9.805  1.00  0.82           N  
ATOM    160  CA  PRO A  12      -1.789   5.708 -10.642  1.00  0.82           C  
ATOM    161  C   PRO A  12      -1.343   4.249 -10.604  1.00  0.82           C  
ATOM    162  O   PRO A  12      -2.112   3.350 -10.950  1.00  0.82           O  
ATOM    163  CB  PRO A  12      -1.588   6.322 -12.036  1.00  0.82           C  
ATOM    164  CG  PRO A  12      -0.276   7.059 -11.963  1.00  0.82           C  
ATOM    165  CD  PRO A  12      -0.210   7.587 -10.554  1.00  0.82           C  
ATOM    166  HA  PRO A  12      -2.835   5.798 -10.320  1.00  0.82           H  
ATOM    167 1HB  PRO A  12      -1.577   5.524 -12.791  1.00  0.82           H  
ATOM    168 2HB  PRO A  12      -2.434   6.981 -12.280  1.00  0.82           H  
ATOM    169 1HG  PRO A  12       0.552   6.371 -12.192  1.00  0.82           H  
ATOM    170 2HG  PRO A  12      -0.245   7.856 -12.719  1.00  0.82           H  
ATOM    171 1HD  PRO A  12       0.840   7.647 -10.281  1.00  0.82           H  
ATOM    172 2HD  PRO A  12      -0.716   8.561 -10.478  1.00  0.82           H  
ATOM    173  N   LEU A  13      -0.086   4.015 -10.220  1.00  0.83           N  
ATOM    174  CA  LEU A  13       0.439   2.662 -10.168  1.00  0.83           C  
ATOM    175  C   LEU A  13       1.614   2.559  -9.196  1.00  0.83           C  
ATOM    176  O   LEU A  13       2.487   3.446  -9.152  1.00  0.83           O  
ATOM    177  CB  LEU A  13       0.812   2.200 -11.591  1.00  0.83           C  
ATOM    178  CG  LEU A  13       1.352   0.783 -11.755  1.00  0.83           C  
ATOM    179  CD1 LEU A  13       0.962   0.244 -13.119  1.00  0.83           C  
ATOM    180  CD2 LEU A  13       2.829   0.814 -11.639  1.00  0.83           C  
ATOM    181  H   LEU A  13       0.521   4.779  -9.926  1.00  0.83           H  
ATOM    182  HA  LEU A  13      -0.348   2.006  -9.803  1.00  0.83           H  
ATOM    183 1HB  LEU A  13      -0.082   2.261 -12.209  1.00  0.83           H  
ATOM    184 2HB  LEU A  13       1.537   2.879 -12.003  1.00  0.83           H  
ATOM    185  HG  LEU A  13       0.934   0.136 -10.983  1.00  0.83           H  
ATOM    186 1HD1 LEU A  13       1.354  -0.766 -13.235  1.00  0.83           H  
ATOM    187 2HD1 LEU A  13      -0.125   0.226 -13.206  1.00  0.83           H  
ATOM    188 3HD1 LEU A  13       1.379   0.888 -13.894  1.00  0.83           H  
ATOM    189 1HD2 LEU A  13       3.218  -0.195 -11.752  1.00  0.83           H  
ATOM    190 2HD2 LEU A  13       3.233   1.449 -12.412  1.00  0.83           H  
ATOM    191 3HD2 LEU A  13       3.104   1.203 -10.676  1.00  0.83           H  
ATOM    192  N   TRP A  14       1.634   1.471  -8.424  1.00  0.84           N  
ATOM    193  CA  TRP A  14       2.738   1.193  -7.510  1.00  0.84           C  
ATOM    194  C   TRP A  14       3.629   0.083  -8.065  1.00  0.84           C  
ATOM    195  O   TRP A  14       3.139  -0.870  -8.678  1.00  0.84           O  
ATOM    196  CB  TRP A  14       2.206   0.742  -6.152  1.00  0.84           C  
ATOM    197  CG  TRP A  14       1.481   1.773  -5.395  1.00  0.84           C  
ATOM    198  CD1 TRP A  14       0.159   2.089  -5.498  1.00  0.84           C  
ATOM    199  CD2 TRP A  14       2.021   2.622  -4.374  1.00  0.84           C  
ATOM    200  NE1 TRP A  14      -0.153   3.087  -4.621  1.00  0.84           N  
ATOM    201  CE2 TRP A  14       0.977   3.431  -3.924  1.00  0.84           C  
ATOM    202  CE3 TRP A  14       3.283   2.759  -3.812  1.00  0.84           C  
ATOM    203  CZ2 TRP A  14       1.164   4.381  -2.946  1.00  0.84           C  
ATOM    204  CZ3 TRP A  14       3.460   3.690  -2.829  1.00  0.84           C  
ATOM    205  CH2 TRP A  14       2.429   4.494  -2.411  1.00  0.84           C  
ATOM    206  H   TRP A  14       0.875   0.806  -8.494  1.00  0.84           H  
ATOM    207  HA  TRP A  14       3.340   2.094  -7.386  1.00  0.84           H  
ATOM    208 1HB  TRP A  14       1.543  -0.110  -6.289  1.00  0.84           H  
ATOM    209 2HB  TRP A  14       3.043   0.403  -5.539  1.00  0.84           H  
ATOM    210  HD1 TRP A  14      -0.545   1.617  -6.181  1.00  0.84           H  
ATOM    211  HE1 TRP A  14      -1.066   3.505  -4.504  1.00  0.84           H  
ATOM    212  HE3 TRP A  14       4.114   2.135  -4.147  1.00  0.84           H  
ATOM    213  HZ2 TRP A  14       0.357   5.021  -2.595  1.00  0.84           H  
ATOM    214  HZ3 TRP A  14       4.447   3.783  -2.403  1.00  0.84           H  
ATOM    215  HH2 TRP A  14       2.608   5.234  -1.643  1.00  0.84           H  
ATOM    216  N   ARG A  15       4.926   0.198  -7.805  1.00  0.86           N  
ATOM    217  CA  ARG A  15       5.937  -0.780  -8.191  1.00  0.86           C  
ATOM    218  C   ARG A  15       6.795  -1.128  -6.982  1.00  0.86           C  
ATOM    219  O   ARG A  15       6.815  -0.380  -6.007  1.00  0.86           O  
ATOM    220  CB  ARG A  15       6.814  -0.238  -9.323  1.00  0.86           C  
ATOM    221  CG  ARG A  15       6.054   0.008 -10.616  1.00  0.86           C  
ATOM    222  CD  ARG A  15       6.882   0.497 -11.755  1.00  0.86           C  
ATOM    223  NE  ARG A  15       6.051   0.772 -12.920  1.00  0.86           N  
ATOM    224  CZ  ARG A  15       5.722  -0.105 -13.879  1.00  0.86           C  
ATOM    225  NH1 ARG A  15       6.157  -1.343 -13.848  1.00  0.86           N  
ATOM    226  NH2 ARG A  15       4.946   0.313 -14.853  1.00  0.86           N  
ATOM    227  H   ARG A  15       5.237   1.035  -7.316  1.00  0.86           H  
ATOM    228  HA  ARG A  15       5.438  -1.684  -8.538  1.00  0.86           H  
ATOM    229 1HB  ARG A  15       7.260   0.711  -9.011  1.00  0.86           H  
ATOM    230 2HB  ARG A  15       7.626  -0.935  -9.528  1.00  0.86           H  
ATOM    231 1HG  ARG A  15       5.529  -0.899 -10.917  1.00  0.86           H  
ATOM    232 2HG  ARG A  15       5.341   0.788 -10.409  1.00  0.86           H  
ATOM    233 1HD  ARG A  15       7.375   1.420 -11.481  1.00  0.86           H  
ATOM    234 2HD  ARG A  15       7.625  -0.247 -12.032  1.00  0.86           H  
ATOM    235  HE  ARG A  15       5.655   1.708 -13.026  1.00  0.86           H  
ATOM    236 1HH1 ARG A  15       6.750  -1.650 -13.091  1.00  0.86           H  
ATOM    237 2HH1 ARG A  15       5.894  -1.986 -14.578  1.00  0.86           H  
ATOM    238 1HH2 ARG A  15       4.629   1.287 -14.825  1.00  0.86           H  
ATOM    239 2HH2 ARG A  15       4.670  -0.309 -15.596  1.00  0.86           H  
ATOM    240  N   ARG A  16       7.496  -2.257  -7.015  1.00  0.87           N  
ATOM    241  CA  ARG A  16       8.403  -2.565  -5.907  1.00  0.87           C  
ATOM    242  C   ARG A  16       9.830  -2.704  -6.436  1.00  0.87           C  
ATOM    243  O   ARG A  16      10.042  -3.217  -7.537  1.00  0.87           O  
ATOM    244  CB  ARG A  16       7.955  -3.826  -5.168  1.00  0.87           C  
ATOM    245  CG  ARG A  16       6.573  -3.696  -4.497  1.00  0.87           C  
ATOM    246  CD  ARG A  16       6.088  -4.959  -3.837  1.00  0.87           C  
ATOM    247  NE  ARG A  16       6.807  -5.287  -2.611  1.00  0.87           N  
ATOM    248  CZ  ARG A  16       6.629  -6.402  -1.888  1.00  0.87           C  
ATOM    249  NH1 ARG A  16       5.763  -7.324  -2.255  1.00  0.87           N  
ATOM    250  NH2 ARG A  16       7.343  -6.540  -0.800  1.00  0.87           N  
ATOM    251  H   ARG A  16       7.434  -2.881  -7.807  1.00  0.87           H  
ATOM    252  HA  ARG A  16       8.383  -1.742  -5.201  1.00  0.87           H  
ATOM    253 1HB  ARG A  16       7.930  -4.670  -5.852  1.00  0.87           H  
ATOM    254 2HB  ARG A  16       8.681  -4.053  -4.387  1.00  0.87           H  
ATOM    255 1HG  ARG A  16       6.637  -2.921  -3.728  1.00  0.87           H  
ATOM    256 2HG  ARG A  16       5.836  -3.403  -5.241  1.00  0.87           H  
ATOM    257 1HD  ARG A  16       5.034  -4.846  -3.588  1.00  0.87           H  
ATOM    258 2HD  ARG A  16       6.205  -5.790  -4.529  1.00  0.87           H  
ATOM    259  HE  ARG A  16       7.503  -4.627  -2.242  1.00  0.87           H  
ATOM    260 1HH1 ARG A  16       5.220  -7.199  -3.096  1.00  0.87           H  
ATOM    261 2HH1 ARG A  16       5.644  -8.154  -1.694  1.00  0.87           H  
ATOM    262 1HH2 ARG A  16       7.996  -5.779  -0.570  1.00  0.87           H  
ATOM    263 2HH2 ARG A  16       7.247  -7.355  -0.215  1.00  0.87           H  
ATOM    264  N   ASN A  17      10.801  -2.221  -5.663  1.00  0.88           N  
ATOM    265  CA  ASN A  17      12.199  -2.290  -6.080  1.00  0.88           C  
ATOM    266  C   ASN A  17      12.717  -3.709  -5.772  1.00  0.88           C  
ATOM    267  O   ASN A  17      11.967  -4.503  -5.205  1.00  0.88           O  
ATOM    268  CB  ASN A  17      13.003  -1.167  -5.416  1.00  0.88           C  
ATOM    269  CG  ASN A  17      13.290  -1.298  -3.966  1.00  0.88           C  
ATOM    270  OD1 ASN A  17      13.149  -2.362  -3.341  1.00  0.88           O  
ATOM    271  ND2 ASN A  17      13.780  -0.210  -3.409  1.00  0.88           N  
ATOM    272  H   ASN A  17      10.546  -1.789  -4.773  1.00  0.88           H  
ATOM    273  HA  ASN A  17      12.235  -2.145  -7.160  1.00  0.88           H  
ATOM    274 1HB  ASN A  17      13.887  -0.887  -5.958  1.00  0.88           H  
ATOM    275 2HB  ASN A  17      12.365  -0.293  -5.480  1.00  0.88           H  
ATOM    276 1HD2 ASN A  17      14.063  -0.210  -2.448  1.00  0.88           H  
ATOM    277 2HD2 ASN A  17      13.911   0.621  -3.951  1.00  0.88           H  
ATOM    278  N   PRO A  18      13.973  -4.075  -6.107  1.00  0.88           N  
ATOM    279  CA  PRO A  18      14.579  -5.380  -5.856  1.00  0.88           C  
ATOM    280  C   PRO A  18      14.605  -5.801  -4.383  1.00  0.88           C  
ATOM    281  O   PRO A  18      14.786  -6.982  -4.084  1.00  0.88           O  
ATOM    282  CB  PRO A  18      16.000  -5.197  -6.399  1.00  0.88           C  
ATOM    283  CG  PRO A  18      15.882  -4.104  -7.424  1.00  0.88           C  
ATOM    284  CD  PRO A  18      14.867  -3.161  -6.852  1.00  0.88           C  
ATOM    285  HA  PRO A  18      14.038  -6.131  -6.450  1.00  0.88           H  
ATOM    286 1HB  PRO A  18      16.682  -4.936  -5.571  1.00  0.88           H  
ATOM    287 2HB  PRO A  18      16.363  -6.144  -6.824  1.00  0.88           H  
ATOM    288 1HG  PRO A  18      16.863  -3.631  -7.585  1.00  0.88           H  
ATOM    289 2HG  PRO A  18      15.571  -4.529  -8.390  1.00  0.88           H  
ATOM    290 1HD  PRO A  18      15.392  -2.486  -6.164  1.00  0.88           H  
ATOM    291 2HD  PRO A  18      14.353  -2.639  -7.665  1.00  0.88           H  
ATOM    292  N   GLU A  19      14.474  -4.842  -3.458  1.00  0.87           N  
ATOM    293  CA  GLU A  19      14.489  -5.135  -2.032  1.00  0.87           C  
ATOM    294  C   GLU A  19      13.056  -5.282  -1.512  1.00  0.87           C  
ATOM    295  O   GLU A  19      12.830  -5.460  -0.311  1.00  0.87           O  
ATOM    296  CB  GLU A  19      15.237  -4.043  -1.258  1.00  0.87           C  
ATOM    297  CG  GLU A  19      16.715  -3.920  -1.630  1.00  0.87           C  
ATOM    298  CD  GLU A  19      17.462  -2.852  -0.847  1.00  0.87           C  
ATOM    299  OE1 GLU A  19      16.861  -2.197  -0.028  1.00  0.87           O  
ATOM    300  OE2 GLU A  19      18.640  -2.700  -1.075  1.00  0.87           O  
ATOM    301  H   GLU A  19      14.293  -3.881  -3.719  1.00  0.87           H  
ATOM    302  HA  GLU A  19      15.006  -6.082  -1.875  1.00  0.87           H  
ATOM    303 1HB  GLU A  19      14.764  -3.079  -1.434  1.00  0.87           H  
ATOM    304 2HB  GLU A  19      15.173  -4.246  -0.191  1.00  0.87           H  
ATOM    305 1HG  GLU A  19      17.197  -4.882  -1.464  1.00  0.87           H  
ATOM    306 2HG  GLU A  19      16.781  -3.693  -2.695  1.00  0.87           H  
ATOM    307  N   GLY A  20      12.085  -5.168  -2.423  1.00  0.84           N  
ATOM    308  CA  GLY A  20      10.673  -5.277  -2.096  1.00  0.84           C  
ATOM    309  C   GLY A  20      10.040  -3.987  -1.578  1.00  0.84           C  
ATOM    310  O   GLY A  20       8.893  -4.013  -1.111  1.00  0.84           O  
ATOM    311  H   GLY A  20      12.319  -5.010  -3.401  1.00  0.84           H  
ATOM    312 1HA  GLY A  20      10.141  -5.601  -2.991  1.00  0.84           H  
ATOM    313 2HA  GLY A  20      10.543  -6.064  -1.356  1.00  0.84           H  
ATOM    314  N   GLN A  21      10.746  -2.858  -1.655  1.00  0.80           N  
ATOM    315  CA  GLN A  21      10.165  -1.640  -1.115  1.00  0.80           C  
ATOM    316  C   GLN A  21       9.320  -0.934  -2.173  1.00  0.80           C  
ATOM    317  O   GLN A  21       9.674  -0.963  -3.352  1.00  0.80           O  
ATOM    318  CB  GLN A  21      11.270  -0.733  -0.608  1.00  0.80           C  
ATOM    319  CG  GLN A  21      12.107  -1.360   0.486  1.00  0.80           C  
ATOM    320  CD  GLN A  21      11.296  -1.676   1.723  1.00  0.80           C  
ATOM    321  OE1 GLN A  21      10.661  -0.792   2.308  1.00  0.80           O  
ATOM    322  NE2 GLN A  21      11.314  -2.942   2.134  1.00  0.80           N  
ATOM    323  H   GLN A  21      11.676  -2.843  -2.076  1.00  0.80           H  
ATOM    324  HA  GLN A  21       9.547  -1.928  -0.271  1.00  0.80           H  
ATOM    325 1HB  GLN A  21      11.921  -0.471  -1.424  1.00  0.80           H  
ATOM    326 2HB  GLN A  21      10.853   0.179  -0.230  1.00  0.80           H  
ATOM    327 1HG  GLN A  21      12.537  -2.295   0.108  1.00  0.80           H  
ATOM    328 2HG  GLN A  21      12.903  -0.670   0.763  1.00  0.80           H  
ATOM    329 1HE2 GLN A  21      10.800  -3.213   2.949  1.00  0.80           H  
ATOM    330 2HE2 GLN A  21      11.846  -3.632   1.627  1.00  0.80           H  
ATOM    331  N   PRO A  22       8.193  -0.298  -1.798  1.00  0.77           N  
ATOM    332  CA  PRO A  22       7.301   0.401  -2.705  1.00  0.77           C  
ATOM    333  C   PRO A  22       7.861   1.674  -3.308  1.00  0.77           C  
ATOM    334  O   PRO A  22       8.526   2.476  -2.635  1.00  0.77           O  
ATOM    335  CB  PRO A  22       6.093   0.705  -1.812  1.00  0.77           C  
ATOM    336  CG  PRO A  22       6.630   0.731  -0.399  1.00  0.77           C  
ATOM    337  CD  PRO A  22       7.761  -0.286  -0.382  1.00  0.77           C  
ATOM    338  HA  PRO A  22       7.007  -0.292  -3.507  1.00  0.77           H  
ATOM    339 1HB  PRO A  22       5.660   1.671  -2.099  1.00  0.77           H  
ATOM    340 2HB  PRO A  22       5.311  -0.050  -1.966  1.00  0.77           H  
ATOM    341 1HG  PRO A  22       6.957   1.747  -0.142  1.00  0.77           H  
ATOM    342 2HG  PRO A  22       5.827   0.476   0.307  1.00  0.77           H  
ATOM    343 1HD  PRO A  22       8.557   0.076   0.284  1.00  0.77           H  
ATOM    344 2HD  PRO A  22       7.377  -1.277  -0.083  1.00  0.77           H  
ATOM    345  N   LEU A  23       7.512   1.865  -4.574  1.00  0.75           N  
ATOM    346  CA  LEU A  23       7.812   3.032  -5.382  1.00  0.75           C  
ATOM    347  C   LEU A  23       6.639   3.463  -6.248  1.00  0.75           C  
ATOM    348  O   LEU A  23       5.807   2.655  -6.665  1.00  0.75           O  
ATOM    349  CB  LEU A  23       9.024   2.792  -6.278  1.00  0.75           C  
ATOM    350  CG  LEU A  23      10.315   2.607  -5.567  1.00  0.75           C  
ATOM    351  CD1 LEU A  23      11.404   2.250  -6.577  1.00  0.75           C  
ATOM    352  CD2 LEU A  23      10.602   3.878  -4.806  1.00  0.75           C  
ATOM    353  H   LEU A  23       7.014   1.109  -5.032  1.00  0.75           H  
ATOM    354  HA  LEU A  23       8.045   3.856  -4.710  1.00  0.75           H  
ATOM    355 1HB  LEU A  23       8.840   1.889  -6.861  1.00  0.75           H  
ATOM    356 2HB  LEU A  23       9.125   3.624  -6.968  1.00  0.75           H  
ATOM    357  HG  LEU A  23      10.240   1.777  -4.862  1.00  0.75           H  
ATOM    358 1HD1 LEU A  23      12.351   2.113  -6.059  1.00  0.75           H  
ATOM    359 2HD1 LEU A  23      11.134   1.325  -7.092  1.00  0.75           H  
ATOM    360 3HD1 LEU A  23      11.504   3.057  -7.306  1.00  0.75           H  
ATOM    361 1HD2 LEU A  23      11.532   3.761  -4.258  1.00  0.75           H  
ATOM    362 2HD2 LEU A  23      10.677   4.700  -5.504  1.00  0.75           H  
ATOM    363 3HD2 LEU A  23       9.802   4.078  -4.107  1.00  0.75           H  
ATOM    364  N   CYS A  24       6.586   4.739  -6.557  1.00  0.74           N  
ATOM    365  CA  CYS A  24       5.571   5.218  -7.475  1.00  0.74           C  
ATOM    366  C   CYS A  24       6.040   4.818  -8.845  1.00  0.74           C  
ATOM    367  O   CYS A  24       7.249   4.783  -9.077  1.00  0.74           O  
ATOM    368  CB  CYS A  24       5.413   6.740  -7.432  1.00  0.74           C  
ATOM    369  SG  CYS A  24       4.758   7.482  -5.904  1.00  0.74           S  
ATOM    370  H   CYS A  24       7.257   5.382  -6.170  1.00  0.74           H  
ATOM    371  HA  CYS A  24       4.615   4.738  -7.260  1.00  0.74           H  
ATOM    372 1HB  CYS A  24       6.380   7.201  -7.625  1.00  0.74           H  
ATOM    373 2HB  CYS A  24       4.751   7.042  -8.245  1.00  0.74           H  
ATOM    374  N   ASN A  25       5.120   4.628  -9.782  1.00  0.74           N  
ATOM    375  CA  ASN A  25       5.473   4.314 -11.163  1.00  0.74           C  
ATOM    376  C   ASN A  25       6.609   5.175 -11.698  1.00  0.74           C  
ATOM    377  O   ASN A  25       7.555   4.665 -12.296  1.00  0.74           O  
ATOM    378  CB  ASN A  25       4.237   4.518 -12.015  1.00  0.74           C  
ATOM    379  CG  ASN A  25       4.382   4.190 -13.486  1.00  0.74           C  
ATOM    380  OD1 ASN A  25       4.686   3.056 -13.883  1.00  0.74           O  
ATOM    381  ND2 ASN A  25       4.147   5.189 -14.309  1.00  0.74           N  
ATOM    382  H   ASN A  25       4.137   4.615  -9.524  1.00  0.74           H  
ATOM    383  HA  ASN A  25       5.787   3.273 -11.207  1.00  0.74           H  
ATOM    384 1HB  ASN A  25       3.449   3.913 -11.603  1.00  0.74           H  
ATOM    385 2HB  ASN A  25       3.911   5.553 -11.927  1.00  0.74           H  
ATOM    386 1HD2 ASN A  25       4.199   5.058 -15.301  1.00  0.74           H  
ATOM    387 2HD2 ASN A  25       3.902   6.088 -13.943  1.00  0.74           H  
ATOM    388  N   ALA A  26       6.550   6.480 -11.450  1.00  0.75           N  
ATOM    389  CA  ALA A  26       7.585   7.380 -11.936  1.00  0.75           C  
ATOM    390  C   ALA A  26       8.975   7.050 -11.390  1.00  0.75           C  
ATOM    391  O   ALA A  26       9.975   7.198 -12.098  1.00  0.75           O  
ATOM    392  CB  ALA A  26       7.245   8.803 -11.544  1.00  0.75           C  
ATOM    393  H   ALA A  26       5.764   6.845 -10.934  1.00  0.75           H  
ATOM    394  HA  ALA A  26       7.618   7.294 -13.022  1.00  0.75           H  
ATOM    395 1HB  ALA A  26       7.994   9.482 -11.934  1.00  0.75           H  
ATOM    396 2HB  ALA A  26       6.271   9.066 -11.954  1.00  0.75           H  
ATOM    397 3HB  ALA A  26       7.217   8.882 -10.459  1.00  0.75           H  
ATOM    398  N   CYS A  27       9.049   6.634 -10.127  1.00  0.77           N  
ATOM    399  CA  CYS A  27      10.327   6.349  -9.491  1.00  0.77           C  
ATOM    400  C   CYS A  27      10.799   4.953  -9.838  1.00  0.77           C  
ATOM    401  O   CYS A  27      11.997   4.698 -10.012  1.00  0.77           O  
ATOM    402  CB  CYS A  27      10.192   6.476  -7.981  1.00  0.77           C  
ATOM    403  SG  CYS A  27       9.918   8.138  -7.414  1.00  0.77           S  
ATOM    404  H   CYS A  27       8.197   6.454  -9.609  1.00  0.77           H  
ATOM    405  HA  CYS A  27      11.063   7.070  -9.844  1.00  0.77           H  
ATOM    406 1HB  CYS A  27       9.355   5.867  -7.646  1.00  0.77           H  
ATOM    407 2HB  CYS A  27      11.090   6.094  -7.505  1.00  0.77           H  
ATOM    408  HG  CYS A  27       8.696   8.264  -7.920  1.00  0.77           H  
ATOM    409  N   GLY A  28       9.835   4.049  -9.959  1.00  0.78           N  
ATOM    410  CA  GLY A  28      10.095   2.666 -10.293  1.00  0.78           C  
ATOM    411  C   GLY A  28      10.720   2.601 -11.671  1.00  0.78           C  
ATOM    412  O   GLY A  28      11.784   2.004 -11.857  1.00  0.78           O  
ATOM    413  H   GLY A  28       8.874   4.339  -9.797  1.00  0.78           H  
ATOM    414 1HA  GLY A  28      10.767   2.228  -9.558  1.00  0.78           H  
ATOM    415 2HA  GLY A  28       9.167   2.106 -10.264  1.00  0.78           H  
ATOM    416  N   LEU A  29      10.037   3.208 -12.645  1.00  0.80           N  
ATOM    417  CA  LEU A  29      10.514   3.220 -14.011  1.00  0.80           C  
ATOM    418  C   LEU A  29      11.782   4.029 -14.184  1.00  0.80           C  
ATOM    419  O   LEU A  29      12.666   3.623 -14.928  1.00  0.80           O  
ATOM    420  CB  LEU A  29       9.435   3.768 -14.936  1.00  0.80           C  
ATOM    421  CG  LEU A  29       8.245   2.866 -15.101  1.00  0.80           C  
ATOM    422  CD1 LEU A  29       7.204   3.577 -15.904  1.00  0.80           C  
ATOM    423  CD2 LEU A  29       8.693   1.566 -15.772  1.00  0.80           C  
ATOM    424  H   LEU A  29       9.162   3.684 -12.429  1.00  0.80           H  
ATOM    425  HA  LEU A  29      10.722   2.195 -14.304  1.00  0.80           H  
ATOM    426 1HB  LEU A  29       9.080   4.718 -14.529  1.00  0.80           H  
ATOM    427 2HB  LEU A  29       9.868   3.949 -15.917  1.00  0.80           H  
ATOM    428  HG  LEU A  29       7.816   2.646 -14.126  1.00  0.80           H  
ATOM    429 1HD1 LEU A  29       6.332   2.937 -16.020  1.00  0.80           H  
ATOM    430 2HD1 LEU A  29       6.918   4.493 -15.384  1.00  0.80           H  
ATOM    431 3HD1 LEU A  29       7.605   3.825 -16.884  1.00  0.80           H  
ATOM    432 1HD2 LEU A  29       7.836   0.906 -15.893  1.00  0.80           H  
ATOM    433 2HD2 LEU A  29       9.121   1.789 -16.750  1.00  0.80           H  
ATOM    434 3HD2 LEU A  29       9.442   1.080 -15.149  1.00  0.80           H  
ATOM    435  N   PHE A  30      11.909   5.163 -13.496  1.00  0.81           N  
ATOM    436  CA  PHE A  30      13.120   5.945 -13.668  1.00  0.81           C  
ATOM    437  C   PHE A  30      14.317   5.073 -13.300  1.00  0.81           C  
ATOM    438  O   PHE A  30      15.257   4.939 -14.086  1.00  0.81           O  
ATOM    439  CB  PHE A  30      13.090   7.182 -12.789  1.00  0.81           C  
ATOM    440  CG  PHE A  30      14.241   8.105 -12.957  1.00  0.81           C  
ATOM    441  CD1 PHE A  30      14.190   9.108 -13.913  1.00  0.81           C  
ATOM    442  CD2 PHE A  30      15.366   7.982 -12.203  1.00  0.81           C  
ATOM    443  CE1 PHE A  30      15.247   9.972 -14.087  1.00  0.81           C  
ATOM    444  CE2 PHE A  30      16.418   8.842 -12.377  1.00  0.81           C  
ATOM    445  CZ  PHE A  30      16.364   9.836 -13.312  1.00  0.81           C  
ATOM    446  H   PHE A  30      11.175   5.520 -12.883  1.00  0.81           H  
ATOM    447  HA  PHE A  30      13.203   6.243 -14.713  1.00  0.81           H  
ATOM    448 1HB  PHE A  30      12.198   7.734 -13.000  1.00  0.81           H  
ATOM    449 2HB  PHE A  30      13.041   6.880 -11.744  1.00  0.81           H  
ATOM    450  HD1 PHE A  30      13.298   9.210 -14.528  1.00  0.81           H  
ATOM    451  HD2 PHE A  30      15.422   7.194 -11.450  1.00  0.81           H  
ATOM    452  HE1 PHE A  30      15.195  10.758 -14.840  1.00  0.81           H  
ATOM    453  HE2 PHE A  30      17.281   8.740 -11.762  1.00  0.81           H  
ATOM    454  HZ  PHE A  30      17.207  10.514 -13.436  1.00  0.81           H  
ATOM    455  N   LEU A  31      14.252   4.438 -12.122  1.00  0.83           N  
ATOM    456  CA  LEU A  31      15.324   3.574 -11.644  1.00  0.83           C  
ATOM    457  C   LEU A  31      15.569   2.423 -12.623  1.00  0.83           C  
ATOM    458  O   LEU A  31      16.703   2.186 -13.054  1.00  0.83           O  
ATOM    459  CB  LEU A  31      14.944   3.039 -10.252  1.00  0.83           C  
ATOM    460  CG  LEU A  31      15.914   2.077  -9.554  1.00  0.83           C  
ATOM    461  CD1 LEU A  31      17.224   2.790  -9.302  1.00  0.83           C  
ATOM    462  CD2 LEU A  31      15.280   1.591  -8.236  1.00  0.83           C  
ATOM    463  H   LEU A  31      13.439   4.565 -11.520  1.00  0.83           H  
ATOM    464  HA  LEU A  31      16.232   4.157 -11.566  1.00  0.83           H  
ATOM    465 1HB  LEU A  31      14.807   3.897  -9.592  1.00  0.83           H  
ATOM    466 2HB  LEU A  31      13.981   2.532 -10.336  1.00  0.83           H  
ATOM    467  HG  LEU A  31      16.111   1.223 -10.203  1.00  0.83           H  
ATOM    468 1HD1 LEU A  31      17.930   2.117  -8.817  1.00  0.83           H  
ATOM    469 2HD1 LEU A  31      17.628   3.115 -10.248  1.00  0.83           H  
ATOM    470 3HD1 LEU A  31      17.047   3.651  -8.665  1.00  0.83           H  
ATOM    471 1HD2 LEU A  31      15.960   0.904  -7.734  1.00  0.83           H  
ATOM    472 2HD2 LEU A  31      15.085   2.450  -7.592  1.00  0.83           H  
ATOM    473 3HD2 LEU A  31      14.339   1.081  -8.454  1.00  0.83           H  
ATOM    474  N   LYS A  32      14.505   1.743 -13.052  1.00  0.84           N  
ATOM    475  CA  LYS A  32      14.633   0.653 -14.017  1.00  0.84           C  
ATOM    476  C   LYS A  32      15.392   1.055 -15.284  1.00  0.84           C  
ATOM    477  O   LYS A  32      16.185   0.277 -15.819  1.00  0.84           O  
ATOM    478  CB  LYS A  32      13.251   0.159 -14.440  1.00  0.84           C  
ATOM    479  CG  LYS A  32      13.254  -0.983 -15.443  1.00  0.84           C  
ATOM    480  CD  LYS A  32      11.834  -1.429 -15.776  1.00  0.84           C  
ATOM    481  CE  LYS A  32      11.834  -2.526 -16.831  1.00  0.84           C  
ATOM    482  NZ  LYS A  32      10.456  -2.974 -17.170  1.00  0.84           N  
ATOM    483  H   LYS A  32      13.576   1.966 -12.687  1.00  0.84           H  
ATOM    484  HA  LYS A  32      15.178  -0.162 -13.540  1.00  0.84           H  
ATOM    485 1HB  LYS A  32      12.684  -0.145 -13.560  1.00  0.84           H  
ATOM    486 2HB  LYS A  32      12.712   0.982 -14.901  1.00  0.84           H  
ATOM    487 1HG  LYS A  32      13.747  -0.648 -16.359  1.00  0.84           H  
ATOM    488 2HG  LYS A  32      13.811  -1.827 -15.036  1.00  0.84           H  
ATOM    489 1HD  LYS A  32      11.344  -1.795 -14.874  1.00  0.84           H  
ATOM    490 2HD  LYS A  32      11.272  -0.571 -16.152  1.00  0.84           H  
ATOM    491 1HE  LYS A  32      12.315  -2.150 -17.733  1.00  0.84           H  
ATOM    492 2HE  LYS A  32      12.400  -3.380 -16.459  1.00  0.84           H  
ATOM    493 1HZ  LYS A  32      10.500  -3.699 -17.873  1.00  0.84           H  
ATOM    494 2HZ  LYS A  32      10.006  -3.335 -16.342  1.00  0.84           H  
ATOM    495 3HZ  LYS A  32       9.926  -2.193 -17.528  1.00  0.84           H  
ATOM    496  N   LEU A  33      15.118   2.262 -15.772  1.00  0.86           N  
ATOM    497  CA  LEU A  33      15.688   2.753 -17.013  1.00  0.86           C  
ATOM    498  C   LEU A  33      17.051   3.457 -16.880  1.00  0.86           C  
ATOM    499  O   LEU A  33      17.854   3.416 -17.817  1.00  0.86           O  
ATOM    500  CB  LEU A  33      14.654   3.692 -17.632  1.00  0.86           C  
ATOM    501  CG  LEU A  33      13.312   2.995 -17.977  1.00  0.86           C  
ATOM    502  CD1 LEU A  33      12.309   4.027 -18.446  1.00  0.86           C  
ATOM    503  CD2 LEU A  33      13.556   1.929 -19.027  1.00  0.86           C  
ATOM    504  H   LEU A  33      14.442   2.849 -15.282  1.00  0.86           H  
ATOM    505  HA  LEU A  33      15.818   1.900 -17.673  1.00  0.86           H  
ATOM    506 1HB  LEU A  33      14.444   4.491 -16.915  1.00  0.86           H  
ATOM    507 2HB  LEU A  33      15.066   4.133 -18.536  1.00  0.86           H  
ATOM    508  HG  LEU A  33      12.909   2.519 -17.088  1.00  0.86           H  
ATOM    509 1HD1 LEU A  33      11.362   3.538 -18.673  1.00  0.86           H  
ATOM    510 2HD1 LEU A  33      12.158   4.761 -17.652  1.00  0.86           H  
ATOM    511 3HD1 LEU A  33      12.686   4.525 -19.338  1.00  0.86           H  
ATOM    512 1HD2 LEU A  33      12.617   1.429 -19.260  1.00  0.86           H  
ATOM    513 2HD2 LEU A  33      13.958   2.390 -19.929  1.00  0.86           H  
ATOM    514 3HD2 LEU A  33      14.270   1.200 -18.640  1.00  0.86           H  
ATOM    515  N   HIS A  34      17.324   4.098 -15.738  1.00  0.87           N  
ATOM    516  CA  HIS A  34      18.568   4.856 -15.579  1.00  0.87           C  
ATOM    517  C   HIS A  34      19.588   4.253 -14.596  1.00  0.87           C  
ATOM    518  O   HIS A  34      20.758   4.635 -14.611  1.00  0.87           O  
ATOM    519  CB  HIS A  34      18.216   6.288 -15.172  1.00  0.87           C  
ATOM    520  CG  HIS A  34      17.421   6.988 -16.233  1.00  0.87           C  
ATOM    521  ND1 HIS A  34      17.979   7.420 -17.421  1.00  0.87           N  
ATOM    522  CD2 HIS A  34      16.107   7.287 -16.307  1.00  0.87           C  
ATOM    523  CE1 HIS A  34      17.040   7.972 -18.169  1.00  0.87           C  
ATOM    524  NE2 HIS A  34      15.894   7.904 -17.518  1.00  0.87           N  
ATOM    525  H   HIS A  34      16.630   4.116 -14.993  1.00  0.87           H  
ATOM    526  HA  HIS A  34      19.066   4.913 -16.544  1.00  0.87           H  
ATOM    527 1HB  HIS A  34      17.628   6.276 -14.247  1.00  0.87           H  
ATOM    528 2HB  HIS A  34      19.123   6.856 -14.983  1.00  0.87           H  
ATOM    529  HD1 HIS A  34      18.936   7.321 -17.698  1.00  0.87           H  
ATOM    530  HD2 HIS A  34      15.283   7.121 -15.630  1.00  0.87           H  
ATOM    531  HE1 HIS A  34      17.283   8.379 -19.150  1.00  0.87           H  
ATOM    532  N   GLY A  35      19.160   3.332 -13.730  1.00  0.87           N  
ATOM    533  CA  GLY A  35      20.037   2.691 -12.745  1.00  0.87           C  
ATOM    534  C   GLY A  35      20.232   3.494 -11.459  1.00  0.87           C  
ATOM    535  O   GLY A  35      20.905   3.042 -10.529  1.00  0.87           O  
ATOM    536  H   GLY A  35      18.187   3.037 -13.728  1.00  0.87           H  
ATOM    537 1HA  GLY A  35      19.616   1.716 -12.494  1.00  0.87           H  
ATOM    538 2HA  GLY A  35      21.007   2.502 -13.202  1.00  0.87           H  
ATOM    539  N   VAL A  36      19.639   4.677 -11.415  1.00  0.87           N  
ATOM    540  CA  VAL A  36      19.748   5.572 -10.279  1.00  0.87           C  
ATOM    541  C   VAL A  36      18.375   6.061  -9.838  1.00  0.87           C  
ATOM    542  O   VAL A  36      17.420   6.019 -10.607  1.00  0.87           O  
ATOM    543  CB  VAL A  36      20.645   6.769 -10.638  1.00  0.87           C  
ATOM    544  CG1 VAL A  36      22.049   6.305 -11.004  1.00  0.87           C  
ATOM    545  CG2 VAL A  36      20.041   7.491 -11.785  1.00  0.87           C  
ATOM    546  H   VAL A  36      19.104   4.966 -12.218  1.00  0.87           H  
ATOM    547  HA  VAL A  36      20.202   5.032  -9.449  1.00  0.87           H  
ATOM    548  HB  VAL A  36      20.720   7.431  -9.776  1.00  0.87           H  
ATOM    549 1HG1 VAL A  36      22.663   7.171 -11.247  1.00  0.87           H  
ATOM    550 2HG1 VAL A  36      22.487   5.772 -10.162  1.00  0.87           H  
ATOM    551 3HG1 VAL A  36      22.009   5.644 -11.870  1.00  0.87           H  
ATOM    552 1HG2 VAL A  36      20.652   8.354 -12.046  1.00  0.87           H  
ATOM    553 2HG2 VAL A  36      19.969   6.821 -12.641  1.00  0.87           H  
ATOM    554 3HG2 VAL A  36      19.077   7.807 -11.491  1.00  0.87           H  
ATOM    555  N   VAL A  37      18.301   6.553  -8.613  1.00  0.87           N  
ATOM    556  CA  VAL A  37      17.076   7.100  -8.043  1.00  0.87           C  
ATOM    557  C   VAL A  37      16.714   8.489  -8.560  1.00  0.87           C  
ATOM    558  O   VAL A  37      17.574   9.357  -8.705  1.00  0.87           O  
ATOM    559  CB  VAL A  37      17.171   7.097  -6.508  1.00  0.87           C  
ATOM    560  CG1 VAL A  37      15.993   7.819  -5.903  1.00  0.87           C  
ATOM    561  CG2 VAL A  37      17.188   5.638  -6.044  1.00  0.87           C  
ATOM    562  H   VAL A  37      19.135   6.548  -8.042  1.00  0.87           H  
ATOM    563  HA  VAL A  37      16.260   6.426  -8.313  1.00  0.87           H  
ATOM    564  HB  VAL A  37      18.080   7.604  -6.188  1.00  0.87           H  
ATOM    565 1HG1 VAL A  37      16.060   7.790  -4.817  1.00  0.87           H  
ATOM    566 2HG1 VAL A  37      15.986   8.857  -6.228  1.00  0.87           H  
ATOM    567 3HG1 VAL A  37      15.089   7.341  -6.226  1.00  0.87           H  
ATOM    568 1HG2 VAL A  37      17.255   5.605  -4.956  1.00  0.87           H  
ATOM    569 2HG2 VAL A  37      16.273   5.145  -6.365  1.00  0.87           H  
ATOM    570 3HG2 VAL A  37      18.047   5.124  -6.478  1.00  0.87           H  
ATOM    571  N   ARG A  38      15.427   8.671  -8.862  1.00  0.91           N  
ATOM    572  CA  ARG A  38      14.892   9.932  -9.356  1.00  0.91           C  
ATOM    573  C   ARG A  38      15.172  11.101  -8.413  1.00  0.91           C  
ATOM    574  O   ARG A  38      14.881  10.995  -7.224  1.00  0.91           O  
ATOM    575  CB  ARG A  38      13.379   9.812  -9.538  1.00  0.91           C  
ATOM    576  CG  ARG A  38      12.709  11.054 -10.075  1.00  0.91           C  
ATOM    577  CD  ARG A  38      11.239  10.910 -10.249  1.00  0.91           C  
ATOM    578  NE  ARG A  38      10.874  10.072 -11.384  1.00  0.91           N  
ATOM    579  CZ  ARG A  38      10.791  10.546 -12.645  1.00  0.91           C  
ATOM    580  NH1 ARG A  38      11.079  11.809 -12.887  1.00  0.91           N  
ATOM    581  NH2 ARG A  38      10.415   9.758 -13.636  1.00  0.91           N  
ATOM    582  H   ARG A  38      14.796   7.895  -8.730  1.00  0.91           H  
ATOM    583  HA  ARG A  38      15.333  10.107 -10.314  1.00  0.91           H  
ATOM    584 1HB  ARG A  38      13.156   8.998 -10.220  1.00  0.91           H  
ATOM    585 2HB  ARG A  38      12.914   9.573  -8.581  1.00  0.91           H  
ATOM    586 1HG  ARG A  38      12.883  11.873  -9.387  1.00  0.91           H  
ATOM    587 2HG  ARG A  38      13.138  11.297 -11.044  1.00  0.91           H  
ATOM    588 1HD  ARG A  38      10.818  10.465  -9.351  1.00  0.91           H  
ATOM    589 2HD  ARG A  38      10.800  11.895 -10.399  1.00  0.91           H  
ATOM    590  HE  ARG A  38      10.647   9.088 -11.227  1.00  0.91           H  
ATOM    591 1HH1 ARG A  38      11.365  12.416 -12.128  1.00  0.91           H  
ATOM    592 2HH1 ARG A  38      11.015  12.171 -13.827  1.00  0.91           H  
ATOM    593 1HH2 ARG A  38      10.170   8.780 -13.444  1.00  0.91           H  
ATOM    594 2HH2 ARG A  38      10.352  10.121 -14.575  1.00  0.91           H  
ATOM    595  N   PRO A  39      15.765  12.212  -8.895  1.00  0.98           N  
ATOM    596  CA  PRO A  39      16.043  13.393  -8.110  1.00  0.98           C  
ATOM    597  C   PRO A  39      14.737  14.091  -7.799  1.00  0.98           C  
ATOM    598  O   PRO A  39      13.801  14.039  -8.600  1.00  0.98           O  
ATOM    599  CB  PRO A  39      16.953  14.214  -9.031  1.00  0.98           C  
ATOM    600  CG  PRO A  39      16.575  13.783 -10.432  1.00  0.98           C  
ATOM    601  CD  PRO A  39      16.203  12.312 -10.310  1.00  0.98           C  
ATOM    602  HA  PRO A  39      16.563  13.102  -7.184  1.00  0.98           H  
ATOM    603 1HB  PRO A  39      16.778  15.289  -8.856  1.00  0.98           H  
ATOM    604 2HB  PRO A  39      18.006  14.015  -8.791  1.00  0.98           H  
ATOM    605 1HG  PRO A  39      15.743  14.400 -10.801  1.00  0.98           H  
ATOM    606 2HG  PRO A  39      17.420  13.950 -11.117  1.00  0.98           H  
ATOM    607 1HD  PRO A  39      15.384  12.126 -11.013  1.00  0.98           H  
ATOM    608 2HD  PRO A  39      17.080  11.663 -10.492  1.00  0.98           H  
ATOM    609  N   LEU A  40      14.686  14.794  -6.684  1.00  1.11           N  
ATOM    610  CA  LEU A  40      13.491  15.540  -6.340  1.00  1.11           C  
ATOM    611  C   LEU A  40      13.775  17.026  -6.519  1.00  1.11           C  
ATOM    612  O   LEU A  40      14.929  17.444  -6.453  1.00  1.11           O  
ATOM    613  CB  LEU A  40      13.074  15.216  -4.905  1.00  1.11           C  
ATOM    614  CG  LEU A  40      12.900  13.699  -4.602  1.00  1.11           C  
ATOM    615  CD1 LEU A  40      12.506  13.531  -3.133  1.00  1.11           C  
ATOM    616  CD2 LEU A  40      11.876  13.067  -5.557  1.00  1.11           C  
ATOM    617  H   LEU A  40      15.480  14.807  -6.059  1.00  1.11           H  
ATOM    618  HA  LEU A  40      12.683  15.256  -7.013  1.00  1.11           H  
ATOM    619 1HB  LEU A  40      13.826  15.616  -4.218  1.00  1.11           H  
ATOM    620 2HB  LEU A  40      12.127  15.711  -4.694  1.00  1.11           H  
ATOM    621  HG  LEU A  40      13.860  13.198  -4.747  1.00  1.11           H  
ATOM    622 1HD1 LEU A  40      12.418  12.477  -2.896  1.00  1.11           H  
ATOM    623 2HD1 LEU A  40      13.271  13.978  -2.498  1.00  1.11           H  
ATOM    624 3HD1 LEU A  40      11.551  14.023  -2.949  1.00  1.11           H  
ATOM    625 1HD2 LEU A  40      11.796  12.004  -5.339  1.00  1.11           H  
ATOM    626 2HD2 LEU A  40      10.907  13.543  -5.425  1.00  1.11           H  
ATOM    627 3HD2 LEU A  40      12.204  13.194  -6.586  1.00  1.11           H  
ATOM    628  N   SER A  41      12.734  17.830  -6.736  1.00  1.28           N  
ATOM    629  CA  SER A  41      12.910  19.281  -6.890  1.00  1.28           C  
ATOM    630  C   SER A  41      13.449  19.998  -5.642  1.00  1.28           C  
ATOM    631  O   SER A  41      13.988  21.103  -5.750  1.00  1.28           O  
ATOM    632  CB  SER A  41      11.588  19.914  -7.263  1.00  1.28           C  
ATOM    633  OG  SER A  41      10.685  19.815  -6.199  1.00  1.28           O  
ATOM    634  H   SER A  41      11.807  17.434  -6.801  1.00  1.28           H  
ATOM    635  HA  SER A  41      13.617  19.446  -7.703  1.00  1.28           H  
ATOM    636 1HB  SER A  41      11.748  20.963  -7.511  1.00  1.28           H  
ATOM    637 2HB  SER A  41      11.177  19.424  -8.144  1.00  1.28           H  
ATOM    638  HG  SER A  41      11.147  20.186  -5.431  1.00  1.28           H  
ATOM    639  N   LEU A  42      13.289  19.374  -4.476  1.00  1.51           N  
ATOM    640  CA  LEU A  42      13.738  19.918  -3.199  1.00  1.51           C  
ATOM    641  C   LEU A  42      13.505  18.902  -2.086  1.00  1.51           C  
ATOM    642  O   LEU A  42      14.180  17.873  -2.031  1.00  1.51           O  
ATOM    643  OXT LEU A  42      12.487  18.996  -1.401  1.00  1.51           O  
ATOM    644  CB  LEU A  42      13.006  21.233  -2.860  1.00  1.51           C  
ATOM    645  CG  LEU A  42      13.416  21.900  -1.539  1.00  1.51           C  
ATOM    646  CD1 LEU A  42      14.869  22.352  -1.638  1.00  1.51           C  
ATOM    647  CD2 LEU A  42      12.500  23.088  -1.272  1.00  1.51           C  
ATOM    648  H   LEU A  42      12.844  18.469  -4.489  1.00  1.51           H  
ATOM    649  HA  LEU A  42      14.807  20.118  -3.264  1.00  1.51           H  
ATOM    650 1HB  LEU A  42      13.183  21.962  -3.642  1.00  1.51           H  
ATOM    651 2HB  LEU A  42      11.936  21.034  -2.813  1.00  1.51           H  
ATOM    652  HG  LEU A  42      13.334  21.184  -0.721  1.00  1.51           H  
ATOM    653 1HD1 LEU A  42      15.169  22.825  -0.702  1.00  1.51           H  
ATOM    654 2HD1 LEU A  42      15.508  21.490  -1.828  1.00  1.51           H  
ATOM    655 3HD1 LEU A  42      14.972  23.066  -2.455  1.00  1.51           H  
ATOM    656 1HD2 LEU A  42      12.788  23.568  -0.336  1.00  1.51           H  
ATOM    657 2HD2 LEU A  42      12.590  23.805  -2.089  1.00  1.51           H  
ATOM    658 3HD2 LEU A  42      11.467  22.747  -1.201  1.00  1.51           H  
ENDMDL

