ATOM      1  N   ALA A   1     -10.121  10.018   3.790  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -9.073  10.680   2.960  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.382   9.610   2.100  1.00  0.00           C  
ATOM      4  O   ALA A   1      -8.665   8.437   2.253  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -8.041  11.363   3.879  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -10.118   8.996   3.589  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -9.920  10.172   4.799  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -11.054  10.412   3.556  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -9.543  11.405   2.310  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -8.526  12.103   4.499  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -7.565  10.635   4.521  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -7.277  11.852   3.291  1.00  0.00           H  
ATOM     13  N   THR A   2      -7.504  10.044   1.231  1.00  0.00           N  
ATOM     14  CA  THR A   2      -6.765   9.096   0.339  1.00  0.00           C  
ATOM     15  C   THR A   2      -5.273   9.109   0.704  1.00  0.00           C  
ATOM     16  O   THR A   2      -4.786  10.036   1.324  1.00  0.00           O  
ATOM     17  CB  THR A   2      -6.988   9.536  -1.127  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -6.684  10.923  -1.147  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -8.481   9.461  -1.504  1.00  0.00           C  
ATOM     20  H   THR A   2      -7.320  11.003   1.151  1.00  0.00           H  
ATOM     21  HA  THR A   2      -7.145   8.094   0.478  1.00  0.00           H  
ATOM     22  HB  THR A   2      -6.360   9.005  -1.828  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -6.011  11.075  -1.814  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -9.066  10.107  -0.867  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -8.621   9.765  -2.530  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -8.841   8.448  -1.394  1.00  0.00           H  
ATOM     27  N   CYS A   3      -4.590   8.069   0.303  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -3.133   7.944   0.594  1.00  0.00           C  
ATOM     29  C   CYS A   3      -2.481   7.281  -0.633  1.00  0.00           C  
ATOM     30  O   CYS A   3      -2.269   6.081  -0.649  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -3.048   7.114   1.891  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -1.522   7.011   2.854  1.00  0.00           S  
ATOM     33  H   CYS A   3      -5.037   7.357  -0.203  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -2.698   8.923   0.741  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -3.814   7.469   2.564  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -3.305   6.105   1.636  1.00  0.00           H  
ATOM     37  N   ASP A   4      -2.211   8.108  -1.615  1.00  0.00           N  
ATOM     38  CA  ASP A   4      -1.578   7.676  -2.899  1.00  0.00           C  
ATOM     39  C   ASP A   4      -0.343   8.573  -3.169  1.00  0.00           C  
ATOM     40  O   ASP A   4      -0.428   9.579  -3.846  1.00  0.00           O  
ATOM     41  CB  ASP A   4      -2.654   7.800  -4.008  1.00  0.00           C  
ATOM     42  CG  ASP A   4      -3.852   6.878  -3.675  1.00  0.00           C  
ATOM     43  OD1 ASP A   4      -4.613   7.238  -2.786  1.00  0.00           O  
ATOM     44  OD2 ASP A   4      -3.942   5.853  -4.329  1.00  0.00           O  
ATOM     45  H   ASP A   4      -2.435   9.054  -1.507  1.00  0.00           H  
ATOM     46  HA  ASP A   4      -1.259   6.648  -2.820  1.00  0.00           H  
ATOM     47  HB2 ASP A   4      -3.005   8.819  -4.073  1.00  0.00           H  
ATOM     48  HB3 ASP A   4      -2.237   7.518  -4.965  1.00  0.00           H  
ATOM     49  N   LEU A   5       0.759   8.131  -2.605  1.00  0.00           N  
ATOM     50  CA  LEU A   5       2.126   8.764  -2.659  1.00  0.00           C  
ATOM     51  C   LEU A   5       2.085  10.284  -2.931  1.00  0.00           C  
ATOM     52  O   LEU A   5       2.778  10.825  -3.771  1.00  0.00           O  
ATOM     53  CB  LEU A   5       2.935   8.001  -3.756  1.00  0.00           C  
ATOM     54  CG  LEU A   5       4.419   7.786  -3.316  1.00  0.00           C  
ATOM     55  CD1 LEU A   5       5.138   6.919  -4.369  1.00  0.00           C  
ATOM     56  CD2 LEU A   5       5.175   9.128  -3.174  1.00  0.00           C  
ATOM     57  H   LEU A   5       0.682   7.302  -2.103  1.00  0.00           H  
ATOM     58  HA  LEU A   5       2.597   8.614  -1.697  1.00  0.00           H  
ATOM     59  HB2 LEU A   5       2.482   7.035  -3.926  1.00  0.00           H  
ATOM     60  HB3 LEU A   5       2.907   8.547  -4.686  1.00  0.00           H  
ATOM     61  HG  LEU A   5       4.442   7.274  -2.366  1.00  0.00           H  
ATOM     62 HD11 LEU A   5       4.650   5.960  -4.460  1.00  0.00           H  
ATOM     63 HD12 LEU A   5       5.125   7.407  -5.333  1.00  0.00           H  
ATOM     64 HD13 LEU A   5       6.166   6.754  -4.079  1.00  0.00           H  
ATOM     65 HD21 LEU A   5       5.174   9.668  -4.110  1.00  0.00           H  
ATOM     66 HD22 LEU A   5       4.715   9.743  -2.417  1.00  0.00           H  
ATOM     67 HD23 LEU A   5       6.199   8.942  -2.882  1.00  0.00           H  
ATOM     68  N   LEU A   6       1.231  10.904  -2.156  1.00  0.00           N  
ATOM     69  CA  LEU A   6       0.996  12.380  -2.209  1.00  0.00           C  
ATOM     70  C   LEU A   6       2.289  13.207  -2.299  1.00  0.00           C  
ATOM     71  O   LEU A   6       2.426  14.004  -3.205  1.00  0.00           O  
ATOM     72  CB  LEU A   6       0.189  12.792  -0.947  1.00  0.00           C  
ATOM     73  CG  LEU A   6      -1.157  12.000  -0.841  1.00  0.00           C  
ATOM     74  CD1 LEU A   6      -1.939  12.478   0.403  1.00  0.00           C  
ATOM     75  CD2 LEU A   6      -2.039  12.213  -2.093  1.00  0.00           C  
ATOM     76  H   LEU A   6       0.722  10.371  -1.512  1.00  0.00           H  
ATOM     77  HA  LEU A   6       0.414  12.588  -3.096  1.00  0.00           H  
ATOM     78  HB2 LEU A   6       0.785  12.601  -0.066  1.00  0.00           H  
ATOM     79  HB3 LEU A   6      -0.013  13.854  -0.989  1.00  0.00           H  
ATOM     80  HG  LEU A   6      -0.952  10.945  -0.729  1.00  0.00           H  
ATOM     81 HD11 LEU A   6      -2.157  13.533   0.334  1.00  0.00           H  
ATOM     82 HD12 LEU A   6      -2.873  11.939   0.489  1.00  0.00           H  
ATOM     83 HD13 LEU A   6      -1.362  12.303   1.300  1.00  0.00           H  
ATOM     84 HD21 LEU A   6      -2.257  13.263  -2.225  1.00  0.00           H  
ATOM     85 HD22 LEU A   6      -1.545  11.852  -2.982  1.00  0.00           H  
ATOM     86 HD23 LEU A   6      -2.970  11.677  -1.989  1.00  0.00           H  
ATOM     87  N   SER A   7       3.164  12.969  -1.349  1.00  0.00           N  
ATOM     88  CA  SER A   7       4.512  13.637  -1.189  1.00  0.00           C  
ATOM     89  C   SER A   7       4.537  14.185   0.248  1.00  0.00           C  
ATOM     90  O   SER A   7       3.860  15.144   0.563  1.00  0.00           O  
ATOM     91  CB  SER A   7       4.727  14.844  -2.163  1.00  0.00           C  
ATOM     92  OG  SER A   7       6.037  15.302  -1.853  1.00  0.00           O  
ATOM     93  H   SER A   7       2.915  12.295  -0.684  1.00  0.00           H  
ATOM     94  HA  SER A   7       5.289  12.898  -1.319  1.00  0.00           H  
ATOM     95  HB2 SER A   7       4.703  14.537  -3.198  1.00  0.00           H  
ATOM     96  HB3 SER A   7       4.015  15.638  -1.988  1.00  0.00           H  
ATOM     97  HG  SER A   7       6.564  15.267  -2.655  1.00  0.00           H  
ATOM     98  N   GLY A   8       5.322  13.544   1.076  1.00  0.00           N  
ATOM     99  CA  GLY A   8       5.446  13.960   2.508  1.00  0.00           C  
ATOM    100  C   GLY A   8       4.961  12.775   3.339  1.00  0.00           C  
ATOM    101  O   GLY A   8       3.768  12.597   3.496  1.00  0.00           O  
ATOM    102  H   GLY A   8       5.837  12.776   0.752  1.00  0.00           H  
ATOM    103  HA2 GLY A   8       6.478  14.182   2.735  1.00  0.00           H  
ATOM    104  HA3 GLY A   8       4.831  14.823   2.712  1.00  0.00           H  
ATOM    105  N   THR A   9       5.903  12.011   3.844  1.00  0.00           N  
ATOM    106  CA  THR A   9       5.615  10.795   4.684  1.00  0.00           C  
ATOM    107  C   THR A   9       4.277  10.117   4.314  1.00  0.00           C  
ATOM    108  O   THR A   9       3.375   9.976   5.117  1.00  0.00           O  
ATOM    109  CB  THR A   9       5.611  11.225   6.186  1.00  0.00           C  
ATOM    110  OG1 THR A   9       4.629  12.245   6.320  1.00  0.00           O  
ATOM    111  CG2 THR A   9       6.916  11.933   6.577  1.00  0.00           C  
ATOM    112  H   THR A   9       6.837  12.246   3.669  1.00  0.00           H  
ATOM    113  HA  THR A   9       6.405  10.076   4.522  1.00  0.00           H  
ATOM    114  HB  THR A   9       5.380  10.402   6.847  1.00  0.00           H  
ATOM    115  HG1 THR A   9       4.078  12.258   5.533  1.00  0.00           H  
ATOM    116 HG21 THR A   9       7.759  11.276   6.426  1.00  0.00           H  
ATOM    117 HG22 THR A   9       7.055  12.826   5.983  1.00  0.00           H  
ATOM    118 HG23 THR A   9       6.878  12.217   7.620  1.00  0.00           H  
ATOM    119  N   GLY A  10       4.219   9.717   3.069  1.00  0.00           N  
ATOM    120  CA  GLY A  10       3.001   9.040   2.526  1.00  0.00           C  
ATOM    121  C   GLY A  10       3.307   7.571   2.235  1.00  0.00           C  
ATOM    122  O   GLY A  10       4.422   7.131   2.439  1.00  0.00           O  
ATOM    123  H   GLY A  10       4.988   9.866   2.483  1.00  0.00           H  
ATOM    124  HA2 GLY A  10       2.189   9.100   3.238  1.00  0.00           H  
ATOM    125  HA3 GLY A  10       2.712   9.534   1.611  1.00  0.00           H  
ATOM    126  N   ILE A  11       2.288   6.886   1.775  1.00  0.00           N  
ATOM    127  CA  ILE A  11       2.305   5.425   1.405  1.00  0.00           C  
ATOM    128  C   ILE A  11       3.694   4.786   1.278  1.00  0.00           C  
ATOM    129  O   ILE A  11       3.936   3.732   1.832  1.00  0.00           O  
ATOM    130  CB  ILE A  11       1.491   5.205   0.034  1.00  0.00           C  
ATOM    131  CG1 ILE A  11       2.385   5.102  -1.258  1.00  0.00           C  
ATOM    132  CG2 ILE A  11       0.536   6.386  -0.177  1.00  0.00           C  
ATOM    133  CD1 ILE A  11       1.568   4.720  -2.516  1.00  0.00           C  
ATOM    134  H   ILE A  11       1.443   7.368   1.664  1.00  0.00           H  
ATOM    135  HA  ILE A  11       1.777   4.895   2.185  1.00  0.00           H  
ATOM    136  HB  ILE A  11       0.906   4.303   0.137  1.00  0.00           H  
ATOM    137 HG12 ILE A  11       2.889   6.035  -1.441  1.00  0.00           H  
ATOM    138 HG13 ILE A  11       3.120   4.326  -1.123  1.00  0.00           H  
ATOM    139 HG21 ILE A  11      -0.141   6.516   0.645  1.00  0.00           H  
ATOM    140 HG22 ILE A  11       1.085   7.306  -0.300  1.00  0.00           H  
ATOM    141 HG23 ILE A  11      -0.048   6.196  -1.056  1.00  0.00           H  
ATOM    142 HD11 ILE A  11       0.802   5.443  -2.739  1.00  0.00           H  
ATOM    143 HD12 ILE A  11       2.226   4.657  -3.368  1.00  0.00           H  
ATOM    144 HD13 ILE A  11       1.101   3.757  -2.383  1.00  0.00           H  
ATOM    145  N   ASN A  12       4.538   5.464   0.536  1.00  0.00           N  
ATOM    146  CA  ASN A  12       5.952   5.062   0.249  1.00  0.00           C  
ATOM    147  C   ASN A  12       5.854   4.156  -0.975  1.00  0.00           C  
ATOM    148  O   ASN A  12       6.413   4.438  -2.014  1.00  0.00           O  
ATOM    149  CB  ASN A  12       6.593   4.272   1.433  1.00  0.00           C  
ATOM    150  CG  ASN A  12       8.109   4.184   1.225  1.00  0.00           C  
ATOM    151  OD1 ASN A  12       8.850   5.067   1.607  1.00  0.00           O  
ATOM    152  ND2 ASN A  12       8.623   3.151   0.619  1.00  0.00           N  
ATOM    153  H   ASN A  12       4.215   6.302   0.146  1.00  0.00           H  
ATOM    154  HA  ASN A  12       6.529   5.942   0.002  1.00  0.00           H  
ATOM    155  HB2 ASN A  12       6.408   4.786   2.365  1.00  0.00           H  
ATOM    156  HB3 ASN A  12       6.203   3.268   1.508  1.00  0.00           H  
ATOM    157 HD21 ASN A  12       8.048   2.443   0.267  1.00  0.00           H  
ATOM    158 HD22 ASN A  12       9.594   3.089   0.512  1.00  0.00           H  
ATOM    159  N   HIS A  13       5.127   3.080  -0.773  1.00  0.00           N  
ATOM    160  CA  HIS A  13       4.869   2.025  -1.812  1.00  0.00           C  
ATOM    161  C   HIS A  13       6.101   1.112  -1.759  1.00  0.00           C  
ATOM    162  O   HIS A  13       7.010   1.412  -1.013  1.00  0.00           O  
ATOM    163  CB  HIS A  13       4.705   2.691  -3.226  1.00  0.00           C  
ATOM    164  CG  HIS A  13       3.749   1.889  -4.127  1.00  0.00           C  
ATOM    165  ND1 HIS A  13       3.266   2.332  -5.259  1.00  0.00           N  
ATOM    166  CD2 HIS A  13       3.205   0.617  -3.972  1.00  0.00           C  
ATOM    167  CE1 HIS A  13       2.483   1.451  -5.805  1.00  0.00           C  
ATOM    168  NE2 HIS A  13       2.450   0.420  -5.019  1.00  0.00           N  
ATOM    169  H   HIS A  13       4.734   2.963   0.119  1.00  0.00           H  
ATOM    170  HA  HIS A  13       3.997   1.456  -1.523  1.00  0.00           H  
ATOM    171  HB2 HIS A  13       4.305   3.690  -3.126  1.00  0.00           H  
ATOM    172  HB3 HIS A  13       5.665   2.749  -3.719  1.00  0.00           H  
ATOM    173  HD1 HIS A  13       3.465   3.207  -5.647  1.00  0.00           H  
ATOM    174  HD2 HIS A  13       3.377  -0.061  -3.154  1.00  0.00           H  
ATOM    175  HE1 HIS A  13       1.954   1.560  -6.743  1.00  0.00           H  
ATOM    176  HE2 HIS A  13       1.930  -0.395  -5.187  1.00  0.00           H  
ATOM    177  N   SER A  14       6.111   0.040  -2.514  1.00  0.00           N  
ATOM    178  CA  SER A  14       7.270  -0.920  -2.541  1.00  0.00           C  
ATOM    179  C   SER A  14       7.249  -1.813  -1.285  1.00  0.00           C  
ATOM    180  O   SER A  14       7.290  -3.020  -1.402  1.00  0.00           O  
ATOM    181  CB  SER A  14       8.628  -0.137  -2.617  1.00  0.00           C  
ATOM    182  OG  SER A  14       9.599  -1.130  -2.916  1.00  0.00           O  
ATOM    183  H   SER A  14       5.337  -0.145  -3.082  1.00  0.00           H  
ATOM    184  HA  SER A  14       7.168  -1.554  -3.411  1.00  0.00           H  
ATOM    185  HB2 SER A  14       8.610   0.598  -3.410  1.00  0.00           H  
ATOM    186  HB3 SER A  14       8.902   0.334  -1.685  1.00  0.00           H  
ATOM    187  HG  SER A  14      10.067  -0.870  -3.714  1.00  0.00           H  
ATOM    188  N   ALA A  15       7.173  -1.212  -0.121  1.00  0.00           N  
ATOM    189  CA  ALA A  15       7.145  -1.989   1.157  1.00  0.00           C  
ATOM    190  C   ALA A  15       5.722  -2.521   1.324  1.00  0.00           C  
ATOM    191  O   ALA A  15       5.529  -3.719   1.435  1.00  0.00           O  
ATOM    192  CB  ALA A  15       7.521  -1.047   2.309  1.00  0.00           C  
ATOM    193  H   ALA A  15       7.135  -0.237  -0.076  1.00  0.00           H  
ATOM    194  HA  ALA A  15       7.839  -2.818   1.091  1.00  0.00           H  
ATOM    195  HB1 ALA A  15       8.510  -0.646   2.145  1.00  0.00           H  
ATOM    196  HB2 ALA A  15       6.822  -0.226   2.373  1.00  0.00           H  
ATOM    197  HB3 ALA A  15       7.516  -1.585   3.245  1.00  0.00           H  
ATOM    198  N   CYS A  16       4.762  -1.622   1.341  1.00  0.00           N  
ATOM    199  CA  CYS A  16       3.325  -2.035   1.489  1.00  0.00           C  
ATOM    200  C   CYS A  16       3.107  -3.098   0.395  1.00  0.00           C  
ATOM    201  O   CYS A  16       2.546  -4.149   0.636  1.00  0.00           O  
ATOM    202  CB  CYS A  16       2.432  -0.772   1.297  1.00  0.00           C  
ATOM    203  SG  CYS A  16       0.631  -0.957   1.221  1.00  0.00           S  
ATOM    204  H   CYS A  16       4.991  -0.673   1.260  1.00  0.00           H  
ATOM    205  HA  CYS A  16       3.175  -2.479   2.462  1.00  0.00           H  
ATOM    206  HB2 CYS A  16       2.630  -0.104   2.122  1.00  0.00           H  
ATOM    207  HB3 CYS A  16       2.741  -0.261   0.399  1.00  0.00           H  
ATOM    208  N   ALA A  17       3.588  -2.777  -0.786  1.00  0.00           N  
ATOM    209  CA  ALA A  17       3.467  -3.705  -1.951  1.00  0.00           C  
ATOM    210  C   ALA A  17       4.085  -5.058  -1.570  1.00  0.00           C  
ATOM    211  O   ALA A  17       3.397  -6.049  -1.612  1.00  0.00           O  
ATOM    212  CB  ALA A  17       4.209  -3.116  -3.157  1.00  0.00           C  
ATOM    213  H   ALA A  17       4.036  -1.915  -0.899  1.00  0.00           H  
ATOM    214  HA  ALA A  17       2.422  -3.849  -2.178  1.00  0.00           H  
ATOM    215  HB1 ALA A  17       5.248  -2.965  -2.915  1.00  0.00           H  
ATOM    216  HB2 ALA A  17       4.141  -3.797  -3.994  1.00  0.00           H  
ATOM    217  HB3 ALA A  17       3.771  -2.174  -3.441  1.00  0.00           H  
ATOM    218  N   ALA A  18       5.351  -5.075  -1.220  1.00  0.00           N  
ATOM    219  CA  ALA A  18       6.057  -6.341  -0.822  1.00  0.00           C  
ATOM    220  C   ALA A  18       5.151  -7.238   0.029  1.00  0.00           C  
ATOM    221  O   ALA A  18       4.872  -8.368  -0.322  1.00  0.00           O  
ATOM    222  CB  ALA A  18       7.331  -5.980  -0.029  1.00  0.00           C  
ATOM    223  H   ALA A  18       5.858  -4.241  -1.220  1.00  0.00           H  
ATOM    224  HA  ALA A  18       6.336  -6.883  -1.712  1.00  0.00           H  
ATOM    225  HB1 ALA A  18       7.993  -5.382  -0.639  1.00  0.00           H  
ATOM    226  HB2 ALA A  18       7.090  -5.427   0.866  1.00  0.00           H  
ATOM    227  HB3 ALA A  18       7.853  -6.883   0.258  1.00  0.00           H  
ATOM    228  N   HIS A  19       4.715  -6.686   1.134  1.00  0.00           N  
ATOM    229  CA  HIS A  19       3.818  -7.439   2.068  1.00  0.00           C  
ATOM    230  C   HIS A  19       2.668  -8.082   1.266  1.00  0.00           C  
ATOM    231  O   HIS A  19       2.449  -9.278   1.316  1.00  0.00           O  
ATOM    232  CB  HIS A  19       3.277  -6.449   3.117  1.00  0.00           C  
ATOM    233  CG  HIS A  19       2.466  -7.214   4.170  1.00  0.00           C  
ATOM    234  ND1 HIS A  19       2.943  -8.185   4.905  1.00  0.00           N  
ATOM    235  CD2 HIS A  19       1.139  -7.061   4.558  1.00  0.00           C  
ATOM    236  CE1 HIS A  19       2.030  -8.642   5.707  1.00  0.00           C  
ATOM    237  NE2 HIS A  19       0.947  -7.957   5.492  1.00  0.00           N  
ATOM    238  H   HIS A  19       4.983  -5.765   1.331  1.00  0.00           H  
ATOM    239  HA  HIS A  19       4.394  -8.222   2.539  1.00  0.00           H  
ATOM    240  HB2 HIS A  19       4.097  -5.949   3.611  1.00  0.00           H  
ATOM    241  HB3 HIS A  19       2.646  -5.707   2.653  1.00  0.00           H  
ATOM    242  HD1 HIS A  19       3.862  -8.526   4.857  1.00  0.00           H  
ATOM    243  HD2 HIS A  19       0.422  -6.352   4.172  1.00  0.00           H  
ATOM    244  HE1 HIS A  19       2.151  -9.442   6.423  1.00  0.00           H  
ATOM    245  HE2 HIS A  19       0.101  -8.094   5.965  1.00  0.00           H  
ATOM    246  N   CYS A  20       1.965  -7.247   0.543  1.00  0.00           N  
ATOM    247  CA  CYS A  20       0.818  -7.712  -0.298  1.00  0.00           C  
ATOM    248  C   CYS A  20       1.249  -8.829  -1.274  1.00  0.00           C  
ATOM    249  O   CYS A  20       0.602  -9.850  -1.380  1.00  0.00           O  
ATOM    250  CB  CYS A  20       0.285  -6.480  -1.036  1.00  0.00           C  
ATOM    251  SG  CYS A  20      -0.301  -5.139   0.024  1.00  0.00           S  
ATOM    252  H   CYS A  20       2.187  -6.290   0.549  1.00  0.00           H  
ATOM    253  HA  CYS A  20       0.050  -8.101   0.352  1.00  0.00           H  
ATOM    254  HB2 CYS A  20       1.056  -6.074  -1.673  1.00  0.00           H  
ATOM    255  HB3 CYS A  20      -0.533  -6.759  -1.673  1.00  0.00           H  
ATOM    256  N   LEU A  21       2.332  -8.599  -1.970  1.00  0.00           N  
ATOM    257  CA  LEU A  21       2.878  -9.589  -2.952  1.00  0.00           C  
ATOM    258  C   LEU A  21       2.946 -10.984  -2.316  1.00  0.00           C  
ATOM    259  O   LEU A  21       2.418 -11.919  -2.887  1.00  0.00           O  
ATOM    260  CB  LEU A  21       4.279  -9.075  -3.416  1.00  0.00           C  
ATOM    261  CG  LEU A  21       4.068  -7.865  -4.388  1.00  0.00           C  
ATOM    262  CD1 LEU A  21       5.382  -7.073  -4.555  1.00  0.00           C  
ATOM    263  CD2 LEU A  21       3.676  -8.393  -5.792  1.00  0.00           C  
ATOM    264  H   LEU A  21       2.788  -7.749  -1.837  1.00  0.00           H  
ATOM    265  HA  LEU A  21       2.211  -9.645  -3.791  1.00  0.00           H  
ATOM    266  HB2 LEU A  21       4.870  -8.761  -2.570  1.00  0.00           H  
ATOM    267  HB3 LEU A  21       4.816  -9.868  -3.920  1.00  0.00           H  
ATOM    268  HG  LEU A  21       3.296  -7.207  -4.014  1.00  0.00           H  
ATOM    269 HD11 LEU A  21       6.167  -7.712  -4.934  1.00  0.00           H  
ATOM    270 HD12 LEU A  21       5.232  -6.255  -5.247  1.00  0.00           H  
ATOM    271 HD13 LEU A  21       5.693  -6.663  -3.609  1.00  0.00           H  
ATOM    272 HD21 LEU A  21       2.773  -8.982  -5.748  1.00  0.00           H  
ATOM    273 HD22 LEU A  21       3.512  -7.568  -6.471  1.00  0.00           H  
ATOM    274 HD23 LEU A  21       4.465  -9.013  -6.191  1.00  0.00           H  
ATOM    275  N   LEU A  22       3.585 -11.092  -1.172  1.00  0.00           N  
ATOM    276  CA  LEU A  22       3.682 -12.428  -0.484  1.00  0.00           C  
ATOM    277  C   LEU A  22       2.286 -13.075  -0.417  1.00  0.00           C  
ATOM    278  O   LEU A  22       2.101 -14.183  -0.880  1.00  0.00           O  
ATOM    279  CB  LEU A  22       4.218 -12.285   0.970  1.00  0.00           C  
ATOM    280  CG  LEU A  22       5.770 -12.197   1.030  1.00  0.00           C  
ATOM    281  CD1 LEU A  22       6.299 -10.893   0.405  1.00  0.00           C  
ATOM    282  CD2 LEU A  22       6.212 -12.254   2.509  1.00  0.00           C  
ATOM    283  H   LEU A  22       3.995 -10.289  -0.784  1.00  0.00           H  
ATOM    284  HA  LEU A  22       4.330 -13.070  -1.065  1.00  0.00           H  
ATOM    285  HB2 LEU A  22       3.784 -11.408   1.428  1.00  0.00           H  
ATOM    286  HB3 LEU A  22       3.904 -13.149   1.542  1.00  0.00           H  
ATOM    287  HG  LEU A  22       6.198 -13.039   0.503  1.00  0.00           H  
ATOM    288 HD11 LEU A  22       6.015 -10.822  -0.634  1.00  0.00           H  
ATOM    289 HD12 LEU A  22       5.905 -10.043   0.942  1.00  0.00           H  
ATOM    290 HD13 LEU A  22       7.378 -10.869   0.465  1.00  0.00           H  
ATOM    291 HD21 LEU A  22       5.781 -11.434   3.065  1.00  0.00           H  
ATOM    292 HD22 LEU A  22       5.892 -13.183   2.959  1.00  0.00           H  
ATOM    293 HD23 LEU A  22       7.287 -12.193   2.580  1.00  0.00           H  
ATOM    294  N   ARG A  23       1.359 -12.348   0.168  1.00  0.00           N  
ATOM    295  CA  ARG A  23      -0.060 -12.837   0.309  1.00  0.00           C  
ATOM    296  C   ARG A  23      -0.554 -13.372  -1.047  1.00  0.00           C  
ATOM    297  O   ARG A  23      -1.078 -14.463  -1.151  1.00  0.00           O  
ATOM    298  CB  ARG A  23      -0.984 -11.675   0.762  1.00  0.00           C  
ATOM    299  CG  ARG A  23      -0.459 -11.041   2.072  1.00  0.00           C  
ATOM    300  CD  ARG A  23      -1.409  -9.918   2.536  1.00  0.00           C  
ATOM    301  NE  ARG A  23      -2.705 -10.530   2.968  1.00  0.00           N  
ATOM    302  CZ  ARG A  23      -3.104 -10.392   4.201  1.00  0.00           C  
ATOM    303  NH1 ARG A  23      -2.654 -11.225   5.097  1.00  0.00           N  
ATOM    304  NH2 ARG A  23      -3.933  -9.429   4.485  1.00  0.00           N  
ATOM    305  H   ARG A  23       1.614 -11.469   0.517  1.00  0.00           H  
ATOM    306  HA  ARG A  23      -0.075 -13.643   1.029  1.00  0.00           H  
ATOM    307  HB2 ARG A  23      -1.043 -10.925  -0.013  1.00  0.00           H  
ATOM    308  HB3 ARG A  23      -1.976 -12.072   0.920  1.00  0.00           H  
ATOM    309  HG2 ARG A  23      -0.390 -11.797   2.841  1.00  0.00           H  
ATOM    310  HG3 ARG A  23       0.524 -10.627   1.912  1.00  0.00           H  
ATOM    311  HD2 ARG A  23      -0.968  -9.371   3.358  1.00  0.00           H  
ATOM    312  HD3 ARG A  23      -1.607  -9.230   1.725  1.00  0.00           H  
ATOM    313  HE  ARG A  23      -3.253 -11.033   2.329  1.00  0.00           H  
ATOM    314 HH11 ARG A  23      -2.018 -11.945   4.821  1.00  0.00           H  
ATOM    315 HH12 ARG A  23      -2.938 -11.152   6.052  1.00  0.00           H  
ATOM    316 HH21 ARG A  23      -4.245  -8.810   3.764  1.00  0.00           H  
ATOM    317 HH22 ARG A  23      -4.260  -9.304   5.421  1.00  0.00           H  
ATOM    318  N   GLY A  24      -0.349 -12.539  -2.035  1.00  0.00           N  
ATOM    319  CA  GLY A  24      -0.739 -12.839  -3.447  1.00  0.00           C  
ATOM    320  C   GLY A  24      -1.530 -11.685  -4.073  1.00  0.00           C  
ATOM    321  O   GLY A  24      -2.505 -11.900  -4.767  1.00  0.00           O  
ATOM    322  H   GLY A  24       0.071 -11.681  -1.828  1.00  0.00           H  
ATOM    323  HA2 GLY A  24       0.163 -12.994  -4.022  1.00  0.00           H  
ATOM    324  HA3 GLY A  24      -1.339 -13.738  -3.480  1.00  0.00           H  
ATOM    325  N   ASN A  25      -1.074 -10.491  -3.798  1.00  0.00           N  
ATOM    326  CA  ASN A  25      -1.707  -9.234  -4.320  1.00  0.00           C  
ATOM    327  C   ASN A  25      -0.604  -8.448  -5.061  1.00  0.00           C  
ATOM    328  O   ASN A  25       0.533  -8.871  -5.063  1.00  0.00           O  
ATOM    329  CB  ASN A  25      -2.250  -8.420  -3.129  1.00  0.00           C  
ATOM    330  CG  ASN A  25      -3.450  -9.077  -2.419  1.00  0.00           C  
ATOM    331  OD1 ASN A  25      -3.977  -8.535  -1.469  1.00  0.00           O  
ATOM    332  ND2 ASN A  25      -3.931 -10.223  -2.808  1.00  0.00           N  
ATOM    333  H   ASN A  25      -0.283 -10.402  -3.226  1.00  0.00           H  
ATOM    334  HA  ASN A  25      -2.490  -9.473  -5.027  1.00  0.00           H  
ATOM    335  HB2 ASN A  25      -1.465  -8.335  -2.399  1.00  0.00           H  
ATOM    336  HB3 ASN A  25      -2.542  -7.434  -3.456  1.00  0.00           H  
ATOM    337 HD21 ASN A  25      -3.540 -10.696  -3.569  1.00  0.00           H  
ATOM    338 HD22 ASN A  25      -4.692 -10.611  -2.330  1.00  0.00           H  
ATOM    339  N   ARG A  26      -0.941  -7.339  -5.673  1.00  0.00           N  
ATOM    340  CA  ARG A  26       0.081  -6.525  -6.414  1.00  0.00           C  
ATOM    341  C   ARG A  26      -0.136  -5.009  -6.235  1.00  0.00           C  
ATOM    342  O   ARG A  26       0.039  -4.239  -7.161  1.00  0.00           O  
ATOM    343  CB  ARG A  26       0.036  -6.916  -7.945  1.00  0.00           C  
ATOM    344  CG  ARG A  26      -1.412  -7.072  -8.493  1.00  0.00           C  
ATOM    345  CD  ARG A  26      -1.861  -8.555  -8.372  1.00  0.00           C  
ATOM    346  NE  ARG A  26      -3.241  -8.695  -8.934  1.00  0.00           N  
ATOM    347  CZ  ARG A  26      -3.436  -9.314 -10.067  1.00  0.00           C  
ATOM    348  NH1 ARG A  26      -3.241 -10.599 -10.139  1.00  0.00           N  
ATOM    349  NH2 ARG A  26      -3.821  -8.608 -11.090  1.00  0.00           N  
ATOM    350  H   ARG A  26      -1.862  -7.018  -5.645  1.00  0.00           H  
ATOM    351  HA  ARG A  26       1.061  -6.750  -6.023  1.00  0.00           H  
ATOM    352  HB2 ARG A  26       0.532  -6.152  -8.526  1.00  0.00           H  
ATOM    353  HB3 ARG A  26       0.583  -7.837  -8.093  1.00  0.00           H  
ATOM    354  HG2 ARG A  26      -2.075  -6.420  -7.943  1.00  0.00           H  
ATOM    355  HG3 ARG A  26      -1.436  -6.777  -9.533  1.00  0.00           H  
ATOM    356  HD2 ARG A  26      -1.184  -9.195  -8.921  1.00  0.00           H  
ATOM    357  HD3 ARG A  26      -1.875  -8.868  -7.339  1.00  0.00           H  
ATOM    358  HE  ARG A  26      -4.008  -8.322  -8.451  1.00  0.00           H  
ATOM    359 HH11 ARG A  26      -2.943 -11.109  -9.332  1.00  0.00           H  
ATOM    360 HH12 ARG A  26      -3.388 -11.075 -11.005  1.00  0.00           H  
ATOM    361 HH21 ARG A  26      -3.952  -7.627 -10.951  1.00  0.00           H  
ATOM    362 HH22 ARG A  26      -3.985  -9.018 -11.988  1.00  0.00           H  
ATOM    363  N   GLY A  27      -0.510  -4.623  -5.040  1.00  0.00           N  
ATOM    364  CA  GLY A  27      -0.752  -3.173  -4.738  1.00  0.00           C  
ATOM    365  C   GLY A  27      -0.114  -2.755  -3.413  1.00  0.00           C  
ATOM    366  O   GLY A  27      -0.030  -3.556  -2.504  1.00  0.00           O  
ATOM    367  H   GLY A  27      -0.629  -5.294  -4.336  1.00  0.00           H  
ATOM    368  HA2 GLY A  27      -0.347  -2.561  -5.530  1.00  0.00           H  
ATOM    369  HA3 GLY A  27      -1.810  -3.011  -4.679  1.00  0.00           H  
ATOM    370  N   GLY A  28       0.314  -1.516  -3.334  1.00  0.00           N  
ATOM    371  CA  GLY A  28       0.953  -1.008  -2.076  1.00  0.00           C  
ATOM    372  C   GLY A  28       0.643   0.467  -1.759  1.00  0.00           C  
ATOM    373  O   GLY A  28       1.529   1.298  -1.836  1.00  0.00           O  
ATOM    374  H   GLY A  28       0.214  -0.921  -4.105  1.00  0.00           H  
ATOM    375  HA2 GLY A  28       0.600  -1.605  -1.248  1.00  0.00           H  
ATOM    376  HA3 GLY A  28       2.019  -1.145  -2.143  1.00  0.00           H  
ATOM    377  N   TYR A  29      -0.587   0.754  -1.411  1.00  0.00           N  
ATOM    378  CA  TYR A  29      -1.000   2.165  -1.077  1.00  0.00           C  
ATOM    379  C   TYR A  29      -1.681   2.120   0.300  1.00  0.00           C  
ATOM    380  O   TYR A  29      -1.727   1.068   0.903  1.00  0.00           O  
ATOM    381  CB  TYR A  29      -2.002   2.714  -2.143  1.00  0.00           C  
ATOM    382  CG  TYR A  29      -3.389   2.053  -2.020  1.00  0.00           C  
ATOM    383  CD1 TYR A  29      -3.569   0.702  -2.255  1.00  0.00           C  
ATOM    384  CD2 TYR A  29      -4.484   2.821  -1.666  1.00  0.00           C  
ATOM    385  CE1 TYR A  29      -4.816   0.131  -2.134  1.00  0.00           C  
ATOM    386  CE2 TYR A  29      -5.730   2.246  -1.548  1.00  0.00           C  
ATOM    387  CZ  TYR A  29      -5.905   0.899  -1.782  1.00  0.00           C  
ATOM    388  OH  TYR A  29      -7.152   0.322  -1.664  1.00  0.00           O  
ATOM    389  H   TYR A  29      -1.247   0.033  -1.354  1.00  0.00           H  
ATOM    390  HA  TYR A  29      -0.132   2.802  -1.010  1.00  0.00           H  
ATOM    391  HB2 TYR A  29      -2.114   3.781  -2.008  1.00  0.00           H  
ATOM    392  HB3 TYR A  29      -1.623   2.534  -3.138  1.00  0.00           H  
ATOM    393  HD1 TYR A  29      -2.731   0.083  -2.536  1.00  0.00           H  
ATOM    394  HD2 TYR A  29      -4.367   3.879  -1.478  1.00  0.00           H  
ATOM    395  HE1 TYR A  29      -4.935  -0.926  -2.317  1.00  0.00           H  
ATOM    396  HE2 TYR A  29      -6.575   2.856  -1.269  1.00  0.00           H  
ATOM    397  HH  TYR A  29      -7.008  -0.629  -1.675  1.00  0.00           H  
ATOM    398  N   CYS A  30      -2.193   3.227   0.776  1.00  0.00           N  
ATOM    399  CA  CYS A  30      -2.869   3.225   2.115  1.00  0.00           C  
ATOM    400  C   CYS A  30      -4.287   3.818   2.054  1.00  0.00           C  
ATOM    401  O   CYS A  30      -4.690   4.361   1.043  1.00  0.00           O  
ATOM    402  CB  CYS A  30      -1.947   4.004   3.093  1.00  0.00           C  
ATOM    403  SG  CYS A  30      -0.795   5.193   2.370  1.00  0.00           S  
ATOM    404  H   CYS A  30      -2.147   4.064   0.266  1.00  0.00           H  
ATOM    405  HA  CYS A  30      -2.960   2.213   2.469  1.00  0.00           H  
ATOM    406  HB2 CYS A  30      -2.561   4.538   3.801  1.00  0.00           H  
ATOM    407  HB3 CYS A  30      -1.355   3.294   3.651  1.00  0.00           H  
ATOM    408  N   ASN A  31      -4.998   3.682   3.148  1.00  0.00           N  
ATOM    409  CA  ASN A  31      -6.399   4.213   3.237  1.00  0.00           C  
ATOM    410  C   ASN A  31      -6.614   5.052   4.511  1.00  0.00           C  
ATOM    411  O   ASN A  31      -5.922   4.857   5.491  1.00  0.00           O  
ATOM    412  CB  ASN A  31      -7.380   3.017   3.212  1.00  0.00           C  
ATOM    413  CG  ASN A  31      -7.210   2.141   4.457  1.00  0.00           C  
ATOM    414  OD1 ASN A  31      -7.617   2.481   5.549  1.00  0.00           O  
ATOM    415  ND2 ASN A  31      -6.610   0.998   4.342  1.00  0.00           N  
ATOM    416  H   ASN A  31      -4.578   3.223   3.903  1.00  0.00           H  
ATOM    417  HA  ASN A  31      -6.592   4.841   2.378  1.00  0.00           H  
ATOM    418  HB2 ASN A  31      -8.401   3.366   3.177  1.00  0.00           H  
ATOM    419  HB3 ASN A  31      -7.203   2.417   2.333  1.00  0.00           H  
ATOM    420 HD21 ASN A  31      -6.277   0.726   3.465  1.00  0.00           H  
ATOM    421 HD22 ASN A  31      -6.491   0.416   5.121  1.00  0.00           H  
ATOM    422  N   GLY A  32      -7.583   5.935   4.410  1.00  0.00           N  
ATOM    423  CA  GLY A  32      -8.012   6.889   5.493  1.00  0.00           C  
ATOM    424  C   GLY A  32      -7.173   6.913   6.780  1.00  0.00           C  
ATOM    425  O   GLY A  32      -6.333   7.778   6.930  1.00  0.00           O  
ATOM    426  H   GLY A  32      -8.068   5.979   3.560  1.00  0.00           H  
ATOM    427  HA2 GLY A  32      -8.003   7.884   5.075  1.00  0.00           H  
ATOM    428  HA3 GLY A  32      -9.031   6.654   5.760  1.00  0.00           H  
ATOM    429  N   LYS A  33      -7.439   5.972   7.657  1.00  0.00           N  
ATOM    430  CA  LYS A  33      -6.707   5.851   8.970  1.00  0.00           C  
ATOM    431  C   LYS A  33      -5.227   6.260   8.892  1.00  0.00           C  
ATOM    432  O   LYS A  33      -4.711   6.971   9.732  1.00  0.00           O  
ATOM    433  CB  LYS A  33      -6.740   4.386   9.503  1.00  0.00           C  
ATOM    434  CG  LYS A  33      -8.186   3.851   9.675  1.00  0.00           C  
ATOM    435  CD  LYS A  33      -8.682   3.155   8.380  1.00  0.00           C  
ATOM    436  CE  LYS A  33      -8.482   1.616   8.439  1.00  0.00           C  
ATOM    437  NZ  LYS A  33      -7.064   1.241   8.728  1.00  0.00           N  
ATOM    438  H   LYS A  33      -8.141   5.328   7.441  1.00  0.00           H  
ATOM    439  HA  LYS A  33      -7.195   6.499   9.684  1.00  0.00           H  
ATOM    440  HB2 LYS A  33      -6.186   3.775   8.809  1.00  0.00           H  
ATOM    441  HB3 LYS A  33      -6.240   4.350  10.460  1.00  0.00           H  
ATOM    442  HG2 LYS A  33      -8.211   3.154  10.501  1.00  0.00           H  
ATOM    443  HG3 LYS A  33      -8.850   4.670   9.916  1.00  0.00           H  
ATOM    444  HD2 LYS A  33      -9.732   3.367   8.238  1.00  0.00           H  
ATOM    445  HD3 LYS A  33      -8.144   3.539   7.529  1.00  0.00           H  
ATOM    446  HE2 LYS A  33      -9.116   1.190   9.205  1.00  0.00           H  
ATOM    447  HE3 LYS A  33      -8.759   1.184   7.487  1.00  0.00           H  
ATOM    448  HZ1 LYS A  33      -6.486   2.095   8.839  1.00  0.00           H  
ATOM    449  HZ2 LYS A  33      -7.025   0.683   9.606  1.00  0.00           H  
ATOM    450  HZ3 LYS A  33      -6.689   0.675   7.940  1.00  0.00           H  
ATOM    451  N   GLY A  34      -4.615   5.767   7.848  1.00  0.00           N  
ATOM    452  CA  GLY A  34      -3.177   6.008   7.551  1.00  0.00           C  
ATOM    453  C   GLY A  34      -2.497   4.645   7.705  1.00  0.00           C  
ATOM    454  O   GLY A  34      -1.426   4.542   8.267  1.00  0.00           O  
ATOM    455  H   GLY A  34      -5.122   5.221   7.214  1.00  0.00           H  
ATOM    456  HA2 GLY A  34      -3.067   6.362   6.535  1.00  0.00           H  
ATOM    457  HA3 GLY A  34      -2.757   6.719   8.248  1.00  0.00           H  
ATOM    458  N   VAL A  35      -3.166   3.639   7.190  1.00  0.00           N  
ATOM    459  CA  VAL A  35      -2.656   2.228   7.250  1.00  0.00           C  
ATOM    460  C   VAL A  35      -2.581   1.702   5.809  1.00  0.00           C  
ATOM    461  O   VAL A  35      -3.235   2.246   4.942  1.00  0.00           O  
ATOM    462  CB  VAL A  35      -3.643   1.382   8.108  1.00  0.00           C  
ATOM    463  CG1 VAL A  35      -3.109  -0.062   8.296  1.00  0.00           C  
ATOM    464  CG2 VAL A  35      -3.812   2.029   9.504  1.00  0.00           C  
ATOM    465  H   VAL A  35      -4.021   3.828   6.753  1.00  0.00           H  
ATOM    466  HA  VAL A  35      -1.664   2.216   7.679  1.00  0.00           H  
ATOM    467  HB  VAL A  35      -4.597   1.343   7.605  1.00  0.00           H  
ATOM    468 HG11 VAL A  35      -2.142  -0.045   8.778  1.00  0.00           H  
ATOM    469 HG12 VAL A  35      -3.789  -0.633   8.912  1.00  0.00           H  
ATOM    470 HG13 VAL A  35      -3.015  -0.565   7.345  1.00  0.00           H  
ATOM    471 HG21 VAL A  35      -4.198   3.032   9.410  1.00  0.00           H  
ATOM    472 HG22 VAL A  35      -4.493   1.451  10.110  1.00  0.00           H  
ATOM    473 HG23 VAL A  35      -2.859   2.079  10.012  1.00  0.00           H  
ATOM    474  N   CYS A  36      -1.817   0.660   5.602  1.00  0.00           N  
ATOM    475  CA  CYS A  36      -1.664   0.070   4.231  1.00  0.00           C  
ATOM    476  C   CYS A  36      -2.769  -0.918   3.827  1.00  0.00           C  
ATOM    477  O   CYS A  36      -3.297  -1.660   4.635  1.00  0.00           O  
ATOM    478  CB  CYS A  36      -0.275  -0.627   4.175  1.00  0.00           C  
ATOM    479  SG  CYS A  36       0.054  -1.891   2.917  1.00  0.00           S  
ATOM    480  H   CYS A  36      -1.339   0.261   6.357  1.00  0.00           H  
ATOM    481  HA  CYS A  36      -1.652   0.882   3.518  1.00  0.00           H  
ATOM    482  HB2 CYS A  36       0.475   0.140   4.049  1.00  0.00           H  
ATOM    483  HB3 CYS A  36      -0.092  -1.086   5.134  1.00  0.00           H  
ATOM    484  N   VAL A  37      -3.060  -0.862   2.553  1.00  0.00           N  
ATOM    485  CA  VAL A  37      -4.092  -1.711   1.880  1.00  0.00           C  
ATOM    486  C   VAL A  37      -3.435  -2.318   0.641  1.00  0.00           C  
ATOM    487  O   VAL A  37      -2.478  -1.784   0.107  1.00  0.00           O  
ATOM    488  CB  VAL A  37      -5.330  -0.860   1.426  1.00  0.00           C  
ATOM    489  CG1 VAL A  37      -6.545  -1.171   2.326  1.00  0.00           C  
ATOM    490  CG2 VAL A  37      -5.022   0.653   1.436  1.00  0.00           C  
ATOM    491  H   VAL A  37      -2.572  -0.228   1.992  1.00  0.00           H  
ATOM    492  HA  VAL A  37      -4.383  -2.514   2.544  1.00  0.00           H  
ATOM    493  HB  VAL A  37      -5.601  -1.128   0.414  1.00  0.00           H  
ATOM    494 HG11 VAL A  37      -6.294  -1.037   3.365  1.00  0.00           H  
ATOM    495 HG12 VAL A  37      -7.381  -0.535   2.070  1.00  0.00           H  
ATOM    496 HG13 VAL A  37      -6.849  -2.199   2.201  1.00  0.00           H  
ATOM    497 HG21 VAL A  37      -4.202   0.858   0.765  1.00  0.00           H  
ATOM    498 HG22 VAL A  37      -5.879   1.219   1.104  1.00  0.00           H  
ATOM    499 HG23 VAL A  37      -4.747   0.979   2.427  1.00  0.00           H  
ATOM    500  N   CYS A  38      -3.992  -3.419   0.214  1.00  0.00           N  
ATOM    501  CA  CYS A  38      -3.452  -4.119  -0.984  1.00  0.00           C  
ATOM    502  C   CYS A  38      -4.461  -4.037  -2.129  1.00  0.00           C  
ATOM    503  O   CYS A  38      -5.634  -3.795  -1.912  1.00  0.00           O  
ATOM    504  CB  CYS A  38      -3.190  -5.572  -0.612  1.00  0.00           C  
ATOM    505  SG  CYS A  38      -2.039  -5.860   0.753  1.00  0.00           S  
ATOM    506  H   CYS A  38      -4.769  -3.787   0.682  1.00  0.00           H  
ATOM    507  HA  CYS A  38      -2.526  -3.654  -1.292  1.00  0.00           H  
ATOM    508  HB2 CYS A  38      -4.128  -6.043  -0.357  1.00  0.00           H  
ATOM    509  HB3 CYS A  38      -2.800  -6.080  -1.479  1.00  0.00           H  
ATOM    510  N   ARG A  39      -3.954  -4.239  -3.318  1.00  0.00           N  
ATOM    511  CA  ARG A  39      -4.813  -4.194  -4.539  1.00  0.00           C  
ATOM    512  C   ARG A  39      -4.429  -5.250  -5.567  1.00  0.00           C  
ATOM    513  O   ARG A  39      -3.443  -5.947  -5.429  1.00  0.00           O  
ATOM    514  CB  ARG A  39      -4.707  -2.778  -5.169  1.00  0.00           C  
ATOM    515  CG  ARG A  39      -5.953  -1.966  -4.829  1.00  0.00           C  
ATOM    516  CD  ARG A  39      -7.179  -2.452  -5.665  1.00  0.00           C  
ATOM    517  NE  ARG A  39      -8.421  -1.701  -5.273  1.00  0.00           N  
ATOM    518  CZ  ARG A  39      -8.399  -0.841  -4.292  1.00  0.00           C  
ATOM    519  NH1 ARG A  39      -7.898   0.342  -4.506  1.00  0.00           N  
ATOM    520  NH2 ARG A  39      -8.872  -1.202  -3.134  1.00  0.00           N  
ATOM    521  H   ARG A  39      -2.996  -4.424  -3.407  1.00  0.00           H  
ATOM    522  HA  ARG A  39      -5.830  -4.403  -4.243  1.00  0.00           H  
ATOM    523  HB2 ARG A  39      -3.867  -2.242  -4.756  1.00  0.00           H  
ATOM    524  HB3 ARG A  39      -4.575  -2.826  -6.240  1.00  0.00           H  
ATOM    525  HG2 ARG A  39      -6.162  -2.064  -3.774  1.00  0.00           H  
ATOM    526  HG3 ARG A  39      -5.749  -0.927  -5.040  1.00  0.00           H  
ATOM    527  HD2 ARG A  39      -6.996  -2.287  -6.718  1.00  0.00           H  
ATOM    528  HD3 ARG A  39      -7.364  -3.505  -5.513  1.00  0.00           H  
ATOM    529  HE  ARG A  39      -9.259  -1.857  -5.757  1.00  0.00           H  
ATOM    530 HH11 ARG A  39      -7.559   0.583  -5.417  1.00  0.00           H  
ATOM    531 HH12 ARG A  39      -7.853   1.005  -3.761  1.00  0.00           H  
ATOM    532 HH21 ARG A  39      -9.257  -2.115  -3.004  1.00  0.00           H  
ATOM    533 HH22 ARG A  39      -8.845  -0.553  -2.376  1.00  0.00           H  
ATOM    534  N   ASN A  40      -5.249  -5.318  -6.579  1.00  0.00           N  
ATOM    535  CA  ASN A  40      -5.045  -6.282  -7.693  1.00  0.00           C  
ATOM    536  C   ASN A  40      -5.026  -5.539  -9.036  1.00  0.00           C  
ATOM    537  O   ASN A  40      -4.301  -6.014  -9.893  1.00  0.00           O  
ATOM    538  CB  ASN A  40      -6.180  -7.339  -7.666  1.00  0.00           C  
ATOM    539  CG  ASN A  40      -7.555  -6.693  -7.436  1.00  0.00           C  
ATOM    540  OD1 ASN A  40      -8.068  -5.951  -8.248  1.00  0.00           O  
ATOM    541  ND2 ASN A  40      -8.191  -6.948  -6.327  1.00  0.00           N  
ATOM    542  OXT ASN A  40      -5.734  -4.550  -9.134  1.00  0.00           O  
ATOM    543  H   ASN A  40      -6.024  -4.721  -6.617  1.00  0.00           H  
ATOM    544  HA  ASN A  40      -4.096  -6.766  -7.545  1.00  0.00           H  
ATOM    545  HB2 ASN A  40      -6.209  -7.860  -8.612  1.00  0.00           H  
ATOM    546  HB3 ASN A  40      -5.985  -8.056  -6.883  1.00  0.00           H  
ATOM    547 HD21 ASN A  40      -7.795  -7.537  -5.654  1.00  0.00           H  
ATOM    548 HD22 ASN A  40      -9.069  -6.544  -6.171  1.00  0.00           H  
TER     549      ASN A  40