REMARK ID 700165 DOMAINID 690542 MODEL 1 IAPP
MODEL     1
SSBOND     CYS A   35    CYS A   40                                       2.03  
ATOM      1  N   MET A   1       5.849   7.993   9.975  1.00  0.00           N  
ATOM      2  CA  MET A   1       5.946   6.626   9.482  1.00  0.00           C  
ATOM      3  C   MET A   1       4.910   6.353   8.387  1.00  0.00           C  
ATOM      4  O   MET A   1       4.604   5.191   8.080  1.00  0.00           O  
ATOM      5  CB  MET A   1       5.784   5.661  10.655  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.912   5.772  11.694  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.675   4.727  13.138  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.917   3.133  12.420  1.00  0.00           C  
ATOM      9 1H   MET A   1       6.207   8.026  10.919  1.00  0.00           H  
ATOM     10 2H   MET A   1       6.394   8.611   9.392  1.00  0.00           H  
ATOM     11 3H   MET A   1       4.881   8.279   9.979  1.00  0.00           H  
ATOM     12  HA  MET A   1       6.935   6.487   9.045  1.00  0.00           H  
ATOM     13 1HB  MET A   1       4.837   5.851  11.159  1.00  0.00           H  
ATOM     14 2HB  MET A   1       5.762   4.633  10.285  1.00  0.00           H  
ATOM     15 1HG  MET A   1       7.852   5.499  11.237  1.00  0.00           H  
ATOM     16 2HG  MET A   1       6.988   6.805  12.030  1.00  0.00           H  
ATOM     17 1HE  MET A   1       6.803   2.365  13.184  1.00  0.00           H  
ATOM     18 2HE  MET A   1       6.171   2.991  11.649  1.00  0.00           H  
ATOM     19 3HE  MET A   1       7.917   3.073  11.984  1.00  0.00           H  
ATOM     20  N   GLY A   2       4.382   7.432   7.776  1.00  0.00           N  
ATOM     21  CA  GLY A   2       3.360   7.317   6.729  1.00  0.00           C  
ATOM     22  C   GLY A   2       3.813   6.460   5.555  1.00  0.00           C  
ATOM     23  O   GLY A   2       3.007   5.771   4.943  1.00  0.00           O  
ATOM     24  H   GLY A   2       4.667   8.364   8.024  1.00  0.00           H  
ATOM     25 1HA  GLY A   2       2.450   6.899   7.155  1.00  0.00           H  
ATOM     26 2HA  GLY A   2       3.104   8.313   6.368  1.00  0.00           H  
ATOM     27  N   ILE A   3       5.104   6.493   5.256  1.00  0.00           N  
ATOM     28  CA  ILE A   3       5.642   5.691   4.175  1.00  0.00           C  
ATOM     29  C   ILE A   3       5.677   4.190   4.502  1.00  0.00           C  
ATOM     30  O   ILE A   3       5.377   3.358   3.649  1.00  0.00           O  
ATOM     31  CB  ILE A   3       6.994   6.184   3.718  1.00  0.00           C  
ATOM     32  CG1 ILE A   3       6.838   7.520   3.078  1.00  0.00           C  
ATOM     33  CG2 ILE A   3       7.604   5.201   2.754  1.00  0.00           C  
ATOM     34  CD1 ILE A   3       8.111   8.167   2.809  1.00  0.00           C  
ATOM     35  H   ILE A   3       5.717   7.087   5.789  1.00  0.00           H  
ATOM     36  HA  ILE A   3       4.996   5.841   3.328  1.00  0.00           H  
ATOM     37  HB  ILE A   3       7.613   6.315   4.575  1.00  0.00           H  
ATOM     38 1HG1 ILE A   3       6.305   7.397   2.138  1.00  0.00           H  
ATOM     39 2HG1 ILE A   3       6.257   8.163   3.731  1.00  0.00           H  
ATOM     40 1HG2 ILE A   3       8.576   5.556   2.428  1.00  0.00           H  
ATOM     41 2HG2 ILE A   3       7.712   4.250   3.257  1.00  0.00           H  
ATOM     42 3HG2 ILE A   3       6.961   5.089   1.892  1.00  0.00           H  
ATOM     43 1HD1 ILE A   3       7.948   9.119   2.337  1.00  0.00           H  
ATOM     44 2HD1 ILE A   3       8.649   8.302   3.732  1.00  0.00           H  
ATOM     45 3HD1 ILE A   3       8.676   7.534   2.156  1.00  0.00           H  
ATOM     46  N   LEU A   4       6.063   3.832   5.728  1.00  0.00           N  
ATOM     47  CA  LEU A   4       6.160   2.423   6.127  1.00  0.00           C  
ATOM     48  C   LEU A   4       4.847   1.702   5.831  1.00  0.00           C  
ATOM     49  O   LEU A   4       4.806   0.641   5.197  1.00  0.00           O  
ATOM     50  CB  LEU A   4       6.393   2.313   7.641  1.00  0.00           C  
ATOM     51  CG  LEU A   4       6.509   0.914   8.201  1.00  0.00           C  
ATOM     52  CD1 LEU A   4       7.745   0.279   7.681  1.00  0.00           C  
ATOM     53  CD2 LEU A   4       6.535   0.958   9.681  1.00  0.00           C  
ATOM     54  H   LEU A   4       6.275   4.549   6.404  1.00  0.00           H  
ATOM     55  HA  LEU A   4       6.977   1.952   5.581  1.00  0.00           H  
ATOM     56 1HB  LEU A   4       7.300   2.806   7.870  1.00  0.00           H  
ATOM     57 2HB  LEU A   4       5.584   2.819   8.165  1.00  0.00           H  
ATOM     58  HG  LEU A   4       5.661   0.330   7.864  1.00  0.00           H  
ATOM     59 1HD1 LEU A   4       7.813  -0.725   8.068  1.00  0.00           H  
ATOM     60 2HD1 LEU A   4       7.720   0.260   6.606  1.00  0.00           H  
ATOM     61 3HD1 LEU A   4       8.608   0.843   8.005  1.00  0.00           H  
ATOM     62 1HD2 LEU A   4       6.617  -0.051  10.079  1.00  0.00           H  
ATOM     63 2HD2 LEU A   4       7.396   1.547   9.998  1.00  0.00           H  
ATOM     64 3HD2 LEU A   4       5.612   1.417  10.036  1.00  0.00           H  
ATOM     65  N   LYS A   5       3.756   2.325   6.273  1.00  0.00           N  
ATOM     66  CA  LYS A   5       2.408   1.776   6.139  1.00  0.00           C  
ATOM     67  C   LYS A   5       1.883   1.700   4.709  1.00  0.00           C  
ATOM     68  O   LYS A   5       0.831   1.095   4.457  1.00  0.00           O  
ATOM     69  CB  LYS A   5       1.443   2.514   7.053  1.00  0.00           C  
ATOM     70  CG  LYS A   5       1.209   3.953   6.746  1.00  0.00           C  
ATOM     71  CD  LYS A   5       0.202   4.499   7.720  1.00  0.00           C  
ATOM     72  CE  LYS A   5       0.835   4.565   9.108  1.00  0.00           C  
ATOM     73  NZ  LYS A   5      -0.131   4.956  10.163  1.00  0.00           N  
ATOM     74  H   LYS A   5       3.883   3.219   6.758  1.00  0.00           H  
ATOM     75  HA  LYS A   5       2.445   0.754   6.499  1.00  0.00           H  
ATOM     76 1HB  LYS A   5       0.479   2.009   7.045  1.00  0.00           H  
ATOM     77 2HB  LYS A   5       1.819   2.463   8.077  1.00  0.00           H  
ATOM     78 1HG  LYS A   5       2.147   4.470   6.894  1.00  0.00           H  
ATOM     79 2HG  LYS A   5       0.887   4.095   5.714  1.00  0.00           H  
ATOM     80 1HD  LYS A   5      -0.109   5.496   7.412  1.00  0.00           H  
ATOM     81 2HD  LYS A   5      -0.670   3.848   7.756  1.00  0.00           H  
ATOM     82 1HE  LYS A   5       1.243   3.594   9.349  1.00  0.00           H  
ATOM     83 2HE  LYS A   5       1.651   5.289   9.089  1.00  0.00           H  
ATOM     84 1HZ  LYS A   5       0.352   4.966  11.051  1.00  0.00           H  
ATOM     85 2HZ  LYS A   5      -0.513   5.865   9.970  1.00  0.00           H  
ATOM     86 3HZ  LYS A   5      -0.875   4.269  10.195  1.00  0.00           H  
ATOM     87  N   LEU A   6       2.633   2.232   3.741  1.00  0.00           N  
ATOM     88  CA  LEU A   6       2.173   2.187   2.371  1.00  0.00           C  
ATOM     89  C   LEU A   6       2.226   0.765   1.852  1.00  0.00           C  
ATOM     90  O   LEU A   6       1.665   0.462   0.806  1.00  0.00           O  
ATOM     91  CB  LEU A   6       3.003   3.081   1.475  1.00  0.00           C  
ATOM     92  CG  LEU A   6       2.927   4.504   1.848  1.00  0.00           C  
ATOM     93  CD1 LEU A   6       3.823   5.302   0.925  1.00  0.00           C  
ATOM     94  CD2 LEU A   6       1.501   4.966   1.890  1.00  0.00           C  
ATOM     95  H   LEU A   6       3.526   2.682   3.942  1.00  0.00           H  
ATOM     96  HA  LEU A   6       1.149   2.535   2.349  1.00  0.00           H  
ATOM     97 1HB  LEU A   6       4.045   2.773   1.545  1.00  0.00           H  
ATOM     98 2HB  LEU A   6       2.670   2.968   0.451  1.00  0.00           H  
ATOM     99  HG  LEU A   6       3.305   4.595   2.829  1.00  0.00           H  
ATOM    100 1HD1 LEU A   6       3.824   6.323   1.236  1.00  0.00           H  
ATOM    101 2HD1 LEU A   6       4.831   4.912   0.988  1.00  0.00           H  
ATOM    102 3HD1 LEU A   6       3.471   5.230  -0.096  1.00  0.00           H  
ATOM    103 1HD2 LEU A   6       1.464   5.986   2.220  1.00  0.00           H  
ATOM    104 2HD2 LEU A   6       1.040   4.889   0.935  1.00  0.00           H  
ATOM    105 3HD2 LEU A   6       0.971   4.346   2.603  1.00  0.00           H  
ATOM    106  N   GLN A   7       2.863  -0.140   2.599  1.00  0.00           N  
ATOM    107  CA  GLN A   7       2.861  -1.544   2.222  1.00  0.00           C  
ATOM    108  C   GLN A   7       1.413  -2.039   2.196  1.00  0.00           C  
ATOM    109  O   GLN A   7       1.058  -2.914   1.411  1.00  0.00           O  
ATOM    110  CB  GLN A   7       3.673  -2.358   3.215  1.00  0.00           C  
ATOM    111  CG  GLN A   7       3.917  -3.813   2.833  1.00  0.00           C  
ATOM    112  CD  GLN A   7       4.800  -3.919   1.602  1.00  0.00           C  
ATOM    113  OE1 GLN A   7       5.857  -3.283   1.532  1.00  0.00           O  
ATOM    114  NE2 GLN A   7       4.383  -4.718   0.627  1.00  0.00           N  
ATOM    115  H   GLN A   7       3.358   0.151   3.448  1.00  0.00           H  
ATOM    116  HA  GLN A   7       3.286  -1.649   1.225  1.00  0.00           H  
ATOM    117 1HB  GLN A   7       4.637  -1.875   3.329  1.00  0.00           H  
ATOM    118 2HB  GLN A   7       3.174  -2.339   4.183  1.00  0.00           H  
ATOM    119 1HG  GLN A   7       4.407  -4.329   3.661  1.00  0.00           H  
ATOM    120 2HG  GLN A   7       2.957  -4.282   2.614  1.00  0.00           H  
ATOM    121 1HE2 GLN A   7       4.930  -4.821  -0.206  1.00  0.00           H  
ATOM    122 2HE2 GLN A   7       3.522  -5.216   0.722  1.00  0.00           H  
ATOM    123  N   VAL A   8       0.570  -1.474   3.068  1.00  0.00           N  
ATOM    124  CA  VAL A   8      -0.835  -1.833   3.111  1.00  0.00           C  
ATOM    125  C   VAL A   8      -1.568  -1.099   2.008  1.00  0.00           C  
ATOM    126  O   VAL A   8      -2.321  -1.687   1.235  1.00  0.00           O  
ATOM    127  CB  VAL A   8      -1.481  -1.446   4.448  1.00  0.00           C  
ATOM    128  CG1 VAL A   8      -2.964  -1.720   4.393  1.00  0.00           C  
ATOM    129  CG2 VAL A   8      -0.853  -2.200   5.534  1.00  0.00           C  
ATOM    130  H   VAL A   8       0.896  -0.730   3.681  1.00  0.00           H  
ATOM    131  HA  VAL A   8      -0.931  -2.902   2.959  1.00  0.00           H  
ATOM    132  HB  VAL A   8      -1.341  -0.389   4.623  1.00  0.00           H  
ATOM    133 1HG1 VAL A   8      -3.427  -1.436   5.337  1.00  0.00           H  
ATOM    134 2HG1 VAL A   8      -3.413  -1.147   3.581  1.00  0.00           H  
ATOM    135 3HG1 VAL A   8      -3.125  -2.775   4.223  1.00  0.00           H  
ATOM    136 1HG2 VAL A   8      -1.301  -1.923   6.493  1.00  0.00           H  
ATOM    137 2HG2 VAL A   8      -1.003  -3.253   5.349  1.00  0.00           H  
ATOM    138 3HG2 VAL A   8       0.202  -1.970   5.545  1.00  0.00           H  
ATOM    139  N   PHE A   9      -1.289   0.196   1.891  1.00  0.00           N  
ATOM    140  CA  PHE A   9      -2.001   1.023   0.921  1.00  0.00           C  
ATOM    141  C   PHE A   9      -1.787   0.479  -0.496  1.00  0.00           C  
ATOM    142  O   PHE A   9      -2.688   0.512  -1.333  1.00  0.00           O  
ATOM    143  CB  PHE A   9      -1.508   2.454   0.956  1.00  0.00           C  
ATOM    144  CG  PHE A   9      -1.696   3.176   2.258  1.00  0.00           C  
ATOM    145  CD1 PHE A   9      -1.698   2.484   3.440  1.00  0.00           C  
ATOM    146  CD2 PHE A   9      -1.845   4.545   2.305  1.00  0.00           C  
ATOM    147  CE1 PHE A   9      -1.834   3.118   4.641  1.00  0.00           C  
ATOM    148  CE2 PHE A   9      -1.982   5.194   3.514  1.00  0.00           C  
ATOM    149  CZ  PHE A   9      -1.974   4.479   4.680  1.00  0.00           C  
ATOM    150  H   PHE A   9      -0.613   0.604   2.539  1.00  0.00           H  
ATOM    151  HA  PHE A   9      -3.064   0.996   1.153  1.00  0.00           H  
ATOM    152 1HB  PHE A   9      -0.467   2.499   0.667  1.00  0.00           H  
ATOM    153 2HB  PHE A   9      -2.077   2.980   0.224  1.00  0.00           H  
ATOM    154  HD1 PHE A   9      -1.578   1.425   3.416  1.00  0.00           H  
ATOM    155  HD2 PHE A   9      -1.843   5.110   1.379  1.00  0.00           H  
ATOM    156  HE1 PHE A   9      -1.824   2.538   5.564  1.00  0.00           H  
ATOM    157  HE2 PHE A   9      -2.087   6.271   3.550  1.00  0.00           H  
ATOM    158  HZ  PHE A   9      -2.079   4.990   5.633  1.00  0.00           H  
ATOM    159  N   LEU A  10      -0.576   0.004  -0.772  1.00  0.00           N  
ATOM    160  CA  LEU A  10      -0.231  -0.567  -2.064  1.00  0.00           C  
ATOM    161  C   LEU A  10      -1.089  -1.790  -2.402  1.00  0.00           C  
ATOM    162  O   LEU A  10      -1.363  -2.054  -3.571  1.00  0.00           O  
ATOM    163  CB  LEU A  10       1.244  -0.945  -2.102  1.00  0.00           C  
ATOM    164  CG  LEU A  10       1.750  -1.365  -3.468  1.00  0.00           C  
ATOM    165  CD1 LEU A  10       1.545  -0.194  -4.443  1.00  0.00           C  
ATOM    166  CD2 LEU A  10       3.217  -1.754  -3.363  1.00  0.00           C  
ATOM    167  H   LEU A  10       0.144   0.044  -0.059  1.00  0.00           H  
ATOM    168  HA  LEU A  10      -0.403   0.187  -2.826  1.00  0.00           H  
ATOM    169 1HB  LEU A  10       1.830  -0.091  -1.767  1.00  0.00           H  
ATOM    170 2HB  LEU A  10       1.409  -1.770  -1.402  1.00  0.00           H  
ATOM    171  HG  LEU A  10       1.175  -2.217  -3.829  1.00  0.00           H  
ATOM    172 1HD1 LEU A  10       1.896  -0.478  -5.434  1.00  0.00           H  
ATOM    173 2HD1 LEU A  10       0.484   0.056  -4.492  1.00  0.00           H  
ATOM    174 3HD1 LEU A  10       2.105   0.673  -4.094  1.00  0.00           H  
ATOM    175 1HD2 LEU A  10       3.586  -2.055  -4.344  1.00  0.00           H  
ATOM    176 2HD2 LEU A  10       3.792  -0.903  -3.003  1.00  0.00           H  
ATOM    177 3HD2 LEU A  10       3.320  -2.584  -2.662  1.00  0.00           H  
ATOM    178  N   ILE A  11      -1.480  -2.570  -1.387  1.00  0.00           N  
ATOM    179  CA  ILE A  11      -2.306  -3.753  -1.593  1.00  0.00           C  
ATOM    180  C   ILE A  11      -3.672  -3.237  -2.004  1.00  0.00           C  
ATOM    181  O   ILE A  11      -4.262  -3.662  -3.004  1.00  0.00           O  
ATOM    182  CB  ILE A  11      -2.426  -4.581  -0.292  1.00  0.00           C  
ATOM    183  CG1 ILE A  11      -1.079  -5.170   0.097  1.00  0.00           C  
ATOM    184  CG2 ILE A  11      -3.447  -5.692  -0.456  1.00  0.00           C  
ATOM    185  CD1 ILE A  11      -1.072  -5.716   1.508  1.00  0.00           C  
ATOM    186  H   ILE A  11      -1.265  -2.304  -0.432  1.00  0.00           H  
ATOM    187  HA  ILE A  11      -1.890  -4.362  -2.391  1.00  0.00           H  
ATOM    188  HB  ILE A  11      -2.743  -3.943   0.514  1.00  0.00           H  
ATOM    189 1HG1 ILE A  11      -0.836  -5.977  -0.587  1.00  0.00           H  
ATOM    190 2HG1 ILE A  11      -0.316  -4.402   0.011  1.00  0.00           H  
ATOM    191 1HG2 ILE A  11      -3.516  -6.245   0.468  1.00  0.00           H  
ATOM    192 2HG2 ILE A  11      -4.416  -5.261  -0.696  1.00  0.00           H  
ATOM    193 3HG2 ILE A  11      -3.137  -6.361  -1.257  1.00  0.00           H  
ATOM    194 1HD1 ILE A  11      -0.090  -6.129   1.737  1.00  0.00           H  
ATOM    195 2HD1 ILE A  11      -1.297  -4.922   2.196  1.00  0.00           H  
ATOM    196 3HD1 ILE A  11      -1.823  -6.472   1.585  1.00  0.00           H  
ATOM    197  N   VAL A  12      -4.121  -2.234  -1.255  1.00  0.00           N  
ATOM    198  CA  VAL A  12      -5.388  -1.559  -1.477  1.00  0.00           C  
ATOM    199  C   VAL A  12      -5.468  -0.896  -2.842  1.00  0.00           C  
ATOM    200  O   VAL A  12      -6.537  -0.846  -3.455  1.00  0.00           O  
ATOM    201  CB  VAL A  12      -5.664  -0.507  -0.436  1.00  0.00           C  
ATOM    202  CG1 VAL A  12      -6.800   0.221  -0.866  1.00  0.00           C  
ATOM    203  CG2 VAL A  12      -5.912  -1.148   0.877  1.00  0.00           C  
ATOM    204  H   VAL A  12      -3.544  -1.943  -0.462  1.00  0.00           H  
ATOM    205  HA  VAL A  12      -6.180  -2.305  -1.409  1.00  0.00           H  
ATOM    206  HB  VAL A  12      -4.845   0.181  -0.372  1.00  0.00           H  
ATOM    207 1HG1 VAL A  12      -6.997   0.989  -0.172  1.00  0.00           H  
ATOM    208 2HG1 VAL A  12      -6.604   0.655  -1.822  1.00  0.00           H  
ATOM    209 3HG1 VAL A  12      -7.650  -0.459  -0.939  1.00  0.00           H  
ATOM    210 1HG2 VAL A  12      -6.144  -0.398   1.592  1.00  0.00           H  
ATOM    211 2HG2 VAL A  12      -6.751  -1.834   0.790  1.00  0.00           H  
ATOM    212 3HG2 VAL A  12      -5.022  -1.687   1.177  1.00  0.00           H  
ATOM    213  N   LEU A  13      -4.355  -0.369  -3.322  1.00  0.00           N  
ATOM    214  CA  LEU A  13      -4.324   0.232  -4.640  1.00  0.00           C  
ATOM    215  C   LEU A  13      -4.935  -0.715  -5.673  1.00  0.00           C  
ATOM    216  O   LEU A  13      -5.563  -0.243  -6.621  1.00  0.00           O  
ATOM    217  CB  LEU A  13      -2.904   0.613  -5.047  1.00  0.00           C  
ATOM    218  CG  LEU A  13      -2.789   1.338  -6.394  1.00  0.00           C  
ATOM    219  CD1 LEU A  13      -3.566   2.648  -6.337  1.00  0.00           C  
ATOM    220  CD2 LEU A  13      -1.327   1.586  -6.718  1.00  0.00           C  
ATOM    221  H   LEU A  13      -3.517  -0.370  -2.747  1.00  0.00           H  
ATOM    222  HA  LEU A  13      -4.916   1.133  -4.629  1.00  0.00           H  
ATOM    223 1HB  LEU A  13      -2.485   1.237  -4.272  1.00  0.00           H  
ATOM    224 2HB  LEU A  13      -2.309  -0.296  -5.113  1.00  0.00           H  
ATOM    225  HG  LEU A  13      -3.224   0.723  -7.163  1.00  0.00           H  
ATOM    226 1HD1 LEU A  13      -3.498   3.156  -7.299  1.00  0.00           H  
ATOM    227 2HD1 LEU A  13      -4.602   2.430  -6.121  1.00  0.00           H  
ATOM    228 3HD1 LEU A  13      -3.157   3.292  -5.558  1.00  0.00           H  
ATOM    229 1HD2 LEU A  13      -1.249   2.091  -7.682  1.00  0.00           H  
ATOM    230 2HD2 LEU A  13      -0.881   2.206  -5.949  1.00  0.00           H  
ATOM    231 3HD2 LEU A  13      -0.800   0.632  -6.764  1.00  0.00           H  
ATOM    232  N   SER A  14      -4.750  -2.044  -5.533  1.00  0.00           N  
ATOM    233  CA  SER A  14      -5.308  -2.955  -6.524  1.00  0.00           C  
ATOM    234  C   SER A  14      -6.845  -2.906  -6.534  1.00  0.00           C  
ATOM    235  O   SER A  14      -7.466  -3.223  -7.547  1.00  0.00           O  
ATOM    236  CB  SER A  14      -4.837  -4.382  -6.284  1.00  0.00           C  
ATOM    237  OG  SER A  14      -5.379  -4.925  -5.108  1.00  0.00           O  
ATOM    238  H   SER A  14      -4.270  -2.429  -4.716  1.00  0.00           H  
ATOM    239  HA  SER A  14      -4.952  -2.645  -7.506  1.00  0.00           H  
ATOM    240 1HB  SER A  14      -5.119  -5.001  -7.135  1.00  0.00           H  
ATOM    241 2HB  SER A  14      -3.750  -4.392  -6.217  1.00  0.00           H  
ATOM    242  HG  SER A  14      -4.990  -4.413  -4.366  1.00  0.00           H  
ATOM    243  N   VAL A  15      -7.468  -2.451  -5.437  1.00  0.00           N  
ATOM    244  CA  VAL A  15      -8.915  -2.309  -5.389  1.00  0.00           C  
ATOM    245  C   VAL A  15      -9.288  -1.146  -6.257  1.00  0.00           C  
ATOM    246  O   VAL A  15     -10.187  -1.231  -7.095  1.00  0.00           O  
ATOM    247  CB  VAL A  15      -9.434  -1.977  -3.972  1.00  0.00           C  
ATOM    248  CG1 VAL A  15     -10.915  -1.682  -4.053  1.00  0.00           C  
ATOM    249  CG2 VAL A  15      -9.150  -3.116  -3.021  1.00  0.00           C  
ATOM    250  H   VAL A  15      -6.927  -2.169  -4.632  1.00  0.00           H  
ATOM    251  HA  VAL A  15      -9.386  -3.218  -5.763  1.00  0.00           H  
ATOM    252  HB  VAL A  15      -8.951  -1.076  -3.608  1.00  0.00           H  
ATOM    253 1HG1 VAL A  15     -11.287  -1.427  -3.063  1.00  0.00           H  
ATOM    254 2HG1 VAL A  15     -11.084  -0.847  -4.728  1.00  0.00           H  
ATOM    255 3HG1 VAL A  15     -11.432  -2.554  -4.431  1.00  0.00           H  
ATOM    256 1HG2 VAL A  15      -9.523  -2.857  -2.026  1.00  0.00           H  
ATOM    257 2HG2 VAL A  15      -9.643  -4.019  -3.374  1.00  0.00           H  
ATOM    258 3HG2 VAL A  15      -8.071  -3.283  -2.974  1.00  0.00           H  
ATOM    259  N   ALA A  16      -8.570  -0.043  -6.060  1.00  0.00           N  
ATOM    260  CA  ALA A  16      -8.860   1.147  -6.835  1.00  0.00           C  
ATOM    261  C   ALA A  16      -8.674   0.883  -8.304  1.00  0.00           C  
ATOM    262  O   ALA A  16      -9.502   1.265  -9.125  1.00  0.00           O  
ATOM    263  CB  ALA A  16      -7.955   2.290  -6.425  1.00  0.00           C  
ATOM    264  H   ALA A  16      -7.825  -0.065  -5.361  1.00  0.00           H  
ATOM    265  HA  ALA A  16      -9.899   1.413  -6.671  1.00  0.00           H  
ATOM    266 1HB  ALA A  16      -8.200   3.174  -7.011  1.00  0.00           H  
ATOM    267 2HB  ALA A  16      -8.087   2.505  -5.381  1.00  0.00           H  
ATOM    268 3HB  ALA A  16      -6.921   2.008  -6.608  1.00  0.00           H  
ATOM    269  N   LEU A  17      -7.623   0.155  -8.644  1.00  0.00           N  
ATOM    270  CA  LEU A  17      -7.368  -0.092 -10.041  1.00  0.00           C  
ATOM    271  C   LEU A  17      -8.392  -1.045 -10.642  1.00  0.00           C  
ATOM    272  O   LEU A  17      -8.899  -0.797 -11.733  1.00  0.00           O  
ATOM    273  CB  LEU A  17      -5.955  -0.642 -10.188  1.00  0.00           C  
ATOM    274  CG  LEU A  17      -4.846   0.365  -9.817  1.00  0.00           C  
ATOM    275  CD1 LEU A  17      -3.505  -0.336  -9.825  1.00  0.00           C  
ATOM    276  CD2 LEU A  17      -4.874   1.531 -10.777  1.00  0.00           C  
ATOM    277  H   LEU A  17      -6.967  -0.166  -7.931  1.00  0.00           H  
ATOM    278  HA  LEU A  17      -7.431   0.856 -10.573  1.00  0.00           H  
ATOM    279 1HB  LEU A  17      -5.855  -1.508  -9.536  1.00  0.00           H  
ATOM    280 2HB  LEU A  17      -5.805  -0.961 -11.213  1.00  0.00           H  
ATOM    281  HG  LEU A  17      -5.025   0.739  -8.816  1.00  0.00           H  
ATOM    282 1HD1 LEU A  17      -2.724   0.370  -9.547  1.00  0.00           H  
ATOM    283 2HD1 LEU A  17      -3.525  -1.156  -9.107  1.00  0.00           H  
ATOM    284 3HD1 LEU A  17      -3.302  -0.727 -10.818  1.00  0.00           H  
ATOM    285 1HD2 LEU A  17      -4.098   2.245 -10.496  1.00  0.00           H  
ATOM    286 2HD2 LEU A  17      -4.694   1.179 -11.787  1.00  0.00           H  
ATOM    287 3HD2 LEU A  17      -5.850   2.016 -10.728  1.00  0.00           H  
ATOM    288  N   ASN A  18      -8.762  -2.104  -9.924  1.00  0.00           N  
ATOM    289  CA  ASN A  18      -9.732  -3.036 -10.480  1.00  0.00           C  
ATOM    290  C   ASN A  18     -11.118  -2.409 -10.592  1.00  0.00           C  
ATOM    291  O   ASN A  18     -11.859  -2.670 -11.538  1.00  0.00           O  
ATOM    292  CB  ASN A  18      -9.795  -4.290  -9.637  1.00  0.00           C  
ATOM    293  CG  ASN A  18      -8.586  -5.167  -9.809  1.00  0.00           C  
ATOM    294  OD1 ASN A  18      -7.883  -5.105 -10.829  1.00  0.00           O  
ATOM    295  ND2 ASN A  18      -8.327  -5.993  -8.828  1.00  0.00           N  
ATOM    296  H   ASN A  18      -8.349  -2.302  -9.012  1.00  0.00           H  
ATOM    297  HA  ASN A  18      -9.413  -3.303 -11.487  1.00  0.00           H  
ATOM    298 1HB  ASN A  18      -9.872  -4.004  -8.583  1.00  0.00           H  
ATOM    299 2HB  ASN A  18     -10.688  -4.857  -9.889  1.00  0.00           H  
ATOM    300 1HD2 ASN A  18      -7.537  -6.600  -8.880  1.00  0.00           H  
ATOM    301 2HD2 ASN A  18      -8.914  -6.004  -8.020  1.00  0.00           H  
ATOM    302  N   HIS A  19     -11.465  -1.557  -9.633  1.00  0.00           N  
ATOM    303  CA  HIS A  19     -12.758  -0.904  -9.623  1.00  0.00           C  
ATOM    304  C   HIS A  19     -12.829   0.132 -10.756  1.00  0.00           C  
ATOM    305  O   HIS A  19     -13.746   0.108 -11.583  1.00  0.00           O  
ATOM    306  CB  HIS A  19     -12.996  -0.278  -8.233  1.00  0.00           C  
ATOM    307  CG  HIS A  19     -14.361   0.316  -7.992  1.00  0.00           C  
ATOM    308  ND1 HIS A  19     -15.510  -0.463  -7.874  1.00  0.00           N  
ATOM    309  CD2 HIS A  19     -14.758   1.596  -7.814  1.00  0.00           C  
ATOM    310  CE1 HIS A  19     -16.545   0.323  -7.632  1.00  0.00           C  
ATOM    311  NE2 HIS A  19     -16.119   1.574  -7.594  1.00  0.00           N  
ATOM    312  H   HIS A  19     -10.827  -1.374  -8.859  1.00  0.00           H  
ATOM    313  HA  HIS A  19     -13.539  -1.641  -9.797  1.00  0.00           H  
ATOM    314 1HB  HIS A  19     -12.827  -1.038  -7.466  1.00  0.00           H  
ATOM    315 2HB  HIS A  19     -12.252   0.505  -8.062  1.00  0.00           H  
ATOM    316  HD2 HIS A  19     -14.115   2.478  -7.833  1.00  0.00           H  
ATOM    317  HE1 HIS A  19     -17.574  -0.003  -7.488  1.00  0.00           H  
ATOM    318  HE2 HIS A  19     -16.694   2.387  -7.422  1.00  0.00           H  
ATOM    319  N   LEU A  20     -11.837   1.022 -10.827  1.00  0.00           N  
ATOM    320  CA  LEU A  20     -11.817   2.084 -11.827  1.00  0.00           C  
ATOM    321  C   LEU A  20     -11.715   1.557 -13.261  1.00  0.00           C  
ATOM    322  O   LEU A  20     -12.390   2.058 -14.166  1.00  0.00           O  
ATOM    323  CB  LEU A  20     -10.643   3.016 -11.533  1.00  0.00           C  
ATOM    324  CG  LEU A  20     -10.776   3.844 -10.242  1.00  0.00           C  
ATOM    325  CD1 LEU A  20      -9.457   4.557  -9.965  1.00  0.00           C  
ATOM    326  CD2 LEU A  20     -11.919   4.829 -10.395  1.00  0.00           C  
ATOM    327  H   LEU A  20     -11.070   0.987 -10.155  1.00  0.00           H  
ATOM    328  HA  LEU A  20     -12.744   2.648 -11.736  1.00  0.00           H  
ATOM    329 1HB  LEU A  20      -9.736   2.412 -11.451  1.00  0.00           H  
ATOM    330 2HB  LEU A  20     -10.524   3.703 -12.368  1.00  0.00           H  
ATOM    331  HG  LEU A  20     -10.989   3.183  -9.403  1.00  0.00           H  
ATOM    332 1HD1 LEU A  20      -9.542   5.135  -9.046  1.00  0.00           H  
ATOM    333 2HD1 LEU A  20      -8.665   3.812  -9.855  1.00  0.00           H  
ATOM    334 3HD1 LEU A  20      -9.221   5.222 -10.794  1.00  0.00           H  
ATOM    335 1HD2 LEU A  20     -12.020   5.412  -9.481  1.00  0.00           H  
ATOM    336 2HD2 LEU A  20     -11.714   5.496 -11.232  1.00  0.00           H  
ATOM    337 3HD2 LEU A  20     -12.843   4.283 -10.583  1.00  0.00           H  
ATOM    338  N   LYS A  21     -10.956   0.476 -13.463  1.00  0.00           N  
ATOM    339  CA  LYS A  21     -10.758  -0.077 -14.799  1.00  0.00           C  
ATOM    340  C   LYS A  21     -11.975  -0.827 -15.319  1.00  0.00           C  
ATOM    341  O   LYS A  21     -11.971  -1.310 -16.452  1.00  0.00           O  
ATOM    342  CB  LYS A  21      -9.530  -0.986 -14.851  1.00  0.00           C  
ATOM    343  CG  LYS A  21      -8.181  -0.261 -14.701  1.00  0.00           C  
ATOM    344  CD  LYS A  21      -7.022  -1.251 -14.758  1.00  0.00           C  
ATOM    345  CE  LYS A  21      -5.680  -0.554 -14.626  1.00  0.00           C  
ATOM    346  NZ  LYS A  21      -4.541  -1.519 -14.699  1.00  0.00           N  
ATOM    347  H   LYS A  21     -10.432   0.056 -12.693  1.00  0.00           H  
ATOM    348  HA  LYS A  21     -10.579   0.755 -15.479  1.00  0.00           H  
ATOM    349 1HB  LYS A  21      -9.602  -1.726 -14.049  1.00  0.00           H  
ATOM    350 2HB  LYS A  21      -9.519  -1.528 -15.794  1.00  0.00           H  
ATOM    351 1HG  LYS A  21      -8.071   0.451 -15.518  1.00  0.00           H  
ATOM    352 2HG  LYS A  21      -8.147   0.292 -13.766  1.00  0.00           H  
ATOM    353 1HD  LYS A  21      -7.130  -1.966 -13.938  1.00  0.00           H  
ATOM    354 2HD  LYS A  21      -7.052  -1.796 -15.701  1.00  0.00           H  
ATOM    355 1HE  LYS A  21      -5.577   0.179 -15.424  1.00  0.00           H  
ATOM    356 2HE  LYS A  21      -5.645  -0.039 -13.668  1.00  0.00           H  
ATOM    357 1HZ  LYS A  21      -3.669  -1.017 -14.603  1.00  0.00           H  
ATOM    358 2HZ  LYS A  21      -4.625  -2.195 -13.953  1.00  0.00           H  
ATOM    359 3HZ  LYS A  21      -4.558  -1.996 -15.591  1.00  0.00           H  
ATOM    360  N   ALA A  22     -13.038  -0.912 -14.516  1.00  0.00           N  
ATOM    361  CA  ALA A  22     -14.269  -1.542 -14.950  1.00  0.00           C  
ATOM    362  C   ALA A  22     -14.819  -0.829 -16.183  1.00  0.00           C  
ATOM    363  O   ALA A  22     -15.561  -1.430 -16.965  1.00  0.00           O  
ATOM    364  CB  ALA A  22     -15.295  -1.518 -13.840  1.00  0.00           C  
ATOM    365  H   ALA A  22     -13.017  -0.511 -13.578  1.00  0.00           H  
ATOM    366  HA  ALA A  22     -14.047  -2.576 -15.215  1.00  0.00           H  
ATOM    367 1HB  ALA A  22     -16.213  -2.007 -14.162  1.00  0.00           H  
ATOM    368 2HB  ALA A  22     -14.894  -2.034 -12.966  1.00  0.00           H  
ATOM    369 3HB  ALA A  22     -15.496  -0.489 -13.594  1.00  0.00           H  
ATOM    370  N   THR A  23     -14.532   0.480 -16.327  1.00  0.00           N  
ATOM    371  CA  THR A  23     -15.060   1.214 -17.471  1.00  0.00           C  
ATOM    372  C   THR A  23     -14.181   2.369 -17.994  1.00  0.00           C  
ATOM    373  O   THR A  23     -13.615   3.129 -17.210  1.00  0.00           O  
ATOM    374  CB  THR A  23     -16.408   1.831 -17.078  1.00  0.00           C  
ATOM    375  OG1 THR A  23     -16.917   2.641 -18.136  1.00  0.00           O  
ATOM    376  CG2 THR A  23     -16.241   2.647 -15.824  1.00  0.00           C  
ATOM    377  H   THR A  23     -13.908   0.944 -15.659  1.00  0.00           H  
ATOM    378  HA  THR A  23     -15.253   0.482 -18.239  1.00  0.00           H  
ATOM    379  HB  THR A  23     -17.100   1.059 -16.918  1.00  0.00           H  
ATOM    380  HG1 THR A  23     -16.229   3.278 -18.431  1.00  0.00           H  
ATOM    381 1HG2 THR A  23     -17.199   3.072 -15.536  1.00  0.00           H  
ATOM    382 2HG2 THR A  23     -15.868   2.008 -15.024  1.00  0.00           H  
ATOM    383 3HG2 THR A  23     -15.526   3.448 -16.011  1.00  0.00           H  
ATOM    384  N   PRO A  24     -14.083   2.529 -19.328  1.00  0.00           N  
ATOM    385  CA  PRO A  24     -13.586   3.689 -20.051  1.00  0.00           C  
ATOM    386  C   PRO A  24     -14.492   4.879 -19.767  1.00  0.00           C  
ATOM    387  O   PRO A  24     -15.664   4.683 -19.386  1.00  0.00           O  
ATOM    388  CB  PRO A  24     -13.646   3.261 -21.523  1.00  0.00           C  
ATOM    389  CG  PRO A  24     -13.629   1.751 -21.492  1.00  0.00           C  
ATOM    390  CD  PRO A  24     -14.345   1.365 -20.217  1.00  0.00           C  
ATOM    391  HA  PRO A  24     -12.553   3.901 -19.740  1.00  0.00           H  
ATOM    392 1HB  PRO A  24     -14.536   3.693 -22.002  1.00  0.00           H  
ATOM    393 2HB  PRO A  24     -12.779   3.674 -22.059  1.00  0.00           H  
ATOM    394 1HG  PRO A  24     -14.129   1.353 -22.390  1.00  0.00           H  
ATOM    395 2HG  PRO A  24     -12.591   1.386 -21.521  1.00  0.00           H  
ATOM    396 1HD  PRO A  24     -15.419   1.223 -20.392  1.00  0.00           H  
ATOM    397 2HD  PRO A  24     -13.851   0.454 -19.837  1.00  0.00           H  
ATOM    398  N   ILE A  25     -13.974   6.093 -19.985  1.00  0.00           N  
ATOM    399  CA  ILE A  25     -14.772   7.308 -19.820  1.00  0.00           C  
ATOM    400  C   ILE A  25     -16.011   7.142 -20.688  1.00  0.00           C  
ATOM    401  O   ILE A  25     -15.841   6.400 -21.656  1.00  0.00           O  
ATOM    402  CB  ILE A  25     -13.950   8.542 -20.240  1.00  0.00           C  
ATOM    403  CG1 ILE A  25     -12.738   8.683 -19.317  1.00  0.00           C  
ATOM    404  CG2 ILE A  25     -14.787   9.793 -20.207  1.00  0.00           C  
ATOM    405  CD1 ILE A  25     -11.740   9.716 -19.784  1.00  0.00           C  
ATOM    406  H   ILE A  25     -13.010   6.179 -20.276  1.00  0.00           H  
ATOM    407  HA  ILE A  25     -15.078   7.408 -18.779  1.00  0.00           H  
ATOM    408  HB  ILE A  25     -13.577   8.395 -21.252  1.00  0.00           H  
ATOM    409 1HG1 ILE A  25     -13.085   8.962 -18.323  1.00  0.00           H  
ATOM    410 2HG1 ILE A  25     -12.232   7.719 -19.249  1.00  0.00           H  
ATOM    411 1HG2 ILE A  25     -14.188  10.645 -20.515  1.00  0.00           H  
ATOM    412 2HG2 ILE A  25     -15.629   9.683 -20.888  1.00  0.00           H  
ATOM    413 3HG2 ILE A  25     -15.156   9.957 -19.197  1.00  0.00           H  
ATOM    414 1HD1 ILE A  25     -10.907   9.762 -19.083  1.00  0.00           H  
ATOM    415 2HD1 ILE A  25     -11.368   9.440 -20.772  1.00  0.00           H  
ATOM    416 3HD1 ILE A  25     -12.223  10.690 -19.838  1.00  0.00           H  
ATOM    417  N   GLU A  26     -17.061   6.943 -19.888  1.00  0.00           N  
ATOM    418  CA  GLU A  26     -18.432   7.201 -20.330  1.00  0.00           C  
ATOM    419  C   GLU A  26     -18.841   6.162 -21.375  1.00  0.00           C  
ATOM    420  O   GLU A  26     -19.688   6.401 -22.238  1.00  0.00           O  
ATOM    421  CB  GLU A  26     -18.590   8.627 -20.867  1.00  0.00           C  
ATOM    422  CG  GLU A  26     -18.422   9.715 -19.803  1.00  0.00           C  
ATOM    423  CD  GLU A  26     -18.563  11.111 -20.355  1.00  0.00           C  
ATOM    424  OE1 GLU A  26     -18.453  11.265 -21.546  1.00  0.00           O  
ATOM    425  OE2 GLU A  26     -18.778  12.018 -19.585  1.00  0.00           O  
ATOM    426  H   GLU A  26     -16.986   6.010 -19.497  1.00  0.00           H  
ATOM    427  HA  GLU A  26     -19.097   7.090 -19.474  1.00  0.00           H  
ATOM    428 1HB  GLU A  26     -17.865   8.807 -21.660  1.00  0.00           H  
ATOM    429 2HB  GLU A  26     -19.582   8.740 -21.304  1.00  0.00           H  
ATOM    430 1HG  GLU A  26     -19.199   9.568 -19.054  1.00  0.00           H  
ATOM    431 2HG  GLU A  26     -17.476   9.603 -19.305  1.00  0.00           H  
ATOM    432  N   SER A  27     -18.269   4.973 -21.199  1.00  0.00           N  
ATOM    433  CA  SER A  27     -18.562   3.765 -21.957  1.00  0.00           C  
ATOM    434  C   SER A  27     -19.995   3.300 -21.805  1.00  0.00           C  
ATOM    435  O   SER A  27     -20.599   3.426 -20.740  1.00  0.00           O  
ATOM    436  CB  SER A  27     -17.679   2.632 -21.509  1.00  0.00           C  
ATOM    437  OG  SER A  27     -18.041   1.424 -22.139  1.00  0.00           O  
ATOM    438  H   SER A  27     -17.534   4.917 -20.492  1.00  0.00           H  
ATOM    439  HA  SER A  27     -18.375   3.971 -23.012  1.00  0.00           H  
ATOM    440 1HB  SER A  27     -16.650   2.864 -21.712  1.00  0.00           H  
ATOM    441 2HB  SER A  27     -17.784   2.517 -20.441  1.00  0.00           H  
ATOM    442  HG  SER A  27     -17.944   0.730 -21.441  1.00  0.00           H  
ATOM    443  N   HIS A  28     -20.526   2.717 -22.874  1.00  0.00           N  
ATOM    444  CA  HIS A  28     -21.861   2.127 -22.870  1.00  0.00           C  
ATOM    445  C   HIS A  28     -21.905   0.761 -22.152  1.00  0.00           C  
ATOM    446  O   HIS A  28     -22.990   0.205 -21.943  1.00  0.00           O  
ATOM    447  CB  HIS A  28     -22.381   2.005 -24.310  1.00  0.00           C  
ATOM    448  CG  HIS A  28     -21.561   1.104 -25.193  1.00  0.00           C  
ATOM    449  ND1 HIS A  28     -20.292   1.440 -25.623  1.00  0.00           N  
ATOM    450  CD2 HIS A  28     -21.836  -0.103 -25.743  1.00  0.00           C  
ATOM    451  CE1 HIS A  28     -19.817   0.470 -26.386  1.00  0.00           C  
ATOM    452  NE2 HIS A  28     -20.735  -0.476 -26.477  1.00  0.00           N  
ATOM    453  H   HIS A  28     -19.969   2.665 -23.714  1.00  0.00           H  
ATOM    454  HA  HIS A  28     -22.538   2.792 -22.335  1.00  0.00           H  
ATOM    455 1HB  HIS A  28     -23.401   1.624 -24.292  1.00  0.00           H  
ATOM    456 2HB  HIS A  28     -22.409   2.994 -24.767  1.00  0.00           H  
ATOM    457  HD2 HIS A  28     -22.758  -0.675 -25.624  1.00  0.00           H  
ATOM    458  HE1 HIS A  28     -18.838   0.458 -26.862  1.00  0.00           H  
ATOM    459  HE2 HIS A  28     -20.646  -1.336 -27.001  1.00  0.00           H  
ATOM    460  N   GLN A  29     -20.724   0.231 -21.787  1.00  0.00           N  
ATOM    461  CA  GLN A  29     -20.573  -1.043 -21.068  1.00  0.00           C  
ATOM    462  C   GLN A  29     -19.524  -0.934 -19.955  1.00  0.00           C  
ATOM    463  O   GLN A  29     -18.491  -0.268 -20.110  1.00  0.00           O  
ATOM    464  CB  GLN A  29     -20.180  -2.190 -22.016  1.00  0.00           C  
ATOM    465  CG  GLN A  29     -21.239  -2.574 -23.031  1.00  0.00           C  
ATOM    466  CD  GLN A  29     -22.394  -3.345 -22.401  1.00  0.00           C  
ATOM    467  OE1 GLN A  29     -22.386  -4.583 -22.366  1.00  0.00           O  
ATOM    468  NE2 GLN A  29     -23.377  -2.622 -21.880  1.00  0.00           N  
ATOM    469  H   GLN A  29     -19.884   0.753 -22.007  1.00  0.00           H  
ATOM    470  HA  GLN A  29     -21.527  -1.291 -20.603  1.00  0.00           H  
ATOM    471 1HB  GLN A  29     -19.284  -1.905 -22.568  1.00  0.00           H  
ATOM    472 2HB  GLN A  29     -19.934  -3.076 -21.430  1.00  0.00           H  
ATOM    473 1HG  GLN A  29     -21.641  -1.688 -23.476  1.00  0.00           H  
ATOM    474 2HG  GLN A  29     -20.784  -3.200 -23.798  1.00  0.00           H  
ATOM    475 1HE2 GLN A  29     -24.157  -3.068 -21.445  1.00  0.00           H  
ATOM    476 2HE2 GLN A  29     -23.323  -1.602 -21.904  1.00  0.00           H  
ATOM    477  N   VAL A  30     -19.781  -1.655 -18.860  1.00  0.00           N  
ATOM    478  CA  VAL A  30     -18.919  -1.694 -17.674  1.00  0.00           C  
ATOM    479  C   VAL A  30     -18.833  -3.098 -17.084  1.00  0.00           C  
ATOM    480  O   VAL A  30     -19.829  -3.826 -17.065  1.00  0.00           O  
ATOM    481  CB  VAL A  30     -19.487  -0.709 -16.622  1.00  0.00           C  
ATOM    482  CG1 VAL A  30     -20.899  -1.114 -16.261  1.00  0.00           C  
ATOM    483  CG2 VAL A  30     -18.662  -0.710 -15.342  1.00  0.00           C  
ATOM    484  H   VAL A  30     -20.640  -2.187 -18.836  1.00  0.00           H  
ATOM    485  HA  VAL A  30     -17.917  -1.372 -17.960  1.00  0.00           H  
ATOM    486  HB  VAL A  30     -19.501   0.293 -17.056  1.00  0.00           H  
ATOM    487 1HG1 VAL A  30     -21.304  -0.412 -15.533  1.00  0.00           H  
ATOM    488 2HG1 VAL A  30     -21.520  -1.111 -17.155  1.00  0.00           H  
ATOM    489 3HG1 VAL A  30     -20.882  -2.118 -15.827  1.00  0.00           H  
ATOM    490 1HG2 VAL A  30     -19.100  -0.003 -14.657  1.00  0.00           H  
ATOM    491 2HG2 VAL A  30     -18.678  -1.678 -14.902  1.00  0.00           H  
ATOM    492 3HG2 VAL A  30     -17.651  -0.442 -15.529  1.00  0.00           H  
ATOM    493  N   GLU A  31     -17.654  -3.480 -16.592  1.00  0.00           N  
ATOM    494  CA  GLU A  31     -17.528  -4.777 -15.937  1.00  0.00           C  
ATOM    495  C   GLU A  31     -18.543  -4.845 -14.804  1.00  0.00           C  
ATOM    496  O   GLU A  31     -18.727  -3.882 -14.060  1.00  0.00           O  
ATOM    497  CB  GLU A  31     -16.109  -5.051 -15.434  1.00  0.00           C  
ATOM    498  CG  GLU A  31     -15.941  -6.461 -14.836  1.00  0.00           C  
ATOM    499  CD  GLU A  31     -14.520  -6.827 -14.487  1.00  0.00           C  
ATOM    500  OE1 GLU A  31     -13.632  -6.094 -14.834  1.00  0.00           O  
ATOM    501  OE2 GLU A  31     -14.325  -7.853 -13.876  1.00  0.00           O  
ATOM    502  H   GLU A  31     -16.853  -2.849 -16.665  1.00  0.00           H  
ATOM    503  HA  GLU A  31     -17.779  -5.555 -16.657  1.00  0.00           H  
ATOM    504 1HB  GLU A  31     -15.394  -4.923 -16.247  1.00  0.00           H  
ATOM    505 2HB  GLU A  31     -15.856  -4.339 -14.658  1.00  0.00           H  
ATOM    506 1HG  GLU A  31     -16.541  -6.522 -13.925  1.00  0.00           H  
ATOM    507 2HG  GLU A  31     -16.336  -7.189 -15.542  1.00  0.00           H  
ATOM    508  N   LYS A  32     -19.222  -5.979 -14.688  1.00  0.00           N  
ATOM    509  CA  LYS A  32     -20.273  -6.124 -13.694  1.00  0.00           C  
ATOM    510  C   LYS A  32     -19.872  -5.607 -12.317  1.00  0.00           C  
ATOM    511  O   LYS A  32     -18.838  -5.982 -11.759  1.00  0.00           O  
ATOM    512  CB  LYS A  32     -20.690  -7.593 -13.588  1.00  0.00           C  
ATOM    513  CG  LYS A  32     -21.827  -7.857 -12.614  1.00  0.00           C  
ATOM    514  CD  LYS A  32     -22.243  -9.323 -12.606  1.00  0.00           C  
ATOM    515  CE  LYS A  32     -23.387  -9.555 -11.630  1.00  0.00           C  
ATOM    516  NZ  LYS A  32     -23.812 -10.983 -11.600  1.00  0.00           N  
ATOM    517  H   LYS A  32     -19.017  -6.741 -15.316  1.00  0.00           H  
ATOM    518  HA  LYS A  32     -21.132  -5.541 -14.027  1.00  0.00           H  
ATOM    519 1HB  LYS A  32     -20.997  -7.953 -14.569  1.00  0.00           H  
ATOM    520 2HB  LYS A  32     -19.836  -8.190 -13.271  1.00  0.00           H  
ATOM    521 1HG  LYS A  32     -21.504  -7.585 -11.608  1.00  0.00           H  
ATOM    522 2HG  LYS A  32     -22.685  -7.240 -12.873  1.00  0.00           H  
ATOM    523 1HD  LYS A  32     -22.558  -9.622 -13.606  1.00  0.00           H  
ATOM    524 2HD  LYS A  32     -21.395  -9.938 -12.309  1.00  0.00           H  
ATOM    525 1HE  LYS A  32     -23.067  -9.258 -10.631  1.00  0.00           H  
ATOM    526 2HE  LYS A  32     -24.236  -8.939 -11.924  1.00  0.00           H  
ATOM    527 1HZ  LYS A  32     -24.571 -11.095 -10.942  1.00  0.00           H  
ATOM    528 2HZ  LYS A  32     -24.121 -11.263 -12.520  1.00  0.00           H  
ATOM    529 3HZ  LYS A  32     -23.034 -11.560 -11.316  1.00  0.00           H  
ATOM    530  N   ARG A  33     -20.743  -4.752 -11.784  1.00  0.00           N  
ATOM    531  CA  ARG A  33     -20.608  -4.118 -10.480  1.00  0.00           C  
ATOM    532  C   ARG A  33     -21.241  -5.017  -9.404  1.00  0.00           C  
ATOM    533  O   ARG A  33     -22.046  -5.877  -9.759  1.00  0.00           O  
ATOM    534  CB  ARG A  33     -21.282  -2.752 -10.521  1.00  0.00           C  
ATOM    535  CG  ARG A  33     -20.712  -1.754 -11.523  1.00  0.00           C  
ATOM    536  CD  ARG A  33     -19.350  -1.303 -11.125  1.00  0.00           C  
ATOM    537  NE  ARG A  33     -18.924  -0.149 -11.886  1.00  0.00           N  
ATOM    538  CZ  ARG A  33     -17.689   0.382 -11.850  1.00  0.00           C  
ATOM    539  NH1 ARG A  33     -16.761  -0.162 -11.103  1.00  0.00           N  
ATOM    540  NH2 ARG A  33     -17.409   1.447 -12.578  1.00  0.00           N  
ATOM    541  H   ARG A  33     -21.550  -4.515 -12.340  1.00  0.00           H  
ATOM    542  HA  ARG A  33     -19.546  -3.994 -10.285  1.00  0.00           H  
ATOM    543 1HB  ARG A  33     -22.338  -2.878 -10.743  1.00  0.00           H  
ATOM    544 2HB  ARG A  33     -21.211  -2.272  -9.584  1.00  0.00           H  
ATOM    545 1HG  ARG A  33     -20.633  -2.227 -12.508  1.00  0.00           H  
ATOM    546 2HG  ARG A  33     -21.362  -0.882 -11.588  1.00  0.00           H  
ATOM    547 1HD  ARG A  33     -19.339  -1.042 -10.067  1.00  0.00           H  
ATOM    548 2HD  ARG A  33     -18.638  -2.113 -11.309  1.00  0.00           H  
ATOM    549  HE  ARG A  33     -19.610   0.296 -12.480  1.00  0.00           H  
ATOM    550 1HH1 ARG A  33     -16.971  -0.983 -10.556  1.00  0.00           H  
ATOM    551 2HH1 ARG A  33     -15.810   0.226 -11.106  1.00  0.00           H  
ATOM    552 1HH2 ARG A  33     -18.122   1.866 -13.157  1.00  0.00           H  
ATOM    553 2HH2 ARG A  33     -16.481   1.849 -12.551  1.00  0.00           H  
ATOM    554  N   LYS A  34     -20.903  -4.862  -8.104  1.00  0.00           N  
ATOM    555  CA  LYS A  34     -20.037  -3.840  -7.488  1.00  0.00           C  
ATOM    556  C   LYS A  34     -19.132  -4.451  -6.427  1.00  0.00           C  
ATOM    557  O   LYS A  34     -19.310  -5.600  -6.026  1.00  0.00           O  
ATOM    558  CB  LYS A  34     -20.859  -2.743  -6.791  1.00  0.00           C  
ATOM    559  CG  LYS A  34     -21.681  -3.230  -5.620  1.00  0.00           C  
ATOM    560  CD  LYS A  34     -22.451  -2.088  -4.980  1.00  0.00           C  
ATOM    561  CE  LYS A  34     -23.195  -2.552  -3.741  1.00  0.00           C  
ATOM    562  NZ  LYS A  34     -23.945  -1.439  -3.097  1.00  0.00           N  
ATOM    563  H   LYS A  34     -21.322  -5.518  -7.461  1.00  0.00           H  
ATOM    564  HA  LYS A  34     -19.391  -3.389  -8.232  1.00  0.00           H  
ATOM    565 1HB  LYS A  34     -20.188  -1.967  -6.416  1.00  0.00           H  
ATOM    566 2HB  LYS A  34     -21.550  -2.277  -7.467  1.00  0.00           H  
ATOM    567 1HG  LYS A  34     -22.385  -3.989  -5.958  1.00  0.00           H  
ATOM    568 2HG  LYS A  34     -21.026  -3.676  -4.877  1.00  0.00           H  
ATOM    569 1HD  LYS A  34     -21.749  -1.301  -4.694  1.00  0.00           H  
ATOM    570 2HD  LYS A  34     -23.163  -1.678  -5.694  1.00  0.00           H  
ATOM    571 1HE  LYS A  34     -23.895  -3.338  -4.018  1.00  0.00           H  
ATOM    572 2HE  LYS A  34     -22.476  -2.955  -3.024  1.00  0.00           H  
ATOM    573 1HZ  LYS A  34     -24.423  -1.784  -2.277  1.00  0.00           H  
ATOM    574 2HZ  LYS A  34     -23.294  -0.714  -2.828  1.00  0.00           H  
ATOM    575 3HZ  LYS A  34     -24.620  -1.063  -3.748  1.00  0.00           H  
ATOM    576  N   CYS A  35     -18.152  -3.671  -5.985  1.00  0.00           N  
ATOM    577  CA  CYS A  35     -17.260  -4.074  -4.909  1.00  0.00           C  
ATOM    578  C   CYS A  35     -18.029  -4.241  -3.604  1.00  0.00           C  
ATOM    579  O   CYS A  35     -19.032  -3.565  -3.378  1.00  0.00           O  
ATOM    580  CB  CYS A  35     -16.195  -3.006  -4.685  1.00  0.00           C  
ATOM    581  SG  CYS A  35     -16.890  -1.481  -4.002  1.00  0.00           S  
ATOM    582  H   CYS A  35     -18.039  -2.750  -6.384  1.00  0.00           H  
ATOM    583  HA  CYS A  35     -16.788  -5.022  -5.170  1.00  0.00           H  
ATOM    584 1HB  CYS A  35     -15.439  -3.372  -4.002  1.00  0.00           H  
ATOM    585 2HB  CYS A  35     -15.704  -2.766  -5.628  1.00  0.00           H  
ATOM    586  N   ASN A  36     -17.522  -5.069  -2.707  1.00  0.00           N  
ATOM    587  CA  ASN A  36     -18.123  -5.153  -1.387  1.00  0.00           C  
ATOM    588  C   ASN A  36     -17.930  -3.815  -0.723  1.00  0.00           C  
ATOM    589  O   ASN A  36     -16.882  -3.189  -0.908  1.00  0.00           O  
ATOM    590  CB  ASN A  36     -17.508  -6.233  -0.513  1.00  0.00           C  
ATOM    591  CG  ASN A  36     -18.336  -6.492   0.759  1.00  0.00           C  
ATOM    592  OD1 ASN A  36     -18.226  -5.815   1.807  1.00  0.00           O  
ATOM    593  ND2 ASN A  36     -19.179  -7.492   0.675  1.00  0.00           N  
ATOM    594  H   ASN A  36     -16.712  -5.629  -2.931  1.00  0.00           H  
ATOM    595  HA  ASN A  36     -19.196  -5.329  -1.488  1.00  0.00           H  
ATOM    596 1HB  ASN A  36     -17.419  -7.159  -1.079  1.00  0.00           H  
ATOM    597 2HB  ASN A  36     -16.507  -5.934  -0.218  1.00  0.00           H  
ATOM    598 1HD2 ASN A  36     -19.754  -7.729   1.459  1.00  0.00           H  
ATOM    599 2HD2 ASN A  36     -19.248  -8.021  -0.171  1.00  0.00           H  
ATOM    600  N   THR A  37     -18.888  -3.386   0.085  1.00  0.00           N  
ATOM    601  CA  THR A  37     -18.701  -2.136   0.800  1.00  0.00           C  
ATOM    602  C   THR A  37     -17.342  -2.115   1.496  1.00  0.00           C  
ATOM    603  O   THR A  37     -16.644  -1.103   1.454  1.00  0.00           O  
ATOM    604  CB  THR A  37     -19.794  -1.916   1.859  1.00  0.00           C  
ATOM    605  OG1 THR A  37     -21.085  -1.859   1.230  1.00  0.00           O  
ATOM    606  CG2 THR A  37     -19.525  -0.625   2.614  1.00  0.00           C  
ATOM    607  H   THR A  37     -19.737  -3.921   0.203  1.00  0.00           H  
ATOM    608  HA  THR A  37     -18.730  -1.315   0.082  1.00  0.00           H  
ATOM    609  HB  THR A  37     -19.783  -2.749   2.564  1.00  0.00           H  
ATOM    610  HG1 THR A  37     -21.758  -1.712   1.902  1.00  0.00           H  
ATOM    611 1HG2 THR A  37     -20.295  -0.478   3.370  1.00  0.00           H  
ATOM    612 2HG2 THR A  37     -18.548  -0.684   3.096  1.00  0.00           H  
ATOM    613 3HG2 THR A  37     -19.535   0.213   1.918  1.00  0.00           H  
ATOM    614  N   ALA A  38     -16.975  -3.218   2.167  1.00  0.00           N  
ATOM    615  CA  ALA A  38     -15.701  -3.280   2.869  1.00  0.00           C  
ATOM    616  C   ALA A  38     -14.532  -3.126   1.902  1.00  0.00           C  
ATOM    617  O   ALA A  38     -13.529  -2.482   2.211  1.00  0.00           O  
ATOM    618  CB  ALA A  38     -15.577  -4.594   3.608  1.00  0.00           C  
ATOM    619  H   ALA A  38     -17.566  -4.045   2.145  1.00  0.00           H  
ATOM    620  HA  ALA A  38     -15.667  -2.460   3.585  1.00  0.00           H  
ATOM    621 1HB  ALA A  38     -14.630  -4.622   4.148  1.00  0.00           H  
ATOM    622 2HB  ALA A  38     -16.401  -4.695   4.312  1.00  0.00           H  
ATOM    623 3HB  ALA A  38     -15.611  -5.415   2.891  1.00  0.00           H  
ATOM    624  N   THR A  39     -14.662  -3.695   0.710  1.00  0.00           N  
ATOM    625  CA  THR A  39     -13.583  -3.623  -0.260  1.00  0.00           C  
ATOM    626  C   THR A  39     -13.321  -2.172  -0.629  1.00  0.00           C  
ATOM    627  O   THR A  39     -12.182  -1.681  -0.541  1.00  0.00           O  
ATOM    628  CB  THR A  39     -13.935  -4.444  -1.519  1.00  0.00           C  
ATOM    629  OG1 THR A  39     -14.061  -5.836  -1.182  1.00  0.00           O  
ATOM    630  CG2 THR A  39     -12.927  -4.262  -2.574  1.00  0.00           C  
ATOM    631  H   THR A  39     -15.522  -4.169   0.470  1.00  0.00           H  
ATOM    632  HA  THR A  39     -12.677  -4.032   0.188  1.00  0.00           H  
ATOM    633  HB  THR A  39     -14.878  -4.104  -1.898  1.00  0.00           H  
ATOM    634  HG1 THR A  39     -13.210  -6.172  -0.895  1.00  0.00           H  
ATOM    635 1HG2 THR A  39     -13.211  -4.830  -3.456  1.00  0.00           H  
ATOM    636 2HG2 THR A  39     -12.896  -3.213  -2.811  1.00  0.00           H  
ATOM    637 3HG2 THR A  39     -11.953  -4.596  -2.221  1.00  0.00           H  
ATOM    638  N   CYS A  40     -14.386  -1.459  -0.973  1.00  0.00           N  
ATOM    639  CA  CYS A  40     -14.203  -0.067  -1.329  1.00  0.00           C  
ATOM    640  C   CYS A  40     -13.913   0.814  -0.117  1.00  0.00           C  
ATOM    641  O   CYS A  40     -13.294   1.863  -0.250  1.00  0.00           O  
ATOM    642  CB  CYS A  40     -15.350   0.471  -2.162  1.00  0.00           C  
ATOM    643  SG  CYS A  40     -15.360  -0.154  -3.893  1.00  0.00           S  
ATOM    644  H   CYS A  40     -15.307  -1.906  -0.994  1.00  0.00           H  
ATOM    645  HA  CYS A  40     -13.342  -0.020  -1.986  1.00  0.00           H  
ATOM    646 1HB  CYS A  40     -16.297   0.193  -1.690  1.00  0.00           H  
ATOM    647 2HB  CYS A  40     -15.299   1.557  -2.193  1.00  0.00           H  
ATOM    648  N   ALA A  41     -14.322   0.404   1.080  1.00  0.00           N  
ATOM    649  CA  ALA A  41     -13.969   1.191   2.250  1.00  0.00           C  
ATOM    650  C   ALA A  41     -12.449   1.238   2.404  1.00  0.00           C  
ATOM    651  O   ALA A  41     -11.867   2.299   2.678  1.00  0.00           O  
ATOM    652  CB  ALA A  41     -14.595   0.592   3.497  1.00  0.00           C  
ATOM    653  H   ALA A  41     -14.890  -0.432   1.186  1.00  0.00           H  
ATOM    654  HA  ALA A  41     -14.337   2.204   2.106  1.00  0.00           H  
ATOM    655 1HB  ALA A  41     -14.335   1.198   4.362  1.00  0.00           H  
ATOM    656 2HB  ALA A  41     -15.679   0.565   3.381  1.00  0.00           H  
ATOM    657 3HB  ALA A  41     -14.222  -0.418   3.636  1.00  0.00           H  
ATOM    658  N   THR A  42     -11.776   0.103   2.151  1.00  0.00           N  
ATOM    659  CA  THR A  42     -10.325   0.068   2.307  1.00  0.00           C  
ATOM    660  C   THR A  42      -9.653   0.861   1.212  1.00  0.00           C  
ATOM    661  O   THR A  42      -8.571   1.400   1.442  1.00  0.00           O  
ATOM    662  CB  THR A  42      -9.755  -1.366   2.306  1.00  0.00           C  
ATOM    663  OG1 THR A  42     -10.026  -2.014   1.048  1.00  0.00           O  
ATOM    664  CG2 THR A  42     -10.357  -2.168   3.443  1.00  0.00           C  
ATOM    665  H   THR A  42     -12.292  -0.751   1.918  1.00  0.00           H  
ATOM    666  HA  THR A  42     -10.067   0.529   3.258  1.00  0.00           H  
ATOM    667  HB  THR A  42      -8.677  -1.324   2.446  1.00  0.00           H  
ATOM    668  HG1 THR A  42     -10.930  -1.801   0.732  1.00  0.00           H  
ATOM    669 1HG2 THR A  42      -9.940  -3.174   3.441  1.00  0.00           H  
ATOM    670 2HG2 THR A  42     -10.129  -1.681   4.389  1.00  0.00           H  
ATOM    671 3HG2 THR A  42     -11.424  -2.222   3.320  1.00  0.00           H  
ATOM    672  N   GLN A  43     -10.357   1.034   0.076  1.00  0.00           N  
ATOM    673  CA  GLN A  43      -9.888   1.779  -1.096  1.00  0.00           C  
ATOM    674  C   GLN A  43      -9.419   3.180  -0.730  1.00  0.00           C  
ATOM    675  O   GLN A  43      -8.573   3.751  -1.425  1.00  0.00           O  
ATOM    676  CB  GLN A  43     -10.938   1.865  -2.196  1.00  0.00           C  
ATOM    677  CG  GLN A  43     -10.423   2.453  -3.467  1.00  0.00           C  
ATOM    678  CD  GLN A  43     -11.449   2.426  -4.584  1.00  0.00           C  
ATOM    679  OE1 GLN A  43     -12.241   1.497  -4.697  1.00  0.00           O  
ATOM    680  NE2 GLN A  43     -11.431   3.451  -5.426  1.00  0.00           N  
ATOM    681  H   GLN A  43     -11.241   0.532  -0.004  1.00  0.00           H  
ATOM    682  HA  GLN A  43      -9.062   1.251  -1.534  1.00  0.00           H  
ATOM    683 1HB  GLN A  43     -11.328   0.883  -2.400  1.00  0.00           H  
ATOM    684 2HB  GLN A  43     -11.748   2.500  -1.882  1.00  0.00           H  
ATOM    685 1HG  GLN A  43     -10.117   3.484  -3.290  1.00  0.00           H  
ATOM    686 2HG  GLN A  43      -9.572   1.853  -3.771  1.00  0.00           H  
ATOM    687 1HE2 GLN A  43     -12.082   3.486  -6.185  1.00  0.00           H  
ATOM    688 2HE2 GLN A  43     -10.768   4.190  -5.304  1.00  0.00           H  
ATOM    689  N   ARG A  44      -9.931   3.750   0.365  1.00  0.00           N  
ATOM    690  CA  ARG A  44      -9.494   5.085   0.739  1.00  0.00           C  
ATOM    691  C   ARG A  44      -7.968   5.134   0.902  1.00  0.00           C  
ATOM    692  O   ARG A  44      -7.352   6.182   0.690  1.00  0.00           O  
ATOM    693  CB  ARG A  44     -10.112   5.510   2.062  1.00  0.00           C  
ATOM    694  CG  ARG A  44      -9.598   4.742   3.288  1.00  0.00           C  
ATOM    695  CD  ARG A  44     -10.372   5.071   4.500  1.00  0.00           C  
ATOM    696  NE  ARG A  44      -9.870   4.384   5.687  1.00  0.00           N  
ATOM    697  CZ  ARG A  44     -10.203   3.127   6.049  1.00  0.00           C  
ATOM    698  NH1 ARG A  44     -11.025   2.416   5.310  1.00  0.00           N  
ATOM    699  NH2 ARG A  44      -9.702   2.607   7.159  1.00  0.00           N  
ATOM    700  H   ARG A  44     -10.610   3.254   0.950  1.00  0.00           H  
ATOM    701  HA  ARG A  44      -9.793   5.783  -0.042  1.00  0.00           H  
ATOM    702 1HB  ARG A  44      -9.925   6.568   2.230  1.00  0.00           H  
ATOM    703 2HB  ARG A  44     -11.192   5.362   2.019  1.00  0.00           H  
ATOM    704 1HG  ARG A  44      -9.664   3.667   3.108  1.00  0.00           H  
ATOM    705 2HG  ARG A  44      -8.564   5.017   3.477  1.00  0.00           H  
ATOM    706 1HD  ARG A  44     -10.323   6.144   4.681  1.00  0.00           H  
ATOM    707 2HD  ARG A  44     -11.410   4.773   4.349  1.00  0.00           H  
ATOM    708  HE  ARG A  44      -9.237   4.891   6.288  1.00  0.00           H  
ATOM    709 1HH1 ARG A  44     -11.406   2.804   4.429  1.00  0.00           H  
ATOM    710 2HH1 ARG A  44     -11.270   1.481   5.589  1.00  0.00           H  
ATOM    711 1HH2 ARG A  44      -9.071   3.150   7.732  1.00  0.00           H  
ATOM    712 2HH2 ARG A  44      -9.953   1.669   7.433  1.00  0.00           H  
ATOM    713  N   LEU A  45      -7.334   3.995   1.214  1.00  0.00           N  
ATOM    714  CA  LEU A  45      -5.907   4.009   1.420  1.00  0.00           C  
ATOM    715  C   LEU A  45      -5.199   4.201   0.079  1.00  0.00           C  
ATOM    716  O   LEU A  45      -4.090   4.733   0.024  1.00  0.00           O  
ATOM    717  CB  LEU A  45      -5.440   2.729   2.110  1.00  0.00           C  
ATOM    718  CG  LEU A  45      -5.991   2.515   3.530  1.00  0.00           C  
ATOM    719  CD1 LEU A  45      -5.408   1.239   4.124  1.00  0.00           C  
ATOM    720  CD2 LEU A  45      -5.711   3.710   4.354  1.00  0.00           C  
ATOM    721  H   LEU A  45      -7.852   3.124   1.328  1.00  0.00           H  
ATOM    722  HA  LEU A  45      -5.659   4.848   2.065  1.00  0.00           H  
ATOM    723 1HB  LEU A  45      -5.733   1.893   1.512  1.00  0.00           H  
ATOM    724 2HB  LEU A  45      -4.380   2.743   2.173  1.00  0.00           H  
ATOM    725  HG  LEU A  45      -7.075   2.380   3.472  1.00  0.00           H  
ATOM    726 1HD1 LEU A  45      -5.820   1.087   5.120  1.00  0.00           H  
ATOM    727 2HD1 LEU A  45      -5.651   0.396   3.517  1.00  0.00           H  
ATOM    728 3HD1 LEU A  45      -4.328   1.331   4.191  1.00  0.00           H  
ATOM    729 1HD2 LEU A  45      -6.123   3.574   5.352  1.00  0.00           H  
ATOM    730 2HD2 LEU A  45      -4.654   3.868   4.419  1.00  0.00           H  
ATOM    731 3HD2 LEU A  45      -6.180   4.550   3.879  1.00  0.00           H  
ATOM    732  N   ALA A  46      -5.834   3.773  -1.020  1.00  0.00           N  
ATOM    733  CA  ALA A  46      -5.257   3.962  -2.342  1.00  0.00           C  
ATOM    734  C   ALA A  46      -5.158   5.445  -2.621  1.00  0.00           C  
ATOM    735  O   ALA A  46      -4.164   5.938  -3.154  1.00  0.00           O  
ATOM    736  CB  ALA A  46      -6.119   3.325  -3.407  1.00  0.00           C  
ATOM    737  H   ALA A  46      -6.762   3.372  -0.950  1.00  0.00           H  
ATOM    738  HA  ALA A  46      -4.259   3.523  -2.355  1.00  0.00           H  
ATOM    739 1HB  ALA A  46      -5.670   3.493  -4.371  1.00  0.00           H  
ATOM    740 2HB  ALA A  46      -6.211   2.277  -3.225  1.00  0.00           H  
ATOM    741 3HB  ALA A  46      -7.104   3.777  -3.393  1.00  0.00           H  
ATOM    742  N   ASN A  47      -6.194   6.169  -2.207  1.00  0.00           N  
ATOM    743  CA  ASN A  47      -6.206   7.605  -2.418  1.00  0.00           C  
ATOM    744  C   ASN A  47      -5.146   8.278  -1.559  1.00  0.00           C  
ATOM    745  O   ASN A  47      -4.462   9.200  -2.011  1.00  0.00           O  
ATOM    746  CB  ASN A  47      -7.581   8.167  -2.136  1.00  0.00           C  
ATOM    747  CG  ASN A  47      -8.564   7.817  -3.216  1.00  0.00           C  
ATOM    748  OD1 ASN A  47      -8.191   7.536  -4.365  1.00  0.00           O  
ATOM    749  ND2 ASN A  47      -9.825   7.824  -2.871  1.00  0.00           N  
ATOM    750  H   ASN A  47      -6.981   5.686  -1.764  1.00  0.00           H  
ATOM    751  HA  ASN A  47      -5.957   7.804  -3.461  1.00  0.00           H  
ATOM    752 1HB  ASN A  47      -7.946   7.774  -1.189  1.00  0.00           H  
ATOM    753 2HB  ASN A  47      -7.526   9.247  -2.037  1.00  0.00           H  
ATOM    754 1HD2 ASN A  47     -10.530   7.598  -3.544  1.00  0.00           H  
ATOM    755 2HD2 ASN A  47     -10.085   8.055  -1.934  1.00  0.00           H  
ATOM    756  N   PHE A  48      -4.954   7.768  -0.340  1.00  0.00           N  
ATOM    757  CA  PHE A  48      -3.954   8.329   0.566  1.00  0.00           C  
ATOM    758  C   PHE A  48      -2.544   8.142  -0.015  1.00  0.00           C  
ATOM    759  O   PHE A  48      -1.691   9.030   0.100  1.00  0.00           O  
ATOM    760  CB  PHE A  48      -4.026   7.669   1.936  1.00  0.00           C  
ATOM    761  CG  PHE A  48      -5.299   7.918   2.685  1.00  0.00           C  
ATOM    762  CD1 PHE A  48      -6.224   8.849   2.248  1.00  0.00           C  
ATOM    763  CD2 PHE A  48      -5.569   7.213   3.838  1.00  0.00           C  
ATOM    764  CE1 PHE A  48      -7.401   9.051   2.946  1.00  0.00           C  
ATOM    765  CE2 PHE A  48      -6.740   7.409   4.539  1.00  0.00           C  
ATOM    766  CZ  PHE A  48      -7.660   8.327   4.090  1.00  0.00           C  
ATOM    767  H   PHE A  48      -5.563   7.012  -0.022  1.00  0.00           H  
ATOM    768  HA  PHE A  48      -4.145   9.397   0.676  1.00  0.00           H  
ATOM    769 1HB  PHE A  48      -3.917   6.601   1.815  1.00  0.00           H  
ATOM    770 2HB  PHE A  48      -3.201   8.021   2.543  1.00  0.00           H  
ATOM    771  HD1 PHE A  48      -6.023   9.416   1.341  1.00  0.00           H  
ATOM    772  HD2 PHE A  48      -4.839   6.485   4.191  1.00  0.00           H  
ATOM    773  HE1 PHE A  48      -8.126   9.781   2.588  1.00  0.00           H  
ATOM    774  HE2 PHE A  48      -6.936   6.838   5.444  1.00  0.00           H  
ATOM    775  HZ  PHE A  48      -8.586   8.486   4.638  1.00  0.00           H  
ATOM    776  N   LEU A  49      -2.321   6.971  -0.629  1.00  0.00           N  
ATOM    777  CA  LEU A  49      -1.070   6.574  -1.282  1.00  0.00           C  
ATOM    778  C   LEU A  49      -0.711   7.501  -2.432  1.00  0.00           C  
ATOM    779  O   LEU A  49       0.426   7.960  -2.550  1.00  0.00           O  
ATOM    780  CB  LEU A  49      -1.241   5.154  -1.839  1.00  0.00           C  
ATOM    781  CG  LEU A  49      -0.123   4.505  -2.638  1.00  0.00           C  
ATOM    782  CD1 LEU A  49       1.088   4.313  -1.791  1.00  0.00           C  
ATOM    783  CD2 LEU A  49      -0.642   3.180  -3.155  1.00  0.00           C  
ATOM    784  H   LEU A  49      -3.081   6.288  -0.633  1.00  0.00           H  
ATOM    785  HA  LEU A  49      -0.273   6.589  -0.544  1.00  0.00           H  
ATOM    786 1HB  LEU A  49      -1.438   4.531  -1.026  1.00  0.00           H  
ATOM    787 2HB  LEU A  49      -2.096   5.136  -2.466  1.00  0.00           H  
ATOM    788  HG  LEU A  49       0.147   5.148  -3.478  1.00  0.00           H  
ATOM    789 1HD1 LEU A  49       1.877   3.844  -2.377  1.00  0.00           H  
ATOM    790 2HD1 LEU A  49       1.431   5.281  -1.427  1.00  0.00           H  
ATOM    791 3HD1 LEU A  49       0.831   3.671  -0.959  1.00  0.00           H  
ATOM    792 1HD2 LEU A  49       0.127   2.687  -3.745  1.00  0.00           H  
ATOM    793 2HD2 LEU A  49      -0.916   2.550  -2.316  1.00  0.00           H  
ATOM    794 3HD2 LEU A  49      -1.518   3.365  -3.770  1.00  0.00           H  
ATOM    795  N   VAL A  50      -1.690   7.756  -3.298  1.00  0.00           N  
ATOM    796  CA  VAL A  50      -1.470   8.574  -4.481  1.00  0.00           C  
ATOM    797  C   VAL A  50      -1.433  10.081  -4.213  1.00  0.00           C  
ATOM    798  O   VAL A  50      -0.471  10.761  -4.590  1.00  0.00           O  
ATOM    799  CB  VAL A  50      -2.575   8.265  -5.506  1.00  0.00           C  
ATOM    800  CG1 VAL A  50      -2.460   9.200  -6.705  1.00  0.00           C  
ATOM    801  CG2 VAL A  50      -2.459   6.786  -5.939  1.00  0.00           C  
ATOM    802  H   VAL A  50      -2.607   7.333  -3.146  1.00  0.00           H  
ATOM    803  HA  VAL A  50      -0.513   8.280  -4.911  1.00  0.00           H  
ATOM    804  HB  VAL A  50      -3.551   8.433  -5.041  1.00  0.00           H  
ATOM    805 1HG1 VAL A  50      -3.255   8.978  -7.416  1.00  0.00           H  
ATOM    806 2HG1 VAL A  50      -2.554  10.235  -6.372  1.00  0.00           H  
ATOM    807 3HG1 VAL A  50      -1.493   9.059  -7.187  1.00  0.00           H  
ATOM    808 1HG2 VAL A  50      -3.249   6.551  -6.651  1.00  0.00           H  
ATOM    809 2HG2 VAL A  50      -1.489   6.617  -6.402  1.00  0.00           H  
ATOM    810 3HG2 VAL A  50      -2.559   6.142  -5.065  1.00  0.00           H  
ATOM    811  N   HIS A  51      -2.428  10.621  -3.517  1.00  0.00           N  
ATOM    812  CA  HIS A  51      -2.461  12.065  -3.307  1.00  0.00           C  
ATOM    813  C   HIS A  51      -1.406  12.473  -2.286  1.00  0.00           C  
ATOM    814  O   HIS A  51      -0.761  13.512  -2.447  1.00  0.00           O  
ATOM    815  CB  HIS A  51      -3.855  12.494  -2.858  1.00  0.00           C  
ATOM    816  CG  HIS A  51      -4.880  12.350  -3.952  1.00  0.00           C  
ATOM    817  ND1 HIS A  51      -4.896  13.159  -5.074  1.00  0.00           N  
ATOM    818  CD2 HIS A  51      -5.906  11.480  -4.102  1.00  0.00           C  
ATOM    819  CE1 HIS A  51      -5.895  12.794  -5.860  1.00  0.00           C  
ATOM    820  NE2 HIS A  51      -6.523  11.779  -5.292  1.00  0.00           N  
ATOM    821  H   HIS A  51      -3.179  10.044  -3.138  1.00  0.00           H  
ATOM    822  HA  HIS A  51      -2.237  12.577  -4.242  1.00  0.00           H  
ATOM    823 1HB  HIS A  51      -4.165  11.882  -2.008  1.00  0.00           H  
ATOM    824 2HB  HIS A  51      -3.833  13.531  -2.529  1.00  0.00           H  
ATOM    825  HD2 HIS A  51      -6.188  10.694  -3.410  1.00  0.00           H  
ATOM    826  HE1 HIS A  51      -6.156  13.252  -6.815  1.00  0.00           H  
ATOM    827  HE2 HIS A  51      -7.326  11.293  -5.666  1.00  0.00           H  
ATOM    828  N   SER A  52      -1.194  11.547  -1.322  1.00  0.00           N  
ATOM    829  CA  SER A  52      -0.143  12.283  -0.557  1.00  0.00           C  
ATOM    830  C   SER A  52       1.293  11.988  -1.055  1.00  0.00           C  
ATOM    831  O   SER A  52       2.266  12.242  -0.327  1.00  0.00           O  
ATOM    832  CB  SER A  52      -0.236  11.969   0.925  1.00  0.00           C  
ATOM    833  OG  SER A  52       0.006  10.640   1.187  1.00  0.00           O  
ATOM    834  H   SER A  52      -0.935  10.935  -0.549  1.00  0.00           H  
ATOM    835  HA  SER A  52      -0.317  13.355  -0.581  1.00  0.00           H  
ATOM    836 1HB  SER A  52       0.483  12.582   1.466  1.00  0.00           H  
ATOM    837 2HB  SER A  52      -1.227  12.234   1.286  1.00  0.00           H  
ATOM    838  HG  SER A  52      -0.647  10.139   0.668  1.00  0.00           H  
ATOM    839  N   SER A  53       1.450  11.488  -2.297  1.00  0.00           N  
ATOM    840  CA  SER A  53       2.766  11.155  -2.820  1.00  0.00           C  
ATOM    841  C   SER A  53       3.716  12.350  -2.877  1.00  0.00           C  
ATOM    842  O   SER A  53       4.936  12.174  -2.840  1.00  0.00           O  
ATOM    843  CB  SER A  53       2.639  10.507  -4.190  1.00  0.00           C  
ATOM    844  OG  SER A  53       2.115  11.395  -5.142  1.00  0.00           O  
ATOM    845  H   SER A  53       0.647  11.312  -2.904  1.00  0.00           H  
ATOM    846  HA  SER A  53       3.205  10.423  -2.164  1.00  0.00           H  
ATOM    847 1HB  SER A  53       3.618  10.165  -4.512  1.00  0.00           H  
ATOM    848 2HB  SER A  53       1.992   9.630  -4.117  1.00  0.00           H  
ATOM    849  HG  SER A  53       1.141  11.389  -4.996  1.00  0.00           H  
ATOM    850  N   ASN A  54       3.185  13.571  -2.899  1.00  0.00           N  
ATOM    851  CA  ASN A  54       4.049  14.742  -2.894  1.00  0.00           C  
ATOM    852  C   ASN A  54       4.849  14.809  -1.582  1.00  0.00           C  
ATOM    853  O   ASN A  54       6.017  15.228  -1.561  1.00  0.00           O  
ATOM    854  CB  ASN A  54       3.227  16.002  -3.067  1.00  0.00           C  
ATOM    855  CG  ASN A  54       2.703  16.168  -4.465  1.00  0.00           C  
ATOM    856  OD1 ASN A  54       3.234  15.601  -5.428  1.00  0.00           O  
ATOM    857  ND2 ASN A  54       1.658  16.943  -4.599  1.00  0.00           N  
ATOM    858  H   ASN A  54       2.179  13.675  -2.935  1.00  0.00           H  
ATOM    859  HA  ASN A  54       4.763  14.658  -3.714  1.00  0.00           H  
ATOM    860 1HB  ASN A  54       2.384  15.978  -2.373  1.00  0.00           H  
ATOM    861 2HB  ASN A  54       3.835  16.869  -2.809  1.00  0.00           H  
ATOM    862 1HD2 ASN A  54       1.259  17.093  -5.503  1.00  0.00           H  
ATOM    863 2HD2 ASN A  54       1.255  17.380  -3.796  1.00  0.00           H  
ATOM    864  N   ASN A  55       4.215  14.373  -0.485  1.00  0.00           N  
ATOM    865  CA  ASN A  55       4.845  14.422   0.819  1.00  0.00           C  
ATOM    866  C   ASN A  55       5.807  13.271   0.930  1.00  0.00           C  
ATOM    867  O   ASN A  55       6.907  13.415   1.457  1.00  0.00           O  
ATOM    868  CB  ASN A  55       3.818  14.363   1.929  1.00  0.00           C  
ATOM    869  CG  ASN A  55       2.990  15.613   2.017  1.00  0.00           C  
ATOM    870  OD1 ASN A  55       3.387  16.689   1.547  1.00  0.00           O  
ATOM    871  ND2 ASN A  55       1.837  15.497   2.621  1.00  0.00           N  
ATOM    872  H   ASN A  55       3.289  13.963  -0.560  1.00  0.00           H  
ATOM    873  HA  ASN A  55       5.419  15.346   0.907  1.00  0.00           H  
ATOM    874 1HB  ASN A  55       3.157  13.508   1.765  1.00  0.00           H  
ATOM    875 2HB  ASN A  55       4.323  14.203   2.881  1.00  0.00           H  
ATOM    876 1HD2 ASN A  55       1.240  16.293   2.715  1.00  0.00           H  
ATOM    877 2HD2 ASN A  55       1.561  14.616   3.004  1.00  0.00           H  
ATOM    878  N   PHE A  56       5.411  12.125   0.379  1.00  0.00           N  
ATOM    879  CA  PHE A  56       6.256  10.945   0.475  1.00  0.00           C  
ATOM    880  C   PHE A  56       7.576  11.228  -0.231  1.00  0.00           C  
ATOM    881  O   PHE A  56       8.648  10.885   0.268  1.00  0.00           O  
ATOM    882  CB  PHE A  56       5.552   9.739  -0.138  1.00  0.00           C  
ATOM    883  CG  PHE A  56       4.345   9.338   0.665  1.00  0.00           C  
ATOM    884  CD1 PHE A  56       3.224   8.777   0.068  1.00  0.00           C  
ATOM    885  CD2 PHE A  56       4.321   9.558   2.025  1.00  0.00           C  
ATOM    886  CE1 PHE A  56       2.126   8.453   0.818  1.00  0.00           C  
ATOM    887  CE2 PHE A  56       3.231   9.225   2.782  1.00  0.00           C  
ATOM    888  CZ  PHE A  56       2.129   8.675   2.182  1.00  0.00           C  
ATOM    889  H   PHE A  56       4.486  12.079  -0.051  1.00  0.00           H  
ATOM    890  HA  PHE A  56       6.456  10.739   1.521  1.00  0.00           H  
ATOM    891 1HB  PHE A  56       5.246   9.967  -1.151  1.00  0.00           H  
ATOM    892 2HB  PHE A  56       6.239   8.894  -0.178  1.00  0.00           H  
ATOM    893  HD1 PHE A  56       3.210   8.591  -1.000  1.00  0.00           H  
ATOM    894  HD2 PHE A  56       5.186  10.001   2.497  1.00  0.00           H  
ATOM    895  HE1 PHE A  56       1.253   8.024   0.339  1.00  0.00           H  
ATOM    896  HE2 PHE A  56       3.234   9.404   3.853  1.00  0.00           H  
ATOM    897  HZ  PHE A  56       1.255   8.416   2.776  1.00  0.00           H  
ATOM    898  N   GLY A  57       7.503  11.927  -1.364  1.00  0.00           N  
ATOM    899  CA  GLY A  57       8.694  12.316  -2.103  1.00  0.00           C  
ATOM    900  C   GLY A  57       9.631  13.134  -1.208  1.00  0.00           C  
ATOM    901  O   GLY A  57      10.819  12.808  -1.061  1.00  0.00           O  
ATOM    902  H   GLY A  57       6.587  12.171  -1.744  1.00  0.00           H  
ATOM    903 1HA  GLY A  57       9.207  11.426  -2.467  1.00  0.00           H  
ATOM    904 2HA  GLY A  57       8.400  12.907  -2.970  1.00  0.00           H  
ATOM    905  N   ALA A  58       9.099  14.208  -0.607  1.00  0.00           N  
ATOM    906  CA  ALA A  58       9.910  15.062   0.263  1.00  0.00           C  
ATOM    907  C   ALA A  58      10.505  14.289   1.451  1.00  0.00           C  
ATOM    908  O   ALA A  58      11.675  14.487   1.822  1.00  0.00           O  
ATOM    909  CB  ALA A  58       9.058  16.203   0.784  1.00  0.00           C  
ATOM    910  H   ALA A  58       8.113  14.441  -0.768  1.00  0.00           H  
ATOM    911  HA  ALA A  58      10.733  15.461  -0.329  1.00  0.00           H  
ATOM    912 1HB  ALA A  58       9.664  16.856   1.408  1.00  0.00           H  
ATOM    913 2HB  ALA A  58       8.655  16.768  -0.056  1.00  0.00           H  
ATOM    914 3HB  ALA A  58       8.235  15.793   1.374  1.00  0.00           H  
ATOM    915  N   ILE A  59       9.719  13.375   2.017  1.00  0.00           N  
ATOM    916  CA  ILE A  59      10.171  12.590   3.152  1.00  0.00           C  
ATOM    917  C   ILE A  59      11.331  11.692   2.759  1.00  0.00           C  
ATOM    918  O   ILE A  59      12.352  11.646   3.456  1.00  0.00           O  
ATOM    919  CB  ILE A  59       9.034  11.746   3.737  1.00  0.00           C  
ATOM    920  CG1 ILE A  59       7.973  12.636   4.379  1.00  0.00           C  
ATOM    921  CG2 ILE A  59       9.600  10.776   4.761  1.00  0.00           C  
ATOM    922  CD1 ILE A  59       6.687  11.895   4.675  1.00  0.00           C  
ATOM    923  H   ILE A  59       8.767  13.248   1.671  1.00  0.00           H  
ATOM    924  HA  ILE A  59      10.517  13.275   3.925  1.00  0.00           H  
ATOM    925  HB  ILE A  59       8.556  11.205   2.936  1.00  0.00           H  
ATOM    926 1HG1 ILE A  59       8.366  13.028   5.315  1.00  0.00           H  
ATOM    927 2HG1 ILE A  59       7.759  13.472   3.724  1.00  0.00           H  
ATOM    928 1HG2 ILE A  59       8.800  10.165   5.169  1.00  0.00           H  
ATOM    929 2HG2 ILE A  59      10.332  10.141   4.279  1.00  0.00           H  
ATOM    930 3HG2 ILE A  59      10.077  11.329   5.568  1.00  0.00           H  
ATOM    931 1HD1 ILE A  59       5.974  12.576   5.137  1.00  0.00           H  
ATOM    932 2HD1 ILE A  59       6.277  11.520   3.751  1.00  0.00           H  
ATOM    933 3HD1 ILE A  59       6.887  11.064   5.350  1.00  0.00           H  
ATOM    934  N   LEU A  60      11.207  11.000   1.627  1.00  0.00           N  
ATOM    935  CA  LEU A  60      12.267  10.111   1.172  1.00  0.00           C  
ATOM    936  C   LEU A  60      13.553  10.879   0.896  1.00  0.00           C  
ATOM    937  O   LEU A  60      14.644  10.423   1.255  1.00  0.00           O  
ATOM    938  CB  LEU A  60      11.808   9.367  -0.079  1.00  0.00           C  
ATOM    939  CG  LEU A  60      10.727   8.340   0.179  1.00  0.00           C  
ATOM    940  CD1 LEU A  60      10.173   7.823  -1.122  1.00  0.00           C  
ATOM    941  CD2 LEU A  60      11.322   7.206   1.006  1.00  0.00           C  
ATOM    942  H   LEU A  60      10.346  11.074   1.082  1.00  0.00           H  
ATOM    943  HA  LEU A  60      12.453   9.380   1.953  1.00  0.00           H  
ATOM    944 1HB  LEU A  60      11.407  10.099  -0.786  1.00  0.00           H  
ATOM    945 2HB  LEU A  60      12.661   8.869  -0.533  1.00  0.00           H  
ATOM    946  HG  LEU A  60       9.924   8.806   0.721  1.00  0.00           H  
ATOM    947 1HD1 LEU A  60       9.389   7.093  -0.916  1.00  0.00           H  
ATOM    948 2HD1 LEU A  60       9.753   8.658  -1.686  1.00  0.00           H  
ATOM    949 3HD1 LEU A  60      10.967   7.354  -1.698  1.00  0.00           H  
ATOM    950 1HD2 LEU A  60      10.561   6.461   1.217  1.00  0.00           H  
ATOM    951 2HD2 LEU A  60      12.137   6.741   0.453  1.00  0.00           H  
ATOM    952 3HD2 LEU A  60      11.703   7.607   1.936  1.00  0.00           H  
ATOM    953  N   SER A  61      13.434  12.079   0.324  1.00  0.00           N  
ATOM    954  CA  SER A  61      14.621  12.863   0.019  1.00  0.00           C  
ATOM    955  C   SER A  61      15.408  13.160   1.296  1.00  0.00           C  
ATOM    956  O   SER A  61      16.638  13.074   1.309  1.00  0.00           O  
ATOM    957  CB  SER A  61      14.222  14.155  -0.667  1.00  0.00           C  
ATOM    958  OG  SER A  61      13.643  13.899  -1.923  1.00  0.00           O  
ATOM    959  H   SER A  61      12.511  12.424   0.044  1.00  0.00           H  
ATOM    960  HA  SER A  61      15.256  12.284  -0.652  1.00  0.00           H  
ATOM    961 1HB  SER A  61      13.511  14.692  -0.040  1.00  0.00           H  
ATOM    962 2HB  SER A  61      15.098  14.787  -0.785  1.00  0.00           H  
ATOM    963  HG  SER A  61      12.812  13.417  -1.738  1.00  0.00           H  
ATOM    964  N   SER A  62      14.692  13.484   2.379  1.00  0.00           N  
ATOM    965  CA  SER A  62      15.327  13.760   3.665  1.00  0.00           C  
ATOM    966  C   SER A  62      15.869  12.484   4.328  1.00  0.00           C  
ATOM    967  O   SER A  62      16.978  12.469   4.860  1.00  0.00           O  
ATOM    968  CB  SER A  62      14.324  14.422   4.591  1.00  0.00           C  
ATOM    969  OG  SER A  62      13.938  15.682   4.106  1.00  0.00           O  
ATOM    970  H   SER A  62      13.676  13.567   2.294  1.00  0.00           H  
ATOM    971  HA  SER A  62      16.162  14.441   3.497  1.00  0.00           H  
ATOM    972 1HB  SER A  62      13.443  13.783   4.687  1.00  0.00           H  
ATOM    973 2HB  SER A  62      14.762  14.527   5.580  1.00  0.00           H  
ATOM    974  HG  SER A  62      13.362  15.505   3.344  1.00  0.00           H  
ATOM    975  N   THR A  63      15.097  11.400   4.238  1.00  0.00           N  
ATOM    976  CA  THR A  63      15.376  10.097   4.849  1.00  0.00           C  
ATOM    977  C   THR A  63      16.695   9.497   4.392  1.00  0.00           C  
ATOM    978  O   THR A  63      17.416   8.848   5.179  1.00  0.00           O  
ATOM    979  CB  THR A  63      14.255   9.126   4.522  1.00  0.00           C  
ATOM    980  OG1 THR A  63      13.021   9.636   5.031  1.00  0.00           O  
ATOM    981  CG2 THR A  63      14.533   7.823   5.134  1.00  0.00           C  
ATOM    982  H   THR A  63      14.205  11.496   3.754  1.00  0.00           H  
ATOM    983  HA  THR A  63      15.419  10.233   5.928  1.00  0.00           H  
ATOM    984  HB  THR A  63      14.186   9.009   3.447  1.00  0.00           H  
ATOM    985  HG1 THR A  63      12.840  10.506   4.608  1.00  0.00           H  
ATOM    986 1HG2 THR A  63      13.742   7.121   4.894  1.00  0.00           H  
ATOM    987 2HG2 THR A  63      15.478   7.447   4.748  1.00  0.00           H  
ATOM    988 3HG2 THR A  63      14.590   7.956   6.205  1.00  0.00           H  
ATOM    989  N   ASN A  64      17.002   9.723   3.104  1.00  0.00           N  
ATOM    990  CA  ASN A  64      18.200   9.243   2.416  1.00  0.00           C  
ATOM    991  C   ASN A  64      19.485   9.725   3.077  1.00  0.00           C  
ATOM    992  O   ASN A  64      20.553   9.169   2.827  1.00  0.00           O  
ATOM    993  CB  ASN A  64      18.160   9.655   0.957  1.00  0.00           C  
ATOM    994  CG  ASN A  64      17.167   8.849   0.134  1.00  0.00           C  
ATOM    995  OD1 ASN A  64      16.737   7.757   0.530  1.00  0.00           O  
ATOM    996  ND2 ASN A  64      16.802   9.373  -1.011  1.00  0.00           N  
ATOM    997  H   ASN A  64      16.315  10.236   2.544  1.00  0.00           H  
ATOM    998  HA  ASN A  64      18.203   8.154   2.462  1.00  0.00           H  
ATOM    999 1HB  ASN A  64      17.882  10.710   0.894  1.00  0.00           H  
ATOM   1000 2HB  ASN A  64      19.152   9.551   0.520  1.00  0.00           H  
ATOM   1001 1HD2 ASN A  64      16.152   8.891  -1.596  1.00  0.00           H  
ATOM   1002 2HD2 ASN A  64      17.171  10.258  -1.293  1.00  0.00           H  
ATOM   1003  N   VAL A  65      19.395  10.735   3.951  1.00  0.00           N  
ATOM   1004  CA  VAL A  65      20.543  11.230   4.699  1.00  0.00           C  
ATOM   1005  C   VAL A  65      21.173  10.110   5.540  1.00  0.00           C  
ATOM   1006  O   VAL A  65      22.338  10.203   5.931  1.00  0.00           O  
ATOM   1007  CB  VAL A  65      20.131  12.377   5.641  1.00  0.00           C  
ATOM   1008  CG1 VAL A  65      19.321  11.832   6.841  1.00  0.00           C  
ATOM   1009  CG2 VAL A  65      21.371  13.101   6.122  1.00  0.00           C  
ATOM   1010  H   VAL A  65      18.493  11.184   4.126  1.00  0.00           H  
ATOM   1011  HA  VAL A  65      21.284  11.600   3.991  1.00  0.00           H  
ATOM   1012  HB  VAL A  65      19.484  13.065   5.094  1.00  0.00           H  
ATOM   1013 1HG1 VAL A  65      19.018  12.660   7.477  1.00  0.00           H  
ATOM   1014 2HG1 VAL A  65      18.434  11.313   6.487  1.00  0.00           H  
ATOM   1015 3HG1 VAL A  65      19.928  11.145   7.422  1.00  0.00           H  
ATOM   1016 1HG2 VAL A  65      21.080  13.922   6.776  1.00  0.00           H  
ATOM   1017 2HG2 VAL A  65      22.007  12.406   6.671  1.00  0.00           H  
ATOM   1018 3HG2 VAL A  65      21.916  13.494   5.265  1.00  0.00           H  
ATOM   1019  N   GLY A  66      20.386   9.063   5.842  1.00  0.00           N  
ATOM   1020  CA  GLY A  66      20.845   7.950   6.648  1.00  0.00           C  
ATOM   1021  C   GLY A  66      19.920   7.658   7.826  1.00  0.00           C  
ATOM   1022  O   GLY A  66      20.359   7.071   8.816  1.00  0.00           O  
ATOM   1023  H   GLY A  66      19.436   9.048   5.480  1.00  0.00           H  
ATOM   1024 1HA  GLY A  66      20.922   7.064   6.018  1.00  0.00           H  
ATOM   1025 2HA  GLY A  66      21.847   8.161   7.018  1.00  0.00           H  
ATOM   1026  N   SER A  67      18.653   8.096   7.755  1.00  0.00           N  
ATOM   1027  CA  SER A  67      17.739   7.824   8.857  1.00  0.00           C  
ATOM   1028  C   SER A  67      16.985   6.511   8.674  1.00  0.00           C  
ATOM   1029  O   SER A  67      16.991   5.655   9.554  1.00  0.00           O  
ATOM   1030  CB  SER A  67      16.747   8.959   9.006  1.00  0.00           C  
ATOM   1031  OG  SER A  67      17.387  10.137   9.404  1.00  0.00           O  
ATOM   1032  H   SER A  67      18.310   8.564   6.921  1.00  0.00           H  
ATOM   1033  HA  SER A  67      18.321   7.753   9.776  1.00  0.00           H  
ATOM   1034 1HB  SER A  67      16.242   9.123   8.055  1.00  0.00           H  
ATOM   1035 2HB  SER A  67      15.991   8.687   9.737  1.00  0.00           H  
ATOM   1036  HG  SER A  67      17.892   9.910  10.189  1.00  0.00           H  
ATOM   1037  N   ASN A  68      16.297   6.367   7.545  1.00  0.00           N  
ATOM   1038  CA  ASN A  68      15.513   5.146   7.233  1.00  0.00           C  
ATOM   1039  C   ASN A  68      14.790   4.441   8.415  1.00  0.00           C  
ATOM   1040  O   ASN A  68      14.594   3.221   8.372  1.00  0.00           O  
ATOM   1041  CB  ASN A  68      16.406   4.152   6.516  1.00  0.00           C  
ATOM   1042  CG  ASN A  68      16.773   4.613   5.133  1.00  0.00           C  
ATOM   1043  OD1 ASN A  68      15.880   4.897   4.328  1.00  0.00           O  
ATOM   1044  ND2 ASN A  68      18.047   4.703   4.842  1.00  0.00           N  
ATOM   1045  H   ASN A  68      16.378   7.118   6.854  1.00  0.00           H  
ATOM   1046  HA  ASN A  68      14.726   5.431   6.538  1.00  0.00           H  
ATOM   1047 1HB  ASN A  68      17.320   3.998   7.095  1.00  0.00           H  
ATOM   1048 2HB  ASN A  68      15.896   3.191   6.445  1.00  0.00           H  
ATOM   1049 1HD2 ASN A  68      18.331   5.011   3.930  1.00  0.00           H  
ATOM   1050 2HD2 ASN A  68      18.734   4.467   5.528  1.00  0.00           H  
ATOM   1051  N   THR A  69      14.281   5.188   9.399  1.00  0.00           N  
ATOM   1052  CA  THR A  69      13.708   4.578  10.612  1.00  0.00           C  
ATOM   1053  C   THR A  69      12.353   3.913  10.402  1.00  0.00           C  
ATOM   1054  O   THR A  69      11.879   3.149  11.242  1.00  0.00           O  
ATOM   1055  CB  THR A  69      13.567   5.638  11.724  1.00  0.00           C  
ATOM   1056  OG1 THR A  69      12.673   6.680  11.293  1.00  0.00           O  
ATOM   1057  CG2 THR A  69      14.921   6.254  12.041  1.00  0.00           C  
ATOM   1058  H   THR A  69      14.404   6.188   9.359  1.00  0.00           H  
ATOM   1059  HA  THR A  69      14.405   3.815  10.958  1.00  0.00           H  
ATOM   1060  HB  THR A  69      13.165   5.168  12.620  1.00  0.00           H  
ATOM   1061  HG1 THR A  69      12.616   7.353  11.977  1.00  0.00           H  
ATOM   1062 1HG2 THR A  69      14.809   6.998  12.829  1.00  0.00           H  
ATOM   1063 2HG2 THR A  69      15.609   5.475  12.370  1.00  0.00           H  
ATOM   1064 3HG2 THR A  69      15.316   6.730  11.154  1.00  0.00           H  
ATOM   1065  N   TYR A  70      11.738   4.214   9.279  1.00  0.00           N  
ATOM   1066  CA  TYR A  70      10.438   3.700   8.902  1.00  0.00           C  
ATOM   1067  C   TYR A  70      10.582   2.957   7.578  1.00  0.00           C  
ATOM   1068  O   TYR A  70       9.600   2.777   6.857  1.00  0.00           O  
ATOM   1069  CB  TYR A  70       9.472   4.842   8.668  1.00  0.00           C  
ATOM   1070  CG  TYR A  70       9.960   5.671   7.556  1.00  0.00           C  
ATOM   1071  CD1 TYR A  70       9.712   5.242   6.269  1.00  0.00           C  
ATOM   1072  CD2 TYR A  70      10.662   6.834   7.779  1.00  0.00           C  
ATOM   1073  CE1 TYR A  70      10.170   5.957   5.217  1.00  0.00           C  
ATOM   1074  CE2 TYR A  70      11.104   7.559   6.701  1.00  0.00           C  
ATOM   1075  CZ  TYR A  70      10.848   7.104   5.425  1.00  0.00           C  
ATOM   1076  OH  TYR A  70      11.271   7.792   4.358  1.00  0.00           O  
ATOM   1077  H   TYR A  70      12.207   4.852   8.657  1.00  0.00           H  
ATOM   1078  HA  TYR A  70      10.070   3.012   9.663  1.00  0.00           H  
ATOM   1079 1HB  TYR A  70       8.487   4.496   8.446  1.00  0.00           H  
ATOM   1080 2HB  TYR A  70       9.424   5.461   9.556  1.00  0.00           H  
ATOM   1081  HD1 TYR A  70       9.160   4.322   6.092  1.00  0.00           H  
ATOM   1082  HD2 TYR A  70      10.864   7.175   8.797  1.00  0.00           H  
ATOM   1083  HE1 TYR A  70       9.989   5.615   4.210  1.00  0.00           H  
ATOM   1084  HE2 TYR A  70      11.660   8.484   6.853  1.00  0.00           H  
ATOM   1085  HH  TYR A  70      11.832   8.510   4.658  1.00  0.00           H  
ATOM   1086  N   GLY A  71      11.813   2.603   7.203  1.00  0.00           N  
ATOM   1087  CA  GLY A  71      12.019   2.005   5.895  1.00  0.00           C  
ATOM   1088  C   GLY A  71      11.056   0.857   5.627  1.00  0.00           C  
ATOM   1089  O   GLY A  71      10.842  -0.013   6.478  1.00  0.00           O  
ATOM   1090  H   GLY A  71      12.621   2.758   7.809  1.00  0.00           H  
ATOM   1091 1HA  GLY A  71      11.899   2.772   5.129  1.00  0.00           H  
ATOM   1092 2HA  GLY A  71      13.046   1.647   5.826  1.00  0.00           H  
ATOM   1093  N   LYS A  72      10.554   0.820   4.388  1.00  0.00           N  
ATOM   1094  CA  LYS A  72       9.531  -0.127   3.944  1.00  0.00           C  
ATOM   1095  C   LYS A  72       9.933  -1.581   4.062  1.00  0.00           C  
ATOM   1096  O   LYS A  72       9.072  -2.451   4.168  1.00  0.00           O  
ATOM   1097  CB  LYS A  72       9.106   0.181   2.516  1.00  0.00           C  
ATOM   1098  CG  LYS A  72       8.289   1.459   2.402  1.00  0.00           C  
ATOM   1099  CD  LYS A  72       7.998   1.804   0.958  1.00  0.00           C  
ATOM   1100  CE  LYS A  72       7.003   0.834   0.351  1.00  0.00           C  
ATOM   1101  NZ  LYS A  72       6.694   1.181  -1.060  1.00  0.00           N  
ATOM   1102  H   LYS A  72      10.838   1.546   3.746  1.00  0.00           H  
ATOM   1103  HA  LYS A  72       8.654   0.017   4.570  1.00  0.00           H  
ATOM   1104 1HB  LYS A  72       9.986   0.272   1.879  1.00  0.00           H  
ATOM   1105 2HB  LYS A  72       8.499  -0.643   2.132  1.00  0.00           H  
ATOM   1106 1HG  LYS A  72       7.340   1.346   2.944  1.00  0.00           H  
ATOM   1107 2HG  LYS A  72       8.850   2.268   2.860  1.00  0.00           H  
ATOM   1108 1HD  LYS A  72       7.579   2.808   0.903  1.00  0.00           H  
ATOM   1109 2HD  LYS A  72       8.921   1.780   0.382  1.00  0.00           H  
ATOM   1110 1HE  LYS A  72       7.412  -0.176   0.389  1.00  0.00           H  
ATOM   1111 2HE  LYS A  72       6.077   0.862   0.935  1.00  0.00           H  
ATOM   1112 1HZ  LYS A  72       6.026   0.515  -1.426  1.00  0.00           H  
ATOM   1113 2HZ  LYS A  72       6.304   2.112  -1.102  1.00  0.00           H  
ATOM   1114 3HZ  LYS A  72       7.542   1.146  -1.609  1.00  0.00           H  
ATOM   1115  N   ARG A  73      11.225  -1.864   4.102  1.00  0.00           N  
ATOM   1116  CA  ARG A  73      11.646  -3.248   4.232  1.00  0.00           C  
ATOM   1117  C   ARG A  73      11.084  -3.835   5.530  1.00  0.00           C  
ATOM   1118  O   ARG A  73      10.811  -5.035   5.612  1.00  0.00           O  
ATOM   1119  CB  ARG A  73      13.160  -3.362   4.231  1.00  0.00           C  
ATOM   1120  CG  ARG A  73      13.817  -3.091   2.887  1.00  0.00           C  
ATOM   1121  CD  ARG A  73      15.303  -3.180   2.964  1.00  0.00           C  
ATOM   1122  NE  ARG A  73      15.930  -2.926   1.673  1.00  0.00           N  
ATOM   1123  CZ  ARG A  73      17.259  -2.817   1.471  1.00  0.00           C  
ATOM   1124  NH1 ARG A  73      18.092  -2.943   2.480  1.00  0.00           N  
ATOM   1125  NH2 ARG A  73      17.723  -2.584   0.256  1.00  0.00           N  
ATOM   1126  H   ARG A  73      11.906  -1.122   4.034  1.00  0.00           H  
ATOM   1127  HA  ARG A  73      11.252  -3.815   3.388  1.00  0.00           H  
ATOM   1128 1HB  ARG A  73      13.574  -2.660   4.953  1.00  0.00           H  
ATOM   1129 2HB  ARG A  73      13.449  -4.364   4.548  1.00  0.00           H  
ATOM   1130 1HG  ARG A  73      13.466  -3.823   2.159  1.00  0.00           H  
ATOM   1131 2HG  ARG A  73      13.548  -2.089   2.551  1.00  0.00           H  
ATOM   1132 1HD  ARG A  73      15.677  -2.444   3.675  1.00  0.00           H  
ATOM   1133 2HD  ARG A  73      15.591  -4.179   3.292  1.00  0.00           H  
ATOM   1134  HE  ARG A  73      15.323  -2.823   0.871  1.00  0.00           H  
ATOM   1135 1HH1 ARG A  73      17.737  -3.122   3.409  1.00  0.00           H  
ATOM   1136 2HH1 ARG A  73      19.087  -2.861   2.327  1.00  0.00           H  
ATOM   1137 1HH2 ARG A  73      17.083  -2.487  -0.520  1.00  0.00           H  
ATOM   1138 2HH2 ARG A  73      18.717  -2.502   0.103  1.00  0.00           H  
ATOM   1139  N   ASN A  74      10.901  -2.996   6.556  1.00  0.00           N  
ATOM   1140  CA  ASN A  74      10.363  -3.503   7.801  1.00  0.00           C  
ATOM   1141  C   ASN A  74       8.924  -3.936   7.565  1.00  0.00           C  
ATOM   1142  O   ASN A  74       8.488  -4.978   8.054  1.00  0.00           O  
ATOM   1143  CB  ASN A  74      10.429  -2.434   8.870  1.00  0.00           C  
ATOM   1144  CG  ASN A  74      11.823  -2.175   9.348  1.00  0.00           C  
ATOM   1145  OD1 ASN A  74      12.724  -3.017   9.217  1.00  0.00           O  
ATOM   1146  ND2 ASN A  74      12.031  -1.006   9.901  1.00  0.00           N  
ATOM   1147  H   ASN A  74      11.092  -1.998   6.463  1.00  0.00           H  
ATOM   1148  HA  ASN A  74      10.935  -4.379   8.113  1.00  0.00           H  
ATOM   1149 1HB  ASN A  74      10.030  -1.506   8.472  1.00  0.00           H  
ATOM   1150 2HB  ASN A  74       9.806  -2.722   9.716  1.00  0.00           H  
ATOM   1151 1HD2 ASN A  74      12.942  -0.763  10.235  1.00  0.00           H  
ATOM   1152 2HD2 ASN A  74      11.280  -0.350   9.983  1.00  0.00           H  
ATOM   1153  N   ALA A  75       8.190  -3.141   6.779  1.00  0.00           N  
ATOM   1154  CA  ALA A  75       6.797  -3.425   6.465  1.00  0.00           C  
ATOM   1155  C   ALA A  75       6.681  -4.727   5.704  1.00  0.00           C  
ATOM   1156  O   ALA A  75       5.733  -5.489   5.897  1.00  0.00           O  
ATOM   1157  CB  ALA A  75       6.178  -2.324   5.655  1.00  0.00           C  
ATOM   1158  H   ALA A  75       8.624  -2.316   6.380  1.00  0.00           H  
ATOM   1159  HA  ALA A  75       6.252  -3.521   7.402  1.00  0.00           H  
ATOM   1160 1HB  ALA A  75       5.166  -2.584   5.481  1.00  0.00           H  
ATOM   1161 2HB  ALA A  75       6.214  -1.403   6.182  1.00  0.00           H  
ATOM   1162 3HB  ALA A  75       6.693  -2.215   4.708  1.00  0.00           H  
ATOM   1163  N   VAL A  76       7.665  -4.992   4.849  1.00  0.00           N  
ATOM   1164  CA  VAL A  76       7.681  -6.217   4.072  1.00  0.00           C  
ATOM   1165  C   VAL A  76       7.795  -7.422   4.986  1.00  0.00           C  
ATOM   1166  O   VAL A  76       7.068  -8.402   4.807  1.00  0.00           O  
ATOM   1167  CB  VAL A  76       8.831  -6.224   3.068  1.00  0.00           C  
ATOM   1168  CG1 VAL A  76       8.931  -7.591   2.435  1.00  0.00           C  
ATOM   1169  CG2 VAL A  76       8.585  -5.155   2.028  1.00  0.00           C  
ATOM   1170  H   VAL A  76       8.399  -4.294   4.720  1.00  0.00           H  
ATOM   1171  HA  VAL A  76       6.745  -6.282   3.516  1.00  0.00           H  
ATOM   1172  HB  VAL A  76       9.764  -6.030   3.584  1.00  0.00           H  
ATOM   1173 1HG1 VAL A  76       9.757  -7.606   1.727  1.00  0.00           H  
ATOM   1174 2HG1 VAL A  76       9.108  -8.327   3.218  1.00  0.00           H  
ATOM   1175 3HG1 VAL A  76       8.000  -7.821   1.917  1.00  0.00           H  
ATOM   1176 1HG2 VAL A  76       9.401  -5.146   1.310  1.00  0.00           H  
ATOM   1177 2HG2 VAL A  76       7.649  -5.362   1.514  1.00  0.00           H  
ATOM   1178 3HG2 VAL A  76       8.519  -4.186   2.511  1.00  0.00           H  
ATOM   1179  N   GLU A  77       8.680  -7.352   5.984  1.00  0.00           N  
ATOM   1180  CA  GLU A  77       8.800  -8.479   6.902  1.00  0.00           C  
ATOM   1181  C   GLU A  77       7.489  -8.638   7.683  1.00  0.00           C  
ATOM   1182  O   GLU A  77       7.029  -9.757   7.948  1.00  0.00           O  
ATOM   1183  CB  GLU A  77       9.999  -8.297   7.831  1.00  0.00           C  
ATOM   1184  CG  GLU A  77      11.370  -8.376   7.110  1.00  0.00           C  
ATOM   1185  CD  GLU A  77      11.655  -9.724   6.440  1.00  0.00           C  
ATOM   1186  OE1 GLU A  77      11.547 -10.731   7.091  1.00  0.00           O  
ATOM   1187  OE2 GLU A  77      11.980  -9.731   5.262  1.00  0.00           O  
ATOM   1188  H   GLU A  77       9.275  -6.523   6.079  1.00  0.00           H  
ATOM   1189  HA  GLU A  77       8.958  -9.383   6.320  1.00  0.00           H  
ATOM   1190 1HB  GLU A  77       9.932  -7.321   8.317  1.00  0.00           H  
ATOM   1191 2HB  GLU A  77       9.976  -9.058   8.611  1.00  0.00           H  
ATOM   1192 1HG  GLU A  77      11.399  -7.595   6.346  1.00  0.00           H  
ATOM   1193 2HG  GLU A  77      12.156  -8.161   7.832  1.00  0.00           H  
ATOM   1194  N   VAL A  78       6.844  -7.516   8.004  1.00  0.00           N  
ATOM   1195  CA  VAL A  78       5.563  -7.588   8.682  1.00  0.00           C  
ATOM   1196  C   VAL A  78       4.551  -8.294   7.772  1.00  0.00           C  
ATOM   1197  O   VAL A  78       3.850  -9.193   8.224  1.00  0.00           O  
ATOM   1198  CB  VAL A  78       5.077  -6.183   9.090  1.00  0.00           C  
ATOM   1199  CG1 VAL A  78       3.687  -6.233   9.592  1.00  0.00           C  
ATOM   1200  CG2 VAL A  78       5.982  -5.644  10.174  1.00  0.00           C  
ATOM   1201  H   VAL A  78       7.270  -6.610   7.800  1.00  0.00           H  
ATOM   1202  HA  VAL A  78       5.684  -8.179   9.590  1.00  0.00           H  
ATOM   1203  HB  VAL A  78       5.094  -5.535   8.233  1.00  0.00           H  
ATOM   1204 1HG1 VAL A  78       3.373  -5.228   9.865  1.00  0.00           H  
ATOM   1205 2HG1 VAL A  78       3.053  -6.615   8.823  1.00  0.00           H  
ATOM   1206 3HG1 VAL A  78       3.638  -6.883  10.463  1.00  0.00           H  
ATOM   1207 1HG2 VAL A  78       5.660  -4.653  10.471  1.00  0.00           H  
ATOM   1208 2HG2 VAL A  78       5.944  -6.307  11.035  1.00  0.00           H  
ATOM   1209 3HG2 VAL A  78       6.995  -5.596   9.809  1.00  0.00           H  
ATOM   1210  N   LEU A  79       4.520  -7.939   6.482  1.00  0.00           N  
ATOM   1211  CA  LEU A  79       3.631  -8.590   5.517  1.00  0.00           C  
ATOM   1212  C   LEU A  79       3.890 -10.082   5.387  1.00  0.00           C  
ATOM   1213  O   LEU A  79       2.955 -10.864   5.256  1.00  0.00           O  
ATOM   1214  CB  LEU A  79       3.704  -7.917   4.145  1.00  0.00           C  
ATOM   1215  CG  LEU A  79       2.809  -8.555   3.063  1.00  0.00           C  
ATOM   1216  CD1 LEU A  79       1.362  -8.577   3.510  1.00  0.00           C  
ATOM   1217  CD2 LEU A  79       2.924  -7.744   1.790  1.00  0.00           C  
ATOM   1218  H   LEU A  79       5.119  -7.181   6.169  1.00  0.00           H  
ATOM   1219  HA  LEU A  79       2.618  -8.480   5.873  1.00  0.00           H  
ATOM   1220 1HB  LEU A  79       3.455  -6.874   4.244  1.00  0.00           H  
ATOM   1221 2HB  LEU A  79       4.732  -7.980   3.794  1.00  0.00           H  
ATOM   1222  HG  LEU A  79       3.133  -9.583   2.890  1.00  0.00           H  
ATOM   1223 1HD1 LEU A  79       0.779  -9.039   2.739  1.00  0.00           H  
ATOM   1224 2HD1 LEU A  79       1.272  -9.163   4.430  1.00  0.00           H  
ATOM   1225 3HD1 LEU A  79       1.006  -7.576   3.680  1.00  0.00           H  
ATOM   1226 1HD2 LEU A  79       2.299  -8.190   1.015  1.00  0.00           H  
ATOM   1227 2HD2 LEU A  79       2.591  -6.727   1.985  1.00  0.00           H  
ATOM   1228 3HD2 LEU A  79       3.965  -7.733   1.462  1.00  0.00           H  
ATOM   1229  N   LYS A  80       5.152 -10.495   5.399  1.00  0.00           N  
ATOM   1230  CA  LYS A  80       5.449 -11.921   5.313  1.00  0.00           C  
ATOM   1231  C   LYS A  80       4.845 -12.692   6.499  1.00  0.00           C  
ATOM   1232  O   LYS A  80       4.445 -13.850   6.355  1.00  0.00           O  
ATOM   1233  CB  LYS A  80       6.961 -12.153   5.294  1.00  0.00           C  
ATOM   1234  CG  LYS A  80       7.688 -11.737   4.019  1.00  0.00           C  
ATOM   1235  CD  LYS A  80       9.188 -11.965   4.185  1.00  0.00           C  
ATOM   1236  CE  LYS A  80       9.986 -11.565   2.961  1.00  0.00           C  
ATOM   1237  NZ  LYS A  80      11.454 -11.675   3.217  1.00  0.00           N  
ATOM   1238  H   LYS A  80       5.904  -9.809   5.459  1.00  0.00           H  
ATOM   1239  HA  LYS A  80       5.011 -12.311   4.396  1.00  0.00           H  
ATOM   1240 1HB  LYS A  80       7.414 -11.598   6.117  1.00  0.00           H  
ATOM   1241 2HB  LYS A  80       7.164 -13.207   5.467  1.00  0.00           H  
ATOM   1242 1HG  LYS A  80       7.322 -12.320   3.175  1.00  0.00           H  
ATOM   1243 2HG  LYS A  80       7.505 -10.683   3.822  1.00  0.00           H  
ATOM   1244 1HD  LYS A  80       9.549 -11.381   5.034  1.00  0.00           H  
ATOM   1245 2HD  LYS A  80       9.372 -13.016   4.395  1.00  0.00           H  
ATOM   1246 1HE  LYS A  80       9.722 -12.216   2.130  1.00  0.00           H  
ATOM   1247 2HE  LYS A  80       9.752 -10.541   2.696  1.00  0.00           H  
ATOM   1248 1HZ  LYS A  80      11.969 -11.400   2.400  1.00  0.00           H  
ATOM   1249 2HZ  LYS A  80      11.696 -11.039   4.004  1.00  0.00           H  
ATOM   1250 3HZ  LYS A  80      11.694 -12.619   3.466  1.00  0.00           H  
ATOM   1251  N   ARG A  81       4.819 -12.053   7.674  1.00  0.00           N  
ATOM   1252  CA  ARG A  81       4.312 -12.655   8.907  1.00  0.00           C  
ATOM   1253  C   ARG A  81       2.792 -12.517   9.163  1.00  0.00           C  
ATOM   1254  O   ARG A  81       2.161 -13.446   9.680  1.00  0.00           O  
ATOM   1255  CB  ARG A  81       5.028 -11.998  10.072  1.00  0.00           C  
ATOM   1256  CG  ARG A  81       6.517 -12.284  10.164  1.00  0.00           C  
ATOM   1257  CD  ARG A  81       7.139 -11.485  11.246  1.00  0.00           C  
ATOM   1258  NE  ARG A  81       8.571 -11.700  11.336  1.00  0.00           N  
ATOM   1259  CZ  ARG A  81       9.388 -11.036  12.176  1.00  0.00           C  
ATOM   1260  NH1 ARG A  81       8.897 -10.128  12.991  1.00  0.00           N  
ATOM   1261  NH2 ARG A  81      10.683 -11.298  12.182  1.00  0.00           N  
ATOM   1262  H   ARG A  81       5.203 -11.106   7.719  1.00  0.00           H  
ATOM   1263  HA  ARG A  81       4.561 -13.715   8.882  1.00  0.00           H  
ATOM   1264 1HB  ARG A  81       4.915 -10.915   9.989  1.00  0.00           H  
ATOM   1265 2HB  ARG A  81       4.561 -12.302  11.008  1.00  0.00           H  
ATOM   1266 1HG  ARG A  81       6.677 -13.341  10.371  1.00  0.00           H  
ATOM   1267 2HG  ARG A  81       6.997 -12.019   9.220  1.00  0.00           H  
ATOM   1268 1HD  ARG A  81       6.966 -10.426  11.042  1.00  0.00           H  
ATOM   1269 2HD  ARG A  81       6.690 -11.750  12.201  1.00  0.00           H  
ATOM   1270  HE  ARG A  81       8.985 -12.387  10.720  1.00  0.00           H  
ATOM   1271 1HH1 ARG A  81       7.907  -9.928  12.984  1.00  0.00           H  
ATOM   1272 2HH1 ARG A  81       9.510  -9.630  13.620  1.00  0.00           H  
ATOM   1273 1HH2 ARG A  81      11.061 -11.994  11.552  1.00  0.00           H  
ATOM   1274 2HH2 ARG A  81      11.296 -10.801  12.812  1.00  0.00           H  
ATOM   1275  N   GLU A  82       2.225 -11.355   8.832  1.00  0.00           N  
ATOM   1276  CA  GLU A  82       0.836 -11.010   9.145  1.00  0.00           C  
ATOM   1277  C   GLU A  82      -0.134 -11.201   7.953  1.00  0.00           C  
ATOM   1278  O   GLU A  82       0.300 -11.267   6.809  1.00  0.00           O  
ATOM   1279  CB  GLU A  82       0.805  -9.550   9.635  1.00  0.00           C  
ATOM   1280  CG  GLU A  82       1.645  -9.269  10.885  1.00  0.00           C  
ATOM   1281  CD  GLU A  82       1.137  -9.927  12.138  1.00  0.00           C  
ATOM   1282  OE1 GLU A  82      -0.046 -10.137  12.242  1.00  0.00           O  
ATOM   1283  OE2 GLU A  82       1.936 -10.209  13.001  1.00  0.00           O  
ATOM   1284  H   GLU A  82       2.804 -10.649   8.387  1.00  0.00           H  
ATOM   1285  HA  GLU A  82       0.547 -11.649   9.967  1.00  0.00           H  
ATOM   1286 1HB  GLU A  82       1.227  -8.939   8.865  1.00  0.00           H  
ATOM   1287 2HB  GLU A  82      -0.203  -9.198   9.802  1.00  0.00           H  
ATOM   1288 1HG  GLU A  82       2.667  -9.602  10.699  1.00  0.00           H  
ATOM   1289 2HG  GLU A  82       1.672  -8.200  11.042  1.00  0.00           H  
ATOM   1290  N   PRO A  83      -1.460 -11.308   8.185  1.00  0.00           N  
ATOM   1291  CA  PRO A  83      -2.497 -11.398   7.161  1.00  0.00           C  
ATOM   1292  C   PRO A  83      -2.475 -10.239   6.157  1.00  0.00           C  
ATOM   1293  O   PRO A  83      -2.217  -9.082   6.514  1.00  0.00           O  
ATOM   1294  CB  PRO A  83      -3.783 -11.400   7.997  1.00  0.00           C  
ATOM   1295  CG  PRO A  83      -3.381 -11.974   9.327  1.00  0.00           C  
ATOM   1296  CD  PRO A  83      -1.985 -11.451   9.573  1.00  0.00           C  
ATOM   1297  HA  PRO A  83      -2.384 -12.356   6.631  1.00  0.00           H  
ATOM   1298 1HB  PRO A  83      -4.162 -10.395   8.094  1.00  0.00           H  
ATOM   1299 2HB  PRO A  83      -4.561 -11.987   7.489  1.00  0.00           H  
ATOM   1300 1HG  PRO A  83      -4.092 -11.654  10.104  1.00  0.00           H  
ATOM   1301 2HG  PRO A  83      -3.422 -13.073   9.294  1.00  0.00           H  
ATOM   1302 1HD  PRO A  83      -2.018 -10.489  10.100  1.00  0.00           H  
ATOM   1303 2HD  PRO A  83      -1.456 -12.220  10.142  1.00  0.00           H  
ATOM   1304  N   LEU A  84      -2.778 -10.570   4.901  1.00  0.00           N  
ATOM   1305  CA  LEU A  84      -2.746  -9.612   3.802  1.00  0.00           C  
ATOM   1306  C   LEU A  84      -3.685  -8.438   3.993  1.00  0.00           C  
ATOM   1307  O   LEU A  84      -4.887  -8.608   4.155  1.00  0.00           O  
ATOM   1308  CB  LEU A  84      -3.133 -10.318   2.490  1.00  0.00           C  
ATOM   1309  CG  LEU A  84      -3.024  -9.470   1.208  1.00  0.00           C  
ATOM   1310  CD1 LEU A  84      -1.577  -9.172   0.945  1.00  0.00           C  
ATOM   1311  CD2 LEU A  84      -3.644 -10.205   0.045  1.00  0.00           C  
ATOM   1312  H   LEU A  84      -3.002 -11.533   4.694  1.00  0.00           H  
ATOM   1313  HA  LEU A  84      -1.729  -9.230   3.717  1.00  0.00           H  
ATOM   1314 1HB  LEU A  84      -2.495 -11.190   2.365  1.00  0.00           H  
ATOM   1315 2HB  LEU A  84      -4.166 -10.657   2.573  1.00  0.00           H  
ATOM   1316  HG  LEU A  84      -3.545  -8.528   1.352  1.00  0.00           H  
ATOM   1317 1HD1 LEU A  84      -1.484  -8.558   0.051  1.00  0.00           H  
ATOM   1318 2HD1 LEU A  84      -1.179  -8.645   1.789  1.00  0.00           H  
ATOM   1319 3HD1 LEU A  84      -1.029 -10.103   0.804  1.00  0.00           H  
ATOM   1320 1HD2 LEU A  84      -3.561  -9.593  -0.855  1.00  0.00           H  
ATOM   1321 2HD2 LEU A  84      -3.123 -11.151  -0.109  1.00  0.00           H  
ATOM   1322 3HD2 LEU A  84      -4.695 -10.400   0.257  1.00  0.00           H  
ATOM   1323  N   ASN A  85      -3.117  -7.240   3.918  1.00  0.00           N  
ATOM   1324  CA  ASN A  85      -3.817  -5.965   4.079  1.00  0.00           C  
ATOM   1325  C   ASN A  85      -4.273  -5.646   5.512  1.00  0.00           C  
ATOM   1326  O   ASN A  85      -5.029  -4.697   5.719  1.00  0.00           O  
ATOM   1327  CB  ASN A  85      -5.039  -5.932   3.172  1.00  0.00           C  
ATOM   1328  CG  ASN A  85      -5.390  -4.563   2.726  1.00  0.00           C  
ATOM   1329  OD1 ASN A  85      -4.506  -3.794   2.378  1.00  0.00           O  
ATOM   1330  ND2 ASN A  85      -6.657  -4.235   2.720  1.00  0.00           N  
ATOM   1331  H   ASN A  85      -2.121  -7.213   3.763  1.00  0.00           H  
ATOM   1332  HA  ASN A  85      -3.133  -5.171   3.780  1.00  0.00           H  
ATOM   1333 1HB  ASN A  85      -4.881  -6.563   2.305  1.00  0.00           H  
ATOM   1334 2HB  ASN A  85      -5.896  -6.336   3.716  1.00  0.00           H  
ATOM   1335 1HD2 ASN A  85      -6.924  -3.318   2.423  1.00  0.00           H  
ATOM   1336 2HD2 ASN A  85      -7.348  -4.896   3.014  1.00  0.00           H  
ATOM   1337  N   TYR A  86      -3.776  -6.383   6.503  1.00  0.00           N  
ATOM   1338  CA  TYR A  86      -4.114  -6.126   7.902  1.00  0.00           C  
ATOM   1339  C   TYR A  86      -2.860  -5.893   8.714  1.00  0.00           C  
ATOM   1340  O   TYR A  86      -2.715  -6.432   9.810  1.00  0.00           O  
ATOM   1341  CB  TYR A  86      -4.888  -7.297   8.494  1.00  0.00           C  
ATOM   1342  CG  TYR A  86      -6.175  -7.601   7.779  1.00  0.00           C  
ATOM   1343  CD1 TYR A  86      -6.217  -8.611   6.846  1.00  0.00           C  
ATOM   1344  CD2 TYR A  86      -7.315  -6.864   8.053  1.00  0.00           C  
ATOM   1345  CE1 TYR A  86      -7.386  -8.895   6.181  1.00  0.00           C  
ATOM   1346  CE2 TYR A  86      -8.492  -7.144   7.389  1.00  0.00           C  
ATOM   1347  CZ  TYR A  86      -8.529  -8.157   6.454  1.00  0.00           C  
ATOM   1348  OH  TYR A  86      -9.699  -8.439   5.785  1.00  0.00           O  
ATOM   1349  H   TYR A  86      -3.165  -7.178   6.302  1.00  0.00           H  
ATOM   1350  HA  TYR A  86      -4.724  -5.226   7.962  1.00  0.00           H  
ATOM   1351 1HB  TYR A  86      -4.260  -8.178   8.464  1.00  0.00           H  
ATOM   1352 2HB  TYR A  86      -5.116  -7.092   9.537  1.00  0.00           H  
ATOM   1353  HD1 TYR A  86      -5.323  -9.182   6.622  1.00  0.00           H  
ATOM   1354  HD2 TYR A  86      -7.282  -6.062   8.791  1.00  0.00           H  
ATOM   1355  HE1 TYR A  86      -7.406  -9.693   5.439  1.00  0.00           H  
ATOM   1356  HE2 TYR A  86      -9.390  -6.563   7.602  1.00  0.00           H  
ATOM   1357  HH  TYR A  86      -9.541  -9.152   5.160  1.00  0.00           H  
ATOM   1358  N   LEU A  87      -1.929  -5.129   8.174  1.00  0.00           N  
ATOM   1359  CA  LEU A  87      -0.650  -5.042   8.838  1.00  0.00           C  
ATOM   1360  C   LEU A  87      -0.666  -3.950   9.916  1.00  0.00           C  
ATOM   1361  O   LEU A  87      -1.185  -2.860   9.678  1.00  0.00           O  
ATOM   1362  CB  LEU A  87       0.414  -4.687   7.805  1.00  0.00           C  
ATOM   1363  CG  LEU A  87       0.432  -5.577   6.568  1.00  0.00           C  
ATOM   1364  CD1 LEU A  87       1.568  -5.114   5.634  1.00  0.00           C  
ATOM   1365  CD2 LEU A  87       0.528  -7.011   6.966  1.00  0.00           C  
ATOM   1366  H   LEU A  87      -2.103  -4.668   7.293  1.00  0.00           H  
ATOM   1367  HA  LEU A  87      -0.441  -6.023   9.252  1.00  0.00           H  
ATOM   1368 1HB  LEU A  87       0.287  -3.667   7.508  1.00  0.00           H  
ATOM   1369 2HB  LEU A  87       1.388  -4.782   8.271  1.00  0.00           H  
ATOM   1370  HG  LEU A  87      -0.505  -5.442   6.031  1.00  0.00           H  
ATOM   1371 1HD1 LEU A  87       1.561  -5.699   4.738  1.00  0.00           H  
ATOM   1372 2HD1 LEU A  87       1.429  -4.074   5.368  1.00  0.00           H  
ATOM   1373 3HD1 LEU A  87       2.531  -5.232   6.141  1.00  0.00           H  
ATOM   1374 1HD2 LEU A  87       0.497  -7.639   6.093  1.00  0.00           H  
ATOM   1375 2HD2 LEU A  87       1.443  -7.174   7.488  1.00  0.00           H  
ATOM   1376 3HD2 LEU A  87      -0.311  -7.276   7.611  1.00  0.00           H  
ATOM   1377  N   PRO A  88      -0.038  -4.172  11.084  1.00  0.00           N  
ATOM   1378  CA  PRO A  88       0.076  -3.236  12.195  1.00  0.00           C  
ATOM   1379  C   PRO A  88       1.127  -2.165  11.953  1.00  0.00           C  
ATOM   1380  O   PRO A  88       2.147  -2.118  12.644  1.00  0.00           O  
ATOM   1381  CB  PRO A  88       0.481  -4.161  13.347  1.00  0.00           C  
ATOM   1382  CG  PRO A  88       1.276  -5.256  12.676  1.00  0.00           C  
ATOM   1383  CD  PRO A  88       0.554  -5.487  11.360  1.00  0.00           C  
ATOM   1384  HA  PRO A  88      -0.906  -2.778  12.381  1.00  0.00           H  
ATOM   1385 1HB  PRO A  88       1.065  -3.601  14.093  1.00  0.00           H  
ATOM   1386 2HB  PRO A  88      -0.418  -4.537  13.858  1.00  0.00           H  
ATOM   1387 1HG  PRO A  88       2.320  -4.937  12.534  1.00  0.00           H  
ATOM   1388 2HG  PRO A  88       1.301  -6.162  13.306  1.00  0.00           H  
ATOM   1389 1HD  PRO A  88       1.256  -5.767  10.603  1.00  0.00           H  
ATOM   1390 2HD  PRO A  88      -0.238  -6.250  11.498  1.00  0.00           H  
ATOM   1391  N   LEU A  89       0.874  -1.333  10.954  1.00  0.00           N  
ATOM   1392  CA  LEU A  89       1.816  -0.300  10.555  1.00  0.00           C  
ATOM   1393  C   LEU A  89       1.216   1.092  10.758  1.00  0.00           C  
ATOM   1394  O   LEU A  89       1.852   1.965  11.348  1.00  0.00           O  
ATOM   1395  OXT LEU A  89       0.156   1.391  10.209  1.00  0.00           O  
ATOM   1396  CB  LEU A  89       2.204  -0.523   9.091  1.00  0.00           C  
ATOM   1397  CG  LEU A  89       2.790  -1.919   8.769  1.00  0.00           C  
ATOM   1398  CD1 LEU A  89       3.013  -2.038   7.301  1.00  0.00           C  
ATOM   1399  CD2 LEU A  89       4.074  -2.131   9.489  1.00  0.00           C  
ATOM   1400  H   LEU A  89      -0.001  -1.461  10.443  1.00  0.00           H  
ATOM   1401  HA  LEU A  89       2.710  -0.382  11.171  1.00  0.00           H  
ATOM   1402 1HB  LEU A  89       1.319  -0.385   8.472  1.00  0.00           H  
ATOM   1403 2HB  LEU A  89       2.952   0.220   8.815  1.00  0.00           H  
ATOM   1404  HG  LEU A  89       2.083  -2.677   9.073  1.00  0.00           H  
ATOM   1405 1HD1 LEU A  89       3.409  -3.030   7.078  1.00  0.00           H  
ATOM   1406 2HD1 LEU A  89       2.082  -1.896   6.781  1.00  0.00           H  
ATOM   1407 3HD1 LEU A  89       3.723  -1.279   6.979  1.00  0.00           H  
ATOM   1408 1HD2 LEU A  89       4.455  -3.109   9.242  1.00  0.00           H  
ATOM   1409 2HD2 LEU A  89       4.785  -1.385   9.183  1.00  0.00           H  
ATOM   1410 3HD2 LEU A  89       3.913  -2.060  10.565  1.00  0.00           H  
TER                                                                             
score -446.948
silent_score -446.948
time 138
                                  
ENDMDL

