REMARK ID 641561 DOMAINID 635146 MODEL 1 line_7_sample8
MODEL     1
ATOM      1  N   SER A   1       1.883  -0.490  -2.867  1.00  9.54           N  
ATOM      2  CA  SER A   1       2.764  -1.050  -1.849  1.00  9.54           C  
ATOM      3  C   SER A   1       2.780  -0.162  -0.594  1.00  9.54           C  
ATOM      4  O   SER A   1       1.925  -0.310   0.279  1.00  9.54           O  
ATOM      5  CB  SER A   1       4.167  -1.267  -2.428  1.00  9.54           C  
ATOM      6  OG  SER A   1       4.795  -0.056  -2.759  1.00  9.54           O  
ATOM      7 1H   SER A   1       1.444  -1.242  -3.379  1.00  9.54           H  
ATOM      8 2H   SER A   1       1.172   0.070  -2.419  1.00  9.54           H  
ATOM      9 3H   SER A   1       2.412   0.086  -3.504  1.00  9.54           H  
ATOM     10  HA  SER A   1       2.374  -2.026  -1.559  1.00  9.54           H  
ATOM     11 1HB  SER A   1       4.778  -1.808  -1.704  1.00  9.54           H  
ATOM     12 2HB  SER A   1       4.091  -1.891  -3.318  1.00  9.54           H  
ATOM     13  HG  SER A   1       5.533  -0.293  -3.334  1.00  9.54           H  
ATOM     14  N   THR A   2       3.742   0.758  -0.511  1.00 10.76           N  
ATOM     15  CA  THR A   2       3.870   1.656   0.641  1.00 10.76           C  
ATOM     16  C   THR A   2       3.674   3.131   0.280  1.00 10.76           C  
ATOM     17  O   THR A   2       3.541   3.981   1.160  1.00 10.76           O  
ATOM     18  CB  THR A   2       5.241   1.474   1.317  1.00 10.76           C  
ATOM     19  OG1 THR A   2       6.287   1.804   0.393  1.00 10.76           O  
ATOM     20  CG2 THR A   2       5.410   0.030   1.762  1.00 10.76           C  
ATOM     21  H   THR A   2       4.408   0.809  -1.261  1.00 10.76           H  
ATOM     22  HA  THR A   2       3.101   1.392   1.367  1.00 10.76           H  
ATOM     23  HB  THR A   2       5.309   2.130   2.184  1.00 10.76           H  
ATOM     24  HG1 THR A   2       6.268   2.749   0.213  1.00 10.76           H  
ATOM     25 1HG2 THR A   2       6.380  -0.091   2.242  1.00 10.76           H  
ATOM     26 2HG2 THR A   2       4.619  -0.226   2.468  1.00 10.76           H  
ATOM     27 3HG2 THR A   2       5.351  -0.628   0.898  1.00 10.76           H  
ATOM     28  N   VAL A   3       3.684   3.434  -1.010  1.00 12.52           N  
ATOM     29  CA  VAL A   3       3.553   4.807  -1.469  1.00 12.52           C  
ATOM     30  C   VAL A   3       2.093   5.192  -1.612  1.00 12.52           C  
ATOM     31  O   VAL A   3       1.316   4.472  -2.240  1.00 12.52           O  
ATOM     32  CB  VAL A   3       4.290   5.004  -2.805  1.00 12.52           C  
ATOM     33  CG1 VAL A   3       4.076   6.421  -3.326  1.00 12.52           C  
ATOM     34  CG2 VAL A   3       5.770   4.743  -2.577  1.00 12.52           C  
ATOM     35  H   VAL A   3       3.789   2.695  -1.683  1.00 12.52           H  
ATOM     36  HA  VAL A   3       4.014   5.465  -0.730  1.00 12.52           H  
ATOM     37  HB  VAL A   3       3.896   4.313  -3.549  1.00 12.52           H  
ATOM     38 1HG1 VAL A   3       4.605   6.547  -4.267  1.00 12.52           H  
ATOM     39 2HG1 VAL A   3       3.021   6.604  -3.484  1.00 12.52           H  
ATOM     40 3HG1 VAL A   3       4.461   7.135  -2.598  1.00 12.52           H  
ATOM     41 1HG2 VAL A   3       6.322   4.880  -3.495  1.00 12.52           H  
ATOM     42 2HG2 VAL A   3       6.147   5.446  -1.832  1.00 12.52           H  
ATOM     43 3HG2 VAL A   3       5.912   3.726  -2.219  1.00 12.52           H  
ATOM     44  N   THR A   4       1.730   6.323  -1.015  1.00 14.80           N  
ATOM     45  CA  THR A   4       0.369   6.838  -1.096  1.00 14.80           C  
ATOM     46  C   THR A   4       0.348   8.200  -1.793  1.00 14.80           C  
ATOM     47  O   THR A   4      -0.702   8.692  -2.209  1.00 14.80           O  
ATOM     48  CB  THR A   4      -0.246   6.960   0.307  1.00 14.80           C  
ATOM     49  OG1 THR A   4       0.508   7.901   1.087  1.00 14.80           O  
ATOM     50  CG2 THR A   4      -0.210   5.603   1.002  1.00 14.80           C  
ATOM     51  H   THR A   4       2.425   6.827  -0.484  1.00 14.80           H  
ATOM     52  HA  THR A   4      -0.235   6.147  -1.683  1.00 14.80           H  
ATOM     53  HB  THR A   4      -1.277   7.302   0.227  1.00 14.80           H  
ATOM     54  HG1 THR A   4       0.326   8.794   0.776  1.00 14.80           H  
ATOM     55 1HG2 THR A   4      -0.645   5.692   1.996  1.00 14.80           H  
ATOM     56 2HG2 THR A   4      -0.780   4.881   0.418  1.00 14.80           H  
ATOM     57 3HG2 THR A   4       0.823   5.261   1.090  1.00 14.80           H  
ATOM     58  N   ASP A   5       1.523   8.816  -1.895  1.00 17.45           N  
ATOM     59  CA  ASP A   5       1.688  10.142  -2.479  1.00 17.45           C  
ATOM     60  C   ASP A   5       1.839  10.058  -3.992  1.00 17.45           C  
ATOM     61  O   ASP A   5       2.822   9.511  -4.503  1.00 17.45           O  
ATOM     62  CB  ASP A   5       2.864  10.886  -1.833  1.00 17.45           C  
ATOM     63  CG  ASP A   5       3.061  12.376  -2.298  1.00 17.45           C  
ATOM     64  OD1 ASP A   5       2.601  12.764  -3.374  1.00 17.45           O  
ATOM     65  OD2 ASP A   5       3.670  13.107  -1.549  1.00 17.45           O  
ATOM     66  H   ASP A   5       2.338   8.340  -1.546  1.00 17.45           H  
ATOM     67  HA  ASP A   5       0.786  10.720  -2.269  1.00 17.45           H  
ATOM     68 1HB  ASP A   5       2.734  10.885  -0.750  1.00 17.45           H  
ATOM     69 2HB  ASP A   5       3.788  10.338  -2.042  1.00 17.45           H  
ATOM     70  N   GLU A   6       0.867  10.601  -4.706  1.00 20.13           N  
ATOM     71  CA  GLU A   6       0.876  10.565  -6.159  1.00 20.13           C  
ATOM     72  C   GLU A   6       2.170  11.154  -6.736  1.00 20.13           C  
ATOM     73  O   GLU A   6       2.627  10.726  -7.796  1.00 20.13           O  
ATOM     74  CB  GLU A   6      -0.312  11.337  -6.734  1.00 20.13           C  
ATOM     75  CG  GLU A   6      -0.465  11.212  -8.250  1.00 20.13           C  
ATOM     76  CD  GLU A   6      -0.885   9.827  -8.685  1.00 20.13           C  
ATOM     77  OE1 GLU A   6      -1.487   9.143  -7.889  1.00 20.13           O  
ATOM     78  OE2 GLU A   6      -0.600   9.444  -9.807  1.00 20.13           O  
ATOM     79  H   GLU A   6       0.097  11.040  -4.219  1.00 20.13           H  
ATOM     80  HA  GLU A   6       0.801   9.527  -6.473  1.00 20.13           H  
ATOM     81 1HB  GLU A   6      -1.233  10.984  -6.269  1.00 20.13           H  
ATOM     82 2HB  GLU A   6      -0.206  12.395  -6.493  1.00 20.13           H  
ATOM     83 1HG  GLU A   6      -1.207  11.932  -8.592  1.00 20.13           H  
ATOM     84 2HG  GLU A   6       0.486  11.463  -8.716  1.00 20.13           H  
ATOM     85  N   SER A   7       2.753  12.171  -6.085  1.00 22.42           N  
ATOM     86  CA  SER A   7       3.948  12.786  -6.659  1.00 22.42           C  
ATOM     87  C   SER A   7       5.089  11.779  -6.721  1.00 22.42           C  
ATOM     88  O   SER A   7       5.818  11.708  -7.717  1.00 22.42           O  
ATOM     89  CB  SER A   7       4.379  13.992  -5.847  1.00 22.42           C  
ATOM     90  OG  SER A   7       3.422  15.015  -5.913  1.00 22.42           O  
ATOM     91  H   SER A   7       2.409  12.479  -5.170  1.00 22.42           H  
ATOM     92  HA  SER A   7       3.715  13.109  -7.674  1.00 22.42           H  
ATOM     93 1HB  SER A   7       4.529  13.698  -4.806  1.00 22.42           H  
ATOM     94 2HB  SER A   7       5.331  14.357  -6.225  1.00 22.42           H  
ATOM     95  HG  SER A   7       2.697  14.718  -5.344  1.00 22.42           H  
ATOM     96  N   GLU A   8       5.241  10.986  -5.658  1.00 24.05           N  
ATOM     97  CA  GLU A   8       6.282   9.970  -5.627  1.00 24.05           C  
ATOM     98  C   GLU A   8       5.998   8.944  -6.710  1.00 24.05           C  
ATOM     99  O   GLU A   8       6.909   8.491  -7.399  1.00 24.05           O  
ATOM    100  CB  GLU A   8       6.395   9.313  -4.254  1.00 24.05           C  
ATOM    101  CG  GLU A   8       7.542   8.297  -4.129  1.00 24.05           C  
ATOM    102  CD  GLU A   8       7.709   7.731  -2.731  1.00 24.05           C  
ATOM    103  OE1 GLU A   8       6.927   8.063  -1.868  1.00 24.05           O  
ATOM    104  OE2 GLU A   8       8.628   6.972  -2.526  1.00 24.05           O  
ATOM    105  H   GLU A   8       4.600  11.082  -4.875  1.00 24.05           H  
ATOM    106  HA  GLU A   8       7.237  10.444  -5.852  1.00 24.05           H  
ATOM    107 1HB  GLU A   8       6.544  10.082  -3.498  1.00 24.05           H  
ATOM    108 2HB  GLU A   8       5.463   8.817  -4.025  1.00 24.05           H  
ATOM    109 1HG  GLU A   8       7.349   7.479  -4.810  1.00 24.05           H  
ATOM    110 2HG  GLU A   8       8.471   8.772  -4.440  1.00 24.05           H  
ATOM    111  N   MET A   9       4.722   8.581  -6.876  1.00 24.67           N  
ATOM    112  CA  MET A   9       4.362   7.591  -7.887  1.00 24.67           C  
ATOM    113  C   MET A   9       4.785   8.080  -9.265  1.00 24.67           C  
ATOM    114  O   MET A   9       5.393   7.342 -10.046  1.00 24.67           O  
ATOM    115  CB  MET A   9       2.868   7.343  -7.871  1.00 24.67           C  
ATOM    116  CG  MET A   9       2.379   6.703  -6.624  1.00 24.67           C  
ATOM    117  SD  MET A   9       0.612   6.518  -6.610  1.00 24.67           S  
ATOM    118  CE  MET A   9       0.376   6.383  -4.871  1.00 24.67           C  
ATOM    119  H   MET A   9       4.006   8.985  -6.264  1.00 24.67           H  
ATOM    120  HA  MET A   9       4.884   6.670  -7.684  1.00 24.67           H  
ATOM    121 1HB  MET A   9       2.334   8.276  -8.006  1.00 24.67           H  
ATOM    122 2HB  MET A   9       2.598   6.698  -8.705  1.00 24.67           H  
ATOM    123 1HG  MET A   9       2.841   5.725  -6.492  1.00 24.67           H  
ATOM    124 2HG  MET A   9       2.659   7.330  -5.785  1.00 24.67           H  
ATOM    125 1HE  MET A   9      -0.683   6.265  -4.648  1.00 24.67           H  
ATOM    126 2HE  MET A   9       0.925   5.523  -4.496  1.00 24.67           H  
ATOM    127 3HE  MET A   9       0.746   7.283  -4.401  1.00 24.67           H  
ATOM    128  N   GLN A  10       4.510   9.353  -9.551  1.00 24.33           N  
ATOM    129  CA  GLN A  10       4.868   9.922 -10.840  1.00 24.33           C  
ATOM    130  C   GLN A  10       6.382   9.967 -11.011  1.00 24.33           C  
ATOM    131  O   GLN A  10       6.903   9.753 -12.112  1.00 24.33           O  
ATOM    132  CB  GLN A  10       4.271  11.320 -10.987  1.00 24.33           C  
ATOM    133  CG  GLN A  10       2.733  11.363 -11.096  1.00 24.33           C  
ATOM    134  CD  GLN A  10       2.195  10.675 -12.329  1.00 24.33           C  
ATOM    135  OE1 GLN A  10       2.804  10.741 -13.402  1.00 24.33           O  
ATOM    136  NE2 GLN A  10       1.039  10.026 -12.202  1.00 24.33           N  
ATOM    137  H   GLN A  10       4.004   9.922  -8.870  1.00 24.33           H  
ATOM    138  HA  GLN A  10       4.465   9.292 -11.621  1.00 24.33           H  
ATOM    139 1HB  GLN A  10       4.550  11.914 -10.113  1.00 24.33           H  
ATOM    140 2HB  GLN A  10       4.692  11.808 -11.863  1.00 24.33           H  
ATOM    141 1HG  GLN A  10       2.315  10.846 -10.236  1.00 24.33           H  
ATOM    142 2HG  GLN A  10       2.402  12.399 -11.099  1.00 24.33           H  
ATOM    143 1HE2 GLN A  10       0.636   9.564 -12.988  1.00 24.33           H  
ATOM    144 2HE2 GLN A  10       0.546   9.990 -11.296  1.00 24.33           H  
ATOM    145  N   ASP A  11       7.108  10.193  -9.917  1.00 22.91           N  
ATOM    146  CA  ASP A  11       8.558  10.246  -9.995  1.00 22.91           C  
ATOM    147  C   ASP A  11       9.103   8.846 -10.277  1.00 22.91           C  
ATOM    148  O   ASP A  11       9.987   8.673 -11.120  1.00 22.91           O  
ATOM    149  CB  ASP A  11       9.140  10.806  -8.689  1.00 22.91           C  
ATOM    150  CG  ASP A  11      10.630  11.179  -8.773  1.00 22.91           C  
ATOM    151  OD1 ASP A  11      10.950  12.046  -9.550  1.00 22.91           O  
ATOM    152  OD2 ASP A  11      11.439  10.609  -8.049  1.00 22.91           O  
ATOM    153  H   ASP A  11       6.645  10.387  -9.026  1.00 22.91           H  
ATOM    154  HA  ASP A  11       8.841  10.903 -10.817  1.00 22.91           H  
ATOM    155 1HB  ASP A  11       8.566  11.685  -8.389  1.00 22.91           H  
ATOM    156 2HB  ASP A  11       9.013  10.061  -7.901  1.00 22.91           H  
ATOM    157  N   MET A  12       8.544   7.826  -9.619  1.00 20.46           N  
ATOM    158  CA  MET A  12       9.026   6.467  -9.830  1.00 20.46           C  
ATOM    159  C   MET A  12       8.746   6.008 -11.258  1.00 20.46           C  
ATOM    160  O   MET A  12       9.610   5.402 -11.906  1.00 20.46           O  
ATOM    161  CB  MET A  12       8.357   5.515  -8.842  1.00 20.46           C  
ATOM    162  CG  MET A  12       8.791   5.680  -7.386  1.00 20.46           C  
ATOM    163  SD  MET A  12       8.133   4.384  -6.314  1.00 20.46           S  
ATOM    164  CE  MET A  12       6.398   4.800  -6.322  1.00 20.46           C  
ATOM    165  H   MET A  12       7.810   8.008  -8.935  1.00 20.46           H  
ATOM    166  HA  MET A  12      10.103   6.453  -9.673  1.00 20.46           H  
ATOM    167 1HB  MET A  12       7.277   5.672  -8.879  1.00 20.46           H  
ATOM    168 2HB  MET A  12       8.549   4.487  -9.141  1.00 20.46           H  
ATOM    169 1HG  MET A  12       9.878   5.655  -7.330  1.00 20.46           H  
ATOM    170 2HG  MET A  12       8.460   6.641  -7.009  1.00 20.46           H  
ATOM    171 1HE  MET A  12       5.846   4.093  -5.706  1.00 20.46           H  
ATOM    172 2HE  MET A  12       6.263   5.805  -5.933  1.00 20.46           H  
ATOM    173 3HE  MET A  12       6.028   4.750  -7.343  1.00 20.46           H  
ATOM    174  N   MET A  13       7.562   6.350 -11.779  1.00 17.86           N  
ATOM    175  CA  MET A  13       7.203   5.969 -13.137  1.00 17.86           C  
ATOM    176  C   MET A  13       8.081   6.695 -14.147  1.00 17.86           C  
ATOM    177  O   MET A  13       8.519   6.098 -15.137  1.00 17.86           O  
ATOM    178  CB  MET A  13       5.721   6.233 -13.382  1.00 17.86           C  
ATOM    179  CG  MET A  13       4.791   5.277 -12.622  1.00 17.86           C  
ATOM    180  SD  MET A  13       3.056   5.447 -13.075  1.00 17.86           S  
ATOM    181  CE  MET A  13       2.657   7.003 -12.300  1.00 17.86           C  
ATOM    182  H   MET A  13       6.881   6.851 -11.203  1.00 17.86           H  
ATOM    183  HA  MET A  13       7.384   4.901 -13.252  1.00 17.86           H  
ATOM    184 1HB  MET A  13       5.483   7.252 -13.066  1.00 17.86           H  
ATOM    185 2HB  MET A  13       5.504   6.157 -14.446  1.00 17.86           H  
ATOM    186 1HG  MET A  13       5.097   4.252 -12.822  1.00 17.86           H  
ATOM    187 2HG  MET A  13       4.885   5.450 -11.554  1.00 17.86           H  
ATOM    188 1HE  MET A  13       1.612   7.240 -12.482  1.00 17.86           H  
ATOM    189 2HE  MET A  13       2.835   6.940 -11.228  1.00 17.86           H  
ATOM    190 3HE  MET A  13       3.280   7.777 -12.729  1.00 17.86           H  
ATOM    191  N   THR A  14       8.397   7.965 -13.866  1.00 15.80           N  
ATOM    192  CA  THR A  14       9.255   8.733 -14.748  1.00 15.80           C  
ATOM    193  C   THR A  14      10.633   8.107 -14.805  1.00 15.80           C  
ATOM    194  O   THR A  14      11.178   7.923 -15.890  1.00 15.80           O  
ATOM    195  CB  THR A  14       9.379  10.194 -14.293  1.00 15.80           C  
ATOM    196  OG1 THR A  14       8.084  10.819 -14.325  1.00 15.80           O  
ATOM    197  CG2 THR A  14      10.347  10.940 -15.201  1.00 15.80           C  
ATOM    198  H   THR A  14       8.005   8.429 -13.048  1.00 15.80           H  
ATOM    199  HA  THR A  14       8.829   8.717 -15.749  1.00 15.80           H  
ATOM    200  HB  THR A  14       9.754  10.224 -13.270  1.00 15.80           H  
ATOM    201  HG1 THR A  14       7.510  10.394 -13.642  1.00 15.80           H  
ATOM    202 1HG2 THR A  14      10.435  11.972 -14.869  1.00 15.80           H  
ATOM    203 2HG2 THR A  14      11.319  10.457 -15.151  1.00 15.80           H  
ATOM    204 3HG2 THR A  14       9.980  10.916 -16.226  1.00 15.80           H  
ATOM    205  N   ARG A  15      11.187   7.744 -13.645  1.00 14.65           N  
ATOM    206  CA  ARG A  15      12.509   7.135 -13.593  1.00 14.65           C  
ATOM    207  C   ARG A  15      12.525   5.829 -14.376  1.00 14.65           C  
ATOM    208  O   ARG A  15      13.484   5.539 -15.101  1.00 14.65           O  
ATOM    209  CB  ARG A  15      12.900   6.904 -12.149  1.00 14.65           C  
ATOM    210  CG  ARG A  15      13.205   8.182 -11.386  1.00 14.65           C  
ATOM    211  CD  ARG A  15      13.469   7.925  -9.959  1.00 14.65           C  
ATOM    212  NE  ARG A  15      13.565   9.157  -9.219  1.00 14.65           N  
ATOM    213  CZ  ARG A  15      14.649   9.905  -9.042  1.00 14.65           C  
ATOM    214  NH1 ARG A  15      15.827   9.560  -9.531  1.00 14.65           N  
ATOM    215  NH2 ARG A  15      14.481  11.006  -8.354  1.00 14.65           N  
ATOM    216  H   ARG A  15      10.685   7.926 -12.773  1.00 14.65           H  
ATOM    217  HA  ARG A  15      13.224   7.820 -14.040  1.00 14.65           H  
ATOM    218 1HB  ARG A  15      12.082   6.403 -11.630  1.00 14.65           H  
ATOM    219 2HB  ARG A  15      13.772   6.256 -12.097  1.00 14.65           H  
ATOM    220 1HG  ARG A  15      14.093   8.645 -11.811  1.00 14.65           H  
ATOM    221 2HG  ARG A  15      12.374   8.874 -11.466  1.00 14.65           H  
ATOM    222 1HD  ARG A  15      12.647   7.345  -9.542  1.00 14.65           H  
ATOM    223 2HD  ARG A  15      14.403   7.380  -9.843  1.00 14.65           H  
ATOM    224  HE  ARG A  15      12.699   9.538  -8.807  1.00 14.65           H  
ATOM    225 1HH1 ARG A  15      15.923   8.704 -10.058  1.00 14.65           H  
ATOM    226 2HH1 ARG A  15      16.630  10.151  -9.378  1.00 14.65           H  
ATOM    227 1HH2 ARG A  15      13.516  11.200  -8.020  1.00 14.65           H  
ATOM    228 2HH2 ARG A  15      15.245  11.633  -8.175  1.00 14.65           H  
ATOM    229  N   GLY A  16      11.430   5.070 -14.285  1.00 14.52           N  
ATOM    230  CA  GLY A  16      11.286   3.833 -15.034  1.00 14.52           C  
ATOM    231  C   GLY A  16      11.411   4.128 -16.524  1.00 14.52           C  
ATOM    232  O   GLY A  16      12.229   3.518 -17.229  1.00 14.52           O  
ATOM    233  H   GLY A  16      10.681   5.345 -13.648  1.00 14.52           H  
ATOM    234 1HA  GLY A  16      12.047   3.120 -14.722  1.00 14.52           H  
ATOM    235 2HA  GLY A  16      10.310   3.397 -14.822  1.00 14.52           H  
ATOM    236  N   ASN A  17      10.607   5.084 -16.998  1.00 15.42           N  
ATOM    237  CA  ASN A  17      10.623   5.465 -18.399  1.00 15.42           C  
ATOM    238  C   ASN A  17      11.982   6.014 -18.829  1.00 15.42           C  
ATOM    239  O   ASN A  17      12.433   5.731 -19.938  1.00 15.42           O  
ATOM    240  CB  ASN A  17       9.529   6.472 -18.679  1.00 15.42           C  
ATOM    241  CG  ASN A  17       8.154   5.845 -18.678  1.00 15.42           C  
ATOM    242  OD1 ASN A  17       8.001   4.627 -18.836  1.00 15.42           O  
ATOM    243  ND2 ASN A  17       7.145   6.663 -18.504  1.00 15.42           N  
ATOM    244  H   ASN A  17       9.959   5.546 -16.356  1.00 15.42           H  
ATOM    245  HA  ASN A  17      10.432   4.577 -18.996  1.00 15.42           H  
ATOM    246 1HB  ASN A  17       9.558   7.253 -17.915  1.00 15.42           H  
ATOM    247 2HB  ASN A  17       9.706   6.949 -19.642  1.00 15.42           H  
ATOM    248 1HD2 ASN A  17       6.211   6.307 -18.493  1.00 15.42           H  
ATOM    249 2HD2 ASN A  17       7.311   7.640 -18.377  1.00 15.42           H  
ATOM    250  N   LEU A  18      12.663   6.761 -17.955  1.00 17.26           N  
ATOM    251  CA  LEU A  18      13.971   7.290 -18.324  1.00 17.26           C  
ATOM    252  C   LEU A  18      14.938   6.142 -18.547  1.00 17.26           C  
ATOM    253  O   LEU A  18      15.727   6.166 -19.492  1.00 17.26           O  
ATOM    254  CB  LEU A  18      14.507   8.236 -17.249  1.00 17.26           C  
ATOM    255  CG  LEU A  18      13.758   9.571 -17.114  1.00 17.26           C  
ATOM    256  CD1 LEU A  18      14.274  10.321 -15.898  1.00 17.26           C  
ATOM    257  CD2 LEU A  18      13.948  10.375 -18.374  1.00 17.26           C  
ATOM    258  H   LEU A  18      12.253   6.990 -17.051  1.00 17.26           H  
ATOM    259  HA  LEU A  18      13.871   7.844 -19.251  1.00 17.26           H  
ATOM    260 1HB  LEU A  18      14.452   7.728 -16.289  1.00 17.26           H  
ATOM    261 2HB  LEU A  18      15.551   8.454 -17.465  1.00 17.26           H  
ATOM    262  HG  LEU A  18      12.708   9.386 -16.978  1.00 17.26           H  
ATOM    263 1HD1 LEU A  18      13.737  11.263 -15.801  1.00 17.26           H  
ATOM    264 2HD1 LEU A  18      14.116   9.724 -15.009  1.00 17.26           H  
ATOM    265 3HD1 LEU A  18      15.337  10.518 -16.019  1.00 17.26           H  
ATOM    266 1HD2 LEU A  18      13.412  11.319 -18.286  1.00 17.26           H  
ATOM    267 2HD2 LEU A  18      15.010  10.570 -18.525  1.00 17.26           H  
ATOM    268 3HD2 LEU A  18      13.561   9.816 -19.215  1.00 17.26           H  
ATOM    269  N   GLY A  19      14.842   5.107 -17.712  1.00 19.78           N  
ATOM    270  CA  GLY A  19      15.688   3.931 -17.849  1.00 19.78           C  
ATOM    271  C   GLY A  19      15.479   3.313 -19.224  1.00 19.78           C  
ATOM    272  O   GLY A  19      16.440   3.029 -19.949  1.00 19.78           O  
ATOM    273  H   GLY A  19      14.179   5.150 -16.935  1.00 19.78           H  
ATOM    274 1HA  GLY A  19      16.733   4.211 -17.716  1.00 19.78           H  
ATOM    275 2HA  GLY A  19      15.430   3.211 -17.073  1.00 19.78           H  
ATOM    276  N   LEU A  20      14.212   3.133 -19.594  1.00 22.13           N  
ATOM    277  CA  LEU A  20      13.881   2.546 -20.884  1.00 22.13           C  
ATOM    278  C   LEU A  20      14.393   3.420 -22.031  1.00 22.13           C  
ATOM    279  O   LEU A  20      14.885   2.908 -23.042  1.00 22.13           O  
ATOM    280  CB  LEU A  20      12.367   2.389 -20.996  1.00 22.13           C  
ATOM    281  CG  LEU A  20      11.755   1.364 -20.045  1.00 22.13           C  
ATOM    282  CD1 LEU A  20      10.236   1.439 -20.132  1.00 22.13           C  
ATOM    283  CD2 LEU A  20      12.270  -0.016 -20.403  1.00 22.13           C  
ATOM    284  H   LEU A  20      13.470   3.392 -18.938  1.00 22.13           H  
ATOM    285  HA  LEU A  20      14.353   1.567 -20.953  1.00 22.13           H  
ATOM    286 1HB  LEU A  20      11.903   3.352 -20.795  1.00 22.13           H  
ATOM    287 2HB  LEU A  20      12.121   2.093 -22.012  1.00 22.13           H  
ATOM    288  HG  LEU A  20      12.044   1.603 -19.019  1.00 22.13           H  
ATOM    289 1HD1 LEU A  20       9.796   0.719 -19.444  1.00 22.13           H  
ATOM    290 2HD1 LEU A  20       9.904   2.440 -19.863  1.00 22.13           H  
ATOM    291 3HD1 LEU A  20       9.919   1.214 -21.147  1.00 22.13           H  
ATOM    292 1HD2 LEU A  20      11.844  -0.751 -19.720  1.00 22.13           H  
ATOM    293 2HD2 LEU A  20      11.984  -0.260 -21.425  1.00 22.13           H  
ATOM    294 3HD2 LEU A  20      13.357  -0.031 -20.317  1.00 22.13           H  
ATOM    295  N   LEU A  21      14.304   4.744 -21.870  1.00 23.23           N  
ATOM    296  CA  LEU A  21      14.798   5.637 -22.903  1.00 23.23           C  
ATOM    297  C   LEU A  21      16.308   5.515 -23.051  1.00 23.23           C  
ATOM    298  O   LEU A  21      16.808   5.488 -24.174  1.00 23.23           O  
ATOM    299  CB  LEU A  21      14.395   7.080 -22.594  1.00 23.23           C  
ATOM    300  CG  LEU A  21      12.893   7.365 -22.739  1.00 23.23           C  
ATOM    301  CD1 LEU A  21      12.584   8.751 -22.210  1.00 23.23           C  
ATOM    302  CD2 LEU A  21      12.508   7.233 -24.200  1.00 23.23           C  
ATOM    303  H   LEU A  21      13.866   5.126 -21.035  1.00 23.23           H  
ATOM    304  HA  LEU A  21      14.340   5.355 -23.847  1.00 23.23           H  
ATOM    305 1HB  LEU A  21      14.682   7.308 -21.572  1.00 23.23           H  
ATOM    306 2HB  LEU A  21      14.936   7.747 -23.263  1.00 23.23           H  
ATOM    307  HG  LEU A  21      12.327   6.647 -22.162  1.00 23.23           H  
ATOM    308 1HD1 LEU A  21      11.517   8.948 -22.307  1.00 23.23           H  
ATOM    309 2HD1 LEU A  21      12.863   8.802 -21.170  1.00 23.23           H  
ATOM    310 3HD1 LEU A  21      13.145   9.492 -22.776  1.00 23.23           H  
ATOM    311 1HD2 LEU A  21      11.441   7.425 -24.312  1.00 23.23           H  
ATOM    312 2HD2 LEU A  21      13.071   7.954 -24.792  1.00 23.23           H  
ATOM    313 3HD2 LEU A  21      12.734   6.224 -24.543  1.00 23.23           H  
ATOM    314  N   GLU A  22      17.047   5.380 -21.942  1.00 22.50           N  
ATOM    315  CA  GLU A  22      18.493   5.228 -22.076  1.00 22.50           C  
ATOM    316  C   GLU A  22      18.821   3.935 -22.814  1.00 22.50           C  
ATOM    317  O   GLU A  22      19.745   3.903 -23.635  1.00 22.50           O  
ATOM    318  CB  GLU A  22      19.220   5.278 -20.724  1.00 22.50           C  
ATOM    319  CG  GLU A  22      19.255   6.672 -20.067  1.00 22.50           C  
ATOM    320  CD  GLU A  22      20.047   6.720 -18.754  1.00 22.50           C  
ATOM    321  OE1 GLU A  22      20.491   5.691 -18.295  1.00 22.50           O  
ATOM    322  OE2 GLU A  22      20.210   7.799 -18.227  1.00 22.50           O  
ATOM    323  H   GLU A  22      16.605   5.417 -21.022  1.00 22.50           H  
ATOM    324  HA  GLU A  22      18.869   6.052 -22.671  1.00 22.50           H  
ATOM    325 1HB  GLU A  22      18.729   4.595 -20.027  1.00 22.50           H  
ATOM    326 2HB  GLU A  22      20.247   4.937 -20.850  1.00 22.50           H  
ATOM    327 1HG  GLU A  22      19.696   7.377 -20.771  1.00 22.50           H  
ATOM    328 2HG  GLU A  22      18.229   6.988 -19.878  1.00 22.50           H  
ATOM    329  N   GLN A  23      18.045   2.876 -22.564  1.00 20.37           N  
ATOM    330  CA  GLN A  23      18.280   1.616 -23.257  1.00 20.37           C  
ATOM    331  C   GLN A  23      18.023   1.794 -24.753  1.00 20.37           C  
ATOM    332  O   GLN A  23      18.797   1.311 -25.587  1.00 20.37           O  
ATOM    333  CB  GLN A  23      17.371   0.517 -22.699  1.00 20.37           C  
ATOM    334  CG  GLN A  23      17.706   0.091 -21.280  1.00 20.37           C  
ATOM    335  CD  GLN A  23      16.726  -0.930 -20.718  1.00 20.37           C  
ATOM    336  OE1 GLN A  23      15.612  -1.113 -21.219  1.00 20.37           O  
ATOM    337  NE2 GLN A  23      17.144  -1.608 -19.655  1.00 20.37           N  
ATOM    338  H   GLN A  23      17.310   2.947 -21.854  1.00 20.37           H  
ATOM    339  HA  GLN A  23      19.321   1.327 -23.117  1.00 20.37           H  
ATOM    340 1HB  GLN A  23      16.341   0.863 -22.706  1.00 20.37           H  
ATOM    341 2HB  GLN A  23      17.423  -0.361 -23.340  1.00 20.37           H  
ATOM    342 1HG  GLN A  23      18.701  -0.348 -21.273  1.00 20.37           H  
ATOM    343 2HG  GLN A  23      17.685   0.971 -20.642  1.00 20.37           H  
ATOM    344 1HE2 GLN A  23      16.551  -2.295 -19.233  1.00 20.37           H  
ATOM    345 2HE2 GLN A  23      18.053  -1.431 -19.276  1.00 20.37           H  
ATOM    346  N   ALA A  24      16.955   2.533 -25.094  1.00 17.60           N  
ATOM    347  CA  ALA A  24      16.631   2.806 -26.491  1.00 17.60           C  
ATOM    348  C   ALA A  24      17.752   3.594 -27.154  1.00 17.60           C  
ATOM    349  O   ALA A  24      18.123   3.318 -28.297  1.00 17.60           O  
ATOM    350  CB  ALA A  24      15.330   3.579 -26.591  1.00 17.60           C  
ATOM    351  H   ALA A  24      16.339   2.886 -24.361  1.00 17.60           H  
ATOM    352  HA  ALA A  24      16.527   1.854 -27.008  1.00 17.60           H  
ATOM    353 1HB  ALA A  24      15.092   3.757 -27.637  1.00 17.60           H  
ATOM    354 2HB  ALA A  24      14.531   3.002 -26.125  1.00 17.60           H  
ATOM    355 3HB  ALA A  24      15.433   4.529 -26.077  1.00 17.60           H  
ATOM    356  N   ILE A  25      18.328   4.544 -26.422  1.00 14.62           N  
ATOM    357  CA  ILE A  25      19.421   5.341 -26.951  1.00 14.62           C  
ATOM    358  C   ILE A  25      20.628   4.469 -27.218  1.00 14.62           C  
ATOM    359  O   ILE A  25      21.249   4.575 -28.278  1.00 14.62           O  
ATOM    360  CB  ILE A  25      19.800   6.486 -26.004  1.00 14.62           C  
ATOM    361  CG1 ILE A  25      18.660   7.514 -25.957  1.00 14.62           C  
ATOM    362  CG2 ILE A  25      21.105   7.119 -26.462  1.00 14.62           C  
ATOM    363  CD1 ILE A  25      18.787   8.525 -24.840  1.00 14.62           C  
ATOM    364  H   ILE A  25      17.971   4.741 -25.486  1.00 14.62           H  
ATOM    365  HA  ILE A  25      19.101   5.777 -27.895  1.00 14.62           H  
ATOM    366  HB  ILE A  25      19.924   6.094 -24.998  1.00 14.62           H  
ATOM    367 1HG1 ILE A  25      18.640   8.050 -26.903  1.00 14.62           H  
ATOM    368 2HG1 ILE A  25      17.721   6.988 -25.845  1.00 14.62           H  
ATOM    369 1HG2 ILE A  25      21.375   7.922 -25.780  1.00 14.62           H  
ATOM    370 2HG2 ILE A  25      21.892   6.365 -26.465  1.00 14.62           H  
ATOM    371 3HG2 ILE A  25      20.983   7.519 -27.468  1.00 14.62           H  
ATOM    372 1HD1 ILE A  25      17.944   9.214 -24.880  1.00 14.62           H  
ATOM    373 2HD1 ILE A  25      18.786   8.014 -23.884  1.00 14.62           H  
ATOM    374 3HD1 ILE A  25      19.716   9.080 -24.954  1.00 14.62           H  
ATOM    375  N   ALA A  26      20.963   3.598 -26.262  1.00 11.91           N  
ATOM    376  CA  ALA A  26      22.098   2.714 -26.446  1.00 11.91           C  
ATOM    377  C   ALA A  26      21.896   1.835 -27.675  1.00 11.91           C  
ATOM    378  O   ALA A  26      22.817   1.676 -28.480  1.00 11.91           O  
ATOM    379  CB  ALA A  26      22.285   1.850 -25.217  1.00 11.91           C  
ATOM    380  H   ALA A  26      20.426   3.566 -25.395  1.00 11.91           H  
ATOM    381  HA  ALA A  26      22.986   3.324 -26.601  1.00 11.91           H  
ATOM    382 1HB  ALA A  26      23.148   1.201 -25.357  1.00 11.91           H  
ATOM    383 2HB  ALA A  26      22.439   2.488 -24.347  1.00 11.91           H  
ATOM    384 3HB  ALA A  26      21.393   1.244 -25.066  1.00 11.91           H  
ATOM    385  N   LEU A  27      20.671   1.339 -27.869  1.00  9.79           N  
ATOM    386  CA  LEU A  27      20.382   0.526 -29.039  1.00  9.79           C  
ATOM    387  C   LEU A  27      20.584   1.323 -30.306  1.00  9.79           C  
ATOM    388  O   LEU A  27      21.239   0.859 -31.244  1.00  9.79           O  
ATOM    389  CB  LEU A  27      18.956  -0.012 -29.014  1.00  9.79           C  
ATOM    390  CG  LEU A  27      18.572  -0.787 -30.271  1.00  9.79           C  
ATOM    391  CD1 LEU A  27      19.504  -1.978 -30.431  1.00  9.79           C  
ATOM    392  CD2 LEU A  27      17.124  -1.229 -30.172  1.00  9.79           C  
ATOM    393  H   LEU A  27      19.942   1.496 -27.171  1.00  9.79           H  
ATOM    394  HA  LEU A  27      21.071  -0.317 -29.051  1.00  9.79           H  
ATOM    395 1HB  LEU A  27      18.840  -0.665 -28.150  1.00  9.79           H  
ATOM    396 2HB  LEU A  27      18.266   0.823 -28.909  1.00  9.79           H  
ATOM    397  HG  LEU A  27      18.692  -0.143 -31.139  1.00  9.79           H  
ATOM    398 1HD1 LEU A  27      19.243  -2.525 -31.335  1.00  9.79           H  
ATOM    399 2HD1 LEU A  27      20.540  -1.627 -30.505  1.00  9.79           H  
ATOM    400 3HD1 LEU A  27      19.408  -2.635 -29.569  1.00  9.79           H  
ATOM    401 1HD2 LEU A  27      16.848  -1.775 -31.073  1.00  9.79           H  
ATOM    402 2HD2 LEU A  27      16.999  -1.875 -29.303  1.00  9.79           H  
ATOM    403 3HD2 LEU A  27      16.487  -0.351 -30.067  1.00  9.79           H  
ATOM    404  N   LYS A  28      20.027   2.525 -30.351  1.00  8.35           N  
ATOM    405  CA  LYS A  28      20.167   3.327 -31.543  1.00  8.35           C  
ATOM    406  C   LYS A  28      21.637   3.606 -31.814  1.00  8.35           C  
ATOM    407  O   LYS A  28      22.066   3.563 -32.965  1.00  8.35           O  
ATOM    408  CB  LYS A  28      19.366   4.615 -31.414  1.00  8.35           C  
ATOM    409  CG  LYS A  28      17.851   4.395 -31.471  1.00  8.35           C  
ATOM    410  CD  LYS A  28      17.085   5.692 -31.282  1.00  8.35           C  
ATOM    411  CE  LYS A  28      15.584   5.449 -31.312  1.00  8.35           C  
ATOM    412  NZ  LYS A  28      14.816   6.705 -31.101  1.00  8.35           N  
ATOM    413  H   LYS A  28      19.487   2.876 -29.557  1.00  8.35           H  
ATOM    414  HA  LYS A  28      19.768   2.762 -32.385  1.00  8.35           H  
ATOM    415 1HB  LYS A  28      19.600   5.088 -30.457  1.00  8.35           H  
ATOM    416 2HB  LYS A  28      19.647   5.305 -32.206  1.00  8.35           H  
ATOM    417 1HG  LYS A  28      17.590   3.958 -32.439  1.00  8.35           H  
ATOM    418 2HG  LYS A  28      17.560   3.692 -30.695  1.00  8.35           H  
ATOM    419 1HD  LYS A  28      17.355   6.129 -30.319  1.00  8.35           H  
ATOM    420 2HD  LYS A  28      17.351   6.394 -32.071  1.00  8.35           H  
ATOM    421 1HE  LYS A  28      15.311   5.025 -32.277  1.00  8.35           H  
ATOM    422 2HE  LYS A  28      15.324   4.738 -30.526  1.00  8.35           H  
ATOM    423 1HZ  LYS A  28      13.826   6.504 -31.126  1.00  8.35           H  
ATOM    424 2HZ  LYS A  28      15.056   7.098 -30.203  1.00  8.35           H  
ATOM    425 3HZ  LYS A  28      15.043   7.366 -31.830  1.00  8.35           H  
ATOM    426  N   ALA A  29      22.432   3.840 -30.766  1.00  7.50           N  
ATOM    427  CA  ALA A  29      23.849   4.080 -30.968  1.00  7.50           C  
ATOM    428  C   ALA A  29      24.505   2.878 -31.643  1.00  7.50           C  
ATOM    429  O   ALA A  29      25.357   3.041 -32.523  1.00  7.50           O  
ATOM    430  CB  ALA A  29      24.530   4.369 -29.643  1.00  7.50           C  
ATOM    431  H   ALA A  29      22.039   3.880 -29.824  1.00  7.50           H  
ATOM    432  HA  ALA A  29      23.955   4.944 -31.625  1.00  7.50           H  
ATOM    433 1HB  ALA A  29      25.584   4.571 -29.807  1.00  7.50           H  
ATOM    434 2HB  ALA A  29      24.060   5.235 -29.176  1.00  7.50           H  
ATOM    435 3HB  ALA A  29      24.428   3.510 -28.989  1.00  7.50           H  
ATOM    436  N   GLU A  30      24.112   1.660 -31.250  1.00  7.11           N  
ATOM    437  CA  GLU A  30      24.681   0.467 -31.873  1.00  7.11           C  
ATOM    438  C   GLU A  30      24.292   0.382 -33.348  1.00  7.11           C  
ATOM    439  O   GLU A  30      25.101   0.002 -34.195  1.00  7.11           O  
ATOM    440  CB  GLU A  30      24.221  -0.813 -31.156  1.00  7.11           C  
ATOM    441  CG  GLU A  30      24.781  -1.010 -29.752  1.00  7.11           C  
ATOM    442  CD  GLU A  30      24.276  -2.279 -29.075  1.00  7.11           C  
ATOM    443  OE1 GLU A  30      23.438  -2.949 -29.638  1.00  7.11           O  
ATOM    444  OE2 GLU A  30      24.739  -2.571 -27.996  1.00  7.11           O  
ATOM    445  H   GLU A  30      23.419   1.570 -30.499  1.00  7.11           H  
ATOM    446  HA  GLU A  30      25.767   0.530 -31.817  1.00  7.11           H  
ATOM    447 1HB  GLU A  30      23.136  -0.811 -31.076  1.00  7.11           H  
ATOM    448 2HB  GLU A  30      24.498  -1.680 -31.752  1.00  7.11           H  
ATOM    449 1HG  GLU A  30      25.868  -1.049 -29.808  1.00  7.11           H  
ATOM    450 2HG  GLU A  30      24.507  -0.150 -29.147  1.00  7.11           H  
ATOM    451  N   GLN A  31      23.046   0.755 -33.645  1.00  7.02           N  
ATOM    452  CA  GLN A  31      22.507   0.717 -35.005  1.00  7.02           C  
ATOM    453  C   GLN A  31      23.174   1.749 -35.925  1.00  7.02           C  
ATOM    454  O   GLN A  31      23.415   1.482 -37.105  1.00  7.02           O  
ATOM    455  CB  GLN A  31      20.993   0.960 -34.954  1.00  7.02           C  
ATOM    456  CG  GLN A  31      20.204  -0.177 -34.291  1.00  7.02           C  
ATOM    457  CD  GLN A  31      18.729   0.152 -34.100  1.00  7.02           C  
ATOM    458  OE1 GLN A  31      18.314   1.318 -34.122  1.00  7.02           O  
ATOM    459  NE2 GLN A  31      17.922  -0.886 -33.909  1.00  7.02           N  
ATOM    460  H   GLN A  31      22.435   1.041 -32.877  1.00  7.02           H  
ATOM    461  HA  GLN A  31      22.691  -0.273 -35.417  1.00  7.02           H  
ATOM    462 1HB  GLN A  31      20.794   1.873 -34.408  1.00  7.02           H  
ATOM    463 2HB  GLN A  31      20.614   1.096 -35.965  1.00  7.02           H  
ATOM    464 1HG  GLN A  31      20.276  -1.063 -34.917  1.00  7.02           H  
ATOM    465 2HG  GLN A  31      20.637  -0.381 -33.313  1.00  7.02           H  
ATOM    466 1HE2 GLN A  31      16.941  -0.740 -33.776  1.00  7.02           H  
ATOM    467 2HE2 GLN A  31      18.296  -1.813 -33.896  1.00  7.02           H  
ATOM    468  N   VAL A  32      23.471   2.925 -35.375  1.00  7.24           N  
ATOM    469  CA  VAL A  32      24.076   4.042 -36.097  1.00  7.24           C  
ATOM    470  C   VAL A  32      25.581   3.934 -36.333  1.00  7.24           C  
ATOM    471  O   VAL A  32      26.071   4.260 -37.421  1.00  7.24           O  
ATOM    472  CB  VAL A  32      23.795   5.365 -35.371  1.00  7.24           C  
ATOM    473  CG1 VAL A  32      24.567   6.495 -36.027  1.00  7.24           C  
ATOM    474  CG2 VAL A  32      22.302   5.669 -35.432  1.00  7.24           C  
ATOM    475  H   VAL A  32      23.215   3.067 -34.397  1.00  7.24           H  
ATOM    476  HA  VAL A  32      23.592   4.093 -37.073  1.00  7.24           H  
ATOM    477  HB  VAL A  32      24.117   5.278 -34.329  1.00  7.24           H  
ATOM    478 1HG1 VAL A  32      24.363   7.426 -35.502  1.00  7.24           H  
ATOM    479 2HG1 VAL A  32      25.634   6.280 -35.981  1.00  7.24           H  
ATOM    480 3HG1 VAL A  32      24.258   6.590 -37.067  1.00  7.24           H  
ATOM    481 1HG2 VAL A  32      22.100   6.603 -34.910  1.00  7.24           H  
ATOM    482 2HG2 VAL A  32      21.996   5.758 -36.474  1.00  7.24           H  
ATOM    483 3HG2 VAL A  32      21.742   4.867 -34.966  1.00  7.24           H  
ATOM    484  N   ARG A  33      26.334   3.500 -35.320  1.00  7.72           N  
ATOM    485  CA  ARG A  33      27.795   3.495 -35.411  1.00  7.72           C  
ATOM    486  C   ARG A  33      28.381   2.435 -36.341  1.00  7.72           C  
ATOM    487  O   ARG A  33      28.984   1.452 -35.910  1.00  7.72           O  
ATOM    488  CB  ARG A  33      28.391   3.312 -34.030  1.00  7.72           C  
ATOM    489  CG  ARG A  33      28.170   4.487 -33.085  1.00  7.72           C  
ATOM    490  CD  ARG A  33      28.646   4.183 -31.710  1.00  7.72           C  
ATOM    491  NE  ARG A  33      27.838   3.148 -31.076  1.00  7.72           N  
ATOM    492  CZ  ARG A  33      28.141   2.553 -29.900  1.00  7.72           C  
ATOM    493  NH1 ARG A  33      29.231   2.902 -29.252  1.00  7.72           N  
ATOM    494  NH2 ARG A  33      27.352   1.625 -29.390  1.00  7.72           N  
ATOM    495  H   ARG A  33      25.896   3.218 -34.441  1.00  7.72           H  
ATOM    496  HA  ARG A  33      28.104   4.470 -35.781  1.00  7.72           H  
ATOM    497 1HB  ARG A  33      27.944   2.431 -33.562  1.00  7.72           H  
ATOM    498 2HB  ARG A  33      29.462   3.138 -34.111  1.00  7.72           H  
ATOM    499 1HG  ARG A  33      28.721   5.350 -33.455  1.00  7.72           H  
ATOM    500 2HG  ARG A  33      27.108   4.731 -33.044  1.00  7.72           H  
ATOM    501 1HD  ARG A  33      29.677   3.837 -31.747  1.00  7.72           H  
ATOM    502 2HD  ARG A  33      28.586   5.083 -31.099  1.00  7.72           H  
ATOM    503  HE  ARG A  33      26.974   2.860 -31.565  1.00  7.72           H  
ATOM    504 1HH1 ARG A  33      29.840   3.611 -29.633  1.00  7.72           H  
ATOM    505 2HH1 ARG A  33      29.460   2.459 -28.372  1.00  7.72           H  
ATOM    506 1HH2 ARG A  33      26.506   1.344 -29.875  1.00  7.72           H  
ATOM    507 2HH2 ARG A  33      27.586   1.189 -28.512  1.00  7.72           H  
ATOM    508  N   THR A  34      28.225   2.690 -37.634  1.00  8.40           N  
ATOM    509  CA  THR A  34      28.703   1.834 -38.705  1.00  8.40           C  
ATOM    510  C   THR A  34      30.211   1.663 -38.636  1.00  8.40           C  
ATOM    511  O   THR A  34      30.949   2.642 -38.497  1.00  8.40           O  
ATOM    512  CB  THR A  34      28.326   2.425 -40.084  1.00  8.40           C  
ATOM    513  OG1 THR A  34      26.900   2.555 -40.175  1.00  8.40           O  
ATOM    514  CG2 THR A  34      28.836   1.535 -41.231  1.00  8.40           C  
ATOM    515  H   THR A  34      27.682   3.518 -37.862  1.00  8.40           H  
ATOM    516  HA  THR A  34      28.241   0.852 -38.600  1.00  8.40           H  
ATOM    517  HB  THR A  34      28.772   3.414 -40.180  1.00  8.40           H  
ATOM    518  HG1 THR A  34      26.579   3.127 -39.453  1.00  8.40           H  
ATOM    519 1HG2 THR A  34      28.558   1.980 -42.185  1.00  8.40           H  
ATOM    520 2HG2 THR A  34      29.921   1.450 -41.181  1.00  8.40           H  
ATOM    521 3HG2 THR A  34      28.393   0.545 -41.149  1.00  8.40           H  
ATOM    522  N   VAL A  35      30.666   0.425 -38.750  1.00  9.24           N  
ATOM    523  CA  VAL A  35      32.086   0.126 -38.744  1.00  9.24           C  
ATOM    524  C   VAL A  35      32.514  -0.314 -40.130  1.00  9.24           C  
ATOM    525  O   VAL A  35      31.897  -1.197 -40.726  1.00  9.24           O  
ATOM    526  CB  VAL A  35      32.408  -0.975 -37.722  1.00  9.24           C  
ATOM    527  CG1 VAL A  35      33.895  -1.316 -37.770  1.00  9.24           C  
ATOM    528  CG2 VAL A  35      32.008  -0.494 -36.332  1.00  9.24           C  
ATOM    529  H   VAL A  35      30.002  -0.330 -38.845  1.00  9.24           H  
ATOM    530  HA  VAL A  35      32.638   1.026 -38.474  1.00  9.24           H  
ATOM    531  HB  VAL A  35      31.851  -1.877 -37.972  1.00  9.24           H  
ATOM    532 1HG1 VAL A  35      34.113  -2.100 -37.046  1.00  9.24           H  
ATOM    533 2HG1 VAL A  35      34.162  -1.665 -38.770  1.00  9.24           H  
ATOM    534 3HG1 VAL A  35      34.480  -0.429 -37.529  1.00  9.24           H  
ATOM    535 1HG2 VAL A  35      32.226  -1.268 -35.599  1.00  9.24           H  
ATOM    536 2HG2 VAL A  35      32.568   0.409 -36.085  1.00  9.24           H  
ATOM    537 3HG2 VAL A  35      30.940  -0.269 -36.312  1.00  9.24           H  
ATOM    538  N   CYS A  36      33.543   0.327 -40.663  1.00 10.16           N  
ATOM    539  CA  CYS A  36      34.023  -0.025 -41.990  1.00 10.16           C  
ATOM    540  C   CYS A  36      35.034  -1.164 -41.952  1.00 10.16           C  
ATOM    541  O   CYS A  36      36.081  -1.072 -41.307  1.00 10.16           O  
ATOM    542  CB  CYS A  36      34.641   1.189 -42.685  1.00 10.16           C  
ATOM    543  SG  CYS A  36      35.419   0.810 -44.287  1.00 10.16           S  
ATOM    544  H   CYS A  36      34.004   1.056 -40.140  1.00 10.16           H  
ATOM    545  HA  CYS A  36      33.170  -0.350 -42.583  1.00 10.16           H  
ATOM    546 1HB  CYS A  36      33.872   1.941 -42.852  1.00 10.16           H  
ATOM    547 2HB  CYS A  36      35.400   1.631 -42.040  1.00 10.16           H  
ATOM    548  N   GLU A  37      34.668  -2.229 -42.634  1.00 11.03           N  
ATOM    549  CA  GLU A  37      35.421  -3.454 -42.813  1.00 11.03           C  
ATOM    550  C   GLU A  37      36.241  -3.224 -44.074  1.00 11.03           C  
ATOM    551  O   GLU A  37      36.008  -2.240 -44.743  1.00 11.03           O  
ATOM    552  CB  GLU A  37      34.445  -4.631 -42.962  1.00 11.03           C  
ATOM    553  CG  GLU A  37      33.577  -4.878 -41.730  1.00 11.03           C  
ATOM    554  CD  GLU A  37      32.654  -6.064 -41.893  1.00 11.03           C  
ATOM    555  OE1 GLU A  37      32.536  -6.551 -42.994  1.00 11.03           O  
ATOM    556  OE2 GLU A  37      32.075  -6.487 -40.918  1.00 11.03           O  
ATOM    557  H   GLU A  37      33.771  -2.166 -43.098  1.00 11.03           H  
ATOM    558  HA  GLU A  37      36.074  -3.604 -41.955  1.00 11.03           H  
ATOM    559 1HB  GLU A  37      33.779  -4.436 -43.803  1.00 11.03           H  
ATOM    560 2HB  GLU A  37      34.958  -5.547 -43.171  1.00 11.03           H  
ATOM    561 1HG  GLU A  37      34.222  -5.047 -40.869  1.00 11.03           H  
ATOM    562 2HG  GLU A  37      32.983  -3.981 -41.532  1.00 11.03           H  
ATOM    563  N   PRO A  38      37.227  -4.039 -44.443  1.00 11.62           N  
ATOM    564  CA  PRO A  38      37.921  -3.907 -45.718  1.00 11.62           C  
ATOM    565  C   PRO A  38      36.921  -3.780 -46.889  1.00 11.62           C  
ATOM    566  O   PRO A  38      37.190  -3.124 -47.894  1.00 11.62           O  
ATOM    567  CB  PRO A  38      38.739  -5.197 -45.763  1.00 11.62           C  
ATOM    568  CG  PRO A  38      39.007  -5.508 -44.287  1.00 11.62           C  
ATOM    569  CD  PRO A  38      37.730  -5.111 -43.571  1.00 11.62           C  
ATOM    570  HA  PRO A  38      38.577  -3.023 -45.676  1.00 11.62           H  
ATOM    571 1HB  PRO A  38      38.167  -5.987 -46.273  1.00 11.62           H  
ATOM    572 2HB  PRO A  38      39.658  -5.038 -46.345  1.00 11.62           H  
ATOM    573 1HG  PRO A  38      39.249  -6.575 -44.164  1.00 11.62           H  
ATOM    574 2HG  PRO A  38      39.884  -4.942 -43.935  1.00 11.62           H  
ATOM    575 1HD  PRO A  38      37.055  -5.967 -43.551  1.00 11.62           H  
ATOM    576 2HD  PRO A  38      37.958  -4.731 -42.567  1.00 11.62           H  
ATOM    577  N   GLY A  39      35.741  -4.398 -46.745  1.00 11.70           N  
ATOM    578  CA  GLY A  39      34.691  -4.361 -47.757  1.00 11.70           C  
ATOM    579  C   GLY A  39      33.927  -3.022 -47.773  1.00 11.70           C  
ATOM    580  O   GLY A  39      32.747  -2.969 -47.425  1.00 11.70           O  
ATOM    581  H   GLY A  39      35.558  -4.916 -45.903  1.00 11.70           H  
ATOM    582 1HA  GLY A  39      35.128  -4.541 -48.737  1.00 11.70           H  
ATOM    583 2HA  GLY A  39      33.989  -5.173 -47.570  1.00 11.70           H  
ATOM    584  N   CYS A  40      34.614  -1.971 -48.216  1.00 11.21           N  
ATOM    585  CA  CYS A  40      34.086  -0.603 -48.288  1.00 11.21           C  
ATOM    586  C   CYS A  40      34.405   0.063 -49.637  1.00 11.21           C  
ATOM    587  O   CYS A  40      35.247  -0.439 -50.378  1.00 11.21           O  
ATOM    588  CB  CYS A  40      34.627   0.265 -47.139  1.00 11.21           C  
ATOM    589  SG  CYS A  40      34.036  -0.141 -45.493  1.00 11.21           S  
ATOM    590  H   CYS A  40      35.588  -2.153 -48.457  1.00 11.21           H  
ATOM    591  HA  CYS A  40      33.018  -0.695 -48.163  1.00 11.21           H  
ATOM    592 1HB  CYS A  40      35.710   0.129 -47.116  1.00 11.21           H  
ATOM    593 2HB  CYS A  40      34.470   1.288 -47.294  1.00 11.21           H  
ATOM    594  N   PRO A  41      33.750   1.199 -49.987  1.00 10.37           N  
ATOM    595  CA  PRO A  41      32.819   2.081 -49.261  1.00 10.37           C  
ATOM    596  C   PRO A  41      31.606   1.366 -48.664  1.00 10.37           C  
ATOM    597  O   PRO A  41      31.059   0.456 -49.289  1.00 10.37           O  
ATOM    598  CB  PRO A  41      32.368   3.044 -50.366  1.00 10.37           C  
ATOM    599  CG  PRO A  41      33.509   3.057 -51.346  1.00 10.37           C  
ATOM    600  CD  PRO A  41      34.016   1.644 -51.354  1.00 10.37           C  
ATOM    601  HA  PRO A  41      33.389   2.654 -48.526  1.00 10.37           H  
ATOM    602 1HB  PRO A  41      31.422   2.692 -50.812  1.00 10.37           H  
ATOM    603 2HB  PRO A  41      32.165   4.039 -49.943  1.00 10.37           H  
ATOM    604 1HG  PRO A  41      33.157   3.383 -52.334  1.00 10.37           H  
ATOM    605 2HG  PRO A  41      34.275   3.779 -51.026  1.00 10.37           H  
ATOM    606 1HD  PRO A  41      33.454   1.024 -52.068  1.00 10.37           H  
ATOM    607 2HD  PRO A  41      35.098   1.623 -51.558  1.00 10.37           H  
ATOM    608  N   PRO A  42      31.117   1.788 -47.488  1.00  9.52           N  
ATOM    609  CA  PRO A  42      30.001   1.199 -46.770  1.00  9.52           C  
ATOM    610  C   PRO A  42      28.667   1.596 -47.388  1.00  9.52           C  
ATOM    611  O   PRO A  42      27.859   2.288 -46.776  1.00  9.52           O  
ATOM    612  CB  PRO A  42      30.180   1.783 -45.365  1.00  9.52           C  
ATOM    613  CG  PRO A  42      30.794   3.142 -45.607  1.00  9.52           C  
ATOM    614  CD  PRO A  42      31.724   2.945 -46.797  1.00  9.52           C  
ATOM    615  HA  PRO A  42      30.115   0.105 -46.759  1.00  9.52           H  
ATOM    616 1HB  PRO A  42      29.207   1.836 -44.854  1.00  9.52           H  
ATOM    617 2HB  PRO A  42      30.827   1.123 -44.761  1.00  9.52           H  
ATOM    618 1HG  PRO A  42      30.004   3.883 -45.805  1.00  9.52           H  
ATOM    619 2HG  PRO A  42      31.329   3.476 -44.704  1.00  9.52           H  
ATOM    620 1HD  PRO A  42      31.706   3.840 -47.434  1.00  9.52           H  
ATOM    621 2HD  PRO A  42      32.728   2.706 -46.418  1.00  9.52           H  
ATOM    622  N   ALA A  43      28.448   1.122 -48.607  1.00  8.88           N  
ATOM    623  CA  ALA A  43      27.272   1.437 -49.416  1.00  8.88           C  
ATOM    624  C   ALA A  43      27.117   2.950 -49.623  1.00  8.88           C  
ATOM    625  O   ALA A  43      28.052   3.609 -50.080  1.00  8.88           O  
ATOM    626  CB  ALA A  43      26.020   0.846 -48.777  1.00  8.88           C  
ATOM    627  H   ALA A  43      29.183   0.546 -49.013  1.00  8.88           H  
ATOM    628  HA  ALA A  43      27.413   0.979 -50.395  1.00  8.88           H  
ATOM    629 1HB  ALA A  43      25.157   1.043 -49.413  1.00  8.88           H  
ATOM    630 2HB  ALA A  43      26.147  -0.230 -48.673  1.00  8.88           H  
ATOM    631 3HB  ALA A  43      25.850   1.283 -47.794  1.00  8.88           H  
ATOM    632  N   GLU A  44      25.931   3.491 -49.337  1.00  8.47           N  
ATOM    633  CA  GLU A  44      25.657   4.907 -49.570  1.00  8.47           C  
ATOM    634  C   GLU A  44      25.759   5.761 -48.312  1.00  8.47           C  
ATOM    635  O   GLU A  44      25.442   5.315 -47.209  1.00  8.47           O  
ATOM    636  CB  GLU A  44      24.259   5.071 -50.177  1.00  8.47           C  
ATOM    637  CG  GLU A  44      24.096   4.433 -51.557  1.00  8.47           C  
ATOM    638  CD  GLU A  44      22.704   4.603 -52.148  1.00  8.47           C  
ATOM    639  OE1 GLU A  44      21.855   5.152 -51.486  1.00  8.47           O  
ATOM    640  OE2 GLU A  44      22.501   4.180 -53.262  1.00  8.47           O  
ATOM    641  H   GLU A  44      25.202   2.920 -48.944  1.00  8.47           H  
ATOM    642  HA  GLU A  44      26.389   5.281 -50.285  1.00  8.47           H  
ATOM    643 1HB  GLU A  44      23.519   4.628 -49.512  1.00  8.47           H  
ATOM    644 2HB  GLU A  44      24.025   6.134 -50.266  1.00  8.47           H  
ATOM    645 1HG  GLU A  44      24.822   4.879 -52.236  1.00  8.47           H  
ATOM    646 2HG  GLU A  44      24.322   3.370 -51.477  1.00  8.47           H  
ATOM    647  N   GLN A  45      26.156   7.018 -48.487  1.00  8.23           N  
ATOM    648  CA  GLN A  45      26.190   7.961 -47.376  1.00  8.23           C  
ATOM    649  C   GLN A  45      24.800   8.499 -47.062  1.00  8.23           C  
ATOM    650  O   GLN A  45      24.097   9.007 -47.941  1.00  8.23           O  
ATOM    651  CB  GLN A  45      27.158   9.108 -47.669  1.00  8.23           C  
ATOM    652  CG  GLN A  45      27.178  10.214 -46.608  1.00  8.23           C  
ATOM    653  CD  GLN A  45      27.712   9.793 -45.274  1.00  8.23           C  
ATOM    654  OE1 GLN A  45      28.835   9.283 -45.146  1.00  8.23           O  
ATOM    655  NE2 GLN A  45      26.902  10.016 -44.247  1.00  8.23           N  
ATOM    656  H   GLN A  45      26.424   7.326 -49.410  1.00  8.23           H  
ATOM    657  HA  GLN A  45      26.548   7.435 -46.490  1.00  8.23           H  
ATOM    658 1HB  GLN A  45      28.169   8.713 -47.756  1.00  8.23           H  
ATOM    659 2HB  GLN A  45      26.902   9.554 -48.624  1.00  8.23           H  
ATOM    660 1HG  GLN A  45      27.799  11.031 -46.965  1.00  8.23           H  
ATOM    661 2HG  GLN A  45      26.160  10.564 -46.453  1.00  8.23           H  
ATOM    662 1HE2 GLN A  45      27.179   9.769 -43.320  1.00  8.23           H  
ATOM    663 2HE2 GLN A  45      25.976  10.441 -44.411  1.00  8.23           H  
ATOM    664  N   SER A  46      24.399   8.335 -45.808  1.00  8.15           N  
ATOM    665  CA  SER A  46      23.097   8.773 -45.340  1.00  8.15           C  
ATOM    666  C   SER A  46      23.030  10.272 -45.062  1.00  8.15           C  
ATOM    667  O   SER A  46      24.056  10.937 -44.890  1.00  8.15           O  
ATOM    668  CB  SER A  46      22.730   7.997 -44.088  1.00  8.15           C  
ATOM    669  OG  SER A  46      23.600   8.305 -43.028  1.00  8.15           O  
ATOM    670  H   SER A  46      25.029   7.884 -45.159  1.00  8.15           H  
ATOM    671  HA  SER A  46      22.367   8.539 -46.115  1.00  8.15           H  
ATOM    672 1HB  SER A  46      21.707   8.238 -43.801  1.00  8.15           H  
ATOM    673 2HB  SER A  46      22.769   6.928 -44.295  1.00  8.15           H  
ATOM    674  HG  SER A  46      23.198   7.933 -42.237  1.00  8.15           H  
ATOM    675  N   GLN A  47      21.794  10.771 -44.939  1.00  8.20           N  
ATOM    676  CA  GLN A  47      21.471  12.163 -44.596  1.00  8.20           C  
ATOM    677  C   GLN A  47      21.887  13.213 -45.630  1.00  8.20           C  
ATOM    678  O   GLN A  47      21.973  14.397 -45.305  1.00  8.20           O  
ATOM    679  CB  GLN A  47      22.079  12.547 -43.241  1.00  8.20           C  
ATOM    680  CG  GLN A  47      21.628  11.686 -42.060  1.00  8.20           C  
ATOM    681  CD  GLN A  47      20.149  11.856 -41.728  1.00  8.20           C  
ATOM    682  OE1 GLN A  47      19.698  12.958 -41.403  1.00  8.20           O  
ATOM    683  NE2 GLN A  47      19.394  10.765 -41.788  1.00  8.20           N  
ATOM    684  H   GLN A  47      21.022  10.140 -45.094  1.00  8.20           H  
ATOM    685  HA  GLN A  47      20.396  12.229 -44.492  1.00  8.20           H  
ATOM    686 1HB  GLN A  47      23.164  12.523 -43.288  1.00  8.20           H  
ATOM    687 2HB  GLN A  47      21.799  13.573 -43.012  1.00  8.20           H  
ATOM    688 1HG  GLN A  47      21.807  10.639 -42.294  1.00  8.20           H  
ATOM    689 2HG  GLN A  47      22.208  11.972 -41.183  1.00  8.20           H  
ATOM    690 1HE2 GLN A  47      18.418  10.820 -41.572  1.00  8.20           H  
ATOM    691 2HE2 GLN A  47      19.797   9.889 -42.043  1.00  8.20           H  
ATOM    692  N   LEU A  48      22.088  12.808 -46.883  1.00  8.35           N  
ATOM    693  CA  LEU A  48      22.425  13.783 -47.916  1.00  8.35           C  
ATOM    694  C   LEU A  48      21.181  14.166 -48.717  1.00  8.35           C  
ATOM    695  O   LEU A  48      20.808  15.338 -48.804  1.00  8.35           O  
ATOM    696  CB  LEU A  48      23.478  13.197 -48.853  1.00  8.35           C  
ATOM    697  CG  LEU A  48      24.784  12.808 -48.192  1.00  8.35           C  
ATOM    698  CD1 LEU A  48      25.688  12.217 -49.238  1.00  8.35           C  
ATOM    699  CD2 LEU A  48      25.400  14.006 -47.521  1.00  8.35           C  
ATOM    700  H   LEU A  48      22.031  11.824 -47.100  1.00  8.35           H  
ATOM    701  HA  LEU A  48      22.826  14.677 -47.443  1.00  8.35           H  
ATOM    702 1HB  LEU A  48      23.073  12.307 -49.328  1.00  8.35           H  
ATOM    703 2HB  LEU A  48      23.701  13.930 -49.627  1.00  8.35           H  
ATOM    704  HG  LEU A  48      24.595  12.041 -47.438  1.00  8.35           H  
ATOM    705 1HD1 LEU A  48      26.621  11.925 -48.791  1.00  8.35           H  
ATOM    706 2HD1 LEU A  48      25.203  11.342 -49.679  1.00  8.35           H  
ATOM    707 3HD1 LEU A  48      25.881  12.957 -50.011  1.00  8.35           H  
ATOM    708 1HD2 LEU A  48      26.335  13.709 -47.043  1.00  8.35           H  
ATOM    709 2HD2 LEU A  48      25.597  14.779 -48.262  1.00  8.35           H  
ATOM    710 3HD2 LEU A  48      24.712  14.391 -46.766  1.00  8.35           H  
ATOM    711  N   GLY A  49      20.451  13.157 -49.193  1.00  8.58           N  
ATOM    712  CA  GLY A  49      19.247  13.378 -50.001  1.00  8.58           C  
ATOM    713  C   GLY A  49      18.054  13.721 -49.119  1.00  8.58           C  
ATOM    714  O   GLY A  49      16.942  13.932 -49.597  1.00  8.58           O  
ATOM    715  H   GLY A  49      20.776  12.212 -49.057  1.00  8.58           H  
ATOM    716 1HA  GLY A  49      19.426  14.187 -50.711  1.00  8.58           H  
ATOM    717 2HA  GLY A  49      19.029  12.483 -50.581  1.00  8.58           H  
ATOM    718  N   LEU A  50      18.309  13.728 -47.818  1.00  8.83           N  
ATOM    719  CA  LEU A  50      17.336  14.031 -46.795  1.00  8.83           C  
ATOM    720  C   LEU A  50      17.528  15.455 -46.271  1.00  8.83           C  
ATOM    721  O   LEU A  50      16.864  15.857 -45.314  1.00  8.83           O  
ATOM    722  CB  LEU A  50      17.497  13.037 -45.652  1.00  8.83           C  
ATOM    723  CG  LEU A  50      17.321  11.570 -46.054  1.00  8.83           C  
ATOM    724  CD1 LEU A  50      17.578  10.680 -44.855  1.00  8.83           C  
ATOM    725  CD2 LEU A  50      15.922  11.369 -46.609  1.00  8.83           C  
ATOM    726  H   LEU A  50      19.251  13.530 -47.529  1.00  8.83           H  
ATOM    727  HA  LEU A  50      16.338  13.946 -47.221  1.00  8.83           H  
ATOM    728 1HB  LEU A  50      18.479  13.167 -45.225  1.00  8.83           H  
ATOM    729 2HB  LEU A  50      16.756  13.266 -44.886  1.00  8.83           H  
ATOM    730  HG  LEU A  50      18.050  11.315 -46.822  1.00  8.83           H  
ATOM    731 1HD1 LEU A  50      17.463   9.636 -45.147  1.00  8.83           H  
ATOM    732 2HD1 LEU A  50      18.578  10.841 -44.493  1.00  8.83           H  
ATOM    733 3HD1 LEU A  50      16.865  10.918 -44.067  1.00  8.83           H  
ATOM    734 1HD2 LEU A  50      15.795  10.328 -46.908  1.00  8.83           H  
ATOM    735 2HD2 LEU A  50      15.186  11.619 -45.845  1.00  8.83           H  
ATOM    736 3HD2 LEU A  50      15.778  12.016 -47.478  1.00  8.83           H  
ATOM    737  N   GLY A  51      18.446  16.217 -46.877  1.00  9.11           N  
ATOM    738  CA  GLY A  51      18.718  17.564 -46.391  1.00  9.11           C  
ATOM    739  C   GLY A  51      17.480  18.454 -46.469  1.00  9.11           C  
ATOM    740  O   GLY A  51      16.662  18.333 -47.381  1.00  9.11           O  
ATOM    741  H   GLY A  51      18.995  15.861 -47.661  1.00  9.11           H  
ATOM    742 1HA  GLY A  51      19.072  17.513 -45.360  1.00  9.11           H  
ATOM    743 2HA  GLY A  51      19.522  18.002 -46.982  1.00  9.11           H  
ATOM    744  N   GLU A  52      17.362  19.367 -45.512  1.00  9.43           N  
ATOM    745  CA  GLU A  52      16.225  20.274 -45.447  1.00  9.43           C  
ATOM    746  C   GLU A  52      16.217  21.229 -46.654  1.00  9.43           C  
ATOM    747  O   GLU A  52      17.226  21.883 -46.910  1.00  9.43           O  
ATOM    748  CB  GLU A  52      16.293  21.067 -44.131  1.00  9.43           C  
ATOM    749  CG  GLU A  52      15.106  21.970 -43.825  1.00  9.43           C  
ATOM    750  CD  GLU A  52      15.225  22.683 -42.510  1.00  9.43           C  
ATOM    751  OE1 GLU A  52      16.171  22.436 -41.788  1.00  9.43           O  
ATOM    752  OE2 GLU A  52      14.390  23.503 -42.229  1.00  9.43           O  
ATOM    753  H   GLU A  52      18.072  19.414 -44.796  1.00  9.43           H  
ATOM    754  HA  GLU A  52      15.336  19.654 -45.433  1.00  9.43           H  
ATOM    755 1HB  GLU A  52      16.403  20.372 -43.297  1.00  9.43           H  
ATOM    756 2HB  GLU A  52      17.181  21.699 -44.145  1.00  9.43           H  
ATOM    757 1HG  GLU A  52      15.014  22.704 -44.592  1.00  9.43           H  
ATOM    758 2HG  GLU A  52      14.201  21.372 -43.813  1.00  9.43           H  
ATOM    759  N   PRO A  53      15.085  21.408 -47.369  1.00  9.79           N  
ATOM    760  CA  PRO A  53      14.941  22.277 -48.534  1.00  9.79           C  
ATOM    761  C   PRO A  53      15.131  23.752 -48.191  1.00  9.79           C  
ATOM    762  O   PRO A  53      15.371  24.581 -49.067  1.00  9.79           O  
ATOM    763  CB  PRO A  53      13.511  21.983 -49.007  1.00  9.79           C  
ATOM    764  CG  PRO A  53      12.792  21.474 -47.783  1.00  9.79           C  
ATOM    765  CD  PRO A  53      13.840  20.701 -47.006  1.00  9.79           C  
ATOM    766  HA  PRO A  53      15.672  21.969 -49.296  1.00  9.79           H  
ATOM    767 1HB  PRO A  53      13.059  22.900 -49.414  1.00  9.79           H  
ATOM    768 2HB  PRO A  53      13.534  21.248 -49.825  1.00  9.79           H  
ATOM    769 1HG  PRO A  53      12.381  22.321 -47.213  1.00  9.79           H  
ATOM    770 2HG  PRO A  53      11.935  20.848 -48.079  1.00  9.79           H  
ATOM    771 1HD  PRO A  53      13.594  20.805 -45.951  1.00  9.79           H  
ATOM    772 2HD  PRO A  53      13.887  19.647 -47.332  1.00  9.79           H  
ATOM    773  N   GLY A  54      15.015  24.076 -46.906  1.00 10.11           N  
ATOM    774  CA  GLY A  54      15.173  25.433 -46.414  1.00 10.11           C  
ATOM    775  C   GLY A  54      16.639  25.814 -46.173  1.00 10.11           C  
ATOM    776  O   GLY A  54      16.923  26.949 -45.783  1.00 10.11           O  
ATOM    777  H   GLY A  54      14.810  23.356 -46.234  1.00 10.11           H  
ATOM    778 1HA  GLY A  54      14.727  26.128 -47.125  1.00 10.11           H  
ATOM    779 2HA  GLY A  54      14.619  25.535 -45.481  1.00 10.11           H  
ATOM    780  N   LYS A  55      17.571  24.879 -46.391  1.00 10.41           N  
ATOM    781  CA  LYS A  55      18.989  25.162 -46.181  1.00 10.41           C  
ATOM    782  C   LYS A  55      19.796  24.994 -47.466  1.00 10.41           C  
ATOM    783  O   LYS A  55      19.919  23.902 -48.019  1.00 10.41           O  
ATOM    784  CB  LYS A  55      19.561  24.289 -45.060  1.00 10.41           C  
ATOM    785  CG  LYS A  55      19.008  24.616 -43.652  1.00 10.41           C  
ATOM    786  CD  LYS A  55      19.604  23.699 -42.578  1.00 10.41           C  
ATOM    787  CE  LYS A  55      19.245  24.173 -41.156  1.00 10.41           C  
ATOM    788  NZ  LYS A  55      17.791  24.061 -40.858  1.00 10.41           N  
ATOM    789  H   LYS A  55      17.304  23.943 -46.702  1.00 10.41           H  
ATOM    790  HA  LYS A  55      19.091  26.200 -45.873  1.00 10.41           H  
ATOM    791 1HB  LYS A  55      19.336  23.240 -45.270  1.00 10.41           H  
ATOM    792 2HB  LYS A  55      20.646  24.395 -45.036  1.00 10.41           H  
ATOM    793 1HG  LYS A  55      19.232  25.654 -43.403  1.00 10.41           H  
ATOM    794 2HG  LYS A  55      17.922  24.486 -43.649  1.00 10.41           H  
ATOM    795 1HD  LYS A  55      19.204  22.690 -42.714  1.00 10.41           H  
ATOM    796 2HD  LYS A  55      20.687  23.661 -42.681  1.00 10.41           H  
ATOM    797 1HE  LYS A  55      19.798  23.578 -40.432  1.00 10.41           H  
ATOM    798 2HE  LYS A  55      19.541  25.217 -41.055  1.00 10.41           H  
ATOM    799 1HZ  LYS A  55      17.601  24.384 -39.929  1.00 10.41           H  
ATOM    800 2HZ  LYS A  55      17.256  24.608 -41.516  1.00 10.41           H  
ATOM    801 3HZ  LYS A  55      17.479  23.084 -40.932  1.00 10.41           H  
ATOM    802  N   ALA A  56      20.347  26.107 -47.945  1.00 10.73           N  
ATOM    803  CA  ALA A  56      21.103  26.124 -49.195  1.00 10.73           C  
ATOM    804  C   ALA A  56      22.342  25.250 -49.122  1.00 10.73           C  
ATOM    805  O   ALA A  56      23.028  25.199 -48.098  1.00 10.73           O  
ATOM    806  CB  ALA A  56      21.522  27.543 -49.541  1.00 10.73           C  
ATOM    807  H   ALA A  56      20.215  26.969 -47.437  1.00 10.73           H  
ATOM    808  HA  ALA A  56      20.459  25.736 -49.982  1.00 10.73           H  
ATOM    809 1HB  ALA A  56      22.061  27.537 -50.489  1.00 10.73           H  
ATOM    810 2HB  ALA A  56      20.638  28.174 -49.629  1.00 10.73           H  
ATOM    811 3HB  ALA A  56      22.171  27.934 -48.759  1.00 10.73           H  
ATOM    812  N   ALA A  57      22.690  24.626 -50.245  1.00 11.09           N  
ATOM    813  CA  ALA A  57      23.888  23.794 -50.317  1.00 11.09           C  
ATOM    814  C   ALA A  57      25.133  24.658 -50.460  1.00 11.09           C  
ATOM    815  O   ALA A  57      25.752  24.714 -51.521  1.00 11.09           O  
ATOM    816  CB  ALA A  57      23.794  22.827 -51.484  1.00 11.09           C  
ATOM    817  H   ALA A  57      22.097  24.707 -51.058  1.00 11.09           H  
ATOM    818  HA  ALA A  57      23.969  23.230 -49.389  1.00 11.09           H  
ATOM    819 1HB  ALA A  57      24.688  22.203 -51.507  1.00 11.09           H  
ATOM    820 2HB  ALA A  57      22.915  22.195 -51.362  1.00 11.09           H  
ATOM    821 3HB  ALA A  57      23.717  23.385 -52.415  1.00 11.09           H  
ATOM    822  N   LYS A  58      25.471  25.345 -49.384  1.00 11.52           N  
ATOM    823  CA  LYS A  58      26.596  26.261 -49.359  1.00 11.52           C  
ATOM    824  C   LYS A  58      27.905  25.522 -49.657  1.00 11.52           C  
ATOM    825  O   LYS A  58      28.152  24.478 -49.052  1.00 11.52           O  
ATOM    826  CB  LYS A  58      26.693  26.913 -47.977  1.00 11.52           C  
ATOM    827  CG  LYS A  58      27.811  27.928 -47.828  1.00 11.52           C  
ATOM    828  CD  LYS A  58      27.829  28.553 -46.450  1.00 11.52           C  
ATOM    829  CE  LYS A  58      28.995  29.519 -46.310  1.00 11.52           C  
ATOM    830  NZ  LYS A  58      29.034  30.152 -44.961  1.00 11.52           N  
ATOM    831  H   LYS A  58      24.873  25.235 -48.564  1.00 11.52           H  
ATOM    832  HA  LYS A  58      26.401  27.027 -50.099  1.00 11.52           H  
ATOM    833 1HB  LYS A  58      25.747  27.407 -47.743  1.00 11.52           H  
ATOM    834 2HB  LYS A  58      26.849  26.140 -47.224  1.00 11.52           H  
ATOM    835 1HG  LYS A  58      28.766  27.434 -47.995  1.00 11.52           H  
ATOM    836 2HG  LYS A  58      27.696  28.714 -48.567  1.00 11.52           H  
ATOM    837 1HD  LYS A  58      26.894  29.090 -46.273  1.00 11.52           H  
ATOM    838 2HD  LYS A  58      27.928  27.770 -45.699  1.00 11.52           H  
ATOM    839 1HE  LYS A  58      29.927  28.975 -46.475  1.00 11.52           H  
ATOM    840 2HE  LYS A  58      28.904  30.300 -47.064  1.00 11.52           H  
ATOM    841 1HZ  LYS A  58      29.821  30.784 -44.907  1.00 11.52           H  
ATOM    842 2HZ  LYS A  58      28.178  30.666 -44.806  1.00 11.52           H  
ATOM    843 3HZ  LYS A  58      29.129  29.436 -44.255  1.00 11.52           H  
ATOM    844  N   PRO A  59      28.747  25.995 -50.598  1.00 11.98           N  
ATOM    845  CA  PRO A  59      30.033  25.407 -50.903  1.00 11.98           C  
ATOM    846  C   PRO A  59      30.982  25.684 -49.755  1.00 11.98           C  
ATOM    847  O   PRO A  59      30.884  26.736 -49.121  1.00 11.98           O  
ATOM    848  CB  PRO A  59      30.445  26.125 -52.193  1.00 11.98           C  
ATOM    849  CG  PRO A  59      29.730  27.461 -52.133  1.00 11.98           C  
ATOM    850  CD  PRO A  59      28.412  27.177 -51.421  1.00 11.98           C  
ATOM    851  HA  PRO A  59      29.912  24.326 -51.062  1.00 11.98           H  
ATOM    852 1HB  PRO A  59      31.542  26.230 -52.220  1.00 11.98           H  
ATOM    853 2HB  PRO A  59      30.157  25.521 -53.065  1.00 11.98           H  
ATOM    854 1HG  PRO A  59      30.351  28.191 -51.592  1.00 11.98           H  
ATOM    855 2HG  PRO A  59      29.586  27.858 -53.149  1.00 11.98           H  
ATOM    856 1HD  PRO A  59      28.174  28.048 -50.806  1.00 11.98           H  
ATOM    857 2HD  PRO A  59      27.613  26.930 -52.142  1.00 11.98           H  
ATOM    858  N   LEU A  60      31.923  24.781 -49.529  1.00 12.39           N  
ATOM    859  CA  LEU A  60      32.921  24.983 -48.493  1.00 12.39           C  
ATOM    860  C   LEU A  60      34.319  24.934 -49.093  1.00 12.39           C  
ATOM    861  O   LEU A  60      35.292  24.654 -48.392  1.00 12.39           O  
ATOM    862  OXT LEU A  60      34.425  24.910 -50.318  1.00 12.39           O  
ATOM    863  CB  LEU A  60      32.744  23.928 -47.397  1.00 12.39           C  
ATOM    864  CG  LEU A  60      31.351  23.933 -46.697  1.00 12.39           C  
ATOM    865  CD1 LEU A  60      31.272  22.759 -45.737  1.00 12.39           C  
ATOM    866  CD2 LEU A  60      31.139  25.261 -45.966  1.00 12.39           C  
ATOM    867  H   LEU A  60      31.944  23.935 -50.079  1.00 12.39           H  
ATOM    868  HA  LEU A  60      32.776  25.967 -48.052  1.00 12.39           H  
ATOM    869 1HB  LEU A  60      32.894  22.941 -47.833  1.00 12.39           H  
ATOM    870 2HB  LEU A  60      33.504  24.086 -46.632  1.00 12.39           H  
ATOM    871  HG  LEU A  60      30.564  23.809 -47.446  1.00 12.39           H  
ATOM    872 1HD1 LEU A  60      30.293  22.750 -45.256  1.00 12.39           H  
ATOM    873 2HD1 LEU A  60      31.413  21.829 -46.287  1.00 12.39           H  
ATOM    874 3HD1 LEU A  60      32.048  22.855 -44.979  1.00 12.39           H  
ATOM    875 1HD2 LEU A  60      30.159  25.257 -45.487  1.00 12.39           H  
ATOM    876 2HD2 LEU A  60      31.914  25.389 -45.212  1.00 12.39           H  
ATOM    877 3HD2 LEU A  60      31.186  26.085 -46.676  1.00 12.39           H  
ENDMDL

REMARK ID 641561 DOMAINID 635146 MODEL 2 line_7_sample8
MODEL     2
ATOM      1  N   SER A   1       0.384  -1.318  -0.487  1.00  5.96           N  
ATOM      2  CA  SER A   1       1.690  -0.896   0.000  1.00  5.96           C  
ATOM      3  C   SER A   1       1.753   0.634   0.104  1.00  5.96           C  
ATOM      4  O   SER A   1       0.726   1.292   0.269  1.00  5.96           O  
ATOM      5  CB  SER A   1       2.770  -1.446  -0.931  1.00  5.96           C  
ATOM      6  OG  SER A   1       4.050  -1.179  -0.441  1.00  5.96           O  
ATOM      7 1H   SER A   1       0.477  -2.187  -0.992  1.00  5.96           H  
ATOM      8 2H   SER A   1      -0.242  -1.447   0.295  1.00  5.96           H  
ATOM      9 3H   SER A   1       0.013  -0.609  -1.102  1.00  5.96           H  
ATOM     10  HA  SER A   1       1.843  -1.310   0.997  1.00  5.96           H  
ATOM     11 1HB  SER A   1       2.639  -2.520  -1.043  1.00  5.96           H  
ATOM     12 2HB  SER A   1       2.657  -0.998  -1.919  1.00  5.96           H  
ATOM     13  HG  SER A   1       4.661  -1.603  -1.056  1.00  5.96           H  
ATOM     14  N   THR A   2       2.956   1.189  -0.009  1.00  7.62           N  
ATOM     15  CA  THR A   2       3.163   2.635   0.064  1.00  7.62           C  
ATOM     16  C   THR A   2       3.955   3.152  -1.131  1.00  7.62           C  
ATOM     17  O   THR A   2       4.507   2.374  -1.909  1.00  7.62           O  
ATOM     18  CB  THR A   2       3.889   3.027   1.369  1.00  7.62           C  
ATOM     19  OG1 THR A   2       5.205   2.460   1.375  1.00  7.62           O  
ATOM     20  CG2 THR A   2       3.120   2.534   2.587  1.00  7.62           C  
ATOM     21  H   THR A   2       3.746   0.573  -0.132  1.00  7.62           H  
ATOM     22  HA  THR A   2       2.191   3.127   0.055  1.00  7.62           H  
ATOM     23  HB  THR A   2       3.974   4.113   1.412  1.00  7.62           H  
ATOM     24  HG1 THR A   2       5.622   2.614   0.522  1.00  7.62           H  
ATOM     25 1HG2 THR A   2       3.647   2.831   3.492  1.00  7.62           H  
ATOM     26 2HG2 THR A   2       2.120   2.972   2.586  1.00  7.62           H  
ATOM     27 3HG2 THR A   2       3.040   1.452   2.559  1.00  7.62           H  
ATOM     28  N   VAL A   3       4.010   4.474  -1.266  1.00 10.00           N  
ATOM     29  CA  VAL A   3       4.752   5.113  -2.346  1.00 10.00           C  
ATOM     30  C   VAL A   3       5.847   6.019  -1.811  1.00 10.00           C  
ATOM     31  O   VAL A   3       5.612   6.833  -0.920  1.00 10.00           O  
ATOM     32  CB  VAL A   3       3.795   5.915  -3.251  1.00 10.00           C  
ATOM     33  CG1 VAL A   3       4.571   6.641  -4.339  1.00 10.00           C  
ATOM     34  CG2 VAL A   3       2.800   4.948  -3.885  1.00 10.00           C  
ATOM     35  H   VAL A   3       3.525   5.053  -0.596  1.00 10.00           H  
ATOM     36  HA  VAL A   3       5.217   4.335  -2.954  1.00 10.00           H  
ATOM     37  HB  VAL A   3       3.271   6.665  -2.659  1.00 10.00           H  
ATOM     38 1HG1 VAL A   3       3.877   7.196  -4.965  1.00 10.00           H  
ATOM     39 2HG1 VAL A   3       5.279   7.328  -3.900  1.00 10.00           H  
ATOM     40 3HG1 VAL A   3       5.107   5.912  -4.950  1.00 10.00           H  
ATOM     41 1HG2 VAL A   3       2.125   5.481  -4.534  1.00 10.00           H  
ATOM     42 2HG2 VAL A   3       3.346   4.210  -4.478  1.00 10.00           H  
ATOM     43 3HG2 VAL A   3       2.228   4.441  -3.116  1.00 10.00           H  
ATOM     44  N   THR A   4       7.048   5.854  -2.361  1.00 13.06           N  
ATOM     45  CA  THR A   4       8.196   6.675  -1.990  1.00 13.06           C  
ATOM     46  C   THR A   4       8.728   7.453  -3.197  1.00 13.06           C  
ATOM     47  O   THR A   4       9.508   8.395  -3.056  1.00 13.06           O  
ATOM     48  CB  THR A   4       9.309   5.799  -1.397  1.00 13.06           C  
ATOM     49  OG1 THR A   4       9.749   4.848  -2.378  1.00 13.06           O  
ATOM     50  CG2 THR A   4       8.786   5.049  -0.178  1.00 13.06           C  
ATOM     51  H   THR A   4       7.158   5.135  -3.059  1.00 13.06           H  
ATOM     52  HA  THR A   4       7.883   7.395  -1.235  1.00 13.06           H  
ATOM     53  HB  THR A   4      10.150   6.426  -1.104  1.00 13.06           H  
ATOM     54  HG1 THR A   4      10.254   5.302  -3.060  1.00 13.06           H  
ATOM     55 1HG2 THR A   4       9.580   4.432   0.238  1.00 13.06           H  
ATOM     56 2HG2 THR A   4       8.451   5.767   0.572  1.00 13.06           H  
ATOM     57 3HG2 THR A   4       7.951   4.413  -0.467  1.00 13.06           H  
ATOM     58  N   ASP A   5       8.316   7.032  -4.387  1.00 16.49           N  
ATOM     59  CA  ASP A   5       8.759   7.621  -5.647  1.00 16.49           C  
ATOM     60  C   ASP A   5       7.909   8.827  -6.022  1.00 16.49           C  
ATOM     61  O   ASP A   5       6.722   8.698  -6.336  1.00 16.49           O  
ATOM     62  CB  ASP A   5       8.774   6.566  -6.759  1.00 16.49           C  
ATOM     63  CG  ASP A   5       9.306   7.048  -8.153  1.00 16.49           C  
ATOM     64  OD1 ASP A   5       9.258   8.242  -8.475  1.00 16.49           O  
ATOM     65  OD2 ASP A   5       9.770   6.200  -8.879  1.00 16.49           O  
ATOM     66  H   ASP A   5       7.665   6.264  -4.420  1.00 16.49           H  
ATOM     67  HA  ASP A   5       9.784   7.968  -5.514  1.00 16.49           H  
ATOM     68 1HB  ASP A   5       9.388   5.723  -6.437  1.00 16.49           H  
ATOM     69 2HB  ASP A   5       7.759   6.183  -6.898  1.00 16.49           H  
ATOM     70  N   GLU A   6       8.522   9.997  -5.997  1.00 19.75           N  
ATOM     71  CA  GLU A   6       7.813  11.232  -6.287  1.00 19.75           C  
ATOM     72  C   GLU A   6       7.078  11.183  -7.633  1.00 19.75           C  
ATOM     73  O   GLU A   6       6.031  11.812  -7.786  1.00 19.75           O  
ATOM     74  CB  GLU A   6       8.772  12.422  -6.300  1.00 19.75           C  
ATOM     75  CG  GLU A   6       8.083  13.782  -6.445  1.00 19.75           C  
ATOM     76  CD  GLU A   6       7.289  14.174  -5.218  1.00 19.75           C  
ATOM     77  OE1 GLU A   6       7.618  13.698  -4.156  1.00 19.75           O  
ATOM     78  OE2 GLU A   6       6.348  14.942  -5.338  1.00 19.75           O  
ATOM     79  H   GLU A   6       9.500  10.028  -5.745  1.00 19.75           H  
ATOM     80  HA  GLU A   6       7.076  11.389  -5.504  1.00 19.75           H  
ATOM     81 1HB  GLU A   6       9.350  12.432  -5.375  1.00 19.75           H  
ATOM     82 2HB  GLU A   6       9.475  12.313  -7.126  1.00 19.75           H  
ATOM     83 1HG  GLU A   6       8.837  14.543  -6.637  1.00 19.75           H  
ATOM     84 2HG  GLU A   6       7.419  13.743  -7.306  1.00 19.75           H  
ATOM     85  N   SER A   7       7.630  10.499  -8.648  1.00 22.31           N  
ATOM     86  CA  SER A   7       6.958  10.540  -9.946  1.00 22.31           C  
ATOM     87  C   SER A   7       5.643   9.753  -9.935  1.00 22.31           C  
ATOM     88  O   SER A   7       4.744  10.012 -10.741  1.00 22.31           O  
ATOM     89  CB  SER A   7       7.880  10.052 -11.055  1.00 22.31           C  
ATOM     90  OG  SER A   7       8.148   8.682 -10.964  1.00 22.31           O  
ATOM     91  H   SER A   7       8.457   9.907  -8.510  1.00 22.31           H  
ATOM     92  HA  SER A   7       6.720  11.580 -10.162  1.00 22.31           H  
ATOM     93 1HB  SER A   7       7.426  10.270 -12.020  1.00 22.31           H  
ATOM     94 2HB  SER A   7       8.817  10.604 -11.006  1.00 22.31           H  
ATOM     95  HG  SER A   7       8.627   8.547 -10.109  1.00 22.31           H  
ATOM     96  N   GLU A   8       5.495   8.826  -8.986  1.00 24.01           N  
ATOM     97  CA  GLU A   8       4.259   8.074  -8.881  1.00 24.01           C  
ATOM     98  C   GLU A   8       3.282   8.981  -8.176  1.00 24.01           C  
ATOM     99  O   GLU A   8       2.113   9.054  -8.536  1.00 24.01           O  
ATOM    100  CB  GLU A   8       4.437   6.751  -8.138  1.00 24.01           C  
ATOM    101  CG  GLU A   8       3.167   5.883  -8.079  1.00 24.01           C  
ATOM    102  CD  GLU A   8       3.381   4.515  -7.452  1.00 24.01           C  
ATOM    103  OE1 GLU A   8       4.480   4.224  -7.038  1.00 24.01           O  
ATOM    104  OE2 GLU A   8       2.437   3.760  -7.396  1.00 24.01           O  
ATOM    105  H   GLU A   8       6.236   8.665  -8.307  1.00 24.01           H  
ATOM    106  HA  GLU A   8       3.878   7.861  -9.880  1.00 24.01           H  
ATOM    107 1HB  GLU A   8       5.219   6.169  -8.624  1.00 24.01           H  
ATOM    108 2HB  GLU A   8       4.771   6.955  -7.136  1.00 24.01           H  
ATOM    109 1HG  GLU A   8       2.419   6.410  -7.504  1.00 24.01           H  
ATOM    110 2HG  GLU A   8       2.781   5.760  -9.089  1.00 24.01           H  
ATOM    111  N   MET A   9       3.780   9.702  -7.171  1.00 24.67           N  
ATOM    112  CA  MET A   9       2.924  10.607  -6.414  1.00 24.67           C  
ATOM    113  C   MET A   9       2.332  11.642  -7.362  1.00 24.67           C  
ATOM    114  O   MET A   9       1.127  11.904  -7.350  1.00 24.67           O  
ATOM    115  CB  MET A   9       3.734  11.297  -5.334  1.00 24.67           C  
ATOM    116  CG  MET A   9       4.238  10.371  -4.282  1.00 24.67           C  
ATOM    117  SD  MET A   9       5.258  11.203  -3.089  1.00 24.67           S  
ATOM    118  CE  MET A   9       6.151   9.812  -2.488  1.00 24.67           C  
ATOM    119  H   MET A   9       4.765   9.588  -6.923  1.00 24.67           H  
ATOM    120  HA  MET A   9       2.115  10.052  -5.969  1.00 24.67           H  
ATOM    121 1HB  MET A   9       4.580  11.815  -5.771  1.00 24.67           H  
ATOM    122 2HB  MET A   9       3.115  12.051  -4.847  1.00 24.67           H  
ATOM    123 1HG  MET A   9       3.408   9.889  -3.767  1.00 24.67           H  
ATOM    124 2HG  MET A   9       4.840   9.603  -4.762  1.00 24.67           H  
ATOM    125 1HE  MET A   9       6.858  10.126  -1.723  1.00 24.67           H  
ATOM    126 2HE  MET A   9       5.457   9.090  -2.069  1.00 24.67           H  
ATOM    127 3HE  MET A   9       6.687   9.364  -3.312  1.00 24.67           H  
ATOM    128  N   GLN A  10       3.174  12.194  -8.239  1.00 24.17           N  
ATOM    129  CA  GLN A  10       2.709  13.193  -9.191  1.00 24.17           C  
ATOM    130  C   GLN A  10       1.713  12.596 -10.179  1.00 24.17           C  
ATOM    131  O   GLN A  10       0.736  13.251 -10.567  1.00 24.17           O  
ATOM    132  CB  GLN A  10       3.893  13.803  -9.940  1.00 24.17           C  
ATOM    133  CG  GLN A  10       4.833  14.670  -9.077  1.00 24.17           C  
ATOM    134  CD  GLN A  10       4.167  15.898  -8.501  1.00 24.17           C  
ATOM    135  OE1 GLN A  10       3.323  16.523  -9.155  1.00 24.17           O  
ATOM    136  NE2 GLN A  10       4.550  16.275  -7.283  1.00 24.17           N  
ATOM    137  H   GLN A  10       4.164  11.946  -8.208  1.00 24.17           H  
ATOM    138  HA  GLN A  10       2.205  13.980  -8.646  1.00 24.17           H  
ATOM    139 1HB  GLN A  10       4.491  12.997 -10.369  1.00 24.17           H  
ATOM    140 2HB  GLN A  10       3.527  14.412 -10.764  1.00 24.17           H  
ATOM    141 1HG  GLN A  10       5.175  14.071  -8.238  1.00 24.17           H  
ATOM    142 2HG  GLN A  10       5.685  14.983  -9.678  1.00 24.17           H  
ATOM    143 1HE2 GLN A  10       4.149  17.084  -6.859  1.00 24.17           H  
ATOM    144 2HE2 GLN A  10       5.261  15.740  -6.760  1.00 24.17           H  
ATOM    145  N   ASP A  11       1.908  11.331 -10.558  1.00 22.28           N  
ATOM    146  CA  ASP A  11       0.982  10.703 -11.487  1.00 22.28           C  
ATOM    147  C   ASP A  11      -0.363  10.476 -10.797  1.00 22.28           C  
ATOM    148  O   ASP A  11      -1.419  10.740 -11.377  1.00 22.28           O  
ATOM    149  CB  ASP A  11       1.565   9.377 -12.003  1.00 22.28           C  
ATOM    150  CG  ASP A  11       0.798   8.773 -13.197  1.00 22.28           C  
ATOM    151  OD1 ASP A  11       0.747   9.414 -14.222  1.00 22.28           O  
ATOM    152  OD2 ASP A  11       0.286   7.665 -13.087  1.00 22.28           O  
ATOM    153  H   ASP A  11       2.732  10.812 -10.251  1.00 22.28           H  
ATOM    154  HA  ASP A  11       0.831  11.371 -12.335  1.00 22.28           H  
ATOM    155 1HB  ASP A  11       2.607   9.533 -12.291  1.00 22.28           H  
ATOM    156 2HB  ASP A  11       1.568   8.652 -11.185  1.00 22.28           H  
ATOM    157  N   MET A  12      -0.340  10.036  -9.536  1.00 19.23           N  
ATOM    158  CA  MET A  12      -1.586   9.781  -8.824  1.00 19.23           C  
ATOM    159  C   MET A  12      -2.361  11.077  -8.602  1.00 19.23           C  
ATOM    160  O   MET A  12      -3.584  11.118  -8.790  1.00 19.23           O  
ATOM    161  CB  MET A  12      -1.293   9.118  -7.479  1.00 19.23           C  
ATOM    162  CG  MET A  12      -0.786   7.675  -7.561  1.00 19.23           C  
ATOM    163  SD  MET A  12      -0.674   6.888  -5.936  1.00 19.23           S  
ATOM    164  CE  MET A  12       0.670   7.817  -5.212  1.00 19.23           C  
ATOM    165  H   MET A  12       0.552   9.838  -9.085  1.00 19.23           H  
ATOM    166  HA  MET A  12      -2.201   9.118  -9.427  1.00 19.23           H  
ATOM    167 1HB  MET A  12      -0.530   9.700  -6.958  1.00 19.23           H  
ATOM    168 2HB  MET A  12      -2.190   9.130  -6.863  1.00 19.23           H  
ATOM    169 1HG  MET A  12      -1.462   7.090  -8.180  1.00 19.23           H  
ATOM    170 2HG  MET A  12       0.193   7.651  -8.024  1.00 19.23           H  
ATOM    171 1HE  MET A  12       0.863   7.458  -4.205  1.00 19.23           H  
ATOM    172 2HE  MET A  12       1.564   7.702  -5.818  1.00 19.23           H  
ATOM    173 3HE  MET A  12       0.387   8.865  -5.170  1.00 19.23           H  
ATOM    174  N   MET A  13      -1.649  12.157  -8.262  1.00 16.18           N  
ATOM    175  CA  MET A  13      -2.298  13.442  -8.040  1.00 16.18           C  
ATOM    176  C   MET A  13      -2.875  13.983  -9.341  1.00 16.18           C  
ATOM    177  O   MET A  13      -3.985  14.526  -9.354  1.00 16.18           O  
ATOM    178  CB  MET A  13      -1.318  14.426  -7.409  1.00 16.18           C  
ATOM    179  CG  MET A  13      -0.966  14.098  -5.954  1.00 16.18           C  
ATOM    180  SD  MET A  13       0.017  15.375  -5.151  1.00 16.18           S  
ATOM    181  CE  MET A  13       1.591  15.141  -5.955  1.00 16.18           C  
ATOM    182  H   MET A  13      -0.639  12.075  -8.116  1.00 16.18           H  
ATOM    183  HA  MET A  13      -3.126  13.292  -7.350  1.00 16.18           H  
ATOM    184 1HB  MET A  13      -0.389  14.423  -7.986  1.00 16.18           H  
ATOM    185 2HB  MET A  13      -1.729  15.433  -7.448  1.00 16.18           H  
ATOM    186 1HG  MET A  13      -1.887  13.970  -5.388  1.00 16.18           H  
ATOM    187 2HG  MET A  13      -0.417  13.164  -5.911  1.00 16.18           H  
ATOM    188 1HE  MET A  13       2.308  15.854  -5.559  1.00 16.18           H  
ATOM    189 2HE  MET A  13       1.951  14.129  -5.781  1.00 16.18           H  
ATOM    190 3HE  MET A  13       1.469  15.308  -7.018  1.00 16.18           H  
ATOM    191  N   THR A  14      -2.155  13.780 -10.450  1.00 13.88           N  
ATOM    192  CA  THR A  14      -2.635  14.232 -11.742  1.00 13.88           C  
ATOM    193  C   THR A  14      -3.917  13.506 -12.102  1.00 13.88           C  
ATOM    194  O   THR A  14      -4.892  14.137 -12.507  1.00 13.88           O  
ATOM    195  CB  THR A  14      -1.594  14.003 -12.846  1.00 13.88           C  
ATOM    196  OG1 THR A  14      -0.405  14.758 -12.550  1.00 13.88           O  
ATOM    197  CG2 THR A  14      -2.165  14.428 -14.192  1.00 13.88           C  
ATOM    198  H   THR A  14      -1.235  13.341 -10.401  1.00 13.88           H  
ATOM    199  HA  THR A  14      -2.849  15.298 -11.681  1.00 13.88           H  
ATOM    200  HB  THR A  14      -1.333  12.944 -12.884  1.00 13.88           H  
ATOM    201  HG1 THR A  14       0.018  14.380 -11.740  1.00 13.88           H  
ATOM    202 1HG2 THR A  14      -1.425  14.257 -14.971  1.00 13.88           H  
ATOM    203 2HG2 THR A  14      -3.054  13.839 -14.399  1.00 13.88           H  
ATOM    204 3HG2 THR A  14      -2.426  15.484 -14.163  1.00 13.88           H  
ATOM    205  N   ARG A  15      -3.935  12.182 -11.919  1.00 12.67           N  
ATOM    206  CA  ARG A  15      -5.116  11.389 -12.233  1.00 12.67           C  
ATOM    207  C   ARG A  15      -6.299  11.845 -11.389  1.00 12.67           C  
ATOM    208  O   ARG A  15      -7.424  11.947 -11.889  1.00 12.67           O  
ATOM    209  CB  ARG A  15      -4.823   9.924 -11.991  1.00 12.67           C  
ATOM    210  CG  ARG A  15      -3.870   9.307 -13.000  1.00 12.67           C  
ATOM    211  CD  ARG A  15      -3.535   7.914 -12.656  1.00 12.67           C  
ATOM    212  NE  ARG A  15      -2.490   7.404 -13.503  1.00 12.67           N  
ATOM    213  CZ  ARG A  15      -2.629   6.824 -14.690  1.00 12.67           C  
ATOM    214  NH1 ARG A  15      -3.813   6.616 -15.236  1.00 12.67           N  
ATOM    215  NH2 ARG A  15      -1.519   6.472 -15.287  1.00 12.67           N  
ATOM    216  H   ARG A  15      -3.093  11.711 -11.580  1.00 12.67           H  
ATOM    217  HA  ARG A  15      -5.358  11.529 -13.284  1.00 12.67           H  
ATOM    218 1HB  ARG A  15      -4.372   9.808 -11.005  1.00 12.67           H  
ATOM    219 2HB  ARG A  15      -5.749   9.353 -12.000  1.00 12.67           H  
ATOM    220 1HG  ARG A  15      -4.342   9.305 -13.981  1.00 12.67           H  
ATOM    221 2HG  ARG A  15      -2.951   9.883 -13.052  1.00 12.67           H  
ATOM    222 1HD  ARG A  15      -3.180   7.876 -11.626  1.00 12.67           H  
ATOM    223 2HD  ARG A  15      -4.410   7.279 -12.769  1.00 12.67           H  
ATOM    224  HE  ARG A  15      -1.516   7.529 -13.189  1.00 12.67           H  
ATOM    225 1HH1 ARG A  15      -4.650   6.901 -14.749  1.00 12.67           H  
ATOM    226 2HH1 ARG A  15      -3.881   6.172 -16.140  1.00 12.67           H  
ATOM    227 1HH2 ARG A  15      -0.635   6.686 -14.784  1.00 12.67           H  
ATOM    228 2HH2 ARG A  15      -1.527   6.029 -16.188  1.00 12.67           H  
ATOM    229  N   GLY A  16      -6.033  12.185 -10.126  1.00 12.60           N  
ATOM    230  CA  GLY A  16      -7.054  12.693  -9.227  1.00 12.60           C  
ATOM    231  C   GLY A  16      -7.678  13.949  -9.819  1.00 12.60           C  
ATOM    232  O   GLY A  16      -8.905  14.041  -9.961  1.00 12.60           O  
ATOM    233  H   GLY A  16      -5.088  12.054  -9.760  1.00 12.60           H  
ATOM    234 1HA  GLY A  16      -7.816  11.932  -9.065  1.00 12.60           H  
ATOM    235 2HA  GLY A  16      -6.600  12.923  -8.263  1.00 12.60           H  
ATOM    236  N   ASN A  17      -6.824  14.912 -10.175  1.00 13.67           N  
ATOM    237  CA  ASN A  17      -7.284  16.167 -10.751  1.00 13.67           C  
ATOM    238  C   ASN A  17      -8.011  15.961 -12.080  1.00 13.67           C  
ATOM    239  O   ASN A  17      -9.005  16.642 -12.350  1.00 13.67           O  
ATOM    240  CB  ASN A  17      -6.117  17.114 -10.916  1.00 13.67           C  
ATOM    241  CG  ASN A  17      -5.646  17.674  -9.596  1.00 13.67           C  
ATOM    242  OD1 ASN A  17      -6.382  17.677  -8.599  1.00 13.67           O  
ATOM    243  ND2 ASN A  17      -4.427  18.151  -9.570  1.00 13.67           N  
ATOM    244  H   ASN A  17      -5.824  14.763 -10.027  1.00 13.67           H  
ATOM    245  HA  ASN A  17      -7.994  16.616 -10.062  1.00 13.67           H  
ATOM    246 1HB  ASN A  17      -5.288  16.580 -11.388  1.00 13.67           H  
ATOM    247 2HB  ASN A  17      -6.399  17.933 -11.574  1.00 13.67           H  
ATOM    248 1HD2 ASN A  17      -4.060  18.533  -8.723  1.00 13.67           H  
ATOM    249 2HD2 ASN A  17      -3.865  18.126 -10.395  1.00 13.67           H  
ATOM    250  N   LEU A  18      -7.555  15.009 -12.899  1.00 15.83           N  
ATOM    251  CA  LEU A  18      -8.233  14.735 -14.162  1.00 15.83           C  
ATOM    252  C   LEU A  18      -9.624  14.185 -13.890  1.00 15.83           C  
ATOM    253  O   LEU A  18     -10.582  14.521 -14.584  1.00 15.83           O  
ATOM    254  CB  LEU A  18      -7.422  13.765 -15.019  1.00 15.83           C  
ATOM    255  CG  LEU A  18      -6.119  14.338 -15.575  1.00 15.83           C  
ATOM    256  CD1 LEU A  18      -5.332  13.230 -16.247  1.00 15.83           C  
ATOM    257  CD2 LEU A  18      -6.445  15.465 -16.543  1.00 15.83           C  
ATOM    258  H   LEU A  18      -6.715  14.489 -12.651  1.00 15.83           H  
ATOM    259  HA  LEU A  18      -8.330  15.669 -14.709  1.00 15.83           H  
ATOM    260 1HB  LEU A  18      -7.174  12.898 -14.413  1.00 15.83           H  
ATOM    261 2HB  LEU A  18      -8.036  13.440 -15.857  1.00 15.83           H  
ATOM    262  HG  LEU A  18      -5.521  14.735 -14.767  1.00 15.83           H  
ATOM    263 1HD1 LEU A  18      -4.398  13.632 -16.637  1.00 15.83           H  
ATOM    264 2HD1 LEU A  18      -5.114  12.450 -15.522  1.00 15.83           H  
ATOM    265 3HD1 LEU A  18      -5.918  12.812 -17.063  1.00 15.83           H  
ATOM    266 1HD2 LEU A  18      -5.518  15.883 -16.936  1.00 15.83           H  
ATOM    267 2HD2 LEU A  18      -7.048  15.078 -17.364  1.00 15.83           H  
ATOM    268 3HD2 LEU A  18      -7.001  16.243 -16.019  1.00 15.83           H  
ATOM    269  N   GLY A  19      -9.751  13.369 -12.846  1.00 18.82           N  
ATOM    270  CA  GLY A  19     -11.039  12.831 -12.450  1.00 18.82           C  
ATOM    271  C   GLY A  19     -11.982  13.986 -12.138  1.00 18.82           C  
ATOM    272  O   GLY A  19     -13.098  14.058 -12.664  1.00 18.82           O  
ATOM    273  H   GLY A  19      -8.921  13.091 -12.320  1.00 18.82           H  
ATOM    274 1HA  GLY A  19     -11.447  12.214 -13.251  1.00 18.82           H  
ATOM    275 2HA  GLY A  19     -10.913  12.201 -11.569  1.00 18.82           H  
ATOM    276  N   LEU A  20     -11.508  14.913 -11.302  1.00 21.93           N  
ATOM    277  CA  LEU A  20     -12.303  16.069 -10.908  1.00 21.93           C  
ATOM    278  C   LEU A  20     -12.652  16.933 -12.121  1.00 21.93           C  
ATOM    279  O   LEU A  20     -13.775  17.435 -12.232  1.00 21.93           O  
ATOM    280  CB  LEU A  20     -11.514  16.899  -9.898  1.00 21.93           C  
ATOM    281  CG  LEU A  20     -11.294  16.227  -8.550  1.00 21.93           C  
ATOM    282  CD1 LEU A  20     -10.346  17.073  -7.712  1.00 21.93           C  
ATOM    283  CD2 LEU A  20     -12.632  16.043  -7.865  1.00 21.93           C  
ATOM    284  H   LEU A  20     -10.571  14.779 -10.912  1.00 21.93           H  
ATOM    285  HA  LEU A  20     -13.226  15.717 -10.449  1.00 21.93           H  
ATOM    286 1HB  LEU A  20     -10.540  17.126 -10.319  1.00 21.93           H  
ATOM    287 2HB  LEU A  20     -12.043  17.833  -9.726  1.00 21.93           H  
ATOM    288  HG  LEU A  20     -10.830  15.252  -8.702  1.00 21.93           H  
ATOM    289 1HD1 LEU A  20     -10.177  16.587  -6.752  1.00 21.93           H  
ATOM    290 2HD1 LEU A  20      -9.395  17.179  -8.233  1.00 21.93           H  
ATOM    291 3HD1 LEU A  20     -10.781  18.056  -7.551  1.00 21.93           H  
ATOM    292 1HD2 LEU A  20     -12.484  15.554  -6.904  1.00 21.93           H  
ATOM    293 2HD2 LEU A  20     -13.101  17.014  -7.711  1.00 21.93           H  
ATOM    294 3HD2 LEU A  20     -13.276  15.426  -8.492  1.00 21.93           H  
ATOM    295  N   LEU A  21     -11.707  17.072 -13.053  1.00 23.81           N  
ATOM    296  CA  LEU A  21     -11.940  17.831 -14.268  1.00 23.81           C  
ATOM    297  C   LEU A  21     -13.070  17.228 -15.076  1.00 23.81           C  
ATOM    298  O   LEU A  21     -13.993  17.940 -15.471  1.00 23.81           O  
ATOM    299  CB  LEU A  21     -10.683  17.878 -15.130  1.00 23.81           C  
ATOM    300  CG  LEU A  21     -10.838  18.544 -16.475  1.00 23.81           C  
ATOM    301  CD1 LEU A  21     -11.243  19.993 -16.280  1.00 23.81           C  
ATOM    302  CD2 LEU A  21      -9.528  18.415 -17.238  1.00 23.81           C  
ATOM    303  H   LEU A  21     -10.789  16.661 -12.898  1.00 23.81           H  
ATOM    304  HA  LEU A  21     -12.215  18.848 -13.994  1.00 23.81           H  
ATOM    305 1HB  LEU A  21      -9.896  18.387 -14.576  1.00 23.81           H  
ATOM    306 2HB  LEU A  21     -10.361  16.865 -15.317  1.00 23.81           H  
ATOM    307  HG  LEU A  21     -11.625  18.048 -17.033  1.00 23.81           H  
ATOM    308 1HD1 LEU A  21     -11.365  20.470 -17.252  1.00 23.81           H  
ATOM    309 2HD1 LEU A  21     -12.187  20.034 -15.734  1.00 23.81           H  
ATOM    310 3HD1 LEU A  21     -10.471  20.513 -15.714  1.00 23.81           H  
ATOM    311 1HD2 LEU A  21      -9.630  18.881 -18.218  1.00 23.81           H  
ATOM    312 2HD2 LEU A  21      -8.732  18.907 -16.679  1.00 23.81           H  
ATOM    313 3HD2 LEU A  21      -9.286  17.357 -17.359  1.00 23.81           H  
ATOM    314  N   GLU A  22     -13.023  15.916 -15.316  1.00 23.53           N  
ATOM    315  CA  GLU A  22     -14.082  15.299 -16.098  1.00 23.53           C  
ATOM    316  C   GLU A  22     -15.427  15.458 -15.404  1.00 23.53           C  
ATOM    317  O   GLU A  22     -16.443  15.687 -16.068  1.00 23.53           O  
ATOM    318  CB  GLU A  22     -13.797  13.821 -16.395  1.00 23.53           C  
ATOM    319  CG  GLU A  22     -12.662  13.583 -17.409  1.00 23.53           C  
ATOM    320  CD  GLU A  22     -12.433  12.105 -17.749  1.00 23.53           C  
ATOM    321  OE1 GLU A  22     -13.052  11.259 -17.144  1.00 23.53           O  
ATOM    322  OE2 GLU A  22     -11.643  11.839 -18.629  1.00 23.53           O  
ATOM    323  H   GLU A  22     -12.241  15.360 -14.967  1.00 23.53           H  
ATOM    324  HA  GLU A  22     -14.141  15.813 -17.054  1.00 23.53           H  
ATOM    325 1HB  GLU A  22     -13.521  13.318 -15.464  1.00 23.53           H  
ATOM    326 2HB  GLU A  22     -14.699  13.344 -16.773  1.00 23.53           H  
ATOM    327 1HG  GLU A  22     -12.896  14.124 -18.325  1.00 23.53           H  
ATOM    328 2HG  GLU A  22     -11.742  14.004 -16.999  1.00 23.53           H  
ATOM    329  N   GLN A  23     -15.447  15.385 -14.069  1.00 21.74           N  
ATOM    330  CA  GLN A  23     -16.704  15.570 -13.362  1.00 21.74           C  
ATOM    331  C   GLN A  23     -17.214  16.992 -13.580  1.00 21.74           C  
ATOM    332  O   GLN A  23     -18.399  17.193 -13.849  1.00 21.74           O  
ATOM    333  CB  GLN A  23     -16.520  15.307 -11.864  1.00 21.74           C  
ATOM    334  CG  GLN A  23     -16.254  13.853 -11.522  1.00 21.74           C  
ATOM    335  CD  GLN A  23     -15.934  13.634 -10.052  1.00 21.74           C  
ATOM    336  OE1 GLN A  23     -15.628  14.563  -9.299  1.00 21.74           O  
ATOM    337  NE2 GLN A  23     -15.998  12.377  -9.629  1.00 21.74           N  
ATOM    338  H   GLN A  23     -14.590  15.169 -13.554  1.00 21.74           H  
ATOM    339  HA  GLN A  23     -17.438  14.873 -13.762  1.00 21.74           H  
ATOM    340 1HB  GLN A  23     -15.682  15.892 -11.496  1.00 21.74           H  
ATOM    341 2HB  GLN A  23     -17.408  15.631 -11.325  1.00 21.74           H  
ATOM    342 1HG  GLN A  23     -17.142  13.272 -11.763  1.00 21.74           H  
ATOM    343 2HG  GLN A  23     -15.416  13.500 -12.111  1.00 21.74           H  
ATOM    344 1HE2 GLN A  23     -15.796  12.158  -8.675  1.00 21.74           H  
ATOM    345 2HE2 GLN A  23     -16.246  11.647 -10.268  1.00 21.74           H  
ATOM    346  N   ALA A  24     -16.311  17.981 -13.525  1.00 19.21           N  
ATOM    347  CA  ALA A  24     -16.699  19.369 -13.743  1.00 19.21           C  
ATOM    348  C   ALA A  24     -17.261  19.561 -15.142  1.00 19.21           C  
ATOM    349  O   ALA A  24     -18.260  20.260 -15.332  1.00 19.21           O  
ATOM    350  CB  ALA A  24     -15.511  20.288 -13.543  1.00 19.21           C  
ATOM    351  H   ALA A  24     -15.340  17.764 -13.292  1.00 19.21           H  
ATOM    352  HA  ALA A  24     -17.477  19.621 -13.024  1.00 19.21           H  
ATOM    353 1HB  ALA A  24     -15.820  21.320 -13.688  1.00 19.21           H  
ATOM    354 2HB  ALA A  24     -15.122  20.159 -12.534  1.00 19.21           H  
ATOM    355 3HB  ALA A  24     -14.735  20.037 -14.262  1.00 19.21           H  
ATOM    356  N   ILE A  25     -16.646  18.898 -16.118  1.00 16.40           N  
ATOM    357  CA  ILE A  25     -17.094  18.995 -17.493  1.00 16.40           C  
ATOM    358  C   ILE A  25     -18.485  18.408 -17.623  1.00 16.40           C  
ATOM    359  O   ILE A  25     -19.360  19.002 -18.264  1.00 16.40           O  
ATOM    360  CB  ILE A  25     -16.123  18.288 -18.446  1.00 16.40           C  
ATOM    361  CG1 ILE A  25     -14.785  19.060 -18.483  1.00 16.40           C  
ATOM    362  CG2 ILE A  25     -16.745  18.183 -19.828  1.00 16.40           C  
ATOM    363  CD1 ILE A  25     -13.658  18.305 -19.146  1.00 16.40           C  
ATOM    364  H   ILE A  25     -15.819  18.343 -15.895  1.00 16.40           H  
ATOM    365  HA  ILE A  25     -17.138  20.046 -17.770  1.00 16.40           H  
ATOM    366  HB  ILE A  25     -15.913  17.290 -18.068  1.00 16.40           H  
ATOM    367 1HG1 ILE A  25     -14.937  19.992 -19.021  1.00 16.40           H  
ATOM    368 2HG1 ILE A  25     -14.487  19.298 -17.466  1.00 16.40           H  
ATOM    369 1HG2 ILE A  25     -16.055  17.672 -20.497  1.00 16.40           H  
ATOM    370 2HG2 ILE A  25     -17.675  17.620 -19.766  1.00 16.40           H  
ATOM    371 3HG2 ILE A  25     -16.950  19.183 -20.211  1.00 16.40           H  
ATOM    372 1HD1 ILE A  25     -12.757  18.917 -19.132  1.00 16.40           H  
ATOM    373 2HD1 ILE A  25     -13.473  17.382 -18.609  1.00 16.40           H  
ATOM    374 3HD1 ILE A  25     -13.927  18.078 -20.174  1.00 16.40           H  
ATOM    375  N   ALA A  26     -18.697  17.239 -17.015  1.00 13.76           N  
ATOM    376  CA  ALA A  26     -20.004  16.614 -17.066  1.00 13.76           C  
ATOM    377  C   ALA A  26     -21.054  17.519 -16.439  1.00 13.76           C  
ATOM    378  O   ALA A  26     -22.144  17.664 -16.996  1.00 13.76           O  
ATOM    379  CB  ALA A  26     -19.973  15.287 -16.336  1.00 13.76           C  
ATOM    380  H   ALA A  26     -17.935  16.779 -16.520  1.00 13.76           H  
ATOM    381  HA  ALA A  26     -20.264  16.450 -18.108  1.00 13.76           H  
ATOM    382 1HB  ALA A  26     -20.953  14.817 -16.394  1.00 13.76           H  
ATOM    383 2HB  ALA A  26     -19.227  14.640 -16.797  1.00 13.76           H  
ATOM    384 3HB  ALA A  26     -19.710  15.455 -15.293  1.00 13.76           H  
ATOM    385  N   LEU A  27     -20.718  18.183 -15.331  1.00 11.62           N  
ATOM    386  CA  LEU A  27     -21.672  19.073 -14.689  1.00 11.62           C  
ATOM    387  C   LEU A  27     -22.011  20.243 -15.599  1.00 11.62           C  
ATOM    388  O   LEU A  27     -23.168  20.653 -15.695  1.00 11.62           O  
ATOM    389  CB  LEU A  27     -21.119  19.569 -13.357  1.00 11.62           C  
ATOM    390  CG  LEU A  27     -21.012  18.493 -12.273  1.00 11.62           C  
ATOM    391  CD1 LEU A  27     -20.268  19.053 -11.072  1.00 11.62           C  
ATOM    392  CD2 LEU A  27     -22.408  18.031 -11.901  1.00 11.62           C  
ATOM    393  H   LEU A  27     -19.801  18.029 -14.905  1.00 11.62           H  
ATOM    394  HA  LEU A  27     -22.590  18.512 -14.498  1.00 11.62           H  
ATOM    395 1HB  LEU A  27     -20.123  19.972 -13.526  1.00 11.62           H  
ATOM    396 2HB  LEU A  27     -21.758  20.366 -12.985  1.00 11.62           H  
ATOM    397  HG  LEU A  27     -20.454  17.649 -12.652  1.00 11.62           H  
ATOM    398 1HD1 LEU A  27     -20.185  18.282 -10.305  1.00 11.62           H  
ATOM    399 2HD1 LEU A  27     -19.272  19.365 -11.378  1.00 11.62           H  
ATOM    400 3HD1 LEU A  27     -20.811  19.907 -10.674  1.00 11.62           H  
ATOM    401 1HD2 LEU A  27     -22.344  17.257 -11.138  1.00 11.62           H  
ATOM    402 2HD2 LEU A  27     -22.982  18.873 -11.518  1.00 11.62           H  
ATOM    403 3HD2 LEU A  27     -22.908  17.626 -12.787  1.00 11.62           H  
ATOM    404  N   LYS A  28     -21.011  20.770 -16.303  1.00 10.08           N  
ATOM    405  CA  LYS A  28     -21.293  21.871 -17.203  1.00 10.08           C  
ATOM    406  C   LYS A  28     -22.213  21.386 -18.313  1.00 10.08           C  
ATOM    407  O   LYS A  28     -23.144  22.088 -18.702  1.00 10.08           O  
ATOM    408  CB  LYS A  28     -20.001  22.449 -17.769  1.00 10.08           C  
ATOM    409  CG  LYS A  28     -19.174  23.219 -16.743  1.00 10.08           C  
ATOM    410  CD  LYS A  28     -17.877  23.731 -17.344  1.00 10.08           C  
ATOM    411  CE  LYS A  28     -17.039  24.468 -16.310  1.00 10.08           C  
ATOM    412  NZ  LYS A  28     -15.756  24.955 -16.887  1.00 10.08           N  
ATOM    413  H   LYS A  28     -20.057  20.427 -16.185  1.00 10.08           H  
ATOM    414  HA  LYS A  28     -21.810  22.653 -16.650  1.00 10.08           H  
ATOM    415 1HB  LYS A  28     -19.383  21.639 -18.158  1.00 10.08           H  
ATOM    416 2HB  LYS A  28     -20.232  23.118 -18.596  1.00 10.08           H  
ATOM    417 1HG  LYS A  28     -19.758  24.065 -16.375  1.00 10.08           H  
ATOM    418 2HG  LYS A  28     -18.948  22.572 -15.902  1.00 10.08           H  
ATOM    419 1HD  LYS A  28     -17.303  22.885 -17.725  1.00 10.08           H  
ATOM    420 2HD  LYS A  28     -18.097  24.404 -18.171  1.00 10.08           H  
ATOM    421 1HE  LYS A  28     -17.604  25.318 -15.931  1.00 10.08           H  
ATOM    422 2HE  LYS A  28     -16.821  23.791 -15.482  1.00 10.08           H  
ATOM    423 1HZ  LYS A  28     -15.226  25.436 -16.174  1.00 10.08           H  
ATOM    424 2HZ  LYS A  28     -15.223  24.170 -17.230  1.00 10.08           H  
ATOM    425 3HZ  LYS A  28     -15.949  25.590 -17.648  1.00 10.08           H  
ATOM    426  N   ALA A  29     -21.990  20.168 -18.814  1.00  9.08           N  
ATOM    427  CA  ALA A  29     -22.849  19.634 -19.863  1.00  9.08           C  
ATOM    428  C   ALA A  29     -24.296  19.519 -19.372  1.00  9.08           C  
ATOM    429  O   ALA A  29     -25.248  19.841 -20.103  1.00  9.08           O  
ATOM    430  CB  ALA A  29     -22.336  18.278 -20.313  1.00  9.08           C  
ATOM    431  H   ALA A  29     -21.197  19.619 -18.476  1.00  9.08           H  
ATOM    432  HA  ALA A  29     -22.825  20.326 -20.705  1.00  9.08           H  
ATOM    433 1HB  ALA A  29     -22.965  17.896 -21.111  1.00  9.08           H  
ATOM    434 2HB  ALA A  29     -21.311  18.381 -20.668  1.00  9.08           H  
ATOM    435 3HB  ALA A  29     -22.358  17.588 -19.476  1.00  9.08           H  
ATOM    436  N   GLU A  30     -24.458  19.097 -18.108  1.00  8.52           N  
ATOM    437  CA  GLU A  30     -25.780  18.963 -17.507  1.00  8.52           C  
ATOM    438  C   GLU A  30     -26.488  20.309 -17.425  1.00  8.52           C  
ATOM    439  O   GLU A  30     -27.707  20.387 -17.588  1.00  8.52           O  
ATOM    440  CB  GLU A  30     -25.717  18.328 -16.110  1.00  8.52           C  
ATOM    441  CG  GLU A  30     -25.347  16.839 -16.086  1.00  8.52           C  
ATOM    442  CD  GLU A  30     -25.251  16.259 -14.679  1.00  8.52           C  
ATOM    443  OE1 GLU A  30     -25.364  17.003 -13.731  1.00  8.52           O  
ATOM    444  OE2 GLU A  30     -25.071  15.068 -14.562  1.00  8.52           O  
ATOM    445  H   GLU A  30     -23.634  18.831 -17.567  1.00  8.52           H  
ATOM    446  HA  GLU A  30     -26.361  18.307 -18.145  1.00  8.52           H  
ATOM    447 1HB  GLU A  30     -24.986  18.858 -15.507  1.00  8.52           H  
ATOM    448 2HB  GLU A  30     -26.682  18.440 -15.621  1.00  8.52           H  
ATOM    449 1HG  GLU A  30     -26.101  16.286 -16.644  1.00  8.52           H  
ATOM    450 2HG  GLU A  30     -24.400  16.705 -16.592  1.00  8.52           H  
ATOM    451  N   GLN A  31     -25.718  21.366 -17.155  1.00  8.27           N  
ATOM    452  CA  GLN A  31     -26.254  22.720 -17.088  1.00  8.27           C  
ATOM    453  C   GLN A  31     -26.594  23.273 -18.480  1.00  8.27           C  
ATOM    454  O   GLN A  31     -27.677  23.829 -18.695  1.00  8.27           O  
ATOM    455  CB  GLN A  31     -25.222  23.634 -16.414  1.00  8.27           C  
ATOM    456  CG  GLN A  31     -24.989  23.332 -14.943  1.00  8.27           C  
ATOM    457  CD  GLN A  31     -23.811  24.105 -14.362  1.00  8.27           C  
ATOM    458  OE1 GLN A  31     -22.974  24.657 -15.089  1.00  8.27           O  
ATOM    459  NE2 GLN A  31     -23.737  24.146 -13.038  1.00  8.27           N  
ATOM    460  H   GLN A  31     -24.725  21.211 -16.973  1.00  8.27           H  
ATOM    461  HA  GLN A  31     -27.165  22.701 -16.493  1.00  8.27           H  
ATOM    462 1HB  GLN A  31     -24.269  23.539 -16.926  1.00  8.27           H  
ATOM    463 2HB  GLN A  31     -25.541  24.670 -16.507  1.00  8.27           H  
ATOM    464 1HG  GLN A  31     -25.882  23.613 -14.389  1.00  8.27           H  
ATOM    465 2HG  GLN A  31     -24.802  22.270 -14.824  1.00  8.27           H  
ATOM    466 1HE2 GLN A  31     -22.986  24.635 -12.593  1.00  8.27           H  
ATOM    467 2HE2 GLN A  31     -24.431  23.685 -12.486  1.00  8.27           H  
ATOM    468  N   VAL A  32     -25.700  23.071 -19.450  1.00  8.15           N  
ATOM    469  CA  VAL A  32     -25.880  23.613 -20.796  1.00  8.15           C  
ATOM    470  C   VAL A  32     -27.103  23.069 -21.504  1.00  8.15           C  
ATOM    471  O   VAL A  32     -27.848  23.824 -22.131  1.00  8.15           O  
ATOM    472  CB  VAL A  32     -24.640  23.384 -21.663  1.00  8.15           C  
ATOM    473  CG1 VAL A  32     -24.946  23.758 -23.106  1.00  8.15           C  
ATOM    474  CG2 VAL A  32     -23.505  24.261 -21.144  1.00  8.15           C  
ATOM    475  H   VAL A  32     -24.838  22.573 -19.229  1.00  8.15           H  
ATOM    476  HA  VAL A  32     -25.993  24.690 -20.698  1.00  8.15           H  
ATOM    477  HB  VAL A  32     -24.354  22.330 -21.620  1.00  8.15           H  
ATOM    478 1HG1 VAL A  32     -24.060  23.597 -23.719  1.00  8.15           H  
ATOM    479 2HG1 VAL A  32     -25.761  23.136 -23.478  1.00  8.15           H  
ATOM    480 3HG1 VAL A  32     -25.237  24.807 -23.157  1.00  8.15           H  
ATOM    481 1HG2 VAL A  32     -22.617  24.103 -21.753  1.00  8.15           H  
ATOM    482 2HG2 VAL A  32     -23.804  25.307 -21.200  1.00  8.15           H  
ATOM    483 3HG2 VAL A  32     -23.285  24.011 -20.117  1.00  8.15           H  
ATOM    484  N   ARG A  33     -27.350  21.771 -21.386  1.00  8.11           N  
ATOM    485  CA  ARG A  33     -28.515  21.166 -22.024  1.00  8.11           C  
ATOM    486  C   ARG A  33     -29.854  21.745 -21.529  1.00  8.11           C  
ATOM    487  O   ARG A  33     -30.887  21.491 -22.147  1.00  8.11           O  
ATOM    488  CB  ARG A  33     -28.553  19.668 -21.792  1.00  8.11           C  
ATOM    489  CG  ARG A  33     -28.789  19.354 -20.390  1.00  8.11           C  
ATOM    490  CD  ARG A  33     -28.798  17.943 -20.041  1.00  8.11           C  
ATOM    491  NE  ARG A  33     -28.946  17.829 -18.605  1.00  8.11           N  
ATOM    492  CZ  ARG A  33     -29.220  16.707 -17.925  1.00  8.11           C  
ATOM    493  NH1 ARG A  33     -29.411  15.569 -18.562  1.00  8.11           N  
ATOM    494  NH2 ARG A  33     -29.296  16.750 -16.607  1.00  8.11           N  
ATOM    495  H   ARG A  33     -26.702  21.178 -20.859  1.00  8.11           H  
ATOM    496  HA  ARG A  33     -28.439  21.345 -23.097  1.00  8.11           H  
ATOM    497 1HB  ARG A  33     -29.340  19.212 -22.389  1.00  8.11           H  
ATOM    498 2HB  ARG A  33     -27.601  19.222 -22.081  1.00  8.11           H  
ATOM    499 1HG  ARG A  33     -28.007  19.832 -19.843  1.00  8.11           H  
ATOM    500 2HG  ARG A  33     -29.744  19.757 -20.092  1.00  8.11           H  
ATOM    501 1HD  ARG A  33     -29.631  17.437 -20.521  1.00  8.11           H  
ATOM    502 2HD  ARG A  33     -27.854  17.481 -20.330  1.00  8.11           H  
ATOM    503  HE  ARG A  33     -28.772  18.696 -18.068  1.00  8.11           H  
ATOM    504 1HH1 ARG A  33     -29.351  15.538 -19.570  1.00  8.11           H  
ATOM    505 2HH1 ARG A  33     -29.617  14.728 -18.043  1.00  8.11           H  
ATOM    506 1HH2 ARG A  33     -29.152  17.627 -16.118  1.00  8.11           H  
ATOM    507 2HH2 ARG A  33     -29.494  15.912 -16.083  1.00  8.11           H  
ATOM    508  N   THR A  34     -29.864  22.478 -20.398  1.00  8.20           N  
ATOM    509  CA  THR A  34     -31.111  23.021 -19.876  1.00  8.20           C  
ATOM    510  C   THR A  34     -31.305  24.480 -20.283  1.00  8.20           C  
ATOM    511  O   THR A  34     -32.301  25.107 -19.903  1.00  8.20           O  
ATOM    512  CB  THR A  34     -31.173  22.923 -18.338  1.00  8.20           C  
ATOM    513  OG1 THR A  34     -30.173  23.760 -17.740  1.00  8.20           O  
ATOM    514  CG2 THR A  34     -30.908  21.490 -17.923  1.00  8.20           C  
ATOM    515  H   THR A  34     -29.002  22.701 -19.903  1.00  8.20           H  
ATOM    516  HA  THR A  34     -31.937  22.447 -20.288  1.00  8.20           H  
ATOM    517  HB  THR A  34     -32.157  23.229 -17.991  1.00  8.20           H  
ATOM    518  HG1 THR A  34     -29.326  23.677 -18.227  1.00  8.20           H  
ATOM    519 1HG2 THR A  34     -30.948  21.408 -16.839  1.00  8.20           H  
ATOM    520 2HG2 THR A  34     -31.653  20.834 -18.368  1.00  8.20           H  
ATOM    521 3HG2 THR A  34     -29.925  21.209 -18.267  1.00  8.20           H  
ATOM    522  N   VAL A  35     -30.354  25.047 -21.026  1.00  8.48           N  
ATOM    523  CA  VAL A  35     -30.457  26.447 -21.397  1.00  8.48           C  
ATOM    524  C   VAL A  35     -31.518  26.669 -22.469  1.00  8.48           C  
ATOM    525  O   VAL A  35     -31.525  26.021 -23.515  1.00  8.48           O  
ATOM    526  CB  VAL A  35     -29.096  26.966 -21.896  1.00  8.48           C  
ATOM    527  CG1 VAL A  35     -29.227  28.403 -22.397  1.00  8.48           C  
ATOM    528  CG2 VAL A  35     -28.092  26.887 -20.757  1.00  8.48           C  
ATOM    529  H   VAL A  35     -29.548  24.507 -21.341  1.00  8.48           H  
ATOM    530  HA  VAL A  35     -30.735  27.015 -20.511  1.00  8.48           H  
ATOM    531  HB  VAL A  35     -28.756  26.344 -22.727  1.00  8.48           H  
ATOM    532 1HG1 VAL A  35     -28.259  28.753 -22.750  1.00  8.48           H  
ATOM    533 2HG1 VAL A  35     -29.945  28.443 -23.218  1.00  8.48           H  
ATOM    534 3HG1 VAL A  35     -29.570  29.042 -21.585  1.00  8.48           H  
ATOM    535 1HG2 VAL A  35     -27.118  27.234 -21.101  1.00  8.48           H  
ATOM    536 2HG2 VAL A  35     -28.432  27.507 -19.930  1.00  8.48           H  
ATOM    537 3HG2 VAL A  35     -28.016  25.858 -20.423  1.00  8.48           H  
ATOM    538  N   CYS A  36     -32.424  27.597 -22.195  1.00  8.96           N  
ATOM    539  CA  CYS A  36     -33.510  27.910 -23.116  1.00  8.96           C  
ATOM    540  C   CYS A  36     -33.025  28.519 -24.415  1.00  8.96           C  
ATOM    541  O   CYS A  36     -32.343  29.545 -24.419  1.00  8.96           O  
ATOM    542  CB  CYS A  36     -34.479  28.900 -22.466  1.00  8.96           C  
ATOM    543  SG  CYS A  36     -35.880  29.419 -23.531  1.00  8.96           S  
ATOM    544  H   CYS A  36     -32.366  28.087 -21.316  1.00  8.96           H  
ATOM    545  HA  CYS A  36     -34.043  26.987 -23.338  1.00  8.96           H  
ATOM    546 1HB  CYS A  36     -34.895  28.459 -21.559  1.00  8.96           H  
ATOM    547 2HB  CYS A  36     -33.936  29.796 -22.171  1.00  8.96           H  
ATOM    548  N   GLU A  37     -33.430  27.916 -25.521  1.00  9.61           N  
ATOM    549  CA  GLU A  37     -33.192  28.520 -26.812  1.00  9.61           C  
ATOM    550  C   GLU A  37     -34.293  29.555 -26.824  1.00  9.61           C  
ATOM    551  O   GLU A  37     -35.416  29.170 -26.532  1.00  9.61           O  
ATOM    552  CB  GLU A  37     -33.361  27.524 -27.957  1.00  9.61           C  
ATOM    553  CG  GLU A  37     -33.049  28.101 -29.333  1.00  9.61           C  
ATOM    554  CD  GLU A  37     -33.179  27.099 -30.449  1.00  9.61           C  
ATOM    555  OE1 GLU A  37     -33.556  25.982 -30.185  1.00  9.61           O  
ATOM    556  OE2 GLU A  37     -32.895  27.452 -31.571  1.00  9.61           O  
ATOM    557  H   GLU A  37     -33.943  27.049 -25.452  1.00  9.61           H  
ATOM    558  HA  GLU A  37     -32.203  28.963 -26.842  1.00  9.61           H  
ATOM    559 1HB  GLU A  37     -32.711  26.663 -27.793  1.00  9.61           H  
ATOM    560 2HB  GLU A  37     -34.390  27.162 -27.973  1.00  9.61           H  
ATOM    561 1HG  GLU A  37     -33.739  28.927 -29.524  1.00  9.61           H  
ATOM    562 2HG  GLU A  37     -32.039  28.503 -29.325  1.00  9.61           H  
ATOM    563  N   PRO A  38     -34.070  30.832 -27.137  1.00 10.32           N  
ATOM    564  CA  PRO A  38     -35.118  31.821 -27.078  1.00 10.32           C  
ATOM    565  C   PRO A  38     -36.316  31.273 -27.819  1.00 10.32           C  
ATOM    566  O   PRO A  38     -36.186  30.790 -28.947  1.00 10.32           O  
ATOM    567  CB  PRO A  38     -34.472  33.008 -27.797  1.00 10.32           C  
ATOM    568  CG  PRO A  38     -32.989  32.846 -27.492  1.00 10.32           C  
ATOM    569  CD  PRO A  38     -32.748  31.339 -27.544  1.00 10.32           C  
ATOM    570  HA  PRO A  38     -35.359  32.044 -26.026  1.00 10.32           H  
ATOM    571 1HB  PRO A  38     -34.697  32.961 -28.874  1.00 10.32           H  
ATOM    572 2HB  PRO A  38     -34.892  33.950 -27.421  1.00 10.32           H  
ATOM    573 1HG  PRO A  38     -32.386  33.398 -28.231  1.00 10.32           H  
ATOM    574 2HG  PRO A  38     -32.755  33.277 -26.506  1.00 10.32           H  
ATOM    575 1HD  PRO A  38     -32.489  31.002 -28.557  1.00 10.32           H  
ATOM    576 2HD  PRO A  38     -31.979  31.095 -26.798  1.00 10.32           H  
ATOM    577  N   GLY A  39     -37.488  31.383 -27.201  1.00 10.91           N  
ATOM    578  CA  GLY A  39     -38.678  30.802 -27.792  1.00 10.91           C  
ATOM    579  C   GLY A  39     -38.850  29.331 -27.374  1.00 10.91           C  
ATOM    580  O   GLY A  39     -39.119  28.475 -28.217  1.00 10.91           O  
ATOM    581  H   GLY A  39     -37.534  31.822 -26.294  1.00 10.91           H  
ATOM    582 1HA  GLY A  39     -39.552  31.374 -27.485  1.00 10.91           H  
ATOM    583 2HA  GLY A  39     -38.616  30.870 -28.878  1.00 10.91           H  
ATOM    584  N   CYS A  40     -38.749  29.035 -26.065  1.00 11.24           N  
ATOM    585  CA  CYS A  40     -38.889  27.649 -25.593  1.00 11.24           C  
ATOM    586  C   CYS A  40     -39.959  27.461 -24.501  1.00 11.24           C  
ATOM    587  O   CYS A  40     -39.615  27.079 -23.387  1.00 11.24           O  
ATOM    588  CB  CYS A  40     -37.609  27.158 -24.914  1.00 11.24           C  
ATOM    589  SG  CYS A  40     -37.313  27.996 -23.293  1.00 11.24           S  
ATOM    590  H   CYS A  40     -38.528  29.765 -25.404  1.00 11.24           H  
ATOM    591  HA  CYS A  40     -39.125  27.007 -26.441  1.00 11.24           H  
ATOM    592 1HB  CYS A  40     -37.674  26.085 -24.738  1.00 11.24           H  
ATOM    593 2HB  CYS A  40     -36.753  27.338 -25.561  1.00 11.24           H  
ATOM    594  N   PRO A  41     -41.262  27.690 -24.769  1.00 11.23           N  
ATOM    595  CA  PRO A  41     -42.374  27.578 -23.826  1.00 11.23           C  
ATOM    596  C   PRO A  41     -42.420  26.376 -22.837  1.00 11.23           C  
ATOM    597  O   PRO A  41     -42.588  26.611 -21.639  1.00 11.23           O  
ATOM    598  CB  PRO A  41     -43.585  27.552 -24.773  1.00 11.23           C  
ATOM    599  CG  PRO A  41     -43.159  28.408 -25.910  1.00 11.23           C  
ATOM    600  CD  PRO A  41     -41.715  28.045 -26.140  1.00 11.23           C  
ATOM    601  HA  PRO A  41     -42.403  28.511 -23.243  1.00 11.23           H  
ATOM    602 1HB  PRO A  41     -43.879  26.549 -25.056  1.00 11.23           H  
ATOM    603 2HB  PRO A  41     -44.455  27.979 -24.254  1.00 11.23           H  
ATOM    604 1HG  PRO A  41     -43.787  28.215 -26.793  1.00 11.23           H  
ATOM    605 2HG  PRO A  41     -43.290  29.468 -25.652  1.00 11.23           H  
ATOM    606 1HD  PRO A  41     -41.597  27.204 -26.841  1.00 11.23           H  
ATOM    607 2HD  PRO A  41     -41.272  28.945 -26.490  1.00 11.23           H  
ATOM    608  N   PRO A  42     -42.243  25.084 -23.250  1.00 10.90           N  
ATOM    609  CA  PRO A  42     -42.486  23.925 -22.393  1.00 10.90           C  
ATOM    610  C   PRO A  42     -41.412  23.619 -21.358  1.00 10.90           C  
ATOM    611  O   PRO A  42     -40.872  22.510 -21.300  1.00 10.90           O  
ATOM    612  CB  PRO A  42     -42.590  22.795 -23.421  1.00 10.90           C  
ATOM    613  CG  PRO A  42     -41.644  23.197 -24.520  1.00 10.90           C  
ATOM    614  CD  PRO A  42     -41.756  24.700 -24.618  1.00 10.90           C  
ATOM    615  HA  PRO A  42     -43.454  24.066 -21.891  1.00 10.90           H  
ATOM    616 1HB  PRO A  42     -42.323  21.835 -22.948  1.00 10.90           H  
ATOM    617 2HB  PRO A  42     -43.630  22.698 -23.767  1.00 10.90           H  
ATOM    618 1HG  PRO A  42     -40.622  22.869 -24.272  1.00 10.90           H  
ATOM    619 2HG  PRO A  42     -41.918  22.691 -25.458  1.00 10.90           H  
ATOM    620 1HD  PRO A  42     -40.755  25.038 -24.795  1.00 10.90           H  
ATOM    621 2HD  PRO A  42     -42.439  24.970 -25.413  1.00 10.90           H  
ATOM    622  N   ALA A  43     -41.158  24.567 -20.472  1.00 10.37           N  
ATOM    623  CA  ALA A  43     -40.186  24.363 -19.403  1.00 10.37           C  
ATOM    624  C   ALA A  43     -40.852  23.593 -18.266  1.00 10.37           C  
ATOM    625  O   ALA A  43     -41.086  24.127 -17.185  1.00 10.37           O  
ATOM    626  CB  ALA A  43     -39.641  25.693 -18.912  1.00 10.37           C  
ATOM    627  H   ALA A  43     -41.649  25.453 -20.567  1.00 10.37           H  
ATOM    628  HA  ALA A  43     -39.365  23.763 -19.790  1.00 10.37           H  
ATOM    629 1HB  ALA A  43     -38.915  25.524 -18.127  1.00 10.37           H  
ATOM    630 2HB  ALA A  43     -39.164  26.216 -19.744  1.00 10.37           H  
ATOM    631 3HB  ALA A  43     -40.458  26.297 -18.525  1.00 10.37           H  
ATOM    632  N   GLU A  44     -41.158  22.324 -18.533  1.00  9.83           N  
ATOM    633  CA  GLU A  44     -41.896  21.479 -17.591  1.00  9.83           C  
ATOM    634  C   GLU A  44     -41.102  21.288 -16.286  1.00  9.83           C  
ATOM    635  O   GLU A  44     -41.673  21.235 -15.190  1.00  9.83           O  
ATOM    636  CB  GLU A  44     -42.237  20.147 -18.253  1.00  9.83           C  
ATOM    637  CG  GLU A  44     -43.246  20.256 -19.427  1.00  9.83           C  
ATOM    638  CD  GLU A  44     -43.594  18.920 -20.149  1.00  9.83           C  
ATOM    639  OE1 GLU A  44     -43.059  17.871 -19.813  1.00  9.83           O  
ATOM    640  OE2 GLU A  44     -44.415  18.975 -21.043  1.00  9.83           O  
ATOM    641  H   GLU A  44     -40.915  21.983 -19.462  1.00  9.83           H  
ATOM    642  HA  GLU A  44     -42.832  21.980 -17.344  1.00  9.83           H  
ATOM    643 1HB  GLU A  44     -41.335  19.638 -18.587  1.00  9.83           H  
ATOM    644 2HB  GLU A  44     -42.712  19.553 -17.516  1.00  9.83           H  
ATOM    645 1HG  GLU A  44     -44.167  20.690 -19.044  1.00  9.83           H  
ATOM    646 2HG  GLU A  44     -42.835  20.951 -20.159  1.00  9.83           H  
ATOM    647  N   GLN A  45     -39.780  21.167 -16.425  1.00  9.38           N  
ATOM    648  CA  GLN A  45     -38.841  21.170 -15.304  1.00  9.38           C  
ATOM    649  C   GLN A  45     -39.275  20.421 -14.035  1.00  9.38           C  
ATOM    650  O   GLN A  45     -39.294  19.186 -13.980  1.00  9.38           O  
ATOM    651  CB  GLN A  45     -38.467  22.623 -14.987  1.00  9.38           C  
ATOM    652  CG  GLN A  45     -37.659  23.292 -16.093  1.00  9.38           C  
ATOM    653  CD  GLN A  45     -37.353  24.751 -15.808  1.00  9.38           C  
ATOM    654  OE1 GLN A  45     -38.104  25.433 -15.108  1.00  9.38           O  
ATOM    655  NE2 GLN A  45     -36.244  25.243 -16.357  1.00  9.38           N  
ATOM    656  H   GLN A  45     -39.414  21.158 -17.365  1.00  9.38           H  
ATOM    657  HA  GLN A  45     -37.931  20.682 -15.655  1.00  9.38           H  
ATOM    658 1HB  GLN A  45     -39.374  23.219 -14.842  1.00  9.38           H  
ATOM    659 2HB  GLN A  45     -37.873  22.671 -14.074  1.00  9.38           H  
ATOM    660 1HG  GLN A  45     -36.715  22.762 -16.200  1.00  9.38           H  
ATOM    661 2HG  GLN A  45     -38.221  23.235 -17.021  1.00  9.38           H  
ATOM    662 1HE2 GLN A  45     -35.992  26.200 -16.205  1.00  9.38           H  
ATOM    663 2HE2 GLN A  45     -35.659  24.658 -16.922  1.00  9.38           H  
ATOM    664  N   SER A  46     -39.615  21.221 -13.011  1.00  9.04           N  
ATOM    665  CA  SER A  46     -39.936  20.823 -11.640  1.00  9.04           C  
ATOM    666  C   SER A  46     -41.068  19.813 -11.478  1.00  9.04           C  
ATOM    667  O   SER A  46     -41.285  19.319 -10.373  1.00  9.04           O  
ATOM    668  CB  SER A  46     -40.266  22.056 -10.822  1.00  9.04           C  
ATOM    669  OG  SER A  46     -41.447  22.661 -11.272  1.00  9.04           O  
ATOM    670  H   SER A  46     -39.629  22.212 -13.197  1.00  9.04           H  
ATOM    671  HA  SER A  46     -39.038  20.371 -11.217  1.00  9.04           H  
ATOM    672 1HB  SER A  46     -40.378  21.773  -9.775  1.00  9.04           H  
ATOM    673 2HB  SER A  46     -39.444  22.766 -10.884  1.00  9.04           H  
ATOM    674  HG  SER A  46     -42.106  21.958 -11.306  1.00  9.04           H  
ATOM    675  N   GLN A  47     -41.795  19.502 -12.550  1.00  8.84           N  
ATOM    676  CA  GLN A  47     -42.862  18.497 -12.477  1.00  8.84           C  
ATOM    677  C   GLN A  47     -42.332  17.129 -12.003  1.00  8.84           C  
ATOM    678  O   GLN A  47     -43.098  16.291 -11.525  1.00  8.84           O  
ATOM    679  CB  GLN A  47     -43.485  18.239 -13.849  1.00  8.84           C  
ATOM    680  CG  GLN A  47     -42.573  17.417 -14.790  1.00  8.84           C  
ATOM    681  CD  GLN A  47     -43.151  17.230 -16.149  1.00  8.84           C  
ATOM    682  OE1 GLN A  47     -44.378  17.250 -16.313  1.00  8.84           O  
ATOM    683  NE2 GLN A  47     -42.282  17.048 -17.143  1.00  8.84           N  
ATOM    684  H   GLN A  47     -41.600  19.972 -13.437  1.00  8.84           H  
ATOM    685  HA  GLN A  47     -43.621  18.841 -11.774  1.00  8.84           H  
ATOM    686 1HB  GLN A  47     -44.429  17.713 -13.736  1.00  8.84           H  
ATOM    687 2HB  GLN A  47     -43.687  19.194 -14.341  1.00  8.84           H  
ATOM    688 1HG  GLN A  47     -41.614  17.934 -14.893  1.00  8.84           H  
ATOM    689 2HG  GLN A  47     -42.427  16.429 -14.371  1.00  8.84           H  
ATOM    690 1HE2 GLN A  47     -42.609  16.990 -18.112  1.00  8.84           H  
ATOM    691 2HE2 GLN A  47     -41.304  17.045 -16.954  1.00  8.84           H  
ATOM    692  N   LEU A  48     -41.025  16.894 -12.156  1.00  8.78           N  
ATOM    693  CA  LEU A  48     -40.436  15.616 -11.782  1.00  8.78           C  
ATOM    694  C   LEU A  48     -40.552  15.342 -10.284  1.00  8.78           C  
ATOM    695  O   LEU A  48     -40.346  16.239  -9.456  1.00  8.78           O  
ATOM    696  CB  LEU A  48     -38.959  15.595 -12.168  1.00  8.78           C  
ATOM    697  CG  LEU A  48     -38.672  15.668 -13.652  1.00  8.78           C  
ATOM    698  CD1 LEU A  48     -37.169  15.747 -13.856  1.00  8.78           C  
ATOM    699  CD2 LEU A  48     -39.270  14.458 -14.338  1.00  8.78           C  
ATOM    700  H   LEU A  48     -40.443  17.626 -12.572  1.00  8.78           H  
ATOM    701  HA  LEU A  48     -40.959  14.827 -12.320  1.00  8.78           H  
ATOM    702 1HB  LEU A  48     -38.461  16.437 -11.687  1.00  8.78           H  
ATOM    703 2HB  LEU A  48     -38.521  14.675 -11.800  1.00  8.78           H  
ATOM    704  HG  LEU A  48     -39.117  16.576 -14.067  1.00  8.78           H  
ATOM    705 1HD1 LEU A  48     -36.949  15.811 -14.921  1.00  8.78           H  
ATOM    706 2HD1 LEU A  48     -36.781  16.631 -13.351  1.00  8.78           H  
ATOM    707 3HD1 LEU A  48     -36.699  14.856 -13.442  1.00  8.78           H  
ATOM    708 1HD2 LEU A  48     -39.066  14.511 -15.407  1.00  8.78           H  
ATOM    709 2HD2 LEU A  48     -38.826  13.551 -13.926  1.00  8.78           H  
ATOM    710 3HD2 LEU A  48     -40.348  14.445 -14.172  1.00  8.78           H  
ATOM    711  N   GLY A  49     -40.806  14.071  -9.927  1.00  8.87           N  
ATOM    712  CA  GLY A  49     -40.972  13.637  -8.527  1.00  8.87           C  
ATOM    713  C   GLY A  49     -39.660  13.578  -7.736  1.00  8.87           C  
ATOM    714  O   GLY A  49     -39.276  12.543  -7.178  1.00  8.87           O  
ATOM    715  H   GLY A  49     -40.936  13.387 -10.659  1.00  8.87           H  
ATOM    716 1HA  GLY A  49     -41.659  14.322  -8.031  1.00  8.87           H  
ATOM    717 2HA  GLY A  49     -41.449  12.658  -8.510  1.00  8.87           H  
ATOM    718  N   LEU A  50     -38.979  14.712  -7.742  1.00  9.14           N  
ATOM    719  CA  LEU A  50     -37.729  14.984  -7.087  1.00  9.14           C  
ATOM    720  C   LEU A  50     -38.117  16.011  -6.060  1.00  9.14           C  
ATOM    721  O   LEU A  50     -37.532  16.131  -4.982  1.00  9.14           O  
ATOM    722  CB  LEU A  50     -36.748  15.557  -8.108  1.00  9.14           C  
ATOM    723  CG  LEU A  50     -36.461  14.637  -9.297  1.00  9.14           C  
ATOM    724  CD1 LEU A  50     -35.572  15.353 -10.285  1.00  9.14           C  
ATOM    725  CD2 LEU A  50     -35.822  13.363  -8.809  1.00  9.14           C  
ATOM    726  H   LEU A  50     -39.406  15.492  -8.218  1.00  9.14           H  
ATOM    727  HA  LEU A  50     -37.336  14.091  -6.604  1.00  9.14           H  
ATOM    728 1HB  LEU A  50     -37.159  16.489  -8.499  1.00  9.14           H  
ATOM    729 2HB  LEU A  50     -35.805  15.774  -7.610  1.00  9.14           H  
ATOM    730  HG  LEU A  50     -37.392  14.396  -9.793  1.00  9.14           H  
ATOM    731 1HD1 LEU A  50     -35.381  14.705 -11.139  1.00  9.14           H  
ATOM    732 2HD1 LEU A  50     -36.066  16.263 -10.625  1.00  9.14           H  
ATOM    733 3HD1 LEU A  50     -34.629  15.610  -9.805  1.00  9.14           H  
ATOM    734 1HD2 LEU A  50     -35.630  12.704  -9.656  1.00  9.14           H  
ATOM    735 2HD2 LEU A  50     -34.884  13.594  -8.307  1.00  9.14           H  
ATOM    736 3HD2 LEU A  50     -36.496  12.863  -8.107  1.00  9.14           H  
ATOM    737  N   GLY A  51     -39.142  16.771  -6.461  1.00  9.56           N  
ATOM    738  CA  GLY A  51     -39.712  17.869  -5.683  1.00  9.56           C  
ATOM    739  C   GLY A  51     -41.002  17.447  -4.969  1.00  9.56           C  
ATOM    740  O   GLY A  51     -41.747  18.279  -4.461  1.00  9.56           O  
ATOM    741  H   GLY A  51     -39.545  16.561  -7.385  1.00  9.56           H  
ATOM    742 1HA  GLY A  51     -38.983  18.213  -4.949  1.00  9.56           H  
ATOM    743 2HA  GLY A  51     -39.920  18.710  -6.345  1.00  9.56           H  
ATOM    744  N   GLU A  52     -41.275  16.148  -4.992  1.00 10.10           N  
ATOM    745  CA  GLU A  52     -42.495  15.587  -4.426  1.00 10.10           C  
ATOM    746  C   GLU A  52     -42.547  15.820  -2.905  1.00 10.10           C  
ATOM    747  O   GLU A  52     -41.609  15.451  -2.203  1.00 10.10           O  
ATOM    748  CB  GLU A  52     -42.538  14.085  -4.750  1.00 10.10           C  
ATOM    749  CG  GLU A  52     -43.787  13.328  -4.324  1.00 10.10           C  
ATOM    750  CD  GLU A  52     -43.767  11.886  -4.757  1.00 10.10           C  
ATOM    751  OE1 GLU A  52     -42.898  11.527  -5.520  1.00 10.10           O  
ATOM    752  OE2 GLU A  52     -44.611  11.143  -4.320  1.00 10.10           O  
ATOM    753  H   GLU A  52     -40.601  15.536  -5.419  1.00 10.10           H  
ATOM    754  HA  GLU A  52     -43.324  16.072  -4.926  1.00 10.10           H  
ATOM    755 1HB  GLU A  52     -42.421  13.943  -5.816  1.00 10.10           H  
ATOM    756 2HB  GLU A  52     -41.692  13.610  -4.267  1.00 10.10           H  
ATOM    757 1HG  GLU A  52     -43.875  13.361  -3.251  1.00 10.10           H  
ATOM    758 2HG  GLU A  52     -44.659  13.803  -4.756  1.00 10.10           H  
ATOM    759  N   PRO A  53     -43.659  16.343  -2.346  1.00 10.65           N  
ATOM    760  CA  PRO A  53     -43.827  16.660  -0.931  1.00 10.65           C  
ATOM    761  C   PRO A  53     -43.780  15.433  -0.028  1.00 10.65           C  
ATOM    762  O   PRO A  53     -43.584  15.553   1.180  1.00 10.65           O  
ATOM    763  CB  PRO A  53     -45.209  17.330  -0.896  1.00 10.65           C  
ATOM    764  CG  PRO A  53     -45.929  16.811  -2.111  1.00 10.65           C  
ATOM    765  CD  PRO A  53     -44.854  16.644  -3.163  1.00 10.65           C  
ATOM    766  HA  PRO A  53     -43.046  17.374  -0.638  1.00 10.65           H  
ATOM    767 1HB  PRO A  53     -45.721  17.075   0.044  1.00 10.65           H  
ATOM    768 2HB  PRO A  53     -45.090  18.424  -0.908  1.00 10.65           H  
ATOM    769 1HG  PRO A  53     -46.434  15.863  -1.868  1.00 10.65           H  
ATOM    770 2HG  PRO A  53     -46.715  17.519  -2.414  1.00 10.65           H  
ATOM    771 1HD  PRO A  53     -45.148  15.807  -3.793  1.00 10.65           H  
ATOM    772 2HD  PRO A  53     -44.707  17.578  -3.732  1.00 10.65           H  
ATOM    773  N   GLY A  54     -43.970  14.253  -0.606  1.00 11.15           N  
ATOM    774  CA  GLY A  54     -43.955  13.017   0.156  1.00 11.15           C  
ATOM    775  C   GLY A  54     -42.547  12.471   0.418  1.00 11.15           C  
ATOM    776  O   GLY A  54     -42.406  11.454   1.104  1.00 11.15           O  
ATOM    777  H   GLY A  54     -44.124  14.200  -1.600  1.00 11.15           H  
ATOM    778 1HA  GLY A  54     -44.463  13.176   1.107  1.00 11.15           H  
ATOM    779 2HA  GLY A  54     -44.533  12.268  -0.383  1.00 11.15           H  
ATOM    780  N   LYS A  55     -41.506  13.117  -0.124  1.00 11.55           N  
ATOM    781  CA  LYS A  55     -40.146  12.619   0.078  1.00 11.55           C  
ATOM    782  C   LYS A  55     -39.190  13.710   0.550  1.00 11.55           C  
ATOM    783  O   LYS A  55     -39.259  14.856   0.114  1.00 11.55           O  
ATOM    784  CB  LYS A  55     -39.607  12.005  -1.216  1.00 11.55           C  
ATOM    785  CG  LYS A  55     -40.389  10.792  -1.726  1.00 11.55           C  
ATOM    786  CD  LYS A  55     -39.725  10.163  -2.947  1.00 11.55           C  
ATOM    787  CE  LYS A  55     -39.811  11.090  -4.147  1.00 11.55           C  
ATOM    788  NZ  LYS A  55     -39.417  10.424  -5.412  1.00 11.55           N  
ATOM    789  H   LYS A  55     -41.651  13.956  -0.691  1.00 11.55           H  
ATOM    790  HA  LYS A  55     -40.167  11.849   0.848  1.00 11.55           H  
ATOM    791 1HB  LYS A  55     -39.626  12.765  -2.005  1.00 11.55           H  
ATOM    792 2HB  LYS A  55     -38.566  11.712  -1.072  1.00 11.55           H  
ATOM    793 1HG  LYS A  55     -40.467  10.048  -0.931  1.00 11.55           H  
ATOM    794 2HG  LYS A  55     -41.398  11.103  -2.007  1.00 11.55           H  
ATOM    795 1HD  LYS A  55     -38.677   9.959  -2.730  1.00 11.55           H  
ATOM    796 2HD  LYS A  55     -40.222   9.224  -3.190  1.00 11.55           H  
ATOM    797 1HE  LYS A  55     -40.819  11.447  -4.243  1.00 11.55           H  
ATOM    798 2HE  LYS A  55     -39.152  11.941  -3.982  1.00 11.55           H  
ATOM    799 1HZ  LYS A  55     -39.488  11.115  -6.173  1.00 11.55           H  
ATOM    800 2HZ  LYS A  55     -38.471  10.097  -5.351  1.00 11.55           H  
ATOM    801 3HZ  LYS A  55     -40.037   9.650  -5.595  1.00 11.55           H  
ATOM    802  N   ALA A  56     -38.261  13.348   1.427  1.00 11.80           N  
ATOM    803  CA  ALA A  56     -37.244  14.303   1.848  1.00 11.80           C  
ATOM    804  C   ALA A  56     -36.368  14.684   0.665  1.00 11.80           C  
ATOM    805  O   ALA A  56     -36.018  13.828  -0.148  1.00 11.80           O  
ATOM    806  CB  ALA A  56     -36.389  13.722   2.957  1.00 11.80           C  
ATOM    807  H   ALA A  56     -38.246  12.403   1.785  1.00 11.80           H  
ATOM    808  HA  ALA A  56     -37.743  15.203   2.207  1.00 11.80           H  
ATOM    809 1HB  ALA A  56     -35.644  14.461   3.259  1.00 11.80           H  
ATOM    810 2HB  ALA A  56     -37.016  13.467   3.808  1.00 11.80           H  
ATOM    811 3HB  ALA A  56     -35.886  12.827   2.595  1.00 11.80           H  
ATOM    812  N   ALA A  57     -35.972  15.948   0.587  1.00 11.91           N  
ATOM    813  CA  ALA A  57     -35.057  16.360  -0.468  1.00 11.91           C  
ATOM    814  C   ALA A  57     -33.652  15.899  -0.132  1.00 11.91           C  
ATOM    815  O   ALA A  57     -33.268  15.874   1.037  1.00 11.91           O  
ATOM    816  CB  ALA A  57     -35.076  17.867  -0.648  1.00 11.91           C  
ATOM    817  H   ALA A  57     -36.301  16.622   1.262  1.00 11.91           H  
ATOM    818  HA  ALA A  57     -35.363  15.881  -1.400  1.00 11.91           H  
ATOM    819 1HB  ALA A  57     -34.388  18.141  -1.450  1.00 11.91           H  
ATOM    820 2HB  ALA A  57     -36.083  18.188  -0.908  1.00 11.91           H  
ATOM    821 3HB  ALA A  57     -34.765  18.350   0.277  1.00 11.91           H  
ATOM    822  N   LYS A  58     -32.864  15.589  -1.152  1.00 11.95           N  
ATOM    823  CA  LYS A  58     -31.464  15.273  -0.924  1.00 11.95           C  
ATOM    824  C   LYS A  58     -30.753  16.597  -0.583  1.00 11.95           C  
ATOM    825  O   LYS A  58     -30.982  17.579  -1.284  1.00 11.95           O  
ATOM    826  CB  LYS A  58     -30.844  14.628  -2.170  1.00 11.95           C  
ATOM    827  CG  LYS A  58     -29.420  14.112  -1.984  1.00 11.95           C  
ATOM    828  CD  LYS A  58     -28.890  13.413  -3.228  1.00 11.95           C  
ATOM    829  CE  LYS A  58     -28.614  14.423  -4.336  1.00 11.95           C  
ATOM    830  NZ  LYS A  58     -27.915  13.814  -5.496  1.00 11.95           N  
ATOM    831  H   LYS A  58     -33.239  15.590  -2.090  1.00 11.95           H  
ATOM    832  HA  LYS A  58     -31.404  14.569  -0.102  1.00 11.95           H  
ATOM    833 1HB  LYS A  58     -31.464  13.791  -2.494  1.00 11.95           H  
ATOM    834 2HB  LYS A  58     -30.826  15.356  -2.984  1.00 11.95           H  
ATOM    835 1HG  LYS A  58     -28.768  14.929  -1.751  1.00 11.95           H  
ATOM    836 2HG  LYS A  58     -29.394  13.405  -1.159  1.00 11.95           H  
ATOM    837 1HD  LYS A  58     -27.961  12.894  -2.984  1.00 11.95           H  
ATOM    838 2HD  LYS A  58     -29.616  12.681  -3.582  1.00 11.95           H  
ATOM    839 1HE  LYS A  58     -29.556  14.845  -4.675  1.00 11.95           H  
ATOM    840 2HE  LYS A  58     -28.002  15.219  -3.939  1.00 11.95           H  
ATOM    841 1HZ  LYS A  58     -27.754  14.530  -6.191  1.00 11.95           H  
ATOM    842 2HZ  LYS A  58     -27.028  13.435  -5.193  1.00 11.95           H  
ATOM    843 3HZ  LYS A  58     -28.481  13.079  -5.888  1.00 11.95           H  
ATOM    844  N   PRO A  59     -29.913  16.676   0.470  1.00 11.98           N  
ATOM    845  CA  PRO A  59     -29.149  17.852   0.884  1.00 11.98           C  
ATOM    846  C   PRO A  59     -27.810  18.024   0.162  1.00 11.98           C  
ATOM    847  O   PRO A  59     -26.956  18.787   0.621  1.00 11.98           O  
ATOM    848  CB  PRO A  59     -28.936  17.574   2.372  1.00 11.98           C  
ATOM    849  CG  PRO A  59     -28.782  16.072   2.447  1.00 11.98           C  
ATOM    850  CD  PRO A  59     -29.756  15.526   1.396  1.00 11.98           C  
ATOM    851  HA  PRO A  59     -29.774  18.746   0.741  1.00 11.98           H  
ATOM    852 1HB  PRO A  59     -28.043  18.112   2.726  1.00 11.98           H  
ATOM    853 2HB  PRO A  59     -29.792  17.949   2.952  1.00 11.98           H  
ATOM    854 1HG  PRO A  59     -27.741  15.793   2.259  1.00 11.98           H  
ATOM    855 2HG  PRO A  59     -29.024  15.721   3.462  1.00 11.98           H  
ATOM    856 1HD  PRO A  59     -29.306  14.665   0.895  1.00 11.98           H  
ATOM    857 2HD  PRO A  59     -30.719  15.285   1.882  1.00 11.98           H  
ATOM    858  N   LEU A  60     -27.601  17.253  -0.895  1.00 12.02           N  
ATOM    859  CA  LEU A  60     -26.328  17.209  -1.592  1.00 12.02           C  
ATOM    860  C   LEU A  60     -26.482  17.656  -3.044  1.00 12.02           C  
ATOM    861  O   LEU A  60     -27.177  18.633  -3.323  1.00 12.02           O  
ATOM    862  OXT LEU A  60     -26.181  16.860  -3.934  1.00 12.02           O  
ATOM    863  CB  LEU A  60     -25.789  15.776  -1.550  1.00 12.02           C  
ATOM    864  CG  LEU A  60     -25.665  15.169  -0.152  1.00 12.02           C  
ATOM    865  CD1 LEU A  60     -25.254  13.726  -0.279  1.00 12.02           C  
ATOM    866  CD2 LEU A  60     -24.669  15.963   0.672  1.00 12.02           C  
ATOM    867  H   LEU A  60     -28.354  16.681  -1.234  1.00 12.02           H  
ATOM    868  HA  LEU A  60     -25.627  17.876  -1.093  1.00 12.02           H  
ATOM    869 1HB  LEU A  60     -26.427  15.135  -2.133  1.00 12.02           H  
ATOM    870 2HB  LEU A  60     -24.796  15.769  -1.999  1.00 12.02           H  
ATOM    871  HG  LEU A  60     -26.630  15.190   0.332  1.00 12.02           H  
ATOM    872 1HD1 LEU A  60     -25.183  13.281   0.713  1.00 12.02           H  
ATOM    873 2HD1 LEU A  60     -25.998  13.188  -0.867  1.00 12.02           H  
ATOM    874 3HD1 LEU A  60     -24.285  13.667  -0.774  1.00 12.02           H  
ATOM    875 1HD2 LEU A  60     -24.591  15.528   1.668  1.00 12.02           H  
ATOM    876 2HD2 LEU A  60     -23.692  15.937   0.188  1.00 12.02           H  
ATOM    877 3HD2 LEU A  60     -25.002  16.997   0.756  1.00 12.02           H  
ENDMDL

REMARK ID 641561 DOMAINID 635146 MODEL 3 line_7_sample8
MODEL     3
ATOM      1  N   SER A   1      -1.248   1.918  -0.666  1.00  8.35           N  
ATOM      2  CA  SER A   1       0.061   1.604  -0.111  1.00  8.35           C  
ATOM      3  C   SER A   1       0.950   2.836  -0.138  1.00  8.35           C  
ATOM      4  O   SER A   1       1.374   3.286  -1.204  1.00  8.35           O  
ATOM      5  CB  SER A   1       0.715   0.479  -0.888  1.00  8.35           C  
ATOM      6  OG  SER A   1       1.992   0.199  -0.381  1.00  8.35           O  
ATOM      7 1H   SER A   1      -1.914   1.213  -0.388  1.00  8.35           H  
ATOM      8 2H   SER A   1      -1.544   2.819  -0.317  1.00  8.35           H  
ATOM      9 3H   SER A   1      -1.187   1.950  -1.673  1.00  8.35           H  
ATOM     10  HA  SER A   1      -0.064   1.293   0.927  1.00  8.35           H  
ATOM     11 1HB  SER A   1       0.094  -0.414  -0.840  1.00  8.35           H  
ATOM     12 2HB  SER A   1       0.796   0.767  -1.934  1.00  8.35           H  
ATOM     13  HG  SER A   1       2.435   1.053  -0.286  1.00  8.35           H  
ATOM     14  N   THR A   2       1.199   3.400   1.035  1.00 10.12           N  
ATOM     15  CA  THR A   2       2.022   4.600   1.158  1.00 10.12           C  
ATOM     16  C   THR A   2       3.424   4.347   0.615  1.00 10.12           C  
ATOM     17  O   THR A   2       4.037   3.327   0.934  1.00 10.12           O  
ATOM     18  CB  THR A   2       2.092   5.063   2.626  1.00 10.12           C  
ATOM     19  OG1 THR A   2       0.763   5.315   3.109  1.00 10.12           O  
ATOM     20  CG2 THR A   2       2.916   6.333   2.747  1.00 10.12           C  
ATOM     21  H   THR A   2       0.828   2.985   1.879  1.00 10.12           H  
ATOM     22  HA  THR A   2       1.568   5.396   0.566  1.00 10.12           H  
ATOM     23  HB  THR A   2       2.550   4.281   3.230  1.00 10.12           H  
ATOM     24  HG1 THR A   2       0.808   5.631   4.017  1.00 10.12           H  
ATOM     25 1HG2 THR A   2       2.956   6.645   3.789  1.00 10.12           H  
ATOM     26 2HG2 THR A   2       3.918   6.145   2.396  1.00 10.12           H  
ATOM     27 3HG2 THR A   2       2.464   7.122   2.150  1.00 10.12           H  
ATOM     28  N   VAL A   3       3.916   5.263  -0.216  1.00 12.48           N  
ATOM     29  CA  VAL A   3       5.237   5.136  -0.819  1.00 12.48           C  
ATOM     30  C   VAL A   3       6.351   5.565   0.131  1.00 12.48           C  
ATOM     31  O   VAL A   3       7.376   4.894   0.253  1.00 12.48           O  
ATOM     32  CB  VAL A   3       5.300   5.987  -2.089  1.00 12.48           C  
ATOM     33  CG1 VAL A   3       6.704   5.943  -2.680  1.00 12.48           C  
ATOM     34  CG2 VAL A   3       4.269   5.489  -3.057  1.00 12.48           C  
ATOM     35  H   VAL A   3       3.344   6.064  -0.439  1.00 12.48           H  
ATOM     36  HA  VAL A   3       5.391   4.089  -1.087  1.00 12.48           H  
ATOM     37  HB  VAL A   3       5.086   7.024  -1.840  1.00 12.48           H  
ATOM     38 1HG1 VAL A   3       6.745   6.549  -3.581  1.00 12.48           H  
ATOM     39 2HG1 VAL A   3       7.429   6.323  -1.958  1.00 12.48           H  
ATOM     40 3HG1 VAL A   3       6.960   4.913  -2.936  1.00 12.48           H  
ATOM     41 1HG2 VAL A   3       4.295   6.101  -3.947  1.00 12.48           H  
ATOM     42 2HG2 VAL A   3       4.483   4.452  -3.313  1.00 12.48           H  
ATOM     43 3HG2 VAL A   3       3.280   5.551  -2.604  1.00 12.48           H  
ATOM     44  N   THR A   4       6.157   6.716   0.777  1.00 15.31           N  
ATOM     45  CA  THR A   4       7.082   7.324   1.745  1.00 15.31           C  
ATOM     46  C   THR A   4       8.416   7.807   1.169  1.00 15.31           C  
ATOM     47  O   THR A   4       8.794   8.961   1.365  1.00 15.31           O  
ATOM     48  CB  THR A   4       7.382   6.368   2.922  1.00 15.31           C  
ATOM     49  OG1 THR A   4       6.168   6.057   3.612  1.00 15.31           O  
ATOM     50  CG2 THR A   4       8.348   7.026   3.889  1.00 15.31           C  
ATOM     51  H   THR A   4       5.296   7.206   0.593  1.00 15.31           H  
ATOM     52  HA  THR A   4       6.583   8.197   2.164  1.00 15.31           H  
ATOM     53  HB  THR A   4       7.831   5.452   2.560  1.00 15.31           H  
ATOM     54  HG1 THR A   4       6.352   5.415   4.303  1.00 15.31           H  
ATOM     55 1HG2 THR A   4       8.552   6.349   4.716  1.00 15.31           H  
ATOM     56 2HG2 THR A   4       9.280   7.257   3.372  1.00 15.31           H  
ATOM     57 3HG2 THR A   4       7.908   7.944   4.271  1.00 15.31           H  
ATOM     58  N   ASP A   5       9.153   6.934   0.499  1.00 18.28           N  
ATOM     59  CA  ASP A   5      10.437   7.318  -0.068  1.00 18.28           C  
ATOM     60  C   ASP A   5      10.324   8.391  -1.140  1.00 18.28           C  
ATOM     61  O   ASP A   5       9.578   8.253  -2.113  1.00 18.28           O  
ATOM     62  CB  ASP A   5      11.181   6.126  -0.649  1.00 18.28           C  
ATOM     63  CG  ASP A   5      12.561   6.535  -1.127  1.00 18.28           C  
ATOM     64  OD1 ASP A   5      13.468   6.535  -0.333  1.00 18.28           O  
ATOM     65  OD2 ASP A   5      12.698   6.877  -2.298  1.00 18.28           O  
ATOM     66  H   ASP A   5       8.786   5.994   0.383  1.00 18.28           H  
ATOM     67  HA  ASP A   5      11.046   7.723   0.741  1.00 18.28           H  
ATOM     68 1HB  ASP A   5      11.280   5.350   0.110  1.00 18.28           H  
ATOM     69 2HB  ASP A   5      10.612   5.700  -1.481  1.00 18.28           H  
ATOM     70  N   GLU A   6      11.135   9.432  -0.997  1.00 20.93           N  
ATOM     71  CA  GLU A   6      11.104  10.537  -1.938  1.00 20.93           C  
ATOM     72  C   GLU A   6      11.533  10.147  -3.350  1.00 20.93           C  
ATOM     73  O   GLU A   6      11.022  10.711  -4.317  1.00 20.93           O  
ATOM     74  CB  GLU A   6      11.994  11.685  -1.465  1.00 20.93           C  
ATOM     75  CG  GLU A   6      11.837  12.971  -2.288  1.00 20.93           C  
ATOM     76  CD  GLU A   6      10.473  13.625  -2.087  1.00 20.93           C  
ATOM     77  OE1 GLU A   6       9.879  13.381  -1.063  1.00 20.93           O  
ATOM     78  OE2 GLU A   6      10.018  14.349  -2.955  1.00 20.93           O  
ATOM     79  H   GLU A   6      11.749   9.470  -0.196  1.00 20.93           H  
ATOM     80  HA  GLU A   6      10.086  10.902  -1.993  1.00 20.93           H  
ATOM     81 1HB  GLU A   6      11.766  11.917  -0.425  1.00 20.93           H  
ATOM     82 2HB  GLU A   6      13.039  11.379  -1.516  1.00 20.93           H  
ATOM     83 1HG  GLU A   6      12.616  13.676  -2.000  1.00 20.93           H  
ATOM     84 2HG  GLU A   6      11.972  12.731  -3.339  1.00 20.93           H  
ATOM     85  N   SER A   7      12.504   9.241  -3.502  1.00 22.91           N  
ATOM     86  CA  SER A   7      12.973   8.942  -4.847  1.00 22.91           C  
ATOM     87  C   SER A   7      11.880   8.216  -5.593  1.00 22.91           C  
ATOM     88  O   SER A   7      11.608   8.510  -6.765  1.00 22.91           O  
ATOM     89  CB  SER A   7      14.240   8.103  -4.822  1.00 22.91           C  
ATOM     90  OG  SER A   7      15.310   8.818  -4.261  1.00 22.91           O  
ATOM     91  H   SER A   7      12.866   8.699  -2.717  1.00 22.91           H  
ATOM     92  HA  SER A   7      13.184   9.878  -5.361  1.00 22.91           H  
ATOM     93 1HB  SER A   7      14.069   7.188  -4.257  1.00 22.91           H  
ATOM     94 2HB  SER A   7      14.491   7.811  -5.839  1.00 22.91           H  
ATOM     95  HG  SER A   7      15.109   8.876  -3.321  1.00 22.91           H  
ATOM     96  N   GLU A   8      11.217   7.286  -4.905  1.00 24.18           N  
ATOM     97  CA  GLU A   8      10.139   6.571  -5.571  1.00 24.18           C  
ATOM     98  C   GLU A   8       9.010   7.528  -5.942  1.00 24.18           C  
ATOM     99  O   GLU A   8       8.468   7.443  -7.044  1.00 24.18           O  
ATOM    100  CB  GLU A   8       9.612   5.416  -4.726  1.00 24.18           C  
ATOM    101  CG  GLU A   8      10.575   4.242  -4.588  1.00 24.18           C  
ATOM    102  CD  GLU A   8      10.005   3.074  -3.802  1.00 24.18           C  
ATOM    103  OE1 GLU A   8       8.922   3.193  -3.284  1.00 24.18           O  
ATOM    104  OE2 GLU A   8      10.659   2.060  -3.732  1.00 24.18           O  
ATOM    105  H   GLU A   8      11.505   7.086  -3.933  1.00 24.18           H  
ATOM    106  HA  GLU A   8      10.532   6.148  -6.496  1.00 24.18           H  
ATOM    107 1HB  GLU A   8       9.414   5.786  -3.721  1.00 24.18           H  
ATOM    108 2HB  GLU A   8       8.685   5.056  -5.130  1.00 24.18           H  
ATOM    109 1HG  GLU A   8      10.857   3.897  -5.582  1.00 24.18           H  
ATOM    110 2HG  GLU A   8      11.478   4.601  -4.088  1.00 24.18           H  
ATOM    111  N   MET A   9       8.687   8.491  -5.069  1.00 24.67           N  
ATOM    112  CA  MET A   9       7.620   9.423  -5.413  1.00 24.67           C  
ATOM    113  C   MET A   9       8.021  10.305  -6.597  1.00 24.67           C  
ATOM    114  O   MET A   9       7.212  10.559  -7.490  1.00 24.67           O  
ATOM    115  CB  MET A   9       7.227  10.256  -4.199  1.00 24.67           C  
ATOM    116  CG  MET A   9       6.507   9.437  -3.140  1.00 24.67           C  
ATOM    117  SD  MET A   9       5.817  10.381  -1.799  1.00 24.67           S  
ATOM    118  CE  MET A   9       7.322  10.848  -0.988  1.00 24.67           C  
ATOM    119  H   MET A   9       9.148   8.539  -4.155  1.00 24.67           H  
ATOM    120  HA  MET A   9       6.749   8.841  -5.716  1.00 24.67           H  
ATOM    121 1HB  MET A   9       8.128  10.686  -3.748  1.00 24.67           H  
ATOM    122 2HB  MET A   9       6.583  11.078  -4.504  1.00 24.67           H  
ATOM    123 1HG  MET A   9       5.709   8.864  -3.607  1.00 24.67           H  
ATOM    124 2HG  MET A   9       7.221   8.747  -2.715  1.00 24.67           H  
ATOM    125 1HE  MET A   9       7.103  11.427  -0.095  1.00 24.67           H  
ATOM    126 2HE  MET A   9       7.871   9.961  -0.717  1.00 24.67           H  
ATOM    127 3HE  MET A   9       7.922  11.451  -1.668  1.00 24.67           H  
ATOM    128  N   GLN A  10       9.291  10.724  -6.657  1.00 24.67           N  
ATOM    129  CA  GLN A  10       9.734  11.539  -7.784  1.00 24.67           C  
ATOM    130  C   GLN A  10       9.688  10.740  -9.081  1.00 24.67           C  
ATOM    131  O   GLN A  10       9.375  11.280 -10.150  1.00 24.67           O  
ATOM    132  CB  GLN A  10      11.145  12.088  -7.553  1.00 24.67           C  
ATOM    133  CG  GLN A  10      11.270  13.174  -6.463  1.00 24.67           C  
ATOM    134  CD  GLN A  10      10.538  14.458  -6.799  1.00 24.67           C  
ATOM    135  OE1 GLN A  10      10.442  14.848  -7.969  1.00 24.67           O  
ATOM    136  NE2 GLN A  10      10.040  15.143  -5.776  1.00 24.67           N  
ATOM    137  H   GLN A  10       9.945  10.513  -5.902  1.00 24.67           H  
ATOM    138  HA  GLN A  10       9.059  12.377  -7.889  1.00 24.67           H  
ATOM    139 1HB  GLN A  10      11.796  11.260  -7.258  1.00 24.67           H  
ATOM    140 2HB  GLN A  10      11.535  12.491  -8.485  1.00 24.67           H  
ATOM    141 1HG  GLN A  10      10.828  12.794  -5.548  1.00 24.67           H  
ATOM    142 2HG  GLN A  10      12.320  13.401  -6.297  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       9.558  16.002  -5.932  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10      10.150  14.794  -4.813  1.00 24.67           H  
ATOM    145  N   ASP A  11       9.957   9.435  -9.001  1.00 24.20           N  
ATOM    146  CA  ASP A  11       9.933   8.606 -10.195  1.00 24.20           C  
ATOM    147  C   ASP A  11       8.491   8.474 -10.674  1.00 24.20           C  
ATOM    148  O   ASP A  11       8.202   8.628 -11.863  1.00 24.20           O  
ATOM    149  CB  ASP A  11      10.544   7.228  -9.895  1.00 24.20           C  
ATOM    150  CG  ASP A  11      10.820   6.375 -11.145  1.00 24.20           C  
ATOM    151  OD1 ASP A  11      11.608   6.801 -11.956  1.00 24.20           O  
ATOM    152  OD2 ASP A  11      10.258   5.294 -11.276  1.00 24.20           O  
ATOM    153  H   ASP A  11      10.233   9.024  -8.107  1.00 24.20           H  
ATOM    154  HA  ASP A  11      10.519   9.092 -10.974  1.00 24.20           H  
ATOM    155 1HB  ASP A  11      11.476   7.364  -9.344  1.00 24.20           H  
ATOM    156 2HB  ASP A  11       9.866   6.678  -9.238  1.00 24.20           H  
ATOM    157  N   MET A  12       7.569   8.240  -9.742  1.00 22.95           N  
ATOM    158  CA  MET A  12       6.160   8.100 -10.087  1.00 22.95           C  
ATOM    159  C   MET A  12       5.613   9.376 -10.723  1.00 22.95           C  
ATOM    160  O   MET A  12       4.932   9.324 -11.757  1.00 22.95           O  
ATOM    161  CB  MET A  12       5.391   7.728  -8.829  1.00 22.95           C  
ATOM    162  CG  MET A  12       5.712   6.328  -8.334  1.00 22.95           C  
ATOM    163  SD  MET A  12       4.944   5.933  -6.775  1.00 22.95           S  
ATOM    164  CE  MET A  12       5.809   4.413  -6.408  1.00 22.95           C  
ATOM    165  H   MET A  12       7.859   8.124  -8.770  1.00 22.95           H  
ATOM    166  HA  MET A  12       6.063   7.295 -10.813  1.00 22.95           H  
ATOM    167 1HB  MET A  12       5.637   8.431  -8.034  1.00 22.95           H  
ATOM    168 2HB  MET A  12       4.321   7.797  -9.015  1.00 22.95           H  
ATOM    169 1HG  MET A  12       5.364   5.610  -9.074  1.00 22.95           H  
ATOM    170 2HG  MET A  12       6.782   6.205  -8.236  1.00 22.95           H  
ATOM    171 1HE  MET A  12       5.469   4.013  -5.459  1.00 22.95           H  
ATOM    172 2HE  MET A  12       5.619   3.686  -7.197  1.00 22.95           H  
ATOM    173 3HE  MET A  12       6.871   4.612  -6.355  1.00 22.95           H  
ATOM    174  N   MET A  13       5.950  10.530 -10.139  1.00 21.36           N  
ATOM    175  CA  MET A  13       5.488  11.805 -10.668  1.00 21.36           C  
ATOM    176  C   MET A  13       6.088  12.074 -12.045  1.00 21.36           C  
ATOM    177  O   MET A  13       5.394  12.565 -12.943  1.00 21.36           O  
ATOM    178  CB  MET A  13       5.817  12.925  -9.685  1.00 21.36           C  
ATOM    179  CG  MET A  13       4.977  12.889  -8.400  1.00 21.36           C  
ATOM    180  SD  MET A  13       5.220  14.330  -7.343  1.00 21.36           S  
ATOM    181  CE  MET A  13       6.858  14.005  -6.705  1.00 21.36           C  
ATOM    182  H   MET A  13       6.516  10.520  -9.288  1.00 21.36           H  
ATOM    183  HA  MET A  13       4.405  11.755 -10.785  1.00 21.36           H  
ATOM    184 1HB  MET A  13       6.869  12.846  -9.396  1.00 21.36           H  
ATOM    185 2HB  MET A  13       5.677  13.892 -10.165  1.00 21.36           H  
ATOM    186 1HG  MET A  13       3.923  12.834  -8.666  1.00 21.36           H  
ATOM    187 2HG  MET A  13       5.223  12.000  -7.829  1.00 21.36           H  
ATOM    188 1HE  MET A  13       7.148  14.803  -6.027  1.00 21.36           H  
ATOM    189 2HE  MET A  13       6.867  13.053  -6.174  1.00 21.36           H  
ATOM    190 3HE  MET A  13       7.553  13.968  -7.532  1.00 21.36           H  
ATOM    191  N   THR A  14       7.358  11.694 -12.235  1.00 19.87           N  
ATOM    192  CA  THR A  14       8.008  11.877 -13.519  1.00 19.87           C  
ATOM    193  C   THR A  14       7.310  11.047 -14.580  1.00 19.87           C  
ATOM    194  O   THR A  14       7.026  11.549 -15.665  1.00 19.87           O  
ATOM    195  CB  THR A  14       9.493  11.488 -13.468  1.00 19.87           C  
ATOM    196  OG1 THR A  14      10.179  12.333 -12.531  1.00 19.87           O  
ATOM    197  CG2 THR A  14      10.110  11.627 -14.850  1.00 19.87           C  
ATOM    198  H   THR A  14       7.905  11.308 -11.467  1.00 19.87           H  
ATOM    199  HA  THR A  14       7.935  12.925 -13.801  1.00 19.87           H  
ATOM    200  HB  THR A  14       9.585  10.454 -13.138  1.00 19.87           H  
ATOM    201  HG1 THR A  14       9.848  12.134 -11.623  1.00 19.87           H  
ATOM    202 1HG2 THR A  14      11.160  11.344 -14.808  1.00 19.87           H  
ATOM    203 2HG2 THR A  14       9.584  10.973 -15.538  1.00 19.87           H  
ATOM    204 3HG2 THR A  14      10.023  12.658 -15.190  1.00 19.87           H  
ATOM    205  N   ARG A  15       7.003   9.788 -14.258  1.00 18.85           N  
ATOM    206  CA  ARG A  15       6.332   8.907 -15.206  1.00 18.85           C  
ATOM    207  C   ARG A  15       4.975   9.486 -15.588  1.00 18.85           C  
ATOM    208  O   ARG A  15       4.583   9.441 -16.760  1.00 18.85           O  
ATOM    209  CB  ARG A  15       6.180   7.528 -14.595  1.00 18.85           C  
ATOM    210  CG  ARG A  15       7.490   6.764 -14.473  1.00 18.85           C  
ATOM    211  CD  ARG A  15       7.317   5.478 -13.774  1.00 18.85           C  
ATOM    212  NE  ARG A  15       8.588   4.857 -13.506  1.00 18.85           N  
ATOM    213  CZ  ARG A  15       9.273   4.049 -14.308  1.00 18.85           C  
ATOM    214  NH1 ARG A  15       8.818   3.687 -15.494  1.00 18.85           N  
ATOM    215  NH2 ARG A  15      10.428   3.634 -13.854  1.00 18.85           N  
ATOM    216  H   ARG A  15       7.271   9.427 -13.341  1.00 18.85           H  
ATOM    217  HA  ARG A  15       6.944   8.824 -16.098  1.00 18.85           H  
ATOM    218 1HB  ARG A  15       5.763   7.622 -13.593  1.00 18.85           H  
ATOM    219 2HB  ARG A  15       5.489   6.933 -15.187  1.00 18.85           H  
ATOM    220 1HG  ARG A  15       7.872   6.555 -15.471  1.00 18.85           H  
ATOM    221 2HG  ARG A  15       8.221   7.356 -13.933  1.00 18.85           H  
ATOM    222 1HD  ARG A  15       6.821   5.654 -12.820  1.00 18.85           H  
ATOM    223 2HD  ARG A  15       6.723   4.800 -14.380  1.00 18.85           H  
ATOM    224  HE  ARG A  15       9.054   5.083 -12.614  1.00 18.85           H  
ATOM    225 1HH1 ARG A  15       7.923   4.025 -15.815  1.00 18.85           H  
ATOM    226 2HH1 ARG A  15       9.366   3.071 -16.077  1.00 18.85           H  
ATOM    227 1HH2 ARG A  15      10.708   3.979 -12.914  1.00 18.85           H  
ATOM    228 2HH2 ARG A  15      11.014   3.023 -14.394  1.00 18.85           H  
ATOM    229  N   GLY A  16       4.289  10.091 -14.617  1.00 18.49           N  
ATOM    230  CA  GLY A  16       3.016  10.746 -14.862  1.00 18.49           C  
ATOM    231  C   GLY A  16       3.196  11.830 -15.920  1.00 18.49           C  
ATOM    232  O   GLY A  16       2.482  11.856 -16.931  1.00 18.49           O  
ATOM    233  H   GLY A  16       4.652  10.069 -13.662  1.00 18.49           H  
ATOM    234 1HA  GLY A  16       2.280  10.014 -15.192  1.00 18.49           H  
ATOM    235 2HA  GLY A  16       2.655  11.189 -13.933  1.00 18.49           H  
ATOM    236  N   ASN A  17       4.165  12.719 -15.684  1.00 18.85           N  
ATOM    237  CA  ASN A  17       4.448  13.808 -16.610  1.00 18.85           C  
ATOM    238  C   ASN A  17       4.889  13.301 -17.984  1.00 18.85           C  
ATOM    239  O   ASN A  17       4.520  13.886 -19.005  1.00 18.85           O  
ATOM    240  CB  ASN A  17       5.489  14.730 -16.017  1.00 18.85           C  
ATOM    241  CG  ASN A  17       4.933  15.578 -14.898  1.00 18.85           C  
ATOM    242  OD1 ASN A  17       3.716  15.779 -14.785  1.00 18.85           O  
ATOM    243  ND2 ASN A  17       5.807  16.082 -14.065  1.00 18.85           N  
ATOM    244  H   ASN A  17       4.711  12.632 -14.824  1.00 18.85           H  
ATOM    245  HA  ASN A  17       3.533  14.375 -16.755  1.00 18.85           H  
ATOM    246 1HB  ASN A  17       6.317  14.133 -15.628  1.00 18.85           H  
ATOM    247 2HB  ASN A  17       5.888  15.379 -16.794  1.00 18.85           H  
ATOM    248 1HD2 ASN A  17       5.499  16.650 -13.302  1.00 18.85           H  
ATOM    249 2HD2 ASN A  17       6.780  15.892 -14.188  1.00 18.85           H  
ATOM    250  N   LEU A  18       5.648  12.201 -18.028  1.00 19.87           N  
ATOM    251  CA  LEU A  18       6.065  11.642 -19.309  1.00 19.87           C  
ATOM    252  C   LEU A  18       4.846  11.138 -20.064  1.00 19.87           C  
ATOM    253  O   LEU A  18       4.752  11.291 -21.282  1.00 19.87           O  
ATOM    254  CB  LEU A  18       7.086  10.523 -19.115  1.00 19.87           C  
ATOM    255  CG  LEU A  18       8.453  10.989 -18.610  1.00 19.87           C  
ATOM    256  CD1 LEU A  18       9.310   9.777 -18.289  1.00 19.87           C  
ATOM    257  CD2 LEU A  18       9.098  11.869 -19.668  1.00 19.87           C  
ATOM    258  H   LEU A  18       5.958  11.768 -17.159  1.00 19.87           H  
ATOM    259  HA  LEU A  18       6.534  12.429 -19.893  1.00 19.87           H  
ATOM    260 1HB  LEU A  18       6.686   9.814 -18.396  1.00 19.87           H  
ATOM    261 2HB  LEU A  18       7.230  10.011 -20.065  1.00 19.87           H  
ATOM    262  HG  LEU A  18       8.330  11.565 -17.704  1.00 19.87           H  
ATOM    263 1HD1 LEU A  18      10.280  10.109 -17.922  1.00 19.87           H  
ATOM    264 2HD1 LEU A  18       8.821   9.180 -17.526  1.00 19.87           H  
ATOM    265 3HD1 LEU A  18       9.445   9.181 -19.188  1.00 19.87           H  
ATOM    266 1HD2 LEU A  18      10.069  12.210 -19.310  1.00 19.87           H  
ATOM    267 2HD2 LEU A  18       9.229  11.298 -20.587  1.00 19.87           H  
ATOM    268 3HD2 LEU A  18       8.458  12.730 -19.862  1.00 19.87           H  
ATOM    269  N   GLY A  19       3.882  10.575 -19.339  1.00 21.36           N  
ATOM    270  CA  GLY A  19       2.643  10.116 -19.942  1.00 21.36           C  
ATOM    271  C   GLY A  19       1.961  11.294 -20.627  1.00 21.36           C  
ATOM    272  O   GLY A  19       1.597  11.221 -21.805  1.00 21.36           O  
ATOM    273  H   GLY A  19       4.020  10.438 -18.336  1.00 21.36           H  
ATOM    274 1HA  GLY A  19       2.852   9.326 -20.664  1.00 21.36           H  
ATOM    275 2HA  GLY A  19       1.995   9.706 -19.168  1.00 21.36           H  
ATOM    276  N   LEU A  20       1.827  12.398 -19.888  1.00 22.95           N  
ATOM    277  CA  LEU A  20       1.185  13.596 -20.416  1.00 22.95           C  
ATOM    278  C   LEU A  20       1.958  14.146 -21.617  1.00 22.95           C  
ATOM    279  O   LEU A  20       1.356  14.582 -22.605  1.00 22.95           O  
ATOM    280  CB  LEU A  20       1.120  14.659 -19.319  1.00 22.95           C  
ATOM    281  CG  LEU A  20       0.196  14.325 -18.157  1.00 22.95           C  
ATOM    282  CD1 LEU A  20       0.362  15.369 -17.062  1.00 22.95           C  
ATOM    283  CD2 LEU A  20      -1.229  14.267 -18.661  1.00 22.95           C  
ATOM    284  H   LEU A  20       2.158  12.375 -18.920  1.00 22.95           H  
ATOM    285  HA  LEU A  20       0.176  13.341 -20.733  1.00 22.95           H  
ATOM    286 1HB  LEU A  20       2.119  14.807 -18.920  1.00 22.95           H  
ATOM    287 2HB  LEU A  20       0.784  15.594 -19.760  1.00 22.95           H  
ATOM    288  HG  LEU A  20       0.473  13.354 -17.741  1.00 22.95           H  
ATOM    289 1HD1 LEU A  20      -0.290  15.125 -16.225  1.00 22.95           H  
ATOM    290 2HD1 LEU A  20       1.395  15.380 -16.720  1.00 22.95           H  
ATOM    291 3HD1 LEU A  20       0.101  16.350 -17.452  1.00 22.95           H  
ATOM    292 1HD2 LEU A  20      -1.896  14.019 -17.837  1.00 22.95           H  
ATOM    293 2HD2 LEU A  20      -1.509  15.234 -19.079  1.00 22.95           H  
ATOM    294 3HD2 LEU A  20      -1.308  13.502 -19.434  1.00 22.95           H  
ATOM    295  N   LEU A  21       3.289  14.083 -21.558  1.00 24.20           N  
ATOM    296  CA  LEU A  21       4.123  14.527 -22.661  1.00 24.20           C  
ATOM    297  C   LEU A  21       3.838  13.722 -23.912  1.00 24.20           C  
ATOM    298  O   LEU A  21       3.612  14.298 -24.977  1.00 24.20           O  
ATOM    299  CB  LEU A  21       5.603  14.401 -22.314  1.00 24.20           C  
ATOM    300  CG  LEU A  21       6.567  14.727 -23.432  1.00 24.20           C  
ATOM    301  CD1 LEU A  21       6.379  16.172 -23.861  1.00 24.20           C  
ATOM    302  CD2 LEU A  21       7.983  14.456 -22.950  1.00 24.20           C  
ATOM    303  H   LEU A  21       3.734  13.742 -20.708  1.00 24.20           H  
ATOM    304  HA  LEU A  21       3.900  15.572 -22.863  1.00 24.20           H  
ATOM    305 1HB  LEU A  21       5.821  15.048 -21.466  1.00 24.20           H  
ATOM    306 2HB  LEU A  21       5.798  13.383 -22.017  1.00 24.20           H  
ATOM    307  HG  LEU A  21       6.353  14.093 -24.285  1.00 24.20           H  
ATOM    308 1HD1 LEU A  21       7.067  16.401 -24.674  1.00 24.20           H  
ATOM    309 2HD1 LEU A  21       5.353  16.318 -24.202  1.00 24.20           H  
ATOM    310 3HD1 LEU A  21       6.580  16.829 -23.017  1.00 24.20           H  
ATOM    311 1HD2 LEU A  21       8.688  14.673 -23.752  1.00 24.20           H  
ATOM    312 2HD2 LEU A  21       8.201  15.088 -22.089  1.00 24.20           H  
ATOM    313 3HD2 LEU A  21       8.070  13.406 -22.662  1.00 24.20           H  
ATOM    314  N   GLU A  22       3.829  12.393 -23.801  1.00 24.67           N  
ATOM    315  CA  GLU A  22       3.571  11.580 -24.979  1.00 24.67           C  
ATOM    316  C   GLU A  22       2.187  11.875 -25.542  1.00 24.67           C  
ATOM    317  O   GLU A  22       2.011  11.911 -26.763  1.00 24.67           O  
ATOM    318  CB  GLU A  22       3.737  10.081 -24.699  1.00 24.67           C  
ATOM    319  CG  GLU A  22       5.195   9.631 -24.485  1.00 24.67           C  
ATOM    320  CD  GLU A  22       5.351   8.119 -24.273  1.00 24.67           C  
ATOM    321  OE1 GLU A  22       4.358   7.432 -24.185  1.00 24.67           O  
ATOM    322  OE2 GLU A  22       6.473   7.664 -24.214  1.00 24.67           O  
ATOM    323  H   GLU A  22       4.018  11.954 -22.898  1.00 24.67           H  
ATOM    324  HA  GLU A  22       4.299  11.847 -25.739  1.00 24.67           H  
ATOM    325 1HB  GLU A  22       3.175   9.823 -23.797  1.00 24.67           H  
ATOM    326 2HB  GLU A  22       3.320   9.506 -25.523  1.00 24.67           H  
ATOM    327 1HG  GLU A  22       5.781   9.928 -25.353  1.00 24.67           H  
ATOM    328 2HG  GLU A  22       5.593  10.158 -23.617  1.00 24.67           H  
ATOM    329  N   GLN A  23       1.205  12.129 -24.671  1.00 24.30           N  
ATOM    330  CA  GLN A  23      -0.124  12.455 -25.165  1.00 24.30           C  
ATOM    331  C   GLN A  23      -0.080  13.770 -25.940  1.00 24.30           C  
ATOM    332  O   GLN A  23      -0.661  13.876 -27.021  1.00 24.30           O  
ATOM    333  CB  GLN A  23      -1.117  12.568 -24.004  1.00 24.30           C  
ATOM    334  CG  GLN A  23      -1.421  11.249 -23.323  1.00 24.30           C  
ATOM    335  CD  GLN A  23      -2.303  11.400 -22.097  1.00 24.30           C  
ATOM    336  OE1 GLN A  23      -2.488  12.492 -21.550  1.00 24.30           O  
ATOM    337  NE2 GLN A  23      -2.856  10.282 -21.645  1.00 24.30           N  
ATOM    338  H   GLN A  23       1.382  12.063 -23.666  1.00 24.30           H  
ATOM    339  HA  GLN A  23      -0.450  11.665 -25.840  1.00 24.30           H  
ATOM    340 1HB  GLN A  23      -0.718  13.244 -23.253  1.00 24.30           H  
ATOM    341 2HB  GLN A  23      -2.052  12.994 -24.363  1.00 24.30           H  
ATOM    342 1HG  GLN A  23      -1.935  10.605 -24.033  1.00 24.30           H  
ATOM    343 2HG  GLN A  23      -0.487  10.788 -23.021  1.00 24.30           H  
ATOM    344 1HE2 GLN A  23      -3.446  10.307 -20.838  1.00 24.30           H  
ATOM    345 2HE2 GLN A  23      -2.681   9.414 -22.111  1.00 24.30           H  
ATOM    346  N   ALA A  24       0.658  14.760 -25.419  1.00 22.92           N  
ATOM    347  CA  ALA A  24       0.776  16.046 -26.101  1.00 22.92           C  
ATOM    348  C   ALA A  24       1.429  15.876 -27.463  1.00 22.92           C  
ATOM    349  O   ALA A  24       1.003  16.488 -28.448  1.00 22.92           O  
ATOM    350  CB  ALA A  24       1.593  17.010 -25.264  1.00 22.92           C  
ATOM    351  H   ALA A  24       1.115  14.627 -24.517  1.00 22.92           H  
ATOM    352  HA  ALA A  24      -0.223  16.448 -26.245  1.00 22.92           H  
ATOM    353 1HB  ALA A  24       1.657  17.969 -25.772  1.00 22.92           H  
ATOM    354 2HB  ALA A  24       1.115  17.140 -24.293  1.00 22.92           H  
ATOM    355 3HB  ALA A  24       2.593  16.611 -25.120  1.00 22.92           H  
ATOM    356  N   ILE A  25       2.432  15.005 -27.529  1.00 20.38           N  
ATOM    357  CA  ILE A  25       3.129  14.745 -28.775  1.00 20.38           C  
ATOM    358  C   ILE A  25       2.181  14.107 -29.769  1.00 20.38           C  
ATOM    359  O   ILE A  25       2.150  14.495 -30.942  1.00 20.38           O  
ATOM    360  CB  ILE A  25       4.354  13.851 -28.551  1.00 20.38           C  
ATOM    361  CG1 ILE A  25       5.416  14.626 -27.739  1.00 20.38           C  
ATOM    362  CG2 ILE A  25       4.906  13.391 -29.891  1.00 20.38           C  
ATOM    363  CD1 ILE A  25       6.533  13.761 -27.205  1.00 20.38           C  
ATOM    364  H   ILE A  25       2.740  14.540 -26.673  1.00 20.38           H  
ATOM    365  HA  ILE A  25       3.470  15.692 -29.185  1.00 20.38           H  
ATOM    366  HB  ILE A  25       4.064  12.983 -27.964  1.00 20.38           H  
ATOM    367 1HG1 ILE A  25       5.851  15.391 -28.376  1.00 20.38           H  
ATOM    368 2HG1 ILE A  25       4.930  15.115 -26.899  1.00 20.38           H  
ATOM    369 1HG2 ILE A  25       5.769  12.750 -29.726  1.00 20.38           H  
ATOM    370 2HG2 ILE A  25       4.138  12.835 -30.428  1.00 20.38           H  
ATOM    371 3HG2 ILE A  25       5.203  14.259 -30.478  1.00 20.38           H  
ATOM    372 1HD1 ILE A  25       7.237  14.380 -26.650  1.00 20.38           H  
ATOM    373 2HD1 ILE A  25       6.124  13.005 -26.545  1.00 20.38           H  
ATOM    374 3HD1 ILE A  25       7.048  13.280 -28.032  1.00 20.38           H  
ATOM    375  N   ALA A  26       1.407  13.124 -29.310  1.00 17.17           N  
ATOM    376  CA  ALA A  26       0.452  12.470 -30.179  1.00 17.17           C  
ATOM    377  C   ALA A  26      -0.554  13.471 -30.726  1.00 17.17           C  
ATOM    378  O   ALA A  26      -0.874  13.433 -31.913  1.00 17.17           O  
ATOM    379  CB  ALA A  26      -0.272  11.373 -29.427  1.00 17.17           C  
ATOM    380  H   ALA A  26       1.492  12.825 -28.338  1.00 17.17           H  
ATOM    381  HA  ALA A  26       0.997  12.036 -31.017  1.00 17.17           H  
ATOM    382 1HB  ALA A  26      -0.973  10.874 -30.093  1.00 17.17           H  
ATOM    383 2HB  ALA A  26       0.455  10.654 -29.051  1.00 17.17           H  
ATOM    384 3HB  ALA A  26      -0.814  11.810 -28.590  1.00 17.17           H  
ATOM    385  N   LEU A  27      -1.005  14.409 -29.885  1.00 13.96           N  
ATOM    386  CA  LEU A  27      -1.960  15.409 -30.346  1.00 13.96           C  
ATOM    387  C   LEU A  27      -1.334  16.302 -31.405  1.00 13.96           C  
ATOM    388  O   LEU A  27      -1.978  16.640 -32.403  1.00 13.96           O  
ATOM    389  CB  LEU A  27      -2.458  16.238 -29.164  1.00 13.96           C  
ATOM    390  CG  LEU A  27      -3.346  15.470 -28.184  1.00 13.96           C  
ATOM    391  CD1 LEU A  27      -3.616  16.329 -26.959  1.00 13.96           C  
ATOM    392  CD2 LEU A  27      -4.634  15.084 -28.891  1.00 13.96           C  
ATOM    393  H   LEU A  27      -0.715  14.396 -28.906  1.00 13.96           H  
ATOM    394  HA  LEU A  27      -2.811  14.892 -30.789  1.00 13.96           H  
ATOM    395 1HB  LEU A  27      -1.596  16.610 -28.613  1.00 13.96           H  
ATOM    396 2HB  LEU A  27      -3.021  17.087 -29.543  1.00 13.96           H  
ATOM    397  HG  LEU A  27      -2.839  14.571 -27.861  1.00 13.96           H  
ATOM    398 1HD1 LEU A  27      -4.242  15.776 -26.260  1.00 13.96           H  
ATOM    399 2HD1 LEU A  27      -2.672  16.578 -26.479  1.00 13.96           H  
ATOM    400 3HD1 LEU A  27      -4.124  17.242 -27.260  1.00 13.96           H  
ATOM    401 1HD2 LEU A  27      -5.271  14.526 -28.207  1.00 13.96           H  
ATOM    402 2HD2 LEU A  27      -5.153  15.982 -29.221  1.00 13.96           H  
ATOM    403 3HD2 LEU A  27      -4.402  14.459 -29.761  1.00 13.96           H  
ATOM    404  N   LYS A  28      -0.064  16.660 -31.225  1.00 11.27           N  
ATOM    405  CA  LYS A  28       0.590  17.483 -32.226  1.00 11.27           C  
ATOM    406  C   LYS A  28       0.690  16.699 -33.528  1.00 11.27           C  
ATOM    407  O   LYS A  28       0.484  17.246 -34.610  1.00 11.27           O  
ATOM    408  CB  LYS A  28       1.963  17.934 -31.745  1.00 11.27           C  
ATOM    409  CG  LYS A  28       1.917  18.961 -30.619  1.00 11.27           C  
ATOM    410  CD  LYS A  28       3.313  19.333 -30.148  1.00 11.27           C  
ATOM    411  CE  LYS A  28       3.265  20.334 -29.004  1.00 11.27           C  
ATOM    412  NZ  LYS A  28       4.630  20.687 -28.523  1.00 11.27           N  
ATOM    413  H   LYS A  28       0.434  16.385 -30.376  1.00 11.27           H  
ATOM    414  HA  LYS A  28      -0.023  18.367 -32.409  1.00 11.27           H  
ATOM    415 1HB  LYS A  28       2.521  17.067 -31.386  1.00 11.27           H  
ATOM    416 2HB  LYS A  28       2.518  18.363 -32.577  1.00 11.27           H  
ATOM    417 1HG  LYS A  28       1.406  19.858 -30.976  1.00 11.27           H  
ATOM    418 2HG  LYS A  28       1.352  18.558 -29.785  1.00 11.27           H  
ATOM    419 1HD  LYS A  28       3.826  18.431 -29.807  1.00 11.27           H  
ATOM    420 2HD  LYS A  28       3.876  19.762 -30.975  1.00 11.27           H  
ATOM    421 1HE  LYS A  28       2.762  21.239 -29.341  1.00 11.27           H  
ATOM    422 2HE  LYS A  28       2.699  19.901 -28.177  1.00 11.27           H  
ATOM    423 1HZ  LYS A  28       4.560  21.351 -27.765  1.00 11.27           H  
ATOM    424 2HZ  LYS A  28       5.098  19.854 -28.199  1.00 11.27           H  
ATOM    425 3HZ  LYS A  28       5.157  21.097 -29.280  1.00 11.27           H  
ATOM    426  N   ALA A  29       0.985  15.396 -33.435  1.00  9.31           N  
ATOM    427  CA  ALA A  29       1.073  14.592 -34.646  1.00  9.31           C  
ATOM    428  C   ALA A  29      -0.271  14.576 -35.362  1.00  9.31           C  
ATOM    429  O   ALA A  29      -0.333  14.725 -36.588  1.00  9.31           O  
ATOM    430  CB  ALA A  29       1.492  13.170 -34.305  1.00  9.31           C  
ATOM    431  H   ALA A  29       1.172  14.978 -32.525  1.00  9.31           H  
ATOM    432  HA  ALA A  29       1.813  15.038 -35.303  1.00  9.31           H  
ATOM    433 1HB  ALA A  29       1.570  12.589 -35.217  1.00  9.31           H  
ATOM    434 2HB  ALA A  29       2.456  13.190 -33.798  1.00  9.31           H  
ATOM    435 3HB  ALA A  29       0.754  12.718 -33.653  1.00  9.31           H  
ATOM    436  N   GLU A  30      -1.365  14.474 -34.605  1.00  8.09           N  
ATOM    437  CA  GLU A  30      -2.686  14.464 -35.215  1.00  8.09           C  
ATOM    438  C   GLU A  30      -2.947  15.773 -35.945  1.00  8.09           C  
ATOM    439  O   GLU A  30      -3.537  15.784 -37.021  1.00  8.09           O  
ATOM    440  CB  GLU A  30      -3.790  14.215 -34.175  1.00  8.09           C  
ATOM    441  CG  GLU A  30      -3.827  12.796 -33.595  1.00  8.09           C  
ATOM    442  CD  GLU A  30      -4.901  12.605 -32.532  1.00  8.09           C  
ATOM    443  OE1 GLU A  30      -5.546  13.565 -32.172  1.00  8.09           O  
ATOM    444  OE2 GLU A  30      -5.071  11.494 -32.086  1.00  8.09           O  
ATOM    445  H   GLU A  30      -1.267  14.353 -33.593  1.00  8.09           H  
ATOM    446  HA  GLU A  30      -2.719  13.658 -35.948  1.00  8.09           H  
ATOM    447 1HB  GLU A  30      -3.661  14.905 -33.344  1.00  8.09           H  
ATOM    448 2HB  GLU A  30      -4.761  14.423 -34.621  1.00  8.09           H  
ATOM    449 1HG  GLU A  30      -4.006  12.094 -34.408  1.00  8.09           H  
ATOM    450 2HG  GLU A  30      -2.857  12.568 -33.170  1.00  8.09           H  
ATOM    451  N   GLN A  31      -2.492  16.886 -35.371  1.00  7.47           N  
ATOM    452  CA  GLN A  31      -2.688  18.181 -36.007  1.00  7.47           C  
ATOM    453  C   GLN A  31      -1.865  18.303 -37.294  1.00  7.47           C  
ATOM    454  O   GLN A  31      -2.383  18.693 -38.345  1.00  7.47           O  
ATOM    455  CB  GLN A  31      -2.282  19.292 -35.029  1.00  7.47           C  
ATOM    456  CG  GLN A  31      -3.201  19.428 -33.824  1.00  7.47           C  
ATOM    457  CD  GLN A  31      -2.657  20.388 -32.770  1.00  7.47           C  
ATOM    458  OE1 GLN A  31      -1.469  20.732 -32.757  1.00  7.47           O  
ATOM    459  NE2 GLN A  31      -3.531  20.820 -31.869  1.00  7.47           N  
ATOM    460  H   GLN A  31      -2.034  16.824 -34.459  1.00  7.47           H  
ATOM    461  HA  GLN A  31      -3.743  18.286 -36.261  1.00  7.47           H  
ATOM    462 1HB  GLN A  31      -1.277  19.098 -34.662  1.00  7.47           H  
ATOM    463 2HB  GLN A  31      -2.259  20.244 -35.553  1.00  7.47           H  
ATOM    464 1HG  GLN A  31      -4.161  19.809 -34.163  1.00  7.47           H  
ATOM    465 2HG  GLN A  31      -3.333  18.452 -33.368  1.00  7.47           H  
ATOM    466 1HE2 GLN A  31      -3.237  21.449 -31.149  1.00  7.47           H  
ATOM    467 2HE2 GLN A  31      -4.482  20.516 -31.911  1.00  7.47           H  
ATOM    468  N   VAL A  32      -0.601  17.876 -37.239  1.00  7.36           N  
ATOM    469  CA  VAL A  32       0.307  17.973 -38.383  1.00  7.36           C  
ATOM    470  C   VAL A  32      -0.159  17.143 -39.564  1.00  7.36           C  
ATOM    471  O   VAL A  32      -0.097  17.585 -40.712  1.00  7.36           O  
ATOM    472  CB  VAL A  32       1.730  17.564 -37.990  1.00  7.36           C  
ATOM    473  CG1 VAL A  32       2.596  17.464 -39.234  1.00  7.36           C  
ATOM    474  CG2 VAL A  32       2.307  18.616 -37.043  1.00  7.36           C  
ATOM    475  H   VAL A  32      -0.242  17.523 -36.351  1.00  7.36           H  
ATOM    476  HA  VAL A  32       0.345  19.015 -38.689  1.00  7.36           H  
ATOM    477  HB  VAL A  32       1.705  16.588 -37.500  1.00  7.36           H  
ATOM    478 1HG1 VAL A  32       3.606  17.172 -38.949  1.00  7.36           H  
ATOM    479 2HG1 VAL A  32       2.179  16.714 -39.907  1.00  7.36           H  
ATOM    480 3HG1 VAL A  32       2.626  18.430 -39.736  1.00  7.36           H  
ATOM    481 1HG2 VAL A  32       3.316  18.331 -36.756  1.00  7.36           H  
ATOM    482 2HG2 VAL A  32       2.329  19.582 -37.547  1.00  7.36           H  
ATOM    483 3HG2 VAL A  32       1.687  18.690 -36.157  1.00  7.36           H  
ATOM    484  N   ARG A  33      -0.664  15.956 -39.284  1.00  7.78           N  
ATOM    485  CA  ARG A  33      -1.160  15.036 -40.295  1.00  7.78           C  
ATOM    486  C   ARG A  33      -2.338  15.590 -41.106  1.00  7.78           C  
ATOM    487  O   ARG A  33      -2.655  15.052 -42.168  1.00  7.78           O  
ATOM    488  CB  ARG A  33      -1.550  13.732 -39.631  1.00  7.78           C  
ATOM    489  CG  ARG A  33      -0.358  12.908 -39.140  1.00  7.78           C  
ATOM    490  CD  ARG A  33      -0.784  11.776 -38.286  1.00  7.78           C  
ATOM    491  NE  ARG A  33       0.352  11.023 -37.782  1.00  7.78           N  
ATOM    492  CZ  ARG A  33       0.301  10.167 -36.743  1.00  7.78           C  
ATOM    493  NH1 ARG A  33      -0.833   9.971 -36.106  1.00  7.78           N  
ATOM    494  NH2 ARG A  33       1.392   9.529 -36.360  1.00  7.78           N  
ATOM    495  H   ARG A  33      -0.679  15.649 -38.308  1.00  7.78           H  
ATOM    496  HA  ARG A  33      -0.343  14.830 -40.984  1.00  7.78           H  
ATOM    497 1HB  ARG A  33      -2.181  13.946 -38.764  1.00  7.78           H  
ATOM    498 2HB  ARG A  33      -2.129  13.122 -40.321  1.00  7.78           H  
ATOM    499 1HG  ARG A  33       0.159  12.492 -40.004  1.00  7.78           H  
ATOM    500 2HG  ARG A  33       0.332  13.536 -38.587  1.00  7.78           H  
ATOM    501 1HD  ARG A  33      -1.340  12.164 -37.433  1.00  7.78           H  
ATOM    502 2HD  ARG A  33      -1.416  11.101 -38.859  1.00  7.78           H  
ATOM    503  HE  ARG A  33       1.243  11.148 -38.245  1.00  7.78           H  
ATOM    504 1HH1 ARG A  33      -1.667  10.463 -36.397  1.00  7.78           H  
ATOM    505 2HH1 ARG A  33      -0.871   9.332 -35.325  1.00  7.78           H  
ATOM    506 1HH2 ARG A  33       2.263   9.681 -36.848  1.00  7.78           H  
ATOM    507 2HH2 ARG A  33       1.354   8.890 -35.580  1.00  7.78           H  
ATOM    508  N   THR A  34      -3.013  16.637 -40.612  1.00  8.68           N  
ATOM    509  CA  THR A  34      -4.133  17.212 -41.340  1.00  8.68           C  
ATOM    510  C   THR A  34      -3.701  18.434 -42.146  1.00  8.68           C  
ATOM    511  O   THR A  34      -4.520  19.055 -42.831  1.00  8.68           O  
ATOM    512  CB  THR A  34      -5.279  17.617 -40.399  1.00  8.68           C  
ATOM    513  OG1 THR A  34      -4.844  18.657 -39.505  1.00  8.68           O  
ATOM    514  CG2 THR A  34      -5.709  16.414 -39.594  1.00  8.68           C  
ATOM    515  H   THR A  34      -2.734  17.081 -39.735  1.00  8.68           H  
ATOM    516  HA  THR A  34      -4.511  16.468 -42.040  1.00  8.68           H  
ATOM    517  HB  THR A  34      -6.123  17.981 -40.982  1.00  8.68           H  
ATOM    518  HG1 THR A  34      -3.940  18.464 -39.167  1.00  8.68           H  
ATOM    519 1HG2 THR A  34      -6.521  16.694 -38.924  1.00  8.68           H  
ATOM    520 2HG2 THR A  34      -6.045  15.629 -40.267  1.00  8.68           H  
ATOM    521 3HG2 THR A  34      -4.870  16.058 -39.019  1.00  8.68           H  
ATOM    522  N   VAL A  35      -2.419  18.800 -42.078  1.00 10.10           N  
ATOM    523  CA  VAL A  35      -1.997  19.976 -42.810  1.00 10.10           C  
ATOM    524  C   VAL A  35      -1.822  19.627 -44.270  1.00 10.10           C  
ATOM    525  O   VAL A  35      -1.013  18.775 -44.639  1.00 10.10           O  
ATOM    526  CB  VAL A  35      -0.676  20.534 -42.252  1.00 10.10           C  
ATOM    527  CG1 VAL A  35      -0.227  21.722 -43.099  1.00 10.10           C  
ATOM    528  CG2 VAL A  35      -0.870  20.948 -40.802  1.00 10.10           C  
ATOM    529  H   VAL A  35      -1.738  18.274 -41.533  1.00 10.10           H  
ATOM    530  HA  VAL A  35      -2.765  20.742 -42.717  1.00 10.10           H  
ATOM    531  HB  VAL A  35       0.092  19.762 -42.312  1.00 10.10           H  
ATOM    532 1HG1 VAL A  35       0.713  22.110 -42.714  1.00 10.10           H  
ATOM    533 2HG1 VAL A  35      -0.091  21.402 -44.133  1.00 10.10           H  
ATOM    534 3HG1 VAL A  35      -0.987  22.503 -43.061  1.00 10.10           H  
ATOM    535 1HG2 VAL A  35       0.069  21.333 -40.404  1.00 10.10           H  
ATOM    536 2HG2 VAL A  35      -1.636  21.719 -40.744  1.00 10.10           H  
ATOM    537 3HG2 VAL A  35      -1.184  20.085 -40.222  1.00 10.10           H  
ATOM    538  N   CYS A  36      -2.599  20.294 -45.099  1.00 12.02           N  
ATOM    539  CA  CYS A  36      -2.609  20.041 -46.523  1.00 12.02           C  
ATOM    540  C   CYS A  36      -2.381  21.330 -47.276  1.00 12.02           C  
ATOM    541  O   CYS A  36      -2.658  22.409 -46.754  1.00 12.02           O  
ATOM    542  CB  CYS A  36      -3.964  19.478 -46.929  1.00 12.02           C  
ATOM    543  SG  CYS A  36      -4.442  17.957 -46.064  1.00 12.02           S  
ATOM    544  H   CYS A  36      -3.233  20.980 -44.715  1.00 12.02           H  
ATOM    545  HA  CYS A  36      -1.819  19.334 -46.770  1.00 12.02           H  
ATOM    546 1HB  CYS A  36      -4.720  20.225 -46.727  1.00 12.02           H  
ATOM    547 2HB  CYS A  36      -3.981  19.285 -48.001  1.00 12.02           H  
ATOM    548  HG  CYS A  36      -4.516  18.493 -44.821  1.00 12.02           H  
ATOM    549  N   GLU A  37      -1.917  21.229 -48.511  1.00 14.31           N  
ATOM    550  CA  GLU A  37      -1.848  22.414 -49.344  1.00 14.31           C  
ATOM    551  C   GLU A  37      -3.297  22.873 -49.553  1.00 14.31           C  
ATOM    552  O   GLU A  37      -4.131  22.040 -49.904  1.00 14.31           O  
ATOM    553  CB  GLU A  37      -1.177  22.103 -50.678  1.00 14.31           C  
ATOM    554  CG  GLU A  37      -1.009  23.294 -51.602  1.00 14.31           C  
ATOM    555  CD  GLU A  37      -0.335  22.942 -52.893  1.00 14.31           C  
ATOM    556  OE1 GLU A  37       0.039  21.809 -53.054  1.00 14.31           O  
ATOM    557  OE2 GLU A  37      -0.195  23.810 -53.722  1.00 14.31           O  
ATOM    558  H   GLU A  37      -1.653  20.327 -48.882  1.00 14.31           H  
ATOM    559  HA  GLU A  37      -1.248  23.153 -48.832  1.00 14.31           H  
ATOM    560 1HB  GLU A  37      -0.187  21.687 -50.496  1.00 14.31           H  
ATOM    561 2HB  GLU A  37      -1.747  21.357 -51.197  1.00 14.31           H  
ATOM    562 1HG  GLU A  37      -1.987  23.712 -51.820  1.00 14.31           H  
ATOM    563 2HG  GLU A  37      -0.420  24.052 -51.092  1.00 14.31           H  
ATOM    564  N   PRO A  38      -3.641  24.161 -49.376  1.00 16.39           N  
ATOM    565  CA  PRO A  38      -4.981  24.720 -49.524  1.00 16.39           C  
ATOM    566  C   PRO A  38      -5.732  24.344 -50.800  1.00 16.39           C  
ATOM    567  O   PRO A  38      -6.958  24.272 -50.794  1.00 16.39           O  
ATOM    568  CB  PRO A  38      -4.700  26.227 -49.498  1.00 16.39           C  
ATOM    569  CG  PRO A  38      -3.479  26.366 -48.628  1.00 16.39           C  
ATOM    570  CD  PRO A  38      -2.627  25.162 -48.944  1.00 16.39           C  
ATOM    571  HA  PRO A  38      -5.575  24.425 -48.643  1.00 16.39           H  
ATOM    572 1HB  PRO A  38      -4.540  26.594 -50.524  1.00 16.39           H  
ATOM    573 2HB  PRO A  38      -5.571  26.764 -49.101  1.00 16.39           H  
ATOM    574 1HG  PRO A  38      -2.966  27.316 -48.845  1.00 16.39           H  
ATOM    575 2HG  PRO A  38      -3.774  26.403 -47.568  1.00 16.39           H  
ATOM    576 1HD  PRO A  38      -1.907  25.383 -49.740  1.00 16.39           H  
ATOM    577 2HD  PRO A  38      -2.150  24.862 -47.999  1.00 16.39           H  
ATOM    578  N   GLY A  39      -5.017  24.124 -51.905  1.00 17.35           N  
ATOM    579  CA  GLY A  39      -5.691  23.787 -53.157  1.00 17.35           C  
ATOM    580  C   GLY A  39      -6.039  22.300 -53.301  1.00 17.35           C  
ATOM    581  O   GLY A  39      -6.688  21.903 -54.269  1.00 17.35           O  
ATOM    582  H   GLY A  39      -4.009  24.182 -51.886  1.00 17.35           H  
ATOM    583 1HA  GLY A  39      -6.601  24.380 -53.241  1.00 17.35           H  
ATOM    584 2HA  GLY A  39      -5.049  24.083 -53.986  1.00 17.35           H  
ATOM    585  N   CYS A  40      -5.573  21.472 -52.374  1.00 16.75           N  
ATOM    586  CA  CYS A  40      -5.825  20.045 -52.441  1.00 16.75           C  
ATOM    587  C   CYS A  40      -7.099  19.655 -51.669  1.00 16.75           C  
ATOM    588  O   CYS A  40      -7.197  19.963 -50.482  1.00 16.75           O  
ATOM    589  CB  CYS A  40      -4.627  19.282 -51.910  1.00 16.75           C  
ATOM    590  SG  CYS A  40      -3.144  19.524 -52.888  1.00 16.75           S  
ATOM    591  H   CYS A  40      -5.050  21.838 -51.579  1.00 16.75           H  
ATOM    592  HA  CYS A  40      -5.897  19.788 -53.486  1.00 16.75           H  
ATOM    593 1HB  CYS A  40      -4.420  19.582 -50.881  1.00 16.75           H  
ATOM    594 2HB  CYS A  40      -4.835  18.230 -51.922  1.00 16.75           H  
ATOM    595  HG  CYS A  40      -2.870  20.760 -52.462  1.00 16.75           H  
ATOM    596  N   PRO A  41      -8.066  18.928 -52.277  1.00 14.91           N  
ATOM    597  CA  PRO A  41      -9.324  18.469 -51.677  1.00 14.91           C  
ATOM    598  C   PRO A  41      -9.279  17.887 -50.236  1.00 14.91           C  
ATOM    599  O   PRO A  41     -10.192  18.193 -49.467  1.00 14.91           O  
ATOM    600  CB  PRO A  41      -9.804  17.430 -52.705  1.00 14.91           C  
ATOM    601  CG  PRO A  41      -9.281  17.953 -54.020  1.00 14.91           C  
ATOM    602  CD  PRO A  41      -7.915  18.526 -53.703  1.00 14.91           C  
ATOM    603  HA  PRO A  41     -10.022  19.321 -51.688  1.00 14.91           H  
ATOM    604 1HB  PRO A  41      -9.475  16.419 -52.461  1.00 14.91           H  
ATOM    605 2HB  PRO A  41     -10.903  17.399 -52.700  1.00 14.91           H  
ATOM    606 1HG  PRO A  41      -9.236  17.137 -54.758  1.00 14.91           H  
ATOM    607 2HG  PRO A  41      -9.969  18.709 -54.426  1.00 14.91           H  
ATOM    608 1HD  PRO A  41      -7.120  17.772 -53.830  1.00 14.91           H  
ATOM    609 2HD  PRO A  41      -7.783  19.409 -54.352  1.00 14.91           H  
ATOM    610  N   PRO A  42      -8.246  17.101 -49.796  1.00 12.64           N  
ATOM    611  CA  PRO A  42      -8.116  16.547 -48.455  1.00 12.64           C  
ATOM    612  C   PRO A  42      -8.092  17.628 -47.381  1.00 12.64           C  
ATOM    613  O   PRO A  42      -8.283  17.337 -46.203  1.00 12.64           O  
ATOM    614  CB  PRO A  42      -6.795  15.774 -48.523  1.00 12.64           C  
ATOM    615  CG  PRO A  42      -6.629  15.442 -49.969  1.00 12.64           C  
ATOM    616  CD  PRO A  42      -7.145  16.640 -50.679  1.00 12.64           C  
ATOM    617  HA  PRO A  42      -8.954  15.860 -48.275  1.00 12.64           H  
ATOM    618 1HB  PRO A  42      -5.981  16.400 -48.143  1.00 12.64           H  
ATOM    619 2HB  PRO A  42      -6.845  14.887 -47.877  1.00 12.64           H  
ATOM    620 1HG  PRO A  42      -5.571  15.241 -50.193  1.00 12.64           H  
ATOM    621 2HG  PRO A  42      -7.188  14.529 -50.214  1.00 12.64           H  
ATOM    622 1HD  PRO A  42      -6.348  17.345 -50.651  1.00 12.64           H  
ATOM    623 2HD  PRO A  42      -7.447  16.366 -51.676  1.00 12.64           H  
ATOM    624  N   ALA A  43      -7.824  18.875 -47.778  1.00 10.70           N  
ATOM    625  CA  ALA A  43      -7.789  19.996 -46.859  1.00 10.70           C  
ATOM    626  C   ALA A  43      -9.133  20.196 -46.130  1.00 10.70           C  
ATOM    627  O   ALA A  43      -9.158  20.755 -45.032  1.00 10.70           O  
ATOM    628  CB  ALA A  43      -7.418  21.261 -47.620  1.00 10.70           C  
ATOM    629  H   ALA A  43      -7.652  19.090 -48.759  1.00 10.70           H  
ATOM    630  HA  ALA A  43      -7.030  19.789 -46.107  1.00 10.70           H  
ATOM    631 1HB  ALA A  43      -7.359  22.097 -46.930  1.00 10.70           H  
ATOM    632 2HB  ALA A  43      -6.453  21.130 -48.118  1.00 10.70           H  
ATOM    633 3HB  ALA A  43      -8.178  21.465 -48.376  1.00 10.70           H  
ATOM    634  N   GLU A  44     -10.255  19.809 -46.754  1.00  9.37           N  
ATOM    635  CA  GLU A  44     -11.566  20.011 -46.126  1.00  9.37           C  
ATOM    636  C   GLU A  44     -11.891  18.895 -45.124  1.00  9.37           C  
ATOM    637  O   GLU A  44     -11.772  17.711 -45.436  1.00  9.37           O  
ATOM    638  CB  GLU A  44     -12.667  20.110 -47.186  1.00  9.37           C  
ATOM    639  CG  GLU A  44     -14.060  20.439 -46.627  1.00  9.37           C  
ATOM    640  CD  GLU A  44     -15.125  20.626 -47.698  1.00  9.37           C  
ATOM    641  OE1 GLU A  44     -14.826  20.452 -48.854  1.00  9.37           O  
ATOM    642  OE2 GLU A  44     -16.235  20.961 -47.350  1.00  9.37           O  
ATOM    643  H   GLU A  44     -10.195  19.331 -47.656  1.00  9.37           H  
ATOM    644  HA  GLU A  44     -11.539  20.951 -45.580  1.00  9.37           H  
ATOM    645 1HB  GLU A  44     -12.403  20.874 -47.917  1.00  9.37           H  
ATOM    646 2HB  GLU A  44     -12.736  19.161 -47.717  1.00  9.37           H  
ATOM    647 1HG  GLU A  44     -14.371  19.624 -45.971  1.00  9.37           H  
ATOM    648 2HG  GLU A  44     -13.991  21.343 -46.024  1.00  9.37           H  
ATOM    649  N   GLN A  45     -12.330  19.270 -43.920  1.00  8.57           N  
ATOM    650  CA  GLN A  45     -12.656  18.271 -42.897  1.00  8.57           C  
ATOM    651  C   GLN A  45     -13.771  17.315 -43.316  1.00  8.57           C  
ATOM    652  O   GLN A  45     -14.885  17.738 -43.640  1.00  8.57           O  
ATOM    653  CB  GLN A  45     -13.059  18.976 -41.592  1.00  8.57           C  
ATOM    654  CG  GLN A  45     -13.492  18.040 -40.464  1.00  8.57           C  
ATOM    655  CD  GLN A  45     -12.361  17.181 -39.920  1.00  8.57           C  
ATOM    656  OE1 GLN A  45     -11.312  17.689 -39.497  1.00  8.57           O  
ATOM    657  NE2 GLN A  45     -12.571  15.867 -39.928  1.00  8.57           N  
ATOM    658  H   GLN A  45     -12.417  20.254 -43.710  1.00  8.57           H  
ATOM    659  HA  GLN A  45     -11.762  17.677 -42.712  1.00  8.57           H  
ATOM    660 1HB  GLN A  45     -12.222  19.573 -41.229  1.00  8.57           H  
ATOM    661 2HB  GLN A  45     -13.885  19.657 -41.790  1.00  8.57           H  
ATOM    662 1HG  GLN A  45     -13.877  18.641 -39.643  1.00  8.57           H  
ATOM    663 2HG  GLN A  45     -14.281  17.376 -40.830  1.00  8.57           H  
ATOM    664 1HE2 GLN A  45     -11.873  15.243 -39.585  1.00  8.57           H  
ATOM    665 2HE2 GLN A  45     -13.458  15.490 -40.297  1.00  8.57           H  
ATOM    666  N   SER A  46     -13.479  16.015 -43.253  1.00  8.19           N  
ATOM    667  CA  SER A  46     -14.457  14.997 -43.597  1.00  8.19           C  
ATOM    668  C   SER A  46     -15.403  14.716 -42.439  1.00  8.19           C  
ATOM    669  O   SER A  46     -15.043  14.895 -41.269  1.00  8.19           O  
ATOM    670  CB  SER A  46     -13.742  13.723 -43.997  1.00  8.19           C  
ATOM    671  OG  SER A  46     -13.020  13.189 -42.913  1.00  8.19           O  
ATOM    672  H   SER A  46     -12.546  15.738 -42.985  1.00  8.19           H  
ATOM    673  HA  SER A  46     -15.044  15.355 -44.443  1.00  8.19           H  
ATOM    674 1HB  SER A  46     -14.474  12.993 -44.345  1.00  8.19           H  
ATOM    675 2HB  SER A  46     -13.063  13.924 -44.823  1.00  8.19           H  
ATOM    676  HG  SER A  46     -12.752  12.306 -43.184  1.00  8.19           H  
ATOM    677  N   GLN A  47     -16.594  14.199 -42.755  1.00  8.17           N  
ATOM    678  CA  GLN A  47     -17.570  13.815 -41.735  1.00  8.17           C  
ATOM    679  C   GLN A  47     -17.774  14.927 -40.706  1.00  8.17           C  
ATOM    680  O   GLN A  47     -17.783  14.668 -39.500  1.00  8.17           O  
ATOM    681  CB  GLN A  47     -17.150  12.535 -41.009  1.00  8.17           C  
ATOM    682  CG  GLN A  47     -17.015  11.300 -41.881  1.00  8.17           C  
ATOM    683  CD  GLN A  47     -16.725  10.069 -41.033  1.00  8.17           C  
ATOM    684  OE1 GLN A  47     -17.363   9.895 -39.989  1.00  8.17           O  
ATOM    685  NE2 GLN A  47     -15.791   9.226 -41.463  1.00  8.17           N  
ATOM    686  H   GLN A  47     -16.829  14.074 -43.730  1.00  8.17           H  
ATOM    687  HA  GLN A  47     -18.527  13.635 -42.225  1.00  8.17           H  
ATOM    688 1HB  GLN A  47     -16.193  12.697 -40.514  1.00  8.17           H  
ATOM    689 2HB  GLN A  47     -17.880  12.310 -40.234  1.00  8.17           H  
ATOM    690 1HG  GLN A  47     -17.945  11.140 -42.423  1.00  8.17           H  
ATOM    691 2HG  GLN A  47     -16.189  11.443 -42.578  1.00  8.17           H  
ATOM    692 1HE2 GLN A  47     -15.575   8.405 -40.932  1.00  8.17           H  
ATOM    693 2HE2 GLN A  47     -15.304   9.409 -42.315  1.00  8.17           H  
ATOM    694  N   LEU A  48     -17.936  16.159 -41.178  1.00  8.61           N  
ATOM    695  CA  LEU A  48     -18.107  17.283 -40.276  1.00  8.61           C  
ATOM    696  C   LEU A  48     -19.344  17.073 -39.414  1.00  8.61           C  
ATOM    697  O   LEU A  48     -20.424  16.773 -39.929  1.00  8.61           O  
ATOM    698  CB  LEU A  48     -18.209  18.585 -41.074  1.00  8.61           C  
ATOM    699  CG  LEU A  48     -18.224  19.868 -40.251  1.00  8.61           C  
ATOM    700  CD1 LEU A  48     -16.869  20.029 -39.571  1.00  8.61           C  
ATOM    701  CD2 LEU A  48     -18.517  21.046 -41.167  1.00  8.61           C  
ATOM    702  H   LEU A  48     -17.921  16.314 -42.174  1.00  8.61           H  
ATOM    703  HA  LEU A  48     -17.234  17.338 -39.626  1.00  8.61           H  
ATOM    704 1HB  LEU A  48     -17.356  18.639 -41.757  1.00  8.61           H  
ATOM    705 2HB  LEU A  48     -19.123  18.559 -41.667  1.00  8.61           H  
ATOM    706  HG  LEU A  48     -18.992  19.806 -39.479  1.00  8.61           H  
ATOM    707 1HD1 LEU A  48     -16.865  20.941 -38.976  1.00  8.61           H  
ATOM    708 2HD1 LEU A  48     -16.682  19.172 -38.924  1.00  8.61           H  
ATOM    709 3HD1 LEU A  48     -16.092  20.087 -40.330  1.00  8.61           H  
ATOM    710 1HD2 LEU A  48     -18.524  21.967 -40.585  1.00  8.61           H  
ATOM    711 2HD2 LEU A  48     -17.744  21.107 -41.936  1.00  8.61           H  
ATOM    712 3HD2 LEU A  48     -19.489  20.904 -41.637  1.00  8.61           H  
ATOM    713  N   GLY A  49     -19.187  17.221 -38.101  1.00  9.51           N  
ATOM    714  CA  GLY A  49     -20.283  17.017 -37.166  1.00  9.51           C  
ATOM    715  C   GLY A  49     -19.762  16.832 -35.747  1.00  9.51           C  
ATOM    716  O   GLY A  49     -18.592  17.101 -35.466  1.00  9.51           O  
ATOM    717  H   GLY A  49     -18.275  17.469 -37.746  1.00  9.51           H  
ATOM    718 1HA  GLY A  49     -20.957  17.873 -37.202  1.00  9.51           H  
ATOM    719 2HA  GLY A  49     -20.858  16.141 -37.465  1.00  9.51           H  
ATOM    720  N   LEU A  50     -20.634  16.397 -34.847  1.00 10.93           N  
ATOM    721  CA  LEU A  50     -20.254  16.221 -33.450  1.00 10.93           C  
ATOM    722  C   LEU A  50     -20.042  14.765 -33.059  1.00 10.93           C  
ATOM    723  O   LEU A  50     -20.770  13.879 -33.502  1.00 10.93           O  
ATOM    724  CB  LEU A  50     -21.333  16.807 -32.547  1.00 10.93           C  
ATOM    725  CG  LEU A  50     -21.615  18.279 -32.728  1.00 10.93           C  
ATOM    726  CD1 LEU A  50     -22.769  18.666 -31.830  1.00 10.93           C  
ATOM    727  CD2 LEU A  50     -20.366  19.062 -32.377  1.00 10.93           C  
ATOM    728  H   LEU A  50     -21.580  16.190 -35.137  1.00 10.93           H  
ATOM    729  HA  LEU A  50     -19.322  16.758 -33.276  1.00 10.93           H  
ATOM    730 1HB  LEU A  50     -22.262  16.265 -32.710  1.00 10.93           H  
ATOM    731 2HB  LEU A  50     -21.033  16.669 -31.516  1.00 10.93           H  
ATOM    732  HG  LEU A  50     -21.897  18.483 -33.761  1.00 10.93           H  
ATOM    733 1HD1 LEU A  50     -22.982  19.727 -31.946  1.00 10.93           H  
ATOM    734 2HD1 LEU A  50     -23.652  18.087 -32.098  1.00 10.93           H  
ATOM    735 3HD1 LEU A  50     -22.505  18.463 -30.794  1.00 10.93           H  
ATOM    736 1HD2 LEU A  50     -20.558  20.128 -32.496  1.00 10.93           H  
ATOM    737 2HD2 LEU A  50     -20.091  18.855 -31.337  1.00 10.93           H  
ATOM    738 3HD2 LEU A  50     -19.549  18.763 -33.036  1.00 10.93           H  
ATOM    739  N   GLY A  51     -19.074  14.538 -32.169  1.00 12.98           N  
ATOM    740  CA  GLY A  51     -18.813  13.223 -31.573  1.00 12.98           C  
ATOM    741  C   GLY A  51     -19.488  13.128 -30.205  1.00 12.98           C  
ATOM    742  O   GLY A  51     -19.228  12.217 -29.422  1.00 12.98           O  
ATOM    743  H   GLY A  51     -18.494  15.315 -31.879  1.00 12.98           H  
ATOM    744 1HA  GLY A  51     -19.192  12.440 -32.229  1.00 12.98           H  
ATOM    745 2HA  GLY A  51     -17.739  13.072 -31.470  1.00 12.98           H  
ATOM    746  N   GLU A  52     -20.307  14.134 -29.918  1.00 15.48           N  
ATOM    747  CA  GLU A  52     -21.004  14.305 -28.652  1.00 15.48           C  
ATOM    748  C   GLU A  52     -22.181  13.347 -28.357  1.00 15.48           C  
ATOM    749  O   GLU A  52     -22.397  13.029 -27.189  1.00 15.48           O  
ATOM    750  CB  GLU A  52     -21.500  15.755 -28.534  1.00 15.48           C  
ATOM    751  CG  GLU A  52     -20.381  16.789 -28.417  1.00 15.48           C  
ATOM    752  CD  GLU A  52     -20.881  18.212 -28.251  1.00 15.48           C  
ATOM    753  OE1 GLU A  52     -22.068  18.419 -28.313  1.00 15.48           O  
ATOM    754  OE2 GLU A  52     -20.066  19.086 -28.063  1.00 15.48           O  
ATOM    755  H   GLU A  52     -20.449  14.825 -30.634  1.00 15.48           H  
ATOM    756  HA  GLU A  52     -20.269  14.150 -27.862  1.00 15.48           H  
ATOM    757 1HB  GLU A  52     -22.104  16.018 -29.393  1.00 15.48           H  
ATOM    758 2HB  GLU A  52     -22.133  15.848 -27.652  1.00 15.48           H  
ATOM    759 1HG  GLU A  52     -19.756  16.534 -27.563  1.00 15.48           H  
ATOM    760 2HG  GLU A  52     -19.762  16.732 -29.312  1.00 15.48           H  
ATOM    761  N   PRO A  53     -22.996  12.896 -29.341  1.00 17.93           N  
ATOM    762  CA  PRO A  53     -24.135  12.027 -29.104  1.00 17.93           C  
ATOM    763  C   PRO A  53     -23.706  10.760 -28.390  1.00 17.93           C  
ATOM    764  O   PRO A  53     -22.650  10.205 -28.680  1.00 17.93           O  
ATOM    765  CB  PRO A  53     -24.640  11.732 -30.522  1.00 17.93           C  
ATOM    766  CG  PRO A  53     -24.192  12.928 -31.339  1.00 17.93           C  
ATOM    767  CD  PRO A  53     -22.853  13.305 -30.766  1.00 17.93           C  
ATOM    768  HA  PRO A  53     -24.889  12.571 -28.515  1.00 17.93           H  
ATOM    769 1HB  PRO A  53     -24.207  10.788 -30.885  1.00 17.93           H  
ATOM    770 2HB  PRO A  53     -25.732  11.604 -30.515  1.00 17.93           H  
ATOM    771 1HG  PRO A  53     -24.131  12.658 -32.405  1.00 17.93           H  
ATOM    772 2HG  PRO A  53     -24.927  13.740 -31.259  1.00 17.93           H  
ATOM    773 1HD  PRO A  53     -22.082  12.721 -31.280  1.00 17.93           H  
ATOM    774 2HD  PRO A  53     -22.724  14.382 -30.880  1.00 17.93           H  
ATOM    775  N   GLY A  54     -24.563  10.249 -27.509  1.00 19.74           N  
ATOM    776  CA  GLY A  54     -24.270   9.025 -26.755  1.00 19.74           C  
ATOM    777  C   GLY A  54     -24.039   7.796 -27.640  1.00 19.74           C  
ATOM    778  O   GLY A  54     -23.437   6.815 -27.204  1.00 19.74           O  
ATOM    779  H   GLY A  54     -25.425  10.742 -27.320  1.00 19.74           H  
ATOM    780 1HA  GLY A  54     -23.388   9.194 -26.138  1.00 19.74           H  
ATOM    781 2HA  GLY A  54     -25.093   8.824 -26.071  1.00 19.74           H  
ATOM    782  N   LYS A  55     -24.533   7.844 -28.872  1.00 20.34           N  
ATOM    783  CA  LYS A  55     -24.370   6.753 -29.821  1.00 20.34           C  
ATOM    784  C   LYS A  55     -23.101   6.897 -30.668  1.00 20.34           C  
ATOM    785  O   LYS A  55     -22.816   6.043 -31.509  1.00 20.34           O  
ATOM    786  CB  LYS A  55     -25.592   6.657 -30.732  1.00 20.34           C  
ATOM    787  CG  LYS A  55     -26.884   6.267 -30.013  1.00 20.34           C  
ATOM    788  CD  LYS A  55     -28.057   6.166 -30.981  1.00 20.34           C  
ATOM    789  CE  LYS A  55     -29.337   5.755 -30.260  1.00 20.34           C  
ATOM    790  NZ  LYS A  55     -30.497   5.680 -31.189  1.00 20.34           N  
ATOM    791  H   LYS A  55     -25.023   8.677 -29.159  1.00 20.34           H  
ATOM    792  HA  LYS A  55     -24.284   5.823 -29.260  1.00 20.34           H  
ATOM    793 1HB  LYS A  55     -25.755   7.618 -31.220  1.00 20.34           H  
ATOM    794 2HB  LYS A  55     -25.405   5.920 -31.514  1.00 20.34           H  
ATOM    795 1HG  LYS A  55     -26.747   5.304 -29.519  1.00 20.34           H  
ATOM    796 2HG  LYS A  55     -27.117   7.012 -29.255  1.00 20.34           H  
ATOM    797 1HD  LYS A  55     -28.216   7.133 -31.461  1.00 20.34           H  
ATOM    798 2HD  LYS A  55     -27.833   5.430 -31.754  1.00 20.34           H  
ATOM    799 1HE  LYS A  55     -29.188   4.780 -29.800  1.00 20.34           H  
ATOM    800 2HE  LYS A  55     -29.556   6.484 -29.480  1.00 20.34           H  
ATOM    801 1HZ  LYS A  55     -31.322   5.406 -30.676  1.00 20.34           H  
ATOM    802 2HZ  LYS A  55     -30.648   6.585 -31.613  1.00 20.34           H  
ATOM    803 3HZ  LYS A  55     -30.307   4.999 -31.910  1.00 20.34           H  
ATOM    804  N   ALA A  56     -22.369   7.998 -30.503  1.00 19.70           N  
ATOM    805  CA  ALA A  56     -21.168   8.218 -31.294  1.00 19.70           C  
ATOM    806  C   ALA A  56     -20.147   7.123 -31.002  1.00 19.70           C  
ATOM    807  O   ALA A  56     -19.955   6.728 -29.853  1.00 19.70           O  
ATOM    808  CB  ALA A  56     -20.589   9.593 -30.991  1.00 19.70           C  
ATOM    809  H   ALA A  56     -22.613   8.691 -29.797  1.00 19.70           H  
ATOM    810  HA  ALA A  56     -21.435   8.164 -32.348  1.00 19.70           H  
ATOM    811 1HB  ALA A  56     -19.701   9.764 -31.595  1.00 19.70           H  
ATOM    812 2HB  ALA A  56     -21.331  10.357 -31.215  1.00 19.70           H  
ATOM    813 3HB  ALA A  56     -20.324   9.655 -29.934  1.00 19.70           H  
ATOM    814  N   ALA A  57     -19.454   6.652 -32.035  1.00 18.32           N  
ATOM    815  CA  ALA A  57     -18.437   5.624 -31.834  1.00 18.32           C  
ATOM    816  C   ALA A  57     -17.335   5.712 -32.878  1.00 18.32           C  
ATOM    817  O   ALA A  57     -17.029   4.731 -33.549  1.00 18.32           O  
ATOM    818  CB  ALA A  57     -19.073   4.249 -31.867  1.00 18.32           C  
ATOM    819  H   ALA A  57     -19.645   6.991 -32.966  1.00 18.32           H  
ATOM    820  HA  ALA A  57     -17.984   5.782 -30.856  1.00 18.32           H  
ATOM    821 1HB  ALA A  57     -18.310   3.492 -31.685  1.00 18.32           H  
ATOM    822 2HB  ALA A  57     -19.841   4.186 -31.091  1.00 18.32           H  
ATOM    823 3HB  ALA A  57     -19.528   4.080 -32.841  1.00 18.32           H  
ATOM    824  N   LYS A  58     -16.752   6.892 -33.032  1.00 16.86           N  
ATOM    825  CA  LYS A  58     -15.685   7.068 -34.012  1.00 16.86           C  
ATOM    826  C   LYS A  58     -14.311   6.473 -33.611  1.00 16.86           C  
ATOM    827  O   LYS A  58     -13.600   5.989 -34.490  1.00 16.86           O  
ATOM    828  CB  LYS A  58     -15.544   8.546 -34.399  1.00 16.86           C  
ATOM    829  CG  LYS A  58     -16.714   9.077 -35.221  1.00 16.86           C  
ATOM    830  CD  LYS A  58     -16.525  10.540 -35.603  1.00 16.86           C  
ATOM    831  CE  LYS A  58     -17.694  11.036 -36.446  1.00 16.86           C  
ATOM    832  NZ  LYS A  58     -17.553  12.467 -36.822  1.00 16.86           N  
ATOM    833  H   LYS A  58     -17.049   7.668 -32.461  1.00 16.86           H  
ATOM    834  HA  LYS A  58     -15.992   6.543 -34.917  1.00 16.86           H  
ATOM    835 1HB  LYS A  58     -15.465   9.169 -33.519  1.00 16.86           H  
ATOM    836 2HB  LYS A  58     -14.632   8.685 -34.980  1.00 16.86           H  
ATOM    837 1HG  LYS A  58     -16.821   8.483 -36.130  1.00 16.86           H  
ATOM    838 2HG  LYS A  58     -17.630   8.983 -34.640  1.00 16.86           H  
ATOM    839 1HD  LYS A  58     -16.456  11.146 -34.699  1.00 16.86           H  
ATOM    840 2HD  LYS A  58     -15.603  10.656 -36.172  1.00 16.86           H  
ATOM    841 1HE  LYS A  58     -17.755  10.440 -37.356  1.00 16.86           H  
ATOM    842 2HE  LYS A  58     -18.616  10.912 -35.878  1.00 16.86           H  
ATOM    843 1HZ  LYS A  58     -18.362  12.736 -37.372  1.00 16.86           H  
ATOM    844 2HZ  LYS A  58     -17.508  13.037 -35.993  1.00 16.86           H  
ATOM    845 3HZ  LYS A  58     -16.709  12.606 -37.362  1.00 16.86           H  
ATOM    846  N   PRO A  59     -13.858   6.543 -32.333  1.00 15.67           N  
ATOM    847  CA  PRO A  59     -12.586   5.994 -31.891  1.00 15.67           C  
ATOM    848  C   PRO A  59     -12.512   4.502 -32.168  1.00 15.67           C  
ATOM    849  O   PRO A  59     -13.504   3.791 -31.992  1.00 15.67           O  
ATOM    850  CB  PRO A  59     -12.591   6.283 -30.386  1.00 15.67           C  
ATOM    851  CG  PRO A  59     -13.514   7.467 -30.227  1.00 15.67           C  
ATOM    852  CD  PRO A  59     -14.598   7.244 -31.253  1.00 15.67           C  
ATOM    853  HA  PRO A  59     -11.766   6.522 -32.397  1.00 15.67           H  
ATOM    854 1HB  PRO A  59     -12.933   5.392 -29.839  1.00 15.67           H  
ATOM    855 2HB  PRO A  59     -11.567   6.491 -30.044  1.00 15.67           H  
ATOM    856 1HG  PRO A  59     -13.903   7.507 -29.197  1.00 15.67           H  
ATOM    857 2HG  PRO A  59     -12.960   8.401 -30.393  1.00 15.67           H  
ATOM    858 1HD  PRO A  59     -15.367   6.596 -30.814  1.00 15.67           H  
ATOM    859 2HD  PRO A  59     -14.975   8.214 -31.563  1.00 15.67           H  
ATOM    860  N   LEU A  60     -11.327   4.031 -32.537  1.00 14.81           N  
ATOM    861  CA  LEU A  60     -11.125   2.622 -32.833  1.00 14.81           C  
ATOM    862  C   LEU A  60     -10.148   2.001 -31.843  1.00 14.81           C  
ATOM    863  O   LEU A  60      -9.982   0.782 -31.808  1.00 14.81           O  
ATOM    864  OXT LEU A  60      -9.382   2.738 -31.222  1.00 14.81           O  
ATOM    865  CB  LEU A  60     -10.596   2.472 -34.263  1.00 14.81           C  
ATOM    866  CG  LEU A  60     -11.485   3.095 -35.366  1.00 14.81           C  
ATOM    867  CD1 LEU A  60     -10.788   2.952 -36.704  1.00 14.81           C  
ATOM    868  CD2 LEU A  60     -12.846   2.419 -35.382  1.00 14.81           C  
ATOM    869  H   LEU A  60     -10.554   4.671 -32.646  1.00 14.81           H  
ATOM    870  HA  LEU A  60     -12.079   2.104 -32.750  1.00 14.81           H  
ATOM    871 1HB  LEU A  60      -9.614   2.939 -34.323  1.00 14.81           H  
ATOM    872 2HB  LEU A  60     -10.488   1.411 -34.484  1.00 14.81           H  
ATOM    873  HG  LEU A  60     -11.620   4.160 -35.167  1.00 14.81           H  
ATOM    874 1HD1 LEU A  60     -11.404   3.403 -37.481  1.00 14.81           H  
ATOM    875 2HD1 LEU A  60      -9.823   3.456 -36.667  1.00 14.81           H  
ATOM    876 3HD1 LEU A  60     -10.638   1.896 -36.926  1.00 14.81           H  
ATOM    877 1HD2 LEU A  60     -13.465   2.872 -36.157  1.00 14.81           H  
ATOM    878 2HD2 LEU A  60     -12.726   1.357 -35.586  1.00 14.81           H  
ATOM    879 3HD2 LEU A  60     -13.331   2.551 -34.414  1.00 14.81           H  
ENDMDL

REMARK ID 641561 DOMAINID 635146 MODEL 4 line_7_sample8
MODEL     4
ATOM      1  N   SER A   1      -0.175   0.209   0.612  1.00  5.71           N  
ATOM      2  CA  SER A   1       0.476   0.567  -0.641  1.00  5.71           C  
ATOM      3  C   SER A   1       1.698   1.438  -0.381  1.00  5.71           C  
ATOM      4  O   SER A   1       1.924   1.889   0.743  1.00  5.71           O  
ATOM      5  CB  SER A   1      -0.497   1.293  -1.548  1.00  5.71           C  
ATOM      6  OG  SER A   1      -0.835   2.543  -1.021  1.00  5.71           O  
ATOM      7 1H   SER A   1      -0.894  -0.477   0.436  1.00  5.71           H  
ATOM      8 2H   SER A   1       0.512  -0.175   1.244  1.00  5.71           H  
ATOM      9 3H   SER A   1      -0.587   1.034   1.024  1.00  5.71           H  
ATOM     10  HA  SER A   1       0.807  -0.347  -1.136  1.00  5.71           H  
ATOM     11 1HB  SER A   1      -0.050   1.420  -2.533  1.00  5.71           H  
ATOM     12 2HB  SER A   1      -1.397   0.692  -1.673  1.00  5.71           H  
ATOM     13  HG  SER A   1      -0.002   3.012  -0.914  1.00  5.71           H  
ATOM     14  N   THR A   2       2.479   1.675  -1.427  1.00  7.34           N  
ATOM     15  CA  THR A   2       3.689   2.486  -1.326  1.00  7.34           C  
ATOM     16  C   THR A   2       3.599   3.738  -2.178  1.00  7.34           C  
ATOM     17  O   THR A   2       3.195   3.679  -3.340  1.00  7.34           O  
ATOM     18  CB  THR A   2       4.925   1.669  -1.752  1.00  7.34           C  
ATOM     19  OG1 THR A   2       5.066   0.541  -0.877  1.00  7.34           O  
ATOM     20  CG2 THR A   2       6.198   2.522  -1.707  1.00  7.34           C  
ATOM     21  H   THR A   2       2.241   1.280  -2.326  1.00  7.34           H  
ATOM     22  HA  THR A   2       3.820   2.797  -0.290  1.00  7.34           H  
ATOM     23  HB  THR A   2       4.780   1.307  -2.769  1.00  7.34           H  
ATOM     24  HG1 THR A   2       5.263   0.851   0.013  1.00  7.34           H  
ATOM     25 1HG2 THR A   2       7.049   1.916  -2.013  1.00  7.34           H  
ATOM     26 2HG2 THR A   2       6.105   3.369  -2.384  1.00  7.34           H  
ATOM     27 3HG2 THR A   2       6.359   2.887  -0.694  1.00  7.34           H  
ATOM     28  N   VAL A   3       3.977   4.867  -1.597  1.00  9.68           N  
ATOM     29  CA  VAL A   3       3.993   6.121  -2.323  1.00  9.68           C  
ATOM     30  C   VAL A   3       5.389   6.419  -2.811  1.00  9.68           C  
ATOM     31  O   VAL A   3       6.340   6.393  -2.031  1.00  9.68           O  
ATOM     32  CB  VAL A   3       3.531   7.283  -1.445  1.00  9.68           C  
ATOM     33  CG1 VAL A   3       3.635   8.574  -2.230  1.00  9.68           C  
ATOM     34  CG2 VAL A   3       2.100   7.046  -0.996  1.00  9.68           C  
ATOM     35  H   VAL A   3       4.281   4.846  -0.634  1.00  9.68           H  
ATOM     36  HA  VAL A   3       3.326   6.041  -3.183  1.00  9.68           H  
ATOM     37  HB  VAL A   3       4.188   7.366  -0.583  1.00  9.68           H  
ATOM     38 1HG1 VAL A   3       3.324   9.399  -1.608  1.00  9.68           H  
ATOM     39 2HG1 VAL A   3       4.654   8.731  -2.546  1.00  9.68           H  
ATOM     40 3HG1 VAL A   3       2.991   8.519  -3.107  1.00  9.68           H  
ATOM     41 1HG2 VAL A   3       1.764   7.875  -0.378  1.00  9.68           H  
ATOM     42 2HG2 VAL A   3       1.453   6.976  -1.874  1.00  9.68           H  
ATOM     43 3HG2 VAL A   3       2.039   6.122  -0.426  1.00  9.68           H  
ATOM     44  N   THR A   4       5.509   6.687  -4.101  1.00 12.73           N  
ATOM     45  CA  THR A   4       6.798   7.011  -4.681  1.00 12.73           C  
ATOM     46  C   THR A   4       6.811   8.451  -5.189  1.00 12.73           C  
ATOM     47  O   THR A   4       7.865   9.011  -5.483  1.00 12.73           O  
ATOM     48  CB  THR A   4       7.135   6.026  -5.810  1.00 12.73           C  
ATOM     49  OG1 THR A   4       6.158   6.132  -6.855  1.00 12.73           O  
ATOM     50  CG2 THR A   4       7.119   4.595  -5.257  1.00 12.73           C  
ATOM     51  H   THR A   4       4.686   6.652  -4.685  1.00 12.73           H  
ATOM     52  HA  THR A   4       7.564   6.923  -3.908  1.00 12.73           H  
ATOM     53  HB  THR A   4       8.122   6.251  -6.214  1.00 12.73           H  
ATOM     54  HG1 THR A   4       6.287   6.958  -7.331  1.00 12.73           H  
ATOM     55 1HG2 THR A   4       7.356   3.894  -6.054  1.00 12.73           H  
ATOM     56 2HG2 THR A   4       7.858   4.506  -4.460  1.00 12.73           H  
ATOM     57 3HG2 THR A   4       6.130   4.365  -4.858  1.00 12.73           H  
ATOM     58  N   ASP A   5       5.624   9.044  -5.327  1.00 16.21           N  
ATOM     59  CA  ASP A   5       5.517  10.411  -5.823  1.00 16.21           C  
ATOM     60  C   ASP A   5       5.997  11.432  -4.811  1.00 16.21           C  
ATOM     61  O   ASP A   5       5.531  11.461  -3.670  1.00 16.21           O  
ATOM     62  CB  ASP A   5       4.098  10.778  -6.231  1.00 16.21           C  
ATOM     63  CG  ASP A   5       4.063  12.184  -6.830  1.00 16.21           C  
ATOM     64  OD1 ASP A   5       4.343  12.317  -7.995  1.00 16.21           O  
ATOM     65  OD2 ASP A   5       3.788  13.133  -6.096  1.00 16.21           O  
ATOM     66  H   ASP A   5       4.792   8.542  -5.068  1.00 16.21           H  
ATOM     67  HA  ASP A   5       6.148  10.498  -6.708  1.00 16.21           H  
ATOM     68 1HB  ASP A   5       3.728  10.063  -6.966  1.00 16.21           H  
ATOM     69 2HB  ASP A   5       3.436  10.734  -5.364  1.00 16.21           H  
ATOM     70  N   GLU A   6       6.874  12.313  -5.251  1.00 19.54           N  
ATOM     71  CA  GLU A   6       7.431  13.330  -4.379  1.00 19.54           C  
ATOM     72  C   GLU A   6       6.404  14.311  -3.810  1.00 19.54           C  
ATOM     73  O   GLU A   6       6.556  14.761  -2.672  1.00 19.54           O  
ATOM     74  CB  GLU A   6       8.502  14.112  -5.125  1.00 19.54           C  
ATOM     75  CG  GLU A   6       9.214  15.151  -4.296  1.00 19.54           C  
ATOM     76  CD  GLU A   6      10.071  14.576  -3.189  1.00 19.54           C  
ATOM     77  OE1 GLU A   6      10.433  13.420  -3.259  1.00 19.54           O  
ATOM     78  OE2 GLU A   6      10.357  15.311  -2.263  1.00 19.54           O  
ATOM     79  H   GLU A   6       7.189  12.249  -6.210  1.00 19.54           H  
ATOM     80  HA  GLU A   6       7.901  12.825  -3.540  1.00 19.54           H  
ATOM     81 1HB  GLU A   6       9.250  13.422  -5.516  1.00 19.54           H  
ATOM     82 2HB  GLU A   6       8.048  14.620  -5.977  1.00 19.54           H  
ATOM     83 1HG  GLU A   6       9.839  15.757  -4.950  1.00 19.54           H  
ATOM     84 2HG  GLU A   6       8.457  15.799  -3.860  1.00 19.54           H  
ATOM     85  N   SER A   7       5.391  14.702  -4.587  1.00 22.20           N  
ATOM     86  CA  SER A   7       4.469  15.703  -4.074  1.00 22.20           C  
ATOM     87  C   SER A   7       3.616  15.078  -2.994  1.00 22.20           C  
ATOM     88  O   SER A   7       3.390  15.678  -1.934  1.00 22.20           O  
ATOM     89  CB  SER A   7       3.594  16.262  -5.180  1.00 22.20           C  
ATOM     90  OG  SER A   7       4.356  16.972  -6.119  1.00 22.20           O  
ATOM     91  H   SER A   7       5.199  14.267  -5.492  1.00 22.20           H  
ATOM     92  HA  SER A   7       5.045  16.518  -3.634  1.00 22.20           H  
ATOM     93 1HB  SER A   7       3.066  15.449  -5.676  1.00 22.20           H  
ATOM     94 2HB  SER A   7       2.844  16.920  -4.746  1.00 22.20           H  
ATOM     95  HG  SER A   7       4.867  16.306  -6.591  1.00 22.20           H  
ATOM     96  N   GLU A   8       3.164  13.848  -3.249  1.00 23.98           N  
ATOM     97  CA  GLU A   8       2.346  13.169  -2.254  1.00 23.98           C  
ATOM     98  C   GLU A   8       3.146  12.978  -0.966  1.00 23.98           C  
ATOM     99  O   GLU A   8       2.625  13.206   0.125  1.00 23.98           O  
ATOM    100  CB  GLU A   8       1.809  11.837  -2.765  1.00 23.98           C  
ATOM    101  CG  GLU A   8       0.858  11.122  -1.782  1.00 23.98           C  
ATOM    102  CD  GLU A   8       0.251   9.838  -2.328  1.00 23.98           C  
ATOM    103  OE1 GLU A   8       0.581   9.459  -3.428  1.00 23.98           O  
ATOM    104  OE2 GLU A   8      -0.553   9.247  -1.644  1.00 23.98           O  
ATOM    105  H   GLU A   8       3.389  13.415  -4.157  1.00 23.98           H  
ATOM    106  HA  GLU A   8       1.489  13.803  -2.024  1.00 23.98           H  
ATOM    107 1HB  GLU A   8       1.274  11.998  -3.700  1.00 23.98           H  
ATOM    108 2HB  GLU A   8       2.647  11.184  -2.987  1.00 23.98           H  
ATOM    109 1HG  GLU A   8       1.411  10.887  -0.880  1.00 23.98           H  
ATOM    110 2HG  GLU A   8       0.059  11.808  -1.507  1.00 23.98           H  
ATOM    111  N   MET A   9       4.423  12.594  -1.075  1.00 24.67           N  
ATOM    112  CA  MET A   9       5.204  12.401   0.139  1.00 24.67           C  
ATOM    113  C   MET A   9       5.398  13.713   0.891  1.00 24.67           C  
ATOM    114  O   MET A   9       5.286  13.749   2.119  1.00 24.67           O  
ATOM    115  CB  MET A   9       6.531  11.734  -0.189  1.00 24.67           C  
ATOM    116  CG  MET A   9       6.372  10.286  -0.605  1.00 24.67           C  
ATOM    117  SD  MET A   9       7.900   9.399  -0.779  1.00 24.67           S  
ATOM    118  CE  MET A   9       8.494  10.162  -2.269  1.00 24.67           C  
ATOM    119  H   MET A   9       4.835  12.400  -1.991  1.00 24.67           H  
ATOM    120  HA  MET A   9       4.656  11.743   0.795  1.00 24.67           H  
ATOM    121 1HB  MET A   9       7.013  12.273  -1.013  1.00 24.67           H  
ATOM    122 2HB  MET A   9       7.195  11.779   0.672  1.00 24.67           H  
ATOM    123 1HG  MET A   9       5.738   9.753   0.098  1.00 24.67           H  
ATOM    124 2HG  MET A   9       5.886  10.285  -1.559  1.00 24.67           H  
ATOM    125 1HE  MET A   9       9.444   9.720  -2.557  1.00 24.67           H  
ATOM    126 2HE  MET A   9       7.776  10.013  -3.054  1.00 24.67           H  
ATOM    127 3HE  MET A   9       8.626  11.228  -2.098  1.00 24.67           H  
ATOM    128  N   GLN A  10       5.613  14.824   0.180  1.00 24.13           N  
ATOM    129  CA  GLN A  10       5.742  16.094   0.886  1.00 24.13           C  
ATOM    130  C   GLN A  10       4.437  16.449   1.589  1.00 24.13           C  
ATOM    131  O   GLN A  10       4.444  16.999   2.698  1.00 24.13           O  
ATOM    132  CB  GLN A  10       6.181  17.224  -0.043  1.00 24.13           C  
ATOM    133  CG  GLN A  10       7.630  17.122  -0.508  1.00 24.13           C  
ATOM    134  CD  GLN A  10       8.031  18.248  -1.448  1.00 24.13           C  
ATOM    135  OE1 GLN A  10       7.406  19.321  -1.476  1.00 24.13           O  
ATOM    136  NE2 GLN A  10       9.082  18.018  -2.222  1.00 24.13           N  
ATOM    137  H   GLN A  10       5.721  14.790  -0.837  1.00 24.13           H  
ATOM    138  HA  GLN A  10       6.498  15.986   1.648  1.00 24.13           H  
ATOM    139 1HB  GLN A  10       5.545  17.215  -0.935  1.00 24.13           H  
ATOM    140 2HB  GLN A  10       6.040  18.181   0.453  1.00 24.13           H  
ATOM    141 1HG  GLN A  10       8.280  17.161   0.363  1.00 24.13           H  
ATOM    142 2HG  GLN A  10       7.776  16.175  -1.030  1.00 24.13           H  
ATOM    143 1HE2 GLN A  10       9.400  18.711  -2.862  1.00 24.13           H  
ATOM    144 2HE2 GLN A  10       9.566  17.109  -2.175  1.00 24.13           H  
ATOM    145  N   ASP A  11       3.305  16.110   0.969  1.00 22.12           N  
ATOM    146  CA  ASP A  11       2.015  16.421   1.560  1.00 22.12           C  
ATOM    147  C   ASP A  11       1.800  15.566   2.808  1.00 22.12           C  
ATOM    148  O   ASP A  11       1.363  16.072   3.846  1.00 22.12           O  
ATOM    149  CB  ASP A  11       0.895  16.174   0.538  1.00 22.12           C  
ATOM    150  CG  ASP A  11      -0.472  16.743   0.951  1.00 22.12           C  
ATOM    151  OD1 ASP A  11      -0.560  17.939   1.098  1.00 22.12           O  
ATOM    152  OD2 ASP A  11      -1.426  15.987   1.101  1.00 22.12           O  
ATOM    153  H   ASP A  11       3.343  15.672   0.047  1.00 22.12           H  
ATOM    154  HA  ASP A  11       2.006  17.470   1.847  1.00 22.12           H  
ATOM    155 1HB  ASP A  11       1.187  16.602  -0.423  1.00 22.12           H  
ATOM    156 2HB  ASP A  11       0.791  15.097   0.385  1.00 22.12           H  
ATOM    157  N   MET A  12       2.157  14.280   2.745  1.00 18.93           N  
ATOM    158  CA  MET A  12       1.956  13.420   3.905  1.00 18.93           C  
ATOM    159  C   MET A  12       2.838  13.861   5.070  1.00 18.93           C  
ATOM    160  O   MET A  12       2.383  13.909   6.221  1.00 18.93           O  
ATOM    161  CB  MET A  12       2.272  11.969   3.551  1.00 18.93           C  
ATOM    162  CG  MET A  12       1.278  11.295   2.607  1.00 18.93           C  
ATOM    163  SD  MET A  12       1.588   9.528   2.438  1.00 18.93           S  
ATOM    164  CE  MET A  12       3.133   9.555   1.558  1.00 18.93           C  
ATOM    165  H   MET A  12       2.520  13.895   1.873  1.00 18.93           H  
ATOM    166  HA  MET A  12       0.917  13.496   4.217  1.00 18.93           H  
ATOM    167 1HB  MET A  12       3.255  11.928   3.079  1.00 18.93           H  
ATOM    168 2HB  MET A  12       2.324  11.378   4.464  1.00 18.93           H  
ATOM    169 1HG  MET A  12       0.265  11.437   2.975  1.00 18.93           H  
ATOM    170 2HG  MET A  12       1.343  11.749   1.623  1.00 18.93           H  
ATOM    171 1HE  MET A  12       3.465   8.539   1.378  1.00 18.93           H  
ATOM    172 2HE  MET A  12       3.002  10.071   0.615  1.00 18.93           H  
ATOM    173 3HE  MET A  12       3.877  10.073   2.161  1.00 18.93           H  
ATOM    174  N   MET A  13       4.085  14.244   4.770  1.00 15.77           N  
ATOM    175  CA  MET A  13       5.003  14.692   5.808  1.00 15.77           C  
ATOM    176  C   MET A  13       4.518  16.003   6.416  1.00 15.77           C  
ATOM    177  O   MET A  13       4.586  16.189   7.639  1.00 15.77           O  
ATOM    178  CB  MET A  13       6.415  14.825   5.239  1.00 15.77           C  
ATOM    179  CG  MET A  13       7.090  13.480   4.909  1.00 15.77           C  
ATOM    180  SD  MET A  13       8.826  13.639   4.438  1.00 15.77           S  
ATOM    181  CE  MET A  13       8.664  14.357   2.809  1.00 15.77           C  
ATOM    182  H   MET A  13       4.415  14.188   3.804  1.00 15.77           H  
ATOM    183  HA  MET A  13       5.019  13.944   6.601  1.00 15.77           H  
ATOM    184 1HB  MET A  13       6.371  15.409   4.316  1.00 15.77           H  
ATOM    185 2HB  MET A  13       7.047  15.366   5.940  1.00 15.77           H  
ATOM    186 1HG  MET A  13       7.031  12.829   5.780  1.00 15.77           H  
ATOM    187 2HG  MET A  13       6.558  12.995   4.096  1.00 15.77           H  
ATOM    188 1HE  MET A  13       9.649  14.512   2.373  1.00 15.77           H  
ATOM    189 2HE  MET A  13       8.083  13.692   2.170  1.00 15.77           H  
ATOM    190 3HE  MET A  13       8.161  15.307   2.902  1.00 15.77           H  
ATOM    191  N   THR A  14       3.964  16.886   5.577  1.00 13.43           N  
ATOM    192  CA  THR A  14       3.443  18.151   6.056  1.00 13.43           C  
ATOM    193  C   THR A  14       2.289  17.913   7.008  1.00 13.43           C  
ATOM    194  O   THR A  14       2.252  18.496   8.088  1.00 13.43           O  
ATOM    195  CB  THR A  14       2.971  19.045   4.900  1.00 13.43           C  
ATOM    196  OG1 THR A  14       4.084  19.347   4.042  1.00 13.43           O  
ATOM    197  CG2 THR A  14       2.364  20.328   5.448  1.00 13.43           C  
ATOM    198  H   THR A  14       3.939  16.700   4.573  1.00 13.43           H  
ATOM    199  HA  THR A  14       4.233  18.670   6.597  1.00 13.43           H  
ATOM    200  HB  THR A  14       2.217  18.514   4.319  1.00 13.43           H  
ATOM    201  HG1 THR A  14       4.382  18.513   3.607  1.00 13.43           H  
ATOM    202 1HG2 THR A  14       2.026  20.951   4.623  1.00 13.43           H  
ATOM    203 2HG2 THR A  14       1.520  20.074   6.082  1.00 13.43           H  
ATOM    204 3HG2 THR A  14       3.108  20.866   6.032  1.00 13.43           H  
ATOM    205  N   ARG A  15       1.365  17.024   6.631  1.00 12.09           N  
ATOM    206  CA  ARG A  15       0.211  16.727   7.471  1.00 12.09           C  
ATOM    207  C   ARG A  15       0.661  16.171   8.817  1.00 12.09           C  
ATOM    208  O   ARG A  15       0.108  16.530   9.863  1.00 12.09           O  
ATOM    209  CB  ARG A  15      -0.692  15.745   6.754  1.00 12.09           C  
ATOM    210  CG  ARG A  15      -1.425  16.342   5.565  1.00 12.09           C  
ATOM    211  CD  ARG A  15      -2.202  15.330   4.828  1.00 12.09           C  
ATOM    212  NE  ARG A  15      -2.734  15.871   3.604  1.00 12.09           N  
ATOM    213  CZ  ARG A  15      -3.883  16.521   3.448  1.00 12.09           C  
ATOM    214  NH1 ARG A  15      -4.716  16.723   4.452  1.00 12.09           N  
ATOM    215  NH2 ARG A  15      -4.139  16.949   2.238  1.00 12.09           N  
ATOM    216  H   ARG A  15       1.452  16.570   5.721  1.00 12.09           H  
ATOM    217  HA  ARG A  15      -0.341  17.646   7.639  1.00 12.09           H  
ATOM    218 1HB  ARG A  15      -0.096  14.910   6.384  1.00 12.09           H  
ATOM    219 2HB  ARG A  15      -1.430  15.344   7.447  1.00 12.09           H  
ATOM    220 1HG  ARG A  15      -2.119  17.101   5.919  1.00 12.09           H  
ATOM    221 2HG  ARG A  15      -0.718  16.801   4.880  1.00 12.09           H  
ATOM    222 1HD  ARG A  15      -1.550  14.494   4.570  1.00 12.09           H  
ATOM    223 2HD  ARG A  15      -3.031  14.976   5.437  1.00 12.09           H  
ATOM    224  HE  ARG A  15      -2.157  15.790   2.752  1.00 12.09           H  
ATOM    225 1HH1 ARG A  15      -4.486  16.380   5.373  1.00 12.09           H  
ATOM    226 2HH1 ARG A  15      -5.580  17.222   4.299  1.00 12.09           H  
ATOM    227 1HH2 ARG A  15      -3.420  16.752   1.514  1.00 12.09           H  
ATOM    228 2HH2 ARG A  15      -4.983  17.452   2.029  1.00 12.09           H  
ATOM    229  N   GLY A  16       1.712  15.350   8.800  1.00 11.60           N  
ATOM    230  CA  GLY A  16       2.280  14.808  10.022  1.00 11.60           C  
ATOM    231  C   GLY A  16       2.710  15.954  10.931  1.00 11.60           C  
ATOM    232  O   GLY A  16       2.302  16.032  12.099  1.00 11.60           O  
ATOM    233  H   GLY A  16       2.113  15.064   7.904  1.00 11.60           H  
ATOM    234 1HA  GLY A  16       1.545  14.181  10.527  1.00 11.60           H  
ATOM    235 2HA  GLY A  16       3.140  14.186   9.776  1.00 11.60           H  
ATOM    236  N   ASN A  17       3.524  16.859  10.383  1.00 11.90           N  
ATOM    237  CA  ASN A  17       4.008  17.999  11.142  1.00 11.90           C  
ATOM    238  C   ASN A  17       2.871  18.906  11.615  1.00 11.90           C  
ATOM    239  O   ASN A  17       2.918  19.421  12.730  1.00 11.90           O  
ATOM    240  CB  ASN A  17       5.016  18.782  10.335  1.00 11.90           C  
ATOM    241  CG  ASN A  17       6.343  18.068  10.230  1.00 11.90           C  
ATOM    242  OD1 ASN A  17       6.664  17.185  11.037  1.00 11.90           O  
ATOM    243  ND2 ASN A  17       7.127  18.440   9.249  1.00 11.90           N  
ATOM    244  H   ASN A  17       3.818  16.736   9.408  1.00 11.90           H  
ATOM    245  HA  ASN A  17       4.504  17.624  12.034  1.00 11.90           H  
ATOM    246 1HB  ASN A  17       4.622  18.940   9.327  1.00 11.90           H  
ATOM    247 2HB  ASN A  17       5.167  19.761  10.787  1.00 11.90           H  
ATOM    248 1HD2 ASN A  17       8.019  18.004   9.130  1.00 11.90           H  
ATOM    249 2HD2 ASN A  17       6.831  19.155   8.617  1.00 11.90           H  
ATOM    250  N   LEU A  18       1.827  19.080  10.796  1.00 12.83           N  
ATOM    251  CA  LEU A  18       0.723  19.932  11.216  1.00 12.83           C  
ATOM    252  C   LEU A  18       0.045  19.322  12.430  1.00 12.83           C  
ATOM    253  O   LEU A  18      -0.316  20.037  13.369  1.00 12.83           O  
ATOM    254  CB  LEU A  18      -0.288  20.116  10.083  1.00 12.83           C  
ATOM    255  CG  LEU A  18       0.208  20.952   8.893  1.00 12.83           C  
ATOM    256  CD1 LEU A  18      -0.818  20.900   7.776  1.00 12.83           C  
ATOM    257  CD2 LEU A  18       0.459  22.367   9.349  1.00 12.83           C  
ATOM    258  H   LEU A  18       1.827  18.653   9.873  1.00 12.83           H  
ATOM    259  HA  LEU A  18       1.116  20.905  11.489  1.00 12.83           H  
ATOM    260 1HB  LEU A  18      -0.561  19.134   9.706  1.00 12.83           H  
ATOM    261 2HB  LEU A  18      -1.182  20.594  10.483  1.00 12.83           H  
ATOM    262  HG  LEU A  18       1.131  20.542   8.523  1.00 12.83           H  
ATOM    263 1HD1 LEU A  18      -0.459  21.484   6.931  1.00 12.83           H  
ATOM    264 2HD1 LEU A  18      -0.967  19.873   7.466  1.00 12.83           H  
ATOM    265 3HD1 LEU A  18      -1.761  21.312   8.131  1.00 12.83           H  
ATOM    266 1HD2 LEU A  18       0.821  22.958   8.508  1.00 12.83           H  
ATOM    267 2HD2 LEU A  18      -0.468  22.797   9.727  1.00 12.83           H  
ATOM    268 3HD2 LEU A  18       1.202  22.360  10.133  1.00 12.83           H  
ATOM    269  N   GLY A  19      -0.082  17.996  12.442  1.00 13.99           N  
ATOM    270  CA  GLY A  19      -0.682  17.297  13.566  1.00 13.99           C  
ATOM    271  C   GLY A  19       0.114  17.587  14.831  1.00 13.99           C  
ATOM    272  O   GLY A  19      -0.450  17.935  15.874  1.00 13.99           O  
ATOM    273  H   GLY A  19       0.220  17.455  11.628  1.00 13.99           H  
ATOM    274 1HA  GLY A  19      -1.716  17.618  13.691  1.00 13.99           H  
ATOM    275 2HA  GLY A  19      -0.685  16.225  13.365  1.00 13.99           H  
ATOM    276  N   LEU A  20       1.437  17.475  14.726  1.00 14.79           N  
ATOM    277  CA  LEU A  20       2.303  17.722  15.871  1.00 14.79           C  
ATOM    278  C   LEU A  20       2.174  19.172  16.340  1.00 14.79           C  
ATOM    279  O   LEU A  20       2.171  19.446  17.548  1.00 14.79           O  
ATOM    280  CB  LEU A  20       3.751  17.431  15.488  1.00 14.79           C  
ATOM    281  CG  LEU A  20       4.059  15.961  15.205  1.00 14.79           C  
ATOM    282  CD1 LEU A  20       5.476  15.832  14.661  1.00 14.79           C  
ATOM    283  CD2 LEU A  20       3.875  15.158  16.478  1.00 14.79           C  
ATOM    284  H   LEU A  20       1.836  17.176  13.830  1.00 14.79           H  
ATOM    285  HA  LEU A  20       2.002  17.063  16.684  1.00 14.79           H  
ATOM    286 1HB  LEU A  20       4.000  18.005  14.599  1.00 14.79           H  
ATOM    287 2HB  LEU A  20       4.396  17.757  16.301  1.00 14.79           H  
ATOM    288  HG  LEU A  20       3.372  15.588  14.442  1.00 14.79           H  
ATOM    289 1HD1 LEU A  20       5.690  14.786  14.447  1.00 14.79           H  
ATOM    290 2HD1 LEU A  20       5.573  16.413  13.746  1.00 14.79           H  
ATOM    291 3HD1 LEU A  20       6.184  16.203  15.400  1.00 14.79           H  
ATOM    292 1HD2 LEU A  20       4.084  14.107  16.278  1.00 14.79           H  
ATOM    293 2HD2 LEU A  20       4.560  15.525  17.243  1.00 14.79           H  
ATOM    294 3HD2 LEU A  20       2.849  15.264  16.831  1.00 14.79           H  
ATOM    295  N   LEU A  21       2.047  20.107  15.396  1.00 14.64           N  
ATOM    296  CA  LEU A  21       1.890  21.502  15.765  1.00 14.64           C  
ATOM    297  C   LEU A  21       0.581  21.723  16.507  1.00 14.64           C  
ATOM    298  O   LEU A  21       0.560  22.447  17.501  1.00 14.64           O  
ATOM    299  CB  LEU A  21       1.979  22.395  14.528  1.00 14.64           C  
ATOM    300  CG  LEU A  21       3.376  22.469  13.895  1.00 14.64           C  
ATOM    301  CD1 LEU A  21       3.299  23.203  12.573  1.00 14.64           C  
ATOM    302  CD2 LEU A  21       4.318  23.167  14.861  1.00 14.64           C  
ATOM    303  H   LEU A  21       2.082  19.842  14.411  1.00 14.64           H  
ATOM    304  HA  LEU A  21       2.708  21.770  16.433  1.00 14.64           H  
ATOM    305 1HB  LEU A  21       1.290  22.017  13.778  1.00 14.64           H  
ATOM    306 2HB  LEU A  21       1.674  23.403  14.801  1.00 14.64           H  
ATOM    307  HG  LEU A  21       3.745  21.470  13.707  1.00 14.64           H  
ATOM    308 1HD1 LEU A  21       4.289  23.246  12.121  1.00 14.64           H  
ATOM    309 2HD1 LEU A  21       2.630  22.673  11.917  1.00 14.64           H  
ATOM    310 3HD1 LEU A  21       2.926  24.212  12.736  1.00 14.64           H  
ATOM    311 1HD2 LEU A  21       5.315  23.215  14.422  1.00 14.64           H  
ATOM    312 2HD2 LEU A  21       3.957  24.177  15.056  1.00 14.64           H  
ATOM    313 3HD2 LEU A  21       4.358  22.608  15.795  1.00 14.64           H  
ATOM    314  N   GLU A  22      -0.508  21.074  16.078  1.00 13.59           N  
ATOM    315  CA  GLU A  22      -1.766  21.248  16.799  1.00 13.59           C  
ATOM    316  C   GLU A  22      -1.639  20.731  18.227  1.00 13.59           C  
ATOM    317  O   GLU A  22      -2.168  21.337  19.163  1.00 13.59           O  
ATOM    318  CB  GLU A  22      -2.954  20.587  16.093  1.00 13.59           C  
ATOM    319  CG  GLU A  22      -3.402  21.279  14.794  1.00 13.59           C  
ATOM    320  CD  GLU A  22      -4.631  20.631  14.143  1.00 13.59           C  
ATOM    321  OE1 GLU A  22      -5.081  19.612  14.618  1.00 13.59           O  
ATOM    322  OE2 GLU A  22      -5.117  21.175  13.175  1.00 13.59           O  
ATOM    323  H   GLU A  22      -0.460  20.486  15.242  1.00 13.59           H  
ATOM    324  HA  GLU A  22      -1.977  22.315  16.855  1.00 13.59           H  
ATOM    325 1HB  GLU A  22      -2.692  19.556  15.845  1.00 13.59           H  
ATOM    326 2HB  GLU A  22      -3.806  20.554  16.770  1.00 13.59           H  
ATOM    327 1HG  GLU A  22      -3.629  22.322  15.015  1.00 13.59           H  
ATOM    328 2HG  GLU A  22      -2.571  21.260  14.090  1.00 13.59           H  
ATOM    329  N   GLN A  23      -0.905  19.625  18.405  1.00 12.36           N  
ATOM    330  CA  GLN A  23      -0.726  19.090  19.747  1.00 12.36           C  
ATOM    331  C   GLN A  23       0.054  20.092  20.590  1.00 12.36           C  
ATOM    332  O   GLN A  23      -0.306  20.360  21.742  1.00 12.36           O  
ATOM    333  CB  GLN A  23       0.030  17.757  19.699  1.00 12.36           C  
ATOM    334  CG  GLN A  23      -0.755  16.616  19.073  1.00 12.36           C  
ATOM    335  CD  GLN A  23       0.056  15.332  18.945  1.00 12.36           C  
ATOM    336  OE1 GLN A  23       1.289  15.328  19.019  1.00 12.36           O  
ATOM    337  NE2 GLN A  23      -0.646  14.220  18.751  1.00 12.36           N  
ATOM    338  H   GLN A  23      -0.509  19.144  17.594  1.00 12.36           H  
ATOM    339  HA  GLN A  23      -1.704  18.937  20.202  1.00 12.36           H  
ATOM    340 1HB  GLN A  23       0.947  17.882  19.128  1.00 12.36           H  
ATOM    341 2HB  GLN A  23       0.313  17.464  20.709  1.00 12.36           H  
ATOM    342 1HG  GLN A  23      -1.627  16.413  19.689  1.00 12.36           H  
ATOM    343 2HG  GLN A  23      -1.070  16.920  18.077  1.00 12.36           H  
ATOM    344 1HE2 GLN A  23      -0.176  13.341  18.657  1.00 12.36           H  
ATOM    345 2HE2 GLN A  23      -1.643  14.264  18.694  1.00 12.36           H  
ATOM    346  N   ALA A  24       1.089  20.699  19.998  1.00 11.32           N  
ATOM    347  CA  ALA A  24       1.885  21.693  20.705  1.00 11.32           C  
ATOM    348  C   ALA A  24       1.024  22.879  21.106  1.00 11.32           C  
ATOM    349  O   ALA A  24       1.139  23.391  22.221  1.00 11.32           O  
ATOM    350  CB  ALA A  24       3.040  22.159  19.842  1.00 11.32           C  
ATOM    351  H   ALA A  24       1.349  20.434  19.044  1.00 11.32           H  
ATOM    352  HA  ALA A  24       2.274  21.232  21.612  1.00 11.32           H  
ATOM    353 1HB  ALA A  24       3.636  22.884  20.391  1.00 11.32           H  
ATOM    354 2HB  ALA A  24       3.658  21.303  19.573  1.00 11.32           H  
ATOM    355 3HB  ALA A  24       2.651  22.620  18.938  1.00 11.32           H  
ATOM    356  N   ILE A  25       0.122  23.291  20.218  1.00 10.41           N  
ATOM    357  CA  ILE A  25      -0.762  24.407  20.501  1.00 10.41           C  
ATOM    358  C   ILE A  25      -1.664  24.092  21.670  1.00 10.41           C  
ATOM    359  O   ILE A  25      -1.843  24.919  22.565  1.00 10.41           O  
ATOM    360  CB  ILE A  25      -1.595  24.801  19.278  1.00 10.41           C  
ATOM    361  CG1 ILE A  25      -0.678  25.393  18.196  1.00 10.41           C  
ATOM    362  CG2 ILE A  25      -2.682  25.780  19.694  1.00 10.41           C  
ATOM    363  CD1 ILE A  25      -1.331  25.535  16.841  1.00 10.41           C  
ATOM    364  H   ILE A  25       0.074  22.833  19.306  1.00 10.41           H  
ATOM    365  HA  ILE A  25      -0.144  25.266  20.774  1.00 10.41           H  
ATOM    366  HB  ILE A  25      -2.057  23.908  18.859  1.00 10.41           H  
ATOM    367 1HG1 ILE A  25      -0.354  26.379  18.523  1.00 10.41           H  
ATOM    368 2HG1 ILE A  25       0.197  24.766  18.097  1.00 10.41           H  
ATOM    369 1HG2 ILE A  25      -3.281  26.046  18.825  1.00 10.41           H  
ATOM    370 2HG2 ILE A  25      -3.321  25.317  20.447  1.00 10.41           H  
ATOM    371 3HG2 ILE A  25      -2.224  26.676  20.110  1.00 10.41           H  
ATOM    372 1HD1 ILE A  25      -0.616  25.962  16.139  1.00 10.41           H  
ATOM    373 2HD1 ILE A  25      -1.642  24.558  16.484  1.00 10.41           H  
ATOM    374 3HD1 ILE A  25      -2.199  26.185  16.919  1.00 10.41           H  
ATOM    375  N   ALA A  26      -2.244  22.890  21.669  1.00  9.60           N  
ATOM    376  CA  ALA A  26      -3.110  22.502  22.765  1.00  9.60           C  
ATOM    377  C   ALA A  26      -2.357  22.533  24.090  1.00  9.60           C  
ATOM    378  O   ALA A  26      -2.877  23.031  25.092  1.00  9.60           O  
ATOM    379  CB  ALA A  26      -3.659  21.114  22.519  1.00  9.60           C  
ATOM    380  H   ALA A  26      -2.081  22.248  20.891  1.00  9.60           H  
ATOM    381  HA  ALA A  26      -3.931  23.217  22.819  1.00  9.60           H  
ATOM    382 1HB  ALA A  26      -4.323  20.835  23.335  1.00  9.60           H  
ATOM    383 2HB  ALA A  26      -4.208  21.103  21.577  1.00  9.60           H  
ATOM    384 3HB  ALA A  26      -2.831  20.407  22.464  1.00  9.60           H  
ATOM    385  N   LEU A  27      -1.106  22.063  24.085  1.00  8.95           N  
ATOM    386  CA  LEU A  27      -0.318  22.066  25.309  1.00  8.95           C  
ATOM    387  C   LEU A  27      -0.039  23.491  25.760  1.00  8.95           C  
ATOM    388  O   LEU A  27      -0.115  23.804  26.954  1.00  8.95           O  
ATOM    389  CB  LEU A  27       0.985  21.308  25.079  1.00  8.95           C  
ATOM    390  CG  LEU A  27       0.813  19.804  24.871  1.00  8.95           C  
ATOM    391  CD1 LEU A  27       2.141  19.192  24.463  1.00  8.95           C  
ATOM    392  CD2 LEU A  27       0.279  19.185  26.155  1.00  8.95           C  
ATOM    393  H   LEU A  27      -0.718  21.660  23.229  1.00  8.95           H  
ATOM    394  HA  LEU A  27      -0.889  21.563  26.089  1.00  8.95           H  
ATOM    395 1HB  LEU A  27       1.470  21.712  24.192  1.00  8.95           H  
ATOM    396 2HB  LEU A  27       1.639  21.464  25.935  1.00  8.95           H  
ATOM    397  HG  LEU A  27       0.101  19.626  24.070  1.00  8.95           H  
ATOM    398 1HD1 LEU A  27       2.015  18.121  24.303  1.00  8.95           H  
ATOM    399 2HD1 LEU A  27       2.481  19.657  23.538  1.00  8.95           H  
ATOM    400 3HD1 LEU A  27       2.876  19.360  25.246  1.00  8.95           H  
ATOM    401 1HD2 LEU A  27       0.143  18.114  26.013  1.00  8.95           H  
ATOM    402 2HD2 LEU A  27       0.988  19.357  26.964  1.00  8.95           H  
ATOM    403 3HD2 LEU A  27      -0.682  19.643  26.412  1.00  8.95           H  
ATOM    404  N   LYS A  28       0.242  24.377  24.809  1.00  8.56           N  
ATOM    405  CA  LYS A  28       0.492  25.758  25.163  1.00  8.56           C  
ATOM    406  C   LYS A  28      -0.768  26.369  25.748  1.00  8.56           C  
ATOM    407  O   LYS A  28      -0.697  27.124  26.710  1.00  8.56           O  
ATOM    408  CB  LYS A  28       0.983  26.550  23.963  1.00  8.56           C  
ATOM    409  CG  LYS A  28       2.396  26.185  23.525  1.00  8.56           C  
ATOM    410  CD  LYS A  28       2.804  26.951  22.281  1.00  8.56           C  
ATOM    411  CE  LYS A  28       4.196  26.558  21.819  1.00  8.56           C  
ATOM    412  NZ  LYS A  28       4.595  27.287  20.583  1.00  8.56           N  
ATOM    413  H   LYS A  28       0.314  24.080  23.834  1.00  8.56           H  
ATOM    414  HA  LYS A  28       1.267  25.783  25.930  1.00  8.56           H  
ATOM    415 1HB  LYS A  28       0.313  26.380  23.120  1.00  8.56           H  
ATOM    416 2HB  LYS A  28       0.961  27.613  24.196  1.00  8.56           H  
ATOM    417 1HG  LYS A  28       3.090  26.420  24.335  1.00  8.56           H  
ATOM    418 2HG  LYS A  28       2.455  25.122  23.329  1.00  8.56           H  
ATOM    419 1HD  LYS A  28       2.092  26.731  21.483  1.00  8.56           H  
ATOM    420 2HD  LYS A  28       2.780  28.020  22.484  1.00  8.56           H  
ATOM    421 1HE  LYS A  28       4.911  26.782  22.610  1.00  8.56           H  
ATOM    422 2HE  LYS A  28       4.215  25.485  21.619  1.00  8.56           H  
ATOM    423 1HZ  LYS A  28       5.523  27.002  20.306  1.00  8.56           H  
ATOM    424 2HZ  LYS A  28       3.942  27.076  19.843  1.00  8.56           H  
ATOM    425 3HZ  LYS A  28       4.589  28.282  20.763  1.00  8.56           H  
ATOM    426  N   ALA A  29      -1.936  26.021  25.196  1.00  8.37           N  
ATOM    427  CA  ALA A  29      -3.177  26.566  25.722  1.00  8.37           C  
ATOM    428  C   ALA A  29      -3.344  26.180  27.187  1.00  8.37           C  
ATOM    429  O   ALA A  29      -3.740  27.012  28.008  1.00  8.37           O  
ATOM    430  CB  ALA A  29      -4.360  26.060  24.913  1.00  8.37           C  
ATOM    431  H   ALA A  29      -1.953  25.402  24.386  1.00  8.37           H  
ATOM    432  HA  ALA A  29      -3.130  27.650  25.652  1.00  8.37           H  
ATOM    433 1HB  ALA A  29      -5.274  26.487  25.305  1.00  8.37           H  
ATOM    434 2HB  ALA A  29      -4.235  26.349  23.870  1.00  8.37           H  
ATOM    435 3HB  ALA A  29      -4.410  24.980  24.983  1.00  8.37           H  
ATOM    436  N   GLU A  30      -2.981  24.938  27.536  1.00  8.27           N  
ATOM    437  CA  GLU A  30      -3.086  24.511  28.929  1.00  8.27           C  
ATOM    438  C   GLU A  30      -2.146  25.322  29.827  1.00  8.27           C  
ATOM    439  O   GLU A  30      -2.506  25.688  30.949  1.00  8.27           O  
ATOM    440  CB  GLU A  30      -2.766  23.010  29.072  1.00  8.27           C  
ATOM    441  CG  GLU A  30      -3.819  22.063  28.484  1.00  8.27           C  
ATOM    442  CD  GLU A  30      -3.465  20.583  28.643  1.00  8.27           C  
ATOM    443  OE1 GLU A  30      -2.380  20.284  29.090  1.00  8.27           O  
ATOM    444  OE2 GLU A  30      -4.295  19.760  28.322  1.00  8.27           O  
ATOM    445  H   GLU A  30      -2.673  24.285  26.812  1.00  8.27           H  
ATOM    446  HA  GLU A  30      -4.105  24.679  29.265  1.00  8.27           H  
ATOM    447 1HB  GLU A  30      -1.823  22.793  28.576  1.00  8.27           H  
ATOM    448 2HB  GLU A  30      -2.642  22.766  30.127  1.00  8.27           H  
ATOM    449 1HG  GLU A  30      -4.772  22.252  28.973  1.00  8.27           H  
ATOM    450 2HG  GLU A  30      -3.933  22.292  27.424  1.00  8.27           H  
ATOM    451  N   GLN A  31      -0.951  25.622  29.319  1.00  8.22           N  
ATOM    452  CA  GLN A  31       0.047  26.398  30.055  1.00  8.22           C  
ATOM    453  C   GLN A  31      -0.370  27.864  30.233  1.00  8.22           C  
ATOM    454  O   GLN A  31      -0.146  28.468  31.285  1.00  8.22           O  
ATOM    455  CB  GLN A  31       1.383  26.341  29.307  1.00  8.22           C  
ATOM    456  CG  GLN A  31       2.027  24.964  29.291  1.00  8.22           C  
ATOM    457  CD  GLN A  31       3.247  24.894  28.381  1.00  8.22           C  
ATOM    458  OE1 GLN A  31       3.470  25.766  27.531  1.00  8.22           O  
ATOM    459  NE2 GLN A  31       4.046  23.847  28.551  1.00  8.22           N  
ATOM    460  H   GLN A  31      -0.718  25.261  28.391  1.00  8.22           H  
ATOM    461  HA  GLN A  31       0.167  25.954  31.042  1.00  8.22           H  
ATOM    462 1HB  GLN A  31       1.237  26.658  28.281  1.00  8.22           H  
ATOM    463 2HB  GLN A  31       2.081  27.038  29.766  1.00  8.22           H  
ATOM    464 1HG  GLN A  31       2.342  24.715  30.302  1.00  8.22           H  
ATOM    465 2HG  GLN A  31       1.295  24.239  28.944  1.00  8.22           H  
ATOM    466 1HE2 GLN A  31       4.862  23.742  27.984  1.00  8.22           H  
ATOM    467 2HE2 GLN A  31       3.829  23.162  29.248  1.00  8.22           H  
ATOM    468  N   VAL A  32      -0.979  28.428  29.192  1.00  8.16           N  
ATOM    469  CA  VAL A  32      -1.398  29.825  29.172  1.00  8.16           C  
ATOM    470  C   VAL A  32      -2.651  30.133  29.978  1.00  8.16           C  
ATOM    471  O   VAL A  32      -2.697  31.134  30.698  1.00  8.16           O  
ATOM    472  CB  VAL A  32      -1.624  30.300  27.729  1.00  8.16           C  
ATOM    473  CG1 VAL A  32      -2.232  31.699  27.727  1.00  8.16           C  
ATOM    474  CG2 VAL A  32      -0.286  30.329  26.991  1.00  8.16           C  
ATOM    475  H   VAL A  32      -1.120  27.866  28.354  1.00  8.16           H  
ATOM    476  HA  VAL A  32      -0.581  30.413  29.586  1.00  8.16           H  
ATOM    477  HB  VAL A  32      -2.314  29.615  27.229  1.00  8.16           H  
ATOM    478 1HG1 VAL A  32      -2.391  32.022  26.699  1.00  8.16           H  
ATOM    479 2HG1 VAL A  32      -3.187  31.681  28.251  1.00  8.16           H  
ATOM    480 3HG1 VAL A  32      -1.554  32.391  28.225  1.00  8.16           H  
ATOM    481 1HG2 VAL A  32      -0.445  30.658  25.966  1.00  8.16           H  
ATOM    482 2HG2 VAL A  32       0.386  31.019  27.496  1.00  8.16           H  
ATOM    483 3HG2 VAL A  32       0.158  29.342  26.987  1.00  8.16           H  
ATOM    484  N   ARG A  33      -3.682  29.293  29.883  1.00  8.15           N  
ATOM    485  CA  ARG A  33      -4.968  29.581  30.527  1.00  8.15           C  
ATOM    486  C   ARG A  33      -4.957  29.366  32.040  1.00  8.15           C  
ATOM    487  O   ARG A  33      -5.633  28.488  32.579  1.00  8.15           O  
ATOM    488  CB  ARG A  33      -6.027  28.688  29.913  1.00  8.15           C  
ATOM    489  CG  ARG A  33      -6.295  28.956  28.438  1.00  8.15           C  
ATOM    490  CD  ARG A  33      -7.213  27.944  27.860  1.00  8.15           C  
ATOM    491  NE  ARG A  33      -7.449  28.168  26.444  1.00  8.15           N  
ATOM    492  CZ  ARG A  33      -8.159  27.348  25.647  1.00  8.15           C  
ATOM    493  NH1 ARG A  33      -8.694  26.252  26.139  1.00  8.15           N  
ATOM    494  NH2 ARG A  33      -8.315  27.642  24.370  1.00  8.15           N  
ATOM    495  H   ARG A  33      -3.597  28.455  29.303  1.00  8.15           H  
ATOM    496  HA  ARG A  33      -5.224  30.620  30.326  1.00  8.15           H  
ATOM    497 1HB  ARG A  33      -5.713  27.645  30.002  1.00  8.15           H  
ATOM    498 2HB  ARG A  33      -6.965  28.800  30.454  1.00  8.15           H  
ATOM    499 1HG  ARG A  33      -6.750  29.939  28.326  1.00  8.15           H  
ATOM    500 2HG  ARG A  33      -5.356  28.929  27.884  1.00  8.15           H  
ATOM    501 1HD  ARG A  33      -6.769  26.954  27.979  1.00  8.15           H  
ATOM    502 2HD  ARG A  33      -8.170  27.979  28.377  1.00  8.15           H  
ATOM    503  HE  ARG A  33      -7.055  29.001  26.029  1.00  8.15           H  
ATOM    504 1HH1 ARG A  33      -8.572  26.025  27.116  1.00  8.15           H  
ATOM    505 2HH1 ARG A  33      -9.225  25.637  25.540  1.00  8.15           H  
ATOM    506 1HH2 ARG A  33      -7.905  28.485  23.992  1.00  8.15           H  
ATOM    507 2HH2 ARG A  33      -8.847  27.027  23.772  1.00  8.15           H  
ATOM    508  N   THR A  34      -4.183  30.212  32.705  1.00  8.32           N  
ATOM    509  CA  THR A  34      -3.965  30.209  34.136  1.00  8.32           C  
ATOM    510  C   THR A  34      -4.176  31.649  34.656  1.00  8.32           C  
ATOM    511  O   THR A  34      -5.269  32.022  35.079  1.00  8.32           O  
ATOM    512  CB  THR A  34      -2.533  29.677  34.443  1.00  8.32           C  
ATOM    513  OG1 THR A  34      -1.568  30.468  33.747  1.00  8.32           O  
ATOM    514  CG2 THR A  34      -2.387  28.226  33.963  1.00  8.32           C  
ATOM    515  H   THR A  34      -3.685  30.891  32.144  1.00  8.32           H  
ATOM    516  HA  THR A  34      -4.695  29.559  34.612  1.00  8.32           H  
ATOM    517  HB  THR A  34      -2.347  29.729  35.514  1.00  8.32           H  
ATOM    518  HG1 THR A  34      -1.776  30.473  32.789  1.00  8.32           H  
ATOM    519 1HG2 THR A  34      -1.378  27.874  34.181  1.00  8.32           H  
ATOM    520 2HG2 THR A  34      -3.111  27.598  34.475  1.00  8.32           H  
ATOM    521 3HG2 THR A  34      -2.552  28.165  32.886  1.00  8.32           H  
ATOM    522  N   VAL A  35      -3.105  32.440  34.589  1.00  8.70           N  
ATOM    523  CA  VAL A  35      -3.008  33.855  34.964  1.00  8.70           C  
ATOM    524  C   VAL A  35      -3.250  34.025  36.475  1.00  8.70           C  
ATOM    525  O   VAL A  35      -2.342  33.769  37.271  1.00  8.70           O  
ATOM    526  CB  VAL A  35      -3.971  34.706  34.077  1.00  8.70           C  
ATOM    527  CG1 VAL A  35      -3.957  36.233  34.459  1.00  8.70           C  
ATOM    528  CG2 VAL A  35      -3.558  34.526  32.614  1.00  8.70           C  
ATOM    529  H   VAL A  35      -2.272  32.004  34.226  1.00  8.70           H  
ATOM    530  HA  VAL A  35      -1.996  34.193  34.744  1.00  8.70           H  
ATOM    531  HB  VAL A  35      -4.994  34.353  34.209  1.00  8.70           H  
ATOM    532 1HG1 VAL A  35      -4.638  36.765  33.795  1.00  8.70           H  
ATOM    533 2HG1 VAL A  35      -4.254  36.436  35.464  1.00  8.70           H  
ATOM    534 3HG1 VAL A  35      -2.945  36.612  34.317  1.00  8.70           H  
ATOM    535 1HG2 VAL A  35      -4.232  35.093  31.974  1.00  8.70           H  
ATOM    536 2HG2 VAL A  35      -2.537  34.885  32.476  1.00  8.70           H  
ATOM    537 3HG2 VAL A  35      -3.605  33.470  32.339  1.00  8.70           H  
ATOM    538  N   CYS A  36      -4.444  34.450  36.884  1.00  9.32           N  
ATOM    539  CA  CYS A  36      -4.744  34.643  38.295  1.00  9.32           C  
ATOM    540  C   CYS A  36      -6.245  34.875  38.459  1.00  9.32           C  
ATOM    541  O   CYS A  36      -6.809  35.745  37.798  1.00  9.32           O  
ATOM    542  CB  CYS A  36      -3.959  35.865  38.818  1.00  9.32           C  
ATOM    543  SG  CYS A  36      -3.828  36.040  40.637  1.00  9.32           S  
ATOM    544  H   CYS A  36      -5.170  34.620  36.197  1.00  9.32           H  
ATOM    545  HA  CYS A  36      -4.448  33.756  38.854  1.00  9.32           H  
ATOM    546 1HB  CYS A  36      -2.941  35.840  38.425  1.00  9.32           H  
ATOM    547 2HB  CYS A  36      -4.429  36.771  38.437  1.00  9.32           H  
ATOM    548  N   GLU A  37      -6.913  34.118  39.327  1.00 10.08           N  
ATOM    549  CA  GLU A  37      -8.344  34.359  39.538  1.00 10.08           C  
ATOM    550  C   GLU A  37      -8.448  35.605  40.397  1.00 10.08           C  
ATOM    551  O   GLU A  37      -8.053  35.523  41.541  1.00 10.08           O  
ATOM    552  CB  GLU A  37      -9.017  33.185  40.247  1.00 10.08           C  
ATOM    553  CG  GLU A  37     -10.516  33.359  40.427  1.00 10.08           C  
ATOM    554  CD  GLU A  37     -11.193  32.191  41.110  1.00 10.08           C  
ATOM    555  OE1 GLU A  37     -10.546  31.202  41.358  1.00 10.08           O  
ATOM    556  OE2 GLU A  37     -12.365  32.300  41.389  1.00 10.08           O  
ATOM    557  H   GLU A  37      -6.429  33.402  39.847  1.00 10.08           H  
ATOM    558  HA  GLU A  37      -8.820  34.486  38.572  1.00 10.08           H  
ATOM    559 1HB  GLU A  37      -8.844  32.270  39.681  1.00 10.08           H  
ATOM    560 2HB  GLU A  37      -8.579  33.051  41.237  1.00 10.08           H  
ATOM    561 1HG  GLU A  37     -10.693  34.263  41.019  1.00 10.08           H  
ATOM    562 2HG  GLU A  37     -10.965  33.509  39.448  1.00 10.08           H  
ATOM    563  N   PRO A  38      -9.081  36.708  39.975  1.00 10.79           N  
ATOM    564  CA  PRO A  38      -9.004  37.995  40.649  1.00 10.79           C  
ATOM    565  C   PRO A  38      -9.252  37.969  42.152  1.00 10.79           C  
ATOM    566  O   PRO A  38     -10.221  37.395  42.646  1.00 10.79           O  
ATOM    567  CB  PRO A  38     -10.118  38.778  39.948  1.00 10.79           C  
ATOM    568  CG  PRO A  38     -10.158  38.195  38.557  1.00 10.79           C  
ATOM    569  CD  PRO A  38      -9.919  36.713  38.754  1.00 10.79           C  
ATOM    570  HA  PRO A  38      -8.021  38.445  40.435  1.00 10.79           H  
ATOM    571 1HB  PRO A  38     -11.069  38.659  40.493  1.00 10.79           H  
ATOM    572 2HB  PRO A  38      -9.884  39.852  39.951  1.00 10.79           H  
ATOM    573 1HG  PRO A  38     -11.128  38.419  38.080  1.00 10.79           H  
ATOM    574 2HG  PRO A  38      -9.385  38.669  37.930  1.00 10.79           H  
ATOM    575 1HD  PRO A  38     -10.857  36.165  38.918  1.00 10.79           H  
ATOM    576 2HD  PRO A  38      -9.369  36.373  37.869  1.00 10.79           H  
ATOM    577  N   GLY A  39      -8.376  38.694  42.856  1.00 11.20           N  
ATOM    578  CA  GLY A  39      -8.375  38.836  44.314  1.00 11.20           C  
ATOM    579  C   GLY A  39      -6.983  38.669  44.980  1.00 11.20           C  
ATOM    580  O   GLY A  39      -6.573  39.588  45.688  1.00 11.20           O  
ATOM    581  H   GLY A  39      -7.625  39.138  42.350  1.00 11.20           H  
ATOM    582 1HA  GLY A  39      -8.773  39.819  44.568  1.00 11.20           H  
ATOM    583 2HA  GLY A  39      -9.062  38.104  44.739  1.00 11.20           H  
ATOM    584  N   CYS A  40      -6.200  37.586  44.753  1.00 11.16           N  
ATOM    585  CA  CYS A  40      -6.548  36.349  44.047  1.00 11.16           C  
ATOM    586  C   CYS A  40      -6.724  35.180  45.071  1.00 11.16           C  
ATOM    587  O   CYS A  40      -7.870  34.842  45.370  1.00 11.16           O  
ATOM    588  CB  CYS A  40      -5.521  36.017  42.958  1.00 11.16           C  
ATOM    589  SG  CYS A  40      -5.401  37.025  41.471  1.00 11.16           S  
ATOM    590  H   CYS A  40      -5.279  37.622  45.155  1.00 11.16           H  
ATOM    591  HA  CYS A  40      -7.500  36.454  43.576  1.00 11.16           H  
ATOM    592 1HB  CYS A  40      -4.574  36.133  43.376  1.00 11.16           H  
ATOM    593 2HB  CYS A  40      -5.660  34.984  42.642  1.00 11.16           H  
ATOM    594  N   PRO A  41      -5.658  34.564  45.669  1.00 10.71           N  
ATOM    595  CA  PRO A  41      -4.193  34.613  45.503  1.00 10.71           C  
ATOM    596  C   PRO A  41      -3.697  33.851  44.253  1.00 10.71           C  
ATOM    597  O   PRO A  41      -4.406  32.976  43.759  1.00 10.71           O  
ATOM    598  CB  PRO A  41      -3.693  33.930  46.780  1.00 10.71           C  
ATOM    599  CG  PRO A  41      -4.777  32.953  47.125  1.00 10.71           C  
ATOM    600  CD  PRO A  41      -6.064  33.644  46.739  1.00 10.71           C  
ATOM    601  HA  PRO A  41      -3.896  35.665  45.521  1.00 10.71           H  
ATOM    602 1HB  PRO A  41      -2.725  33.430  46.585  1.00 10.71           H  
ATOM    603 2HB  PRO A  41      -3.519  34.677  47.562  1.00 10.71           H  
ATOM    604 1HG  PRO A  41      -4.620  32.011  46.582  1.00 10.71           H  
ATOM    605 2HG  PRO A  41      -4.735  32.707  48.199  1.00 10.71           H  
ATOM    606 1HD  PRO A  41      -6.789  32.914  46.357  1.00 10.71           H  
ATOM    607 2HD  PRO A  41      -6.471  34.216  47.588  1.00 10.71           H  
ATOM    608  N   PRO A  42      -2.502  34.159  43.723  1.00 10.04           N  
ATOM    609  CA  PRO A  42      -1.838  33.456  42.636  1.00 10.04           C  
ATOM    610  C   PRO A  42      -1.564  31.994  42.957  1.00 10.04           C  
ATOM    611  O   PRO A  42      -1.338  31.629  44.111  1.00 10.04           O  
ATOM    612  CB  PRO A  42      -0.518  34.214  42.487  1.00 10.04           C  
ATOM    613  CG  PRO A  42      -0.785  35.580  43.054  1.00 10.04           C  
ATOM    614  CD  PRO A  42      -1.758  35.355  44.187  1.00 10.04           C  
ATOM    615  HA  PRO A  42      -2.447  33.543  41.727  1.00 10.04           H  
ATOM    616 1HB  PRO A  42       0.282  33.667  43.015  1.00 10.04           H  
ATOM    617 2HB  PRO A  42      -0.233  34.247  41.427  1.00 10.04           H  
ATOM    618 1HG  PRO A  42       0.160  36.037  43.391  1.00 10.04           H  
ATOM    619 2HG  PRO A  42      -1.191  36.236  42.274  1.00 10.04           H  
ATOM    620 1HD  PRO A  42      -1.234  35.152  45.133  1.00 10.04           H  
ATOM    621 2HD  PRO A  42      -2.373  36.252  44.225  1.00 10.04           H  
ATOM    622  N   ALA A  43      -1.548  31.165  41.916  1.00  9.38           N  
ATOM    623  CA  ALA A  43      -1.219  29.746  42.047  1.00  9.38           C  
ATOM    624  C   ALA A  43       0.201  29.584  42.563  1.00  9.38           C  
ATOM    625  O   ALA A  43       1.083  30.379  42.226  1.00  9.38           O  
ATOM    626  CB  ALA A  43      -1.351  29.040  40.705  1.00  9.38           C  
ATOM    627  H   ALA A  43      -1.761  31.532  41.002  1.00  9.38           H  
ATOM    628  HA  ALA A  43      -1.905  29.299  42.766  1.00  9.38           H  
ATOM    629 1HB  ALA A  43      -1.108  27.985  40.829  1.00  9.38           H  
ATOM    630 2HB  ALA A  43      -2.373  29.140  40.340  1.00  9.38           H  
ATOM    631 3HB  ALA A  43      -0.662  29.487  39.991  1.00  9.38           H  
ATOM    632  N   GLU A  44       0.462  28.515  43.319  1.00  8.94           N  
ATOM    633  CA  GLU A  44       1.808  28.306  43.860  1.00  8.94           C  
ATOM    634  C   GLU A  44       2.782  27.745  42.825  1.00  8.94           C  
ATOM    635  O   GLU A  44       3.274  26.622  42.933  1.00  8.94           O  
ATOM    636  CB  GLU A  44       1.759  27.360  45.061  1.00  8.94           C  
ATOM    637  CG  GLU A  44       0.970  27.886  46.248  1.00  8.94           C  
ATOM    638  CD  GLU A  44       0.991  26.962  47.449  1.00  8.94           C  
ATOM    639  OE1 GLU A  44       1.496  25.860  47.348  1.00  8.94           O  
ATOM    640  OE2 GLU A  44       0.493  27.366  48.476  1.00  8.94           O  
ATOM    641  H   GLU A  44      -0.279  27.873  43.555  1.00  8.94           H  
ATOM    642  HA  GLU A  44       2.191  29.270  44.195  1.00  8.94           H  
ATOM    643 1HB  GLU A  44       1.318  26.413  44.756  1.00  8.94           H  
ATOM    644 2HB  GLU A  44       2.773  27.156  45.402  1.00  8.94           H  
ATOM    645 1HG  GLU A  44       1.383  28.851  46.540  1.00  8.94           H  
ATOM    646 2HG  GLU A  44      -0.061  28.045  45.937  1.00  8.94           H  
ATOM    647  N   GLN A  45       3.120  28.585  41.856  1.00  8.74           N  
ATOM    648  CA  GLN A  45       4.006  28.234  40.749  1.00  8.74           C  
ATOM    649  C   GLN A  45       5.419  27.988  41.247  1.00  8.74           C  
ATOM    650  O   GLN A  45       6.201  27.282  40.613  1.00  8.74           O  
ATOM    651  CB  GLN A  45       4.011  29.340  39.695  1.00  8.74           C  
ATOM    652  CG  GLN A  45       2.696  29.492  38.960  1.00  8.74           C  
ATOM    653  CD  GLN A  45       2.722  30.609  37.930  1.00  8.74           C  
ATOM    654  OE1 GLN A  45       3.479  31.579  38.046  1.00  8.74           O  
ATOM    655  NE2 GLN A  45       1.892  30.476  36.902  1.00  8.74           N  
ATOM    656  H   GLN A  45       2.666  29.495  41.876  1.00  8.74           H  
ATOM    657  HA  GLN A  45       3.644  27.313  40.292  1.00  8.74           H  
ATOM    658 1HB  GLN A  45       4.243  30.291  40.173  1.00  8.74           H  
ATOM    659 2HB  GLN A  45       4.792  29.141  38.962  1.00  8.74           H  
ATOM    660 1HG  GLN A  45       2.463  28.558  38.450  1.00  8.74           H  
ATOM    661 2HG  GLN A  45       1.918  29.722  39.692  1.00  8.74           H  
ATOM    662 1HE2 GLN A  45       1.861  31.178  36.189  1.00  8.74           H  
ATOM    663 2HE2 GLN A  45       1.296  29.675  36.841  1.00  8.74           H  
ATOM    664  N   SER A  46       5.727  28.543  42.414  1.00  8.68           N  
ATOM    665  CA  SER A  46       7.031  28.421  43.040  1.00  8.68           C  
ATOM    666  C   SER A  46       7.379  26.974  43.366  1.00  8.68           C  
ATOM    667  O   SER A  46       8.560  26.637  43.469  1.00  8.68           O  
ATOM    668  CB  SER A  46       7.084  29.266  44.301  1.00  8.68           C  
ATOM    669  OG  SER A  46       6.196  28.785  45.271  1.00  8.68           O  
ATOM    670  H   SER A  46       5.018  29.091  42.876  1.00  8.68           H  
ATOM    671  HA  SER A  46       7.777  28.801  42.342  1.00  8.68           H  
ATOM    672 1HB  SER A  46       8.099  29.251  44.697  1.00  8.68           H  
ATOM    673 2HB  SER A  46       6.841  30.297  44.059  1.00  8.68           H  
ATOM    674  HG  SER A  46       6.406  27.854  45.382  1.00  8.68           H  
ATOM    675  N   GLN A  47       6.385  26.080  43.418  1.00  8.76           N  
ATOM    676  CA  GLN A  47       6.667  24.680  43.709  1.00  8.76           C  
ATOM    677  C   GLN A  47       7.622  24.101  42.659  1.00  8.76           C  
ATOM    678  O   GLN A  47       8.396  23.179  42.941  1.00  8.76           O  
ATOM    679  CB  GLN A  47       5.381  23.849  43.732  1.00  8.76           C  
ATOM    680  CG  GLN A  47       4.443  24.122  44.911  1.00  8.76           C  
ATOM    681  CD  GLN A  47       3.175  23.263  44.839  1.00  8.76           C  
ATOM    682  OE1 GLN A  47       3.191  22.185  44.225  1.00  8.76           O  
ATOM    683  NE2 GLN A  47       2.084  23.714  45.454  1.00  8.76           N  
ATOM    684  H   GLN A  47       5.413  26.370  43.274  1.00  8.76           H  
ATOM    685  HA  GLN A  47       7.138  24.614  44.684  1.00  8.76           H  
ATOM    686 1HB  GLN A  47       4.815  24.052  42.817  1.00  8.76           H  
ATOM    687 2HB  GLN A  47       5.630  22.791  43.732  1.00  8.76           H  
ATOM    688 1HG  GLN A  47       4.961  23.900  45.842  1.00  8.76           H  
ATOM    689 2HG  GLN A  47       4.146  25.170  44.890  1.00  8.76           H  
ATOM    690 1HE2 GLN A  47       1.243  23.184  45.430  1.00  8.76           H  
ATOM    691 2HE2 GLN A  47       2.082  24.604  45.971  1.00  8.76           H  
ATOM    692  N   LEU A  48       7.594  24.673  41.450  1.00  8.92           N  
ATOM    693  CA  LEU A  48       8.419  24.234  40.338  1.00  8.92           C  
ATOM    694  C   LEU A  48       9.910  24.460  40.602  1.00  8.92           C  
ATOM    695  O   LEU A  48      10.753  23.793  39.998  1.00  8.92           O  
ATOM    696  CB  LEU A  48       7.993  24.989  39.080  1.00  8.92           C  
ATOM    697  CG  LEU A  48       6.578  24.662  38.585  1.00  8.92           C  
ATOM    698  CD1 LEU A  48       6.215  25.595  37.442  1.00  8.92           C  
ATOM    699  CD2 LEU A  48       6.522  23.203  38.155  1.00  8.92           C  
ATOM    700  H   LEU A  48       6.973  25.468  41.282  1.00  8.92           H  
ATOM    701  HA  LEU A  48       8.253  23.169  40.188  1.00  8.92           H  
ATOM    702 1HB  LEU A  48       8.040  26.060  39.283  1.00  8.92           H  
ATOM    703 2HB  LEU A  48       8.694  24.760  38.281  1.00  8.92           H  
ATOM    704  HG  LEU A  48       5.863  24.831  39.396  1.00  8.92           H  
ATOM    705 1HD1 LEU A  48       5.206  25.375  37.098  1.00  8.92           H  
ATOM    706 2HD1 LEU A  48       6.263  26.628  37.798  1.00  8.92           H  
ATOM    707 3HD1 LEU A  48       6.918  25.459  36.623  1.00  8.92           H  
ATOM    708 1HD2 LEU A  48       5.515  22.966  37.811  1.00  8.92           H  
ATOM    709 2HD2 LEU A  48       7.232  23.034  37.346  1.00  8.92           H  
ATOM    710 3HD2 LEU A  48       6.777  22.567  39.002  1.00  8.92           H  
ATOM    711  N   GLY A  49      10.239  25.446  41.446  1.00  9.13           N  
ATOM    712  CA  GLY A  49      11.629  25.752  41.778  1.00  9.13           C  
ATOM    713  C   GLY A  49      11.990  25.301  43.199  1.00  9.13           C  
ATOM    714  O   GLY A  49      13.169  25.217  43.548  1.00  9.13           O  
ATOM    715  H   GLY A  49       9.509  25.964  41.923  1.00  9.13           H  
ATOM    716 1HA  GLY A  49      12.290  25.268  41.060  1.00  9.13           H  
ATOM    717 2HA  GLY A  49      11.789  26.826  41.686  1.00  9.13           H  
ATOM    718  N   LEU A  50      10.969  25.004  44.009  1.00  9.40           N  
ATOM    719  CA  LEU A  50      11.169  24.586  45.395  1.00  9.40           C  
ATOM    720  C   LEU A  50      11.345  23.081  45.574  1.00  9.40           C  
ATOM    721  O   LEU A  50      12.109  22.648  46.438  1.00  9.40           O  
ATOM    722  CB  LEU A  50       9.986  25.040  46.249  1.00  9.40           C  
ATOM    723  CG  LEU A  50       9.795  26.548  46.384  1.00  9.40           C  
ATOM    724  CD1 LEU A  50       8.481  26.812  47.089  1.00  9.40           C  
ATOM    725  CD2 LEU A  50      10.953  27.131  47.155  1.00  9.40           C  
ATOM    726  H   LEU A  50      10.022  25.126  43.665  1.00  9.40           H  
ATOM    727  HA  LEU A  50      12.067  25.076  45.765  1.00  9.40           H  
ATOM    728 1HB  LEU A  50       9.088  24.631  45.817  1.00  9.40           H  
ATOM    729 2HB  LEU A  50      10.104  24.627  47.248  1.00  9.40           H  
ATOM    730  HG  LEU A  50       9.769  27.008  45.419  1.00  9.40           H  
ATOM    731 1HD1 LEU A  50       8.331  27.888  47.189  1.00  9.40           H  
ATOM    732 2HD1 LEU A  50       7.667  26.387  46.505  1.00  9.40           H  
ATOM    733 3HD1 LEU A  50       8.498  26.354  48.075  1.00  9.40           H  
ATOM    734 1HD2 LEU A  50      10.818  28.209  47.253  1.00  9.40           H  
ATOM    735 2HD2 LEU A  50      10.998  26.679  48.145  1.00  9.40           H  
ATOM    736 3HD2 LEU A  50      11.882  26.927  46.621  1.00  9.40           H  
ATOM    737  N   GLY A  51      10.625  22.268  44.800  1.00  9.73           N  
ATOM    738  CA  GLY A  51      10.752  20.828  44.991  1.00  9.73           C  
ATOM    739  C   GLY A  51      12.166  20.371  44.640  1.00  9.73           C  
ATOM    740  O   GLY A  51      12.761  20.855  43.679  1.00  9.73           O  
ATOM    741  H   GLY A  51       9.978  22.636  44.102  1.00  9.73           H  
ATOM    742 1HA  GLY A  51      10.524  20.576  46.025  1.00  9.73           H  
ATOM    743 2HA  GLY A  51      10.027  20.314  44.362  1.00  9.73           H  
ATOM    744  N   GLU A  52      12.678  19.392  45.382  1.00 10.09           N  
ATOM    745  CA  GLU A  52      14.022  18.864  45.142  1.00 10.09           C  
ATOM    746  C   GLU A  52      14.095  17.359  45.450  1.00 10.09           C  
ATOM    747  O   GLU A  52      14.638  16.974  46.482  1.00 10.09           O  
ATOM    748  CB  GLU A  52      15.076  19.625  45.954  1.00 10.09           C  
ATOM    749  CG  GLU A  52      14.983  19.515  47.463  1.00 10.09           C  
ATOM    750  CD  GLU A  52      16.076  20.316  48.177  1.00 10.09           C  
ATOM    751  OE1 GLU A  52      16.798  21.038  47.515  1.00 10.09           O  
ATOM    752  OE2 GLU A  52      16.184  20.197  49.375  1.00 10.09           O  
ATOM    753  H   GLU A  52      12.134  19.030  46.152  1.00 10.09           H  
ATOM    754  HA  GLU A  52      14.281  19.050  44.105  1.00 10.09           H  
ATOM    755 1HB  GLU A  52      16.043  19.259  45.668  1.00 10.09           H  
ATOM    756 2HB  GLU A  52      15.041  20.685  45.690  1.00 10.09           H  
ATOM    757 1HG  GLU A  52      14.007  19.882  47.781  1.00 10.09           H  
ATOM    758 2HG  GLU A  52      15.061  18.469  47.747  1.00 10.09           H  
ATOM    759  N   PRO A  53      13.547  16.482  44.581  1.00 10.46           N  
ATOM    760  CA  PRO A  53      13.382  15.036  44.767  1.00 10.46           C  
ATOM    761  C   PRO A  53      14.707  14.266  44.828  1.00 10.46           C  
ATOM    762  O   PRO A  53      14.745  13.099  45.219  1.00 10.46           O  
ATOM    763  CB  PRO A  53      12.561  14.633  43.537  1.00 10.46           C  
ATOM    764  CG  PRO A  53      12.882  15.675  42.494  1.00 10.46           C  
ATOM    765  CD  PRO A  53      13.070  16.965  43.262  1.00 10.46           C  
ATOM    766  HA  PRO A  53      12.807  14.865  45.689  1.00 10.46           H  
ATOM    767 1HB  PRO A  53      12.840  13.616  43.223  1.00 10.46           H  
ATOM    768 2HB  PRO A  53      11.493  14.607  43.796  1.00 10.46           H  
ATOM    769 1HG  PRO A  53      13.786  15.377  41.944  1.00 10.46           H  
ATOM    770 2HG  PRO A  53      12.070  15.737  41.755  1.00 10.46           H  
ATOM    771 1HD  PRO A  53      13.831  17.540  42.728  1.00 10.46           H  
ATOM    772 2HD  PRO A  53      12.122  17.510  43.359  1.00 10.46           H  
ATOM    773  N   GLY A  54      15.780  14.921  44.407  1.00 10.81           N  
ATOM    774  CA  GLY A  54      17.117  14.370  44.364  1.00 10.81           C  
ATOM    775  C   GLY A  54      17.957  15.510  43.841  1.00 10.81           C  
ATOM    776  O   GLY A  54      19.146  15.661  44.133  1.00 10.81           O  
ATOM    777  H   GLY A  54      15.693  15.875  44.091  1.00 10.81           H  
ATOM    778 1HA  GLY A  54      17.440  14.078  45.365  1.00 10.81           H  
ATOM    779 2HA  GLY A  54      17.166  13.505  43.702  1.00 10.81           H  
ATOM    780  N   LYS A  55      17.283  16.358  43.077  1.00 11.14           N  
ATOM    781  CA  LYS A  55      17.904  17.525  42.465  1.00 11.14           C  
ATOM    782  C   LYS A  55      18.044  18.655  43.468  1.00 11.14           C  
ATOM    783  O   LYS A  55      17.360  19.669  43.370  1.00 11.14           O  
ATOM    784  CB  LYS A  55      17.060  18.010  41.288  1.00 11.14           C  
ATOM    785  CG  LYS A  55      16.968  17.028  40.123  1.00 11.14           C  
ATOM    786  CD  LYS A  55      16.113  17.589  38.989  1.00 11.14           C  
ATOM    787  CE  LYS A  55      16.007  16.607  37.833  1.00 11.14           C  
ATOM    788  NZ  LYS A  55      15.176  17.143  36.721  1.00 11.14           N  
ATOM    789  H   LYS A  55      16.306  16.161  42.922  1.00 11.14           H  
ATOM    790  HA  LYS A  55      18.899  17.258  42.115  1.00 11.14           H  
ATOM    791 1HB  LYS A  55      16.047  18.217  41.633  1.00 11.14           H  
ATOM    792 2HB  LYS A  55      17.474  18.945  40.908  1.00 11.14           H  
ATOM    793 1HG  LYS A  55      17.970  16.819  39.743  1.00 11.14           H  
ATOM    794 2HG  LYS A  55      16.526  16.095  40.469  1.00 11.14           H  
ATOM    795 1HD  LYS A  55      15.111  17.811  39.363  1.00 11.14           H  
ATOM    796 2HD  LYS A  55      16.558  18.516  38.625  1.00 11.14           H  
ATOM    797 1HE  LYS A  55      17.005  16.390  37.457  1.00 11.14           H  
ATOM    798 2HE  LYS A  55      15.556  15.682  38.194  1.00 11.14           H  
ATOM    799 1HZ  LYS A  55      15.130  16.461  35.978  1.00 11.14           H  
ATOM    800 2HZ  LYS A  55      14.244  17.337  37.058  1.00 11.14           H  
ATOM    801 3HZ  LYS A  55      15.591  17.995  36.372  1.00 11.14           H  
ATOM    802  N   ALA A  56      18.947  18.470  44.425  1.00 11.44           N  
ATOM    803  CA  ALA A  56      19.119  19.431  45.507  1.00 11.44           C  
ATOM    804  C   ALA A  56      19.377  20.811  44.955  1.00 11.44           C  
ATOM    805  O   ALA A  56      20.172  20.984  44.031  1.00 11.44           O  
ATOM    806  CB  ALA A  56      20.275  19.025  46.396  1.00 11.44           C  
ATOM    807  H   ALA A  56      19.462  17.591  44.415  1.00 11.44           H  
ATOM    808  HA  ALA A  56      18.212  19.460  46.101  1.00 11.44           H  
ATOM    809 1HB  ALA A  56      20.373  19.755  47.202  1.00 11.44           H  
ATOM    810 2HB  ALA A  56      20.077  18.039  46.812  1.00 11.44           H  
ATOM    811 3HB  ALA A  56      21.189  19.001  45.810  1.00 11.44           H  
ATOM    812  N   ALA A  57      18.711  21.799  45.537  1.00 11.73           N  
ATOM    813  CA  ALA A  57      18.932  23.170  45.111  1.00 11.73           C  
ATOM    814  C   ALA A  57      20.365  23.572  45.411  1.00 11.73           C  
ATOM    815  O   ALA A  57      20.899  23.235  46.468  1.00 11.73           O  
ATOM    816  CB  ALA A  57      17.967  24.106  45.817  1.00 11.73           C  
ATOM    817  H   ALA A  57      18.039  21.587  46.277  1.00 11.73           H  
ATOM    818  HA  ALA A  57      18.775  23.226  44.036  1.00 11.73           H  
ATOM    819 1HB  ALA A  57      18.135  25.126  45.480  1.00 11.73           H  
ATOM    820 2HB  ALA A  57      16.941  23.806  45.586  1.00 11.73           H  
ATOM    821 3HB  ALA A  57      18.128  24.044  46.893  1.00 11.73           H  
ATOM    822  N   LYS A  58      20.967  24.336  44.505  1.00 11.98           N  
ATOM    823  CA  LYS A  58      22.319  24.841  44.708  1.00 11.98           C  
ATOM    824  C   LYS A  58      22.395  26.331  44.373  1.00 11.98           C  
ATOM    825  O   LYS A  58      22.903  26.688  43.311  1.00 11.98           O  
ATOM    826  CB  LYS A  58      23.323  24.050  43.864  1.00 11.98           C  
ATOM    827  CG  LYS A  58      23.417  22.565  44.249  1.00 11.98           C  
ATOM    828  CD  LYS A  58      24.430  21.809  43.424  1.00 11.98           C  
ATOM    829  CE  LYS A  58      24.475  20.346  43.845  1.00 11.98           C  
ATOM    830  NZ  LYS A  58      25.472  19.566  43.057  1.00 11.98           N  
ATOM    831  H   LYS A  58      20.479  24.565  43.652  1.00 11.98           H  
ATOM    832  HA  LYS A  58      22.599  24.688  45.744  1.00 11.98           H  
ATOM    833 1HB  LYS A  58      23.046  24.110  42.811  1.00 11.98           H  
ATOM    834 2HB  LYS A  58      24.315  24.491  43.970  1.00 11.98           H  
ATOM    835 1HG  LYS A  58      23.675  22.481  45.307  1.00 11.98           H  
ATOM    836 2HG  LYS A  58      22.451  22.092  44.101  1.00 11.98           H  
ATOM    837 1HD  LYS A  58      24.158  21.868  42.369  1.00 11.98           H  
ATOM    838 2HD  LYS A  58      25.417  22.253  43.555  1.00 11.98           H  
ATOM    839 1HE  LYS A  58      24.734  20.289  44.901  1.00 11.98           H  
ATOM    840 2HE  LYS A  58      23.485  19.906  43.702  1.00 11.98           H  
ATOM    841 1HZ  LYS A  58      25.469  18.604  43.367  1.00 11.98           H  
ATOM    842 2HZ  LYS A  58      25.232  19.605  42.077  1.00 11.98           H  
ATOM    843 3HZ  LYS A  58      26.392  19.960  43.194  1.00 11.98           H  
ATOM    844  N   PRO A  59      21.851  27.220  45.222  1.00 12.19           N  
ATOM    845  CA  PRO A  59      21.807  28.649  45.000  1.00 12.19           C  
ATOM    846  C   PRO A  59      23.207  29.223  45.083  1.00 12.19           C  
ATOM    847  O   PRO A  59      24.048  28.694  45.814  1.00 12.19           O  
ATOM    848  CB  PRO A  59      20.902  29.145  46.132  1.00 12.19           C  
ATOM    849  CG  PRO A  59      21.044  28.105  47.227  1.00 12.19           C  
ATOM    850  CD  PRO A  59      21.246  26.787  46.504  1.00 12.19           C  
ATOM    851  HA  PRO A  59      21.363  28.853  44.013  1.00 12.19           H  
ATOM    852 1HB  PRO A  59      21.230  30.148  46.451  1.00 12.19           H  
ATOM    853 2HB  PRO A  59      19.869  29.247  45.769  1.00 12.19           H  
ATOM    854 1HG  PRO A  59      21.894  28.360  47.877  1.00 12.19           H  
ATOM    855 2HG  PRO A  59      20.147  28.103  47.865  1.00 12.19           H  
ATOM    856 1HD  PRO A  59      21.929  26.177  47.102  1.00 12.19           H  
ATOM    857 2HD  PRO A  59      20.281  26.299  46.341  1.00 12.19           H  
ATOM    858  N   LEU A  60      23.436  30.312  44.365  1.00 12.34           N  
ATOM    859  CA  LEU A  60      24.730  30.965  44.371  1.00 12.34           C  
ATOM    860  C   LEU A  60      24.611  32.373  44.937  1.00 12.34           C  
ATOM    861  O   LEU A  60      25.618  33.035  45.188  1.00 12.34           O  
ATOM    862  OXT LEU A  60      23.509  32.920  44.928  1.00 12.34           O  
ATOM    863  CB  LEU A  60      25.276  31.004  42.940  1.00 12.34           C  
ATOM    864  CG  LEU A  60      25.395  29.619  42.242  1.00 12.34           C  
ATOM    865  CD1 LEU A  60      25.851  29.821  40.808  1.00 12.34           C  
ATOM    866  CD2 LEU A  60      26.363  28.730  43.006  1.00 12.34           C  
ATOM    867  H   LEU A  60      22.697  30.690  43.790  1.00 12.34           H  
ATOM    868  HA  LEU A  60      25.413  30.395  44.998  1.00 12.34           H  
ATOM    869 1HB  LEU A  60      24.622  31.627  42.333  1.00 12.34           H  
ATOM    870 2HB  LEU A  60      26.268  31.457  42.955  1.00 12.34           H  
ATOM    871  HG  LEU A  60      24.413  29.137  42.219  1.00 12.34           H  
ATOM    872 1HD1 LEU A  60      25.918  28.852  40.311  1.00 12.34           H  
ATOM    873 2HD1 LEU A  60      25.132  30.448  40.282  1.00 12.34           H  
ATOM    874 3HD1 LEU A  60      26.828  30.302  40.800  1.00 12.34           H  
ATOM    875 1HD2 LEU A  60      26.430  27.760  42.512  1.00 12.34           H  
ATOM    876 2HD2 LEU A  60      27.346  29.195  43.029  1.00 12.34           H  
ATOM    877 3HD2 LEU A  60      26.004  28.589  44.026  1.00 12.34           H  
ENDMDL

REMARK ID 641561 DOMAINID 635146 MODEL 5 line_7_sample8
MODEL     5
ATOM      1  N   SER A   1       0.638  -0.309  -0.647  1.00  6.90           N  
ATOM      2  CA  SER A   1       1.963   0.280  -0.505  1.00  6.90           C  
ATOM      3  C   SER A   1       1.908   1.775  -0.280  1.00  6.90           C  
ATOM      4  O   SER A   1       2.871   2.355   0.234  1.00  6.90           O  
ATOM      5  CB  SER A   1       2.771   0.092  -1.766  1.00  6.90           C  
ATOM      6  OG  SER A   1       2.235   0.881  -2.806  1.00  6.90           O  
ATOM      7 1H   SER A   1       0.711  -1.308  -0.520  1.00  6.90           H  
ATOM      8 2H   SER A   1       0.019   0.069   0.054  1.00  6.90           H  
ATOM      9 3H   SER A   1       0.280  -0.117  -1.570  1.00  6.90           H  
ATOM     10  HA  SER A   1       2.466  -0.185   0.343  1.00  6.90           H  
ATOM     11 1HB  SER A   1       3.806   0.378  -1.584  1.00  6.90           H  
ATOM     12 2HB  SER A   1       2.762  -0.956  -2.056  1.00  6.90           H  
ATOM     13  HG  SER A   1       2.331   1.839  -2.508  1.00  6.90           H  
ATOM     14  N   THR A   2       0.796   2.411  -0.682  1.00  8.66           N  
ATOM     15  CA  THR A   2       0.714   3.869  -0.662  1.00  8.66           C  
ATOM     16  C   THR A   2       1.856   4.392  -1.523  1.00  8.66           C  
ATOM     17  O   THR A   2       2.536   3.596  -2.189  1.00  8.66           O  
ATOM     18  CB  THR A   2       0.715   4.484   0.768  1.00  8.66           C  
ATOM     19  OG1 THR A   2       1.923   4.178   1.462  1.00  8.66           O  
ATOM     20  CG2 THR A   2      -0.461   3.963   1.567  1.00  8.66           C  
ATOM     21  H   THR A   2       0.012   1.911  -1.064  1.00  8.66           H  
ATOM     22  HA  THR A   2      -0.219   4.174  -1.136  1.00  8.66           H  
ATOM     23  HB  THR A   2       0.631   5.564   0.683  1.00  8.66           H  
ATOM     24  HG1 THR A   2       2.608   3.916   0.831  1.00  8.66           H  
ATOM     25 1HG2 THR A   2      -0.456   4.418   2.557  1.00  8.66           H  
ATOM     26 2HG2 THR A   2      -1.388   4.218   1.055  1.00  8.66           H  
ATOM     27 3HG2 THR A   2      -0.386   2.883   1.666  1.00  8.66           H  
ATOM     28  N   VAL A   3       1.980   5.712  -1.620  1.00 11.09           N  
ATOM     29  CA  VAL A   3       3.023   6.319  -2.433  1.00 11.09           C  
ATOM     30  C   VAL A   3       3.934   7.192  -1.592  1.00 11.09           C  
ATOM     31  O   VAL A   3       3.468   8.024  -0.814  1.00 11.09           O  
ATOM     32  CB  VAL A   3       2.405   7.139  -3.584  1.00 11.09           C  
ATOM     33  CG1 VAL A   3       3.492   7.831  -4.390  1.00 11.09           C  
ATOM     34  CG2 VAL A   3       1.622   6.195  -4.488  1.00 11.09           C  
ATOM     35  H   VAL A   3       1.369   6.307  -1.080  1.00 11.09           H  
ATOM     36  HA  VAL A   3       3.624   5.523  -2.875  1.00 11.09           H  
ATOM     37  HB  VAL A   3       1.748   7.908  -3.177  1.00 11.09           H  
ATOM     38 1HG1 VAL A   3       3.034   8.398  -5.197  1.00 11.09           H  
ATOM     39 2HG1 VAL A   3       4.054   8.502  -3.760  1.00 11.09           H  
ATOM     40 3HG1 VAL A   3       4.164   7.082  -4.811  1.00 11.09           H  
ATOM     41 1HG2 VAL A   3       1.189   6.741  -5.310  1.00 11.09           H  
ATOM     42 2HG2 VAL A   3       2.302   5.437  -4.889  1.00 11.09           H  
ATOM     43 3HG2 VAL A   3       0.832   5.708  -3.929  1.00 11.09           H  
ATOM     44  N   THR A   4       5.237   6.983  -1.750  1.00 14.10           N  
ATOM     45  CA  THR A   4       6.243   7.773  -1.047  1.00 14.10           C  
ATOM     46  C   THR A   4       7.139   8.526  -2.033  1.00 14.10           C  
ATOM     47  O   THR A   4       7.863   9.448  -1.663  1.00 14.10           O  
ATOM     48  CB  THR A   4       7.095   6.869  -0.145  1.00 14.10           C  
ATOM     49  OG1 THR A   4       7.784   5.900  -0.948  1.00 14.10           O  
ATOM     50  CG2 THR A   4       6.200   6.144   0.853  1.00 14.10           C  
ATOM     51  H   THR A   4       5.531   6.251  -2.379  1.00 14.10           H  
ATOM     52  HA  THR A   4       5.737   8.509  -0.421  1.00 14.10           H  
ATOM     53  HB  THR A   4       7.826   7.473   0.392  1.00 14.10           H  
ATOM     54  HG1 THR A   4       8.494   6.334  -1.432  1.00 14.10           H  
ATOM     55 1HG2 THR A   4       6.810   5.506   1.490  1.00 14.10           H  
ATOM     56 2HG2 THR A   4       5.676   6.877   1.468  1.00 14.10           H  
ATOM     57 3HG2 THR A   4       5.473   5.532   0.322  1.00 14.10           H  
ATOM     58  N   ASP A   5       7.095   8.106  -3.294  1.00 17.37           N  
ATOM     59  CA  ASP A   5       7.916   8.673  -4.357  1.00 17.37           C  
ATOM     60  C   ASP A   5       7.256   9.899  -4.968  1.00 17.37           C  
ATOM     61  O   ASP A   5       6.218   9.804  -5.630  1.00 17.37           O  
ATOM     62  CB  ASP A   5       8.236   7.612  -5.415  1.00 17.37           C  
ATOM     63  CG  ASP A   5       9.182   8.068  -6.579  1.00 17.37           C  
ATOM     64  OD1 ASP A   5       9.272   9.262  -6.895  1.00 17.37           O  
ATOM     65  OD2 ASP A   5       9.818   7.201  -7.132  1.00 17.37           O  
ATOM     66  H   ASP A   5       6.465   7.355  -3.523  1.00 17.37           H  
ATOM     67  HA  ASP A   5       8.863   8.991  -3.919  1.00 17.37           H  
ATOM     68 1HB  ASP A   5       8.695   6.751  -4.925  1.00 17.37           H  
ATOM     69 2HB  ASP A   5       7.298   7.261  -5.858  1.00 17.37           H  
ATOM     70  N   GLU A   6       7.866  11.052  -4.754  1.00 20.36           N  
ATOM     71  CA  GLU A   6       7.316  12.305  -5.240  1.00 20.36           C  
ATOM     72  C   GLU A   6       7.030  12.273  -6.746  1.00 20.36           C  
ATOM     73  O   GLU A   6       6.099  12.933  -7.210  1.00 20.36           O  
ATOM     74  CB  GLU A   6       8.268  13.466  -4.950  1.00 20.36           C  
ATOM     75  CG  GLU A   6       7.695  14.845  -5.287  1.00 20.36           C  
ATOM     76  CD  GLU A   6       6.578  15.261  -4.354  1.00 20.36           C  
ATOM     77  OE1 GLU A   6       6.557  14.777  -3.247  1.00 20.36           O  
ATOM     78  OE2 GLU A   6       5.738  16.055  -4.748  1.00 20.36           O  
ATOM     79  H   GLU A   6       8.722  11.055  -4.216  1.00 20.36           H  
ATOM     80  HA  GLU A   6       6.380  12.487  -4.719  1.00 20.36           H  
ATOM     81 1HB  GLU A   6       8.539  13.460  -3.894  1.00 20.36           H  
ATOM     82 2HB  GLU A   6       9.184  13.336  -5.526  1.00 20.36           H  
ATOM     83 1HG  GLU A   6       8.493  15.583  -5.233  1.00 20.36           H  
ATOM     84 2HG  GLU A   6       7.323  14.825  -6.309  1.00 20.36           H  
ATOM     85  N   SER A   7       7.847  11.568  -7.546  1.00 22.63           N  
ATOM     86  CA  SER A   7       7.609  11.623  -8.986  1.00 22.63           C  
ATOM     87  C   SER A   7       6.330  10.878  -9.384  1.00 22.63           C  
ATOM     88  O   SER A   7       5.730  11.161 -10.425  1.00 22.63           O  
ATOM     89  CB  SER A   7       8.812  11.101  -9.763  1.00 22.63           C  
ATOM     90  OG  SER A   7       8.997   9.723  -9.601  1.00 22.63           O  
ATOM     91  H   SER A   7       8.574  10.953  -7.163  1.00 22.63           H  
ATOM     92  HA  SER A   7       7.480  12.669  -9.261  1.00 22.63           H  
ATOM     93 1HB  SER A   7       8.681  11.327 -10.819  1.00 22.63           H  
ATOM     94 2HB  SER A   7       9.705  11.624  -9.428  1.00 22.63           H  
ATOM     95  HG  SER A   7       9.189   9.577  -8.641  1.00 22.63           H  
ATOM     96  N   GLU A   8       5.871   9.960  -8.531  1.00 24.10           N  
ATOM     97  CA  GLU A   8       4.641   9.244  -8.815  1.00 24.10           C  
ATOM     98  C   GLU A   8       3.520  10.182  -8.445  1.00 24.10           C  
ATOM     99  O   GLU A   8       2.523  10.287  -9.152  1.00 24.10           O  
ATOM    100  CB  GLU A   8       4.543   7.922  -8.057  1.00 24.10           C  
ATOM    101  CG  GLU A   8       3.295   7.090  -8.395  1.00 24.10           C  
ATOM    102  CD  GLU A   8       3.267   5.721  -7.736  1.00 24.10           C  
ATOM    103  OE1 GLU A   8       4.177   5.404  -7.005  1.00 24.10           O  
ATOM    104  OE2 GLU A   8       2.332   4.993  -7.975  1.00 24.10           O  
ATOM    105  H   GLU A   8       6.362   9.778  -7.658  1.00 24.10           H  
ATOM    106  HA  GLU A   8       4.582   9.035  -9.883  1.00 24.10           H  
ATOM    107 1HB  GLU A   8       5.421   7.315  -8.280  1.00 24.10           H  
ATOM    108 2HB  GLU A   8       4.557   8.121  -7.000  1.00 24.10           H  
ATOM    109 1HG  GLU A   8       2.422   7.641  -8.078  1.00 24.10           H  
ATOM    110 2HG  GLU A   8       3.236   6.972  -9.475  1.00 24.10           H  
ATOM    111  N   MET A   9       3.700  10.891  -7.331  1.00 24.67           N  
ATOM    112  CA  MET A   9       2.679  11.821  -6.871  1.00 24.67           C  
ATOM    113  C   MET A   9       2.437  12.871  -7.950  1.00 24.67           C  
ATOM    114  O   MET A   9       1.295  13.165  -8.312  1.00 24.67           O  
ATOM    115  CB  MET A   9       3.133  12.491  -5.590  1.00 24.67           C  
ATOM    116  CG  MET A   9       3.264  11.553  -4.439  1.00 24.67           C  
ATOM    117  SD  MET A   9       3.887  12.363  -2.985  1.00 24.67           S  
ATOM    118  CE  MET A   9       4.508  10.951  -2.138  1.00 24.67           C  
ATOM    119  H   MET A   9       4.557  10.749  -6.789  1.00 24.67           H  
ATOM    120  HA  MET A   9       1.756  11.291  -6.701  1.00 24.67           H  
ATOM    121 1HB  MET A   9       4.089  12.980  -5.741  1.00 24.67           H  
ATOM    122 2HB  MET A   9       2.418  13.263  -5.312  1.00 24.67           H  
ATOM    123 1HG  MET A   9       2.305  11.092  -4.208  1.00 24.67           H  
ATOM    124 2HG  MET A   9       3.966  10.771  -4.716  1.00 24.67           H  
ATOM    125 1HE  MET A   9       4.950  11.250  -1.190  1.00 24.67           H  
ATOM    126 2HE  MET A   9       3.695  10.255  -1.957  1.00 24.67           H  
ATOM    127 3HE  MET A   9       5.260  10.480  -2.754  1.00 24.67           H  
ATOM    128  N   GLN A  10       3.525  13.396  -8.517  1.00 24.19           N  
ATOM    129  CA  GLN A  10       3.409  14.407  -9.557  1.00 24.19           C  
ATOM    130  C   GLN A  10       2.757  13.839 -10.813  1.00 24.19           C  
ATOM    131  O   GLN A  10       1.971  14.523 -11.482  1.00 24.19           O  
ATOM    132  CB  GLN A  10       4.783  14.985  -9.891  1.00 24.19           C  
ATOM    133  CG  GLN A  10       5.425  15.825  -8.767  1.00 24.19           C  
ATOM    134  CD  GLN A  10       4.639  17.066  -8.411  1.00 24.19           C  
ATOM    135  OE1 GLN A  10       4.049  17.711  -9.286  1.00 24.19           O  
ATOM    136  NE2 GLN A  10       4.638  17.429  -7.130  1.00 24.19           N  
ATOM    137  H   GLN A  10       4.449  13.120  -8.180  1.00 24.19           H  
ATOM    138  HA  GLN A  10       2.781  15.208  -9.191  1.00 24.19           H  
ATOM    139 1HB  GLN A  10       5.465  14.162 -10.115  1.00 24.19           H  
ATOM    140 2HB  GLN A  10       4.711  15.603 -10.783  1.00 24.19           H  
ATOM    141 1HG  GLN A  10       5.477  15.215  -7.870  1.00 24.19           H  
ATOM    142 2HG  GLN A  10       6.428  16.121  -9.070  1.00 24.19           H  
ATOM    143 1HE2 GLN A  10       4.144  18.245  -6.841  1.00 24.19           H  
ATOM    144 2HE2 GLN A  10       5.145  16.876  -6.421  1.00 24.19           H  
ATOM    145  N   ASP A  11       3.025  12.569 -11.124  1.00 22.44           N  
ATOM    146  CA  ASP A  11       2.422  11.967 -12.302  1.00 22.44           C  
ATOM    147  C   ASP A  11       0.923  11.777 -12.072  1.00 22.44           C  
ATOM    148  O   ASP A  11       0.108  12.070 -12.952  1.00 22.44           O  
ATOM    149  CB  ASP A  11       3.103  10.628 -12.622  1.00 22.44           C  
ATOM    150  CG  ASP A  11       2.733  10.047 -14.000  1.00 22.44           C  
ATOM    151  OD1 ASP A  11       3.018  10.692 -14.984  1.00 22.44           O  
ATOM    152  OD2 ASP A  11       2.187   8.952 -14.065  1.00 22.44           O  
ATOM    153  H   ASP A  11       3.695  12.024 -10.578  1.00 22.44           H  
ATOM    154  HA  ASP A  11       2.562  12.639 -13.147  1.00 22.44           H  
ATOM    155 1HB  ASP A  11       4.187  10.758 -12.571  1.00 22.44           H  
ATOM    156 2HB  ASP A  11       2.836   9.902 -11.850  1.00 22.44           H  
ATOM    157  N   MET A  12       0.536  11.337 -10.872  1.00 19.63           N  
ATOM    158  CA  MET A  12      -0.878  11.118 -10.594  1.00 19.63           C  
ATOM    159  C   MET A  12      -1.649  12.435 -10.628  1.00 19.63           C  
ATOM    160  O   MET A  12      -2.745  12.510 -11.199  1.00 19.63           O  
ATOM    161  CB  MET A  12      -1.044  10.453  -9.228  1.00 19.63           C  
ATOM    162  CG  MET A  12      -0.574   8.996  -9.150  1.00 19.63           C  
ATOM    163  SD  MET A  12      -1.000   8.211  -7.575  1.00 19.63           S  
ATOM    164  CE  MET A  12       0.077   9.097  -6.457  1.00 19.63           C  
ATOM    165  H   MET A  12       1.235  11.114 -10.164  1.00 19.63           H  
ATOM    166  HA  MET A  12      -1.288  10.467 -11.365  1.00 19.63           H  
ATOM    167 1HB  MET A  12      -0.468  11.018  -8.491  1.00 19.63           H  
ATOM    168 2HB  MET A  12      -2.088  10.493  -8.927  1.00 19.63           H  
ATOM    169 1HG  MET A  12      -1.036   8.426  -9.953  1.00 19.63           H  
ATOM    170 2HG  MET A  12       0.499   8.943  -9.281  1.00 19.63           H  
ATOM    171 1HE  MET A  12      -0.067   8.734  -5.443  1.00 19.63           H  
ATOM    172 2HE  MET A  12       1.112   8.952  -6.752  1.00 19.63           H  
ATOM    173 3HE  MET A  12      -0.171  10.153  -6.497  1.00 19.63           H  
ATOM    174  N   MET A  13      -1.052  13.497 -10.071  1.00 16.79           N  
ATOM    175  CA  MET A  13      -1.701  14.801 -10.062  1.00 16.79           C  
ATOM    176  C   MET A  13      -1.813  15.360 -11.474  1.00 16.79           C  
ATOM    177  O   MET A  13      -2.844  15.937 -11.839  1.00 16.79           O  
ATOM    178  CB  MET A  13      -0.946  15.755  -9.142  1.00 16.79           C  
ATOM    179  CG  MET A  13      -1.088  15.420  -7.652  1.00 16.79           C  
ATOM    180  SD  MET A  13      -0.375  16.669  -6.568  1.00 16.79           S  
ATOM    181  CE  MET A  13       1.367  16.389  -6.828  1.00 16.79           C  
ATOM    182  H   MET A  13      -0.146  13.387  -9.610  1.00 16.79           H  
ATOM    183  HA  MET A  13      -2.711  14.679  -9.675  1.00 16.79           H  
ATOM    184 1HB  MET A  13       0.119  15.723  -9.390  1.00 16.79           H  
ATOM    185 2HB  MET A  13      -1.293  16.774  -9.302  1.00 16.79           H  
ATOM    186 1HG  MET A  13      -2.145  15.322  -7.412  1.00 16.79           H  
ATOM    187 2HG  MET A  13      -0.610  14.470  -7.443  1.00 16.79           H  
ATOM    188 1HE  MET A  13       1.940  17.081  -6.218  1.00 16.79           H  
ATOM    189 2HE  MET A  13       1.623  15.367  -6.555  1.00 16.79           H  
ATOM    190 3HE  MET A  13       1.596  16.556  -7.872  1.00 16.79           H  
ATOM    191  N   THR A  14      -0.779  15.136 -12.295  1.00 14.64           N  
ATOM    192  CA  THR A  14      -0.803  15.605 -13.668  1.00 14.64           C  
ATOM    193  C   THR A  14      -1.919  14.923 -14.434  1.00 14.64           C  
ATOM    194  O   THR A  14      -2.690  15.588 -15.125  1.00 14.64           O  
ATOM    195  CB  THR A  14       0.533  15.344 -14.378  1.00 14.64           C  
ATOM    196  OG1 THR A  14       1.583  16.061 -13.706  1.00 14.64           O  
ATOM    197  CG2 THR A  14       0.443  15.784 -15.832  1.00 14.64           C  
ATOM    198  H   THR A  14       0.062  14.669 -11.956  1.00 14.64           H  
ATOM    199  HA  THR A  14      -0.992  16.678 -13.667  1.00 14.64           H  
ATOM    200  HB  THR A  14       0.760  14.277 -14.340  1.00 14.64           H  
ATOM    201  HG1 THR A  14       1.703  15.677 -12.805  1.00 14.64           H  
ATOM    202 1HG2 THR A  14       1.390  15.588 -16.330  1.00 14.64           H  
ATOM    203 2HG2 THR A  14      -0.349  15.223 -16.321  1.00 14.64           H  
ATOM    204 3HG2 THR A  14       0.218  16.848 -15.880  1.00 14.64           H  
ATOM    205  N   ARG A  15      -2.035  13.601 -14.285  1.00 13.50           N  
ATOM    206  CA  ARG A  15      -3.074  12.851 -14.976  1.00 13.50           C  
ATOM    207  C   ARG A  15      -4.453  13.346 -14.560  1.00 13.50           C  
ATOM    208  O   ARG A  15      -5.348  13.491 -15.399  1.00 13.50           O  
ATOM    209  CB  ARG A  15      -2.922  11.375 -14.672  1.00 13.50           C  
ATOM    210  CG  ARG A  15      -1.711  10.726 -15.323  1.00 13.50           C  
ATOM    211  CD  ARG A  15      -1.554   9.320 -14.908  1.00 13.50           C  
ATOM    212  NE  ARG A  15      -0.307   8.776 -15.372  1.00 13.50           N  
ATOM    213  CZ  ARG A  15      -0.067   8.203 -16.546  1.00 13.50           C  
ATOM    214  NH1 ARG A  15      -1.013   8.037 -17.453  1.00 13.50           N  
ATOM    215  NH2 ARG A  15       1.165   7.814 -16.751  1.00 13.50           N  
ATOM    216  H   ARG A  15      -1.365  13.101 -13.696  1.00 13.50           H  
ATOM    217  HA  ARG A  15      -2.954  13.001 -16.048  1.00 13.50           H  
ATOM    218 1HB  ARG A  15      -2.820  11.242 -13.594  1.00 13.50           H  
ATOM    219 2HB  ARG A  15      -3.813  10.836 -14.989  1.00 13.50           H  
ATOM    220 1HG  ARG A  15      -1.834  10.744 -16.404  1.00 13.50           H  
ATOM    221 2HG  ARG A  15      -0.807  11.268 -15.062  1.00 13.50           H  
ATOM    222 1HD  ARG A  15      -1.560   9.267 -13.819  1.00 13.50           H  
ATOM    223 2HD  ARG A  15      -2.364   8.718 -15.311  1.00 13.50           H  
ATOM    224  HE  ARG A  15       0.514   8.867 -14.754  1.00 13.50           H  
ATOM    225 1HH1 ARG A  15      -1.953   8.351 -17.263  1.00 13.50           H  
ATOM    226 2HH1 ARG A  15      -0.794   7.598 -18.335  1.00 13.50           H  
ATOM    227 1HH2 ARG A  15       1.842   7.996 -15.983  1.00 13.50           H  
ATOM    228 2HH2 ARG A  15       1.439   7.373 -17.610  1.00 13.50           H  
ATOM    229  N   GLY A  16      -4.603  13.671 -13.272  1.00 13.46           N  
ATOM    230  CA  GLY A  16      -5.846  14.211 -12.749  1.00 13.46           C  
ATOM    231  C   GLY A  16      -6.204  15.491 -13.493  1.00 13.46           C  
ATOM    232  O   GLY A  16      -7.315  15.626 -14.025  1.00 13.46           O  
ATOM    233  H   GLY A  16      -3.835  13.505 -12.620  1.00 13.46           H  
ATOM    234 1HA  GLY A  16      -6.643  13.477 -12.855  1.00 13.46           H  
ATOM    235 2HA  GLY A  16      -5.725  14.421 -11.686  1.00 13.46           H  
ATOM    236  N   ASN A  17      -5.252  16.425 -13.537  1.00 14.51           N  
ATOM    237  CA  ASN A  17      -5.459  17.697 -14.211  1.00 14.51           C  
ATOM    238  C   ASN A  17      -5.726  17.524 -15.706  1.00 14.51           C  
ATOM    239  O   ASN A  17      -6.555  18.242 -16.272  1.00 14.51           O  
ATOM    240  CB  ASN A  17      -4.273  18.604 -13.976  1.00 14.51           C  
ATOM    241  CG  ASN A  17      -4.237  19.143 -12.565  1.00 14.51           C  
ATOM    242  OD1 ASN A  17      -5.254  19.166 -11.859  1.00 14.51           O  
ATOM    243  ND2 ASN A  17      -3.078  19.580 -12.140  1.00 14.51           N  
ATOM    244  H   ASN A  17      -4.358  16.241 -13.073  1.00 14.51           H  
ATOM    245  HA  ASN A  17      -6.339  18.169 -13.780  1.00 14.51           H  
ATOM    246 1HB  ASN A  17      -3.352  18.045 -14.163  1.00 14.51           H  
ATOM    247 2HB  ASN A  17      -4.302  19.435 -14.677  1.00 14.51           H  
ATOM    248 1HD2 ASN A  17      -2.992  19.947 -11.214  1.00 14.51           H  
ATOM    249 2HD2 ASN A  17      -2.280  19.541 -12.739  1.00 14.51           H  
ATOM    250  N   LEU A  18      -5.063  16.559 -16.350  1.00 16.59           N  
ATOM    251  CA  LEU A  18      -5.307  16.317 -17.768  1.00 16.59           C  
ATOM    252  C   LEU A  18      -6.731  15.820 -17.969  1.00 16.59           C  
ATOM    253  O   LEU A  18      -7.402  16.198 -18.930  1.00 16.59           O  
ATOM    254  CB  LEU A  18      -4.296  15.322 -18.333  1.00 16.59           C  
ATOM    255  CG  LEU A  18      -2.864  15.852 -18.428  1.00 16.59           C  
ATOM    256  CD1 LEU A  18      -1.937  14.722 -18.829  1.00 16.59           C  
ATOM    257  CD2 LEU A  18      -2.825  16.997 -19.428  1.00 16.59           C  
ATOM    258  H   LEU A  18      -4.365  16.006 -15.852  1.00 16.59           H  
ATOM    259  HA  LEU A  18      -5.189  17.256 -18.301  1.00 16.59           H  
ATOM    260 1HB  LEU A  18      -4.285  14.443 -17.694  1.00 16.59           H  
ATOM    261 2HB  LEU A  18      -4.615  15.024 -19.330  1.00 16.59           H  
ATOM    262  HG  LEU A  18      -2.548  16.222 -17.463  1.00 16.59           H  
ATOM    263 1HD1 LEU A  18      -0.915  15.095 -18.888  1.00 16.59           H  
ATOM    264 2HD1 LEU A  18      -1.990  13.931 -18.085  1.00 16.59           H  
ATOM    265 3HD1 LEU A  18      -2.238  14.331 -19.798  1.00 16.59           H  
ATOM    266 1HD2 LEU A  18      -1.808  17.385 -19.494  1.00 16.59           H  
ATOM    267 2HD2 LEU A  18      -3.142  16.637 -20.407  1.00 16.59           H  
ATOM    268 3HD2 LEU A  18      -3.496  17.790 -19.097  1.00 16.59           H  
ATOM    269  N   GLY A  19      -7.219  15.005 -17.037  1.00 19.39           N  
ATOM    270  CA  GLY A  19      -8.586  14.517 -17.092  1.00 19.39           C  
ATOM    271  C   GLY A  19      -9.539  15.708 -17.084  1.00 19.39           C  
ATOM    272  O   GLY A  19     -10.424  15.822 -17.940  1.00 19.39           O  
ATOM    273  H   GLY A  19      -6.615  14.692 -16.275  1.00 19.39           H  
ATOM    274 1HA  GLY A  19      -8.733  13.920 -17.991  1.00 19.39           H  
ATOM    275 2HA  GLY A  19      -8.776  13.880 -16.227  1.00 19.39           H  
ATOM    276  N   LEU A  20      -9.326  16.613 -16.128  1.00 21.99           N  
ATOM    277  CA  LEU A  20     -10.165  17.798 -15.994  1.00 21.99           C  
ATOM    278  C   LEU A  20     -10.068  18.681 -17.239  1.00 21.99           C  
ATOM    279  O   LEU A  20     -11.076  19.232 -17.698  1.00 21.99           O  
ATOM    280  CB  LEU A  20      -9.716  18.589 -14.768  1.00 21.99           C  
ATOM    281  CG  LEU A  20      -9.968  17.899 -13.436  1.00 21.99           C  
ATOM    282  CD1 LEU A  20      -9.314  18.700 -12.319  1.00 21.99           C  
ATOM    283  CD2 LEU A  20     -11.460  17.761 -13.227  1.00 21.99           C  
ATOM    284  H   LEU A  20      -8.571  16.442 -15.458  1.00 21.99           H  
ATOM    285  HA  LEU A  20     -11.198  17.482 -15.864  1.00 21.99           H  
ATOM    286 1HB  LEU A  20      -8.650  18.781 -14.848  1.00 21.99           H  
ATOM    287 2HB  LEU A  20     -10.238  19.543 -14.758  1.00 21.99           H  
ATOM    288  HG  LEU A  20      -9.512  16.908 -13.449  1.00 21.99           H  
ATOM    289 1HD1 LEU A  20      -9.483  18.200 -11.367  1.00 21.99           H  
ATOM    290 2HD1 LEU A  20      -8.244  18.773 -12.501  1.00 21.99           H  
ATOM    291 3HD1 LEU A  20      -9.744  19.698 -12.287  1.00 21.99           H  
ATOM    292 1HD2 LEU A  20     -11.649  17.258 -12.280  1.00 21.99           H  
ATOM    293 2HD2 LEU A  20     -11.921  18.748 -13.213  1.00 21.99           H  
ATOM    294 3HD2 LEU A  20     -11.885  17.174 -14.041  1.00 21.99           H  
ATOM    295  N   LEU A  21      -8.869  18.786 -17.812  1.00 23.10           N  
ATOM    296  CA  LEU A  21      -8.662  19.556 -19.026  1.00 23.10           C  
ATOM    297  C   LEU A  21      -9.500  19.008 -20.161  1.00 23.10           C  
ATOM    298  O   LEU A  21     -10.210  19.762 -20.821  1.00 23.10           O  
ATOM    299  CB  LEU A  21      -7.193  19.552 -19.436  1.00 23.10           C  
ATOM    300  CG  LEU A  21      -6.875  20.237 -20.749  1.00 23.10           C  
ATOM    301  CD1 LEU A  21      -7.254  21.712 -20.670  1.00 23.10           C  
ATOM    302  CD2 LEU A  21      -5.397  20.045 -21.052  1.00 23.10           C  
ATOM    303  H   LEU A  21      -8.066  18.333 -17.376  1.00 23.10           H  
ATOM    304  HA  LEU A  21      -8.970  20.584 -18.836  1.00 23.10           H  
ATOM    305 1HB  LEU A  21      -6.607  20.021 -18.648  1.00 23.10           H  
ATOM    306 2HB  LEU A  21      -6.870  18.528 -19.530  1.00 23.10           H  
ATOM    307  HG  LEU A  21      -7.462  19.783 -21.539  1.00 23.10           H  
ATOM    308 1HD1 LEU A  21      -7.032  22.194 -21.622  1.00 23.10           H  
ATOM    309 2HD1 LEU A  21      -8.321  21.800 -20.458  1.00 23.10           H  
ATOM    310 3HD1 LEU A  21      -6.683  22.191 -19.877  1.00 23.10           H  
ATOM    311 1HD2 LEU A  21      -5.156  20.518 -22.004  1.00 23.10           H  
ATOM    312 2HD2 LEU A  21      -4.801  20.495 -20.258  1.00 23.10           H  
ATOM    313 3HD2 LEU A  21      -5.179  18.976 -21.109  1.00 23.10           H  
ATOM    314  N   GLU A  22      -9.438  17.695 -20.393  1.00 22.36           N  
ATOM    315  CA  GLU A  22     -10.216  17.133 -21.489  1.00 22.36           C  
ATOM    316  C   GLU A  22     -11.705  17.360 -21.268  1.00 22.36           C  
ATOM    317  O   GLU A  22     -12.436  17.639 -22.226  1.00 22.36           O  
ATOM    318  CB  GLU A  22      -9.922  15.641 -21.694  1.00 22.36           C  
ATOM    319  CG  GLU A  22      -8.533  15.345 -22.287  1.00 22.36           C  
ATOM    320  CD  GLU A  22      -8.274  13.857 -22.546  1.00 22.36           C  
ATOM    321  OE1 GLU A  22      -9.096  13.044 -22.185  1.00 22.36           O  
ATOM    322  OE2 GLU A  22      -7.253  13.548 -23.122  1.00 22.36           O  
ATOM    323  H   GLU A  22      -8.838  17.102 -19.818  1.00 22.36           H  
ATOM    324  HA  GLU A  22      -9.933  17.644 -22.401  1.00 22.36           H  
ATOM    325 1HB  GLU A  22      -9.990  15.127 -20.732  1.00 22.36           H  
ATOM    326 2HB  GLU A  22     -10.673  15.211 -22.353  1.00 22.36           H  
ATOM    327 1HG  GLU A  22      -8.432  15.890 -23.225  1.00 22.36           H  
ATOM    328 2HG  GLU A  22      -7.778  15.728 -21.597  1.00 22.36           H  
ATOM    329  N   GLN A  23     -12.165  17.292 -20.016  1.00 20.47           N  
ATOM    330  CA  GLN A  23     -13.575  17.540 -19.755  1.00 20.47           C  
ATOM    331  C   GLN A  23     -13.916  18.986 -20.108  1.00 20.47           C  
ATOM    332  O   GLN A  23     -14.934  19.250 -20.754  1.00 20.47           O  
ATOM    333  CB  GLN A  23     -13.900  17.273 -18.282  1.00 20.47           C  
ATOM    334  CG  GLN A  23     -13.818  15.811 -17.890  1.00 20.47           C  
ATOM    335  CD  GLN A  23     -14.008  15.580 -16.400  1.00 20.47           C  
ATOM    336  OE1 GLN A  23     -13.932  16.498 -15.577  1.00 20.47           O  
ATOM    337  NE2 GLN A  23     -14.253  14.327 -16.038  1.00 20.47           N  
ATOM    338  H   GLN A  23     -11.534  17.032 -19.252  1.00 20.47           H  
ATOM    339  HA  GLN A  23     -14.171  16.879 -20.383  1.00 20.47           H  
ATOM    340 1HB  GLN A  23     -13.204  17.823 -17.654  1.00 20.47           H  
ATOM    341 2HB  GLN A  23     -14.900  17.636 -18.058  1.00 20.47           H  
ATOM    342 1HG  GLN A  23     -14.597  15.266 -18.420  1.00 20.47           H  
ATOM    343 2HG  GLN A  23     -12.845  15.427 -18.175  1.00 20.47           H  
ATOM    344 1HE2 GLN A  23     -14.384  14.101 -15.073  1.00 20.47           H  
ATOM    345 2HE2 GLN A  23     -14.304  13.607 -16.732  1.00 20.47           H  
ATOM    346  N   ALA A  24     -13.035  19.925 -19.738  1.00 18.11           N  
ATOM    347  CA  ALA A  24     -13.252  21.332 -20.048  1.00 18.11           C  
ATOM    348  C   ALA A  24     -13.303  21.551 -21.551  1.00 18.11           C  
ATOM    349  O   ALA A  24     -14.139  22.304 -22.055  1.00 18.11           O  
ATOM    350  CB  ALA A  24     -12.156  22.184 -19.443  1.00 18.11           C  
ATOM    351  H   ALA A  24     -12.209  19.655 -19.199  1.00 18.11           H  
ATOM    352  HA  ALA A  24     -14.214  21.627 -19.627  1.00 18.11           H  
ATOM    353 1HB  ALA A  24     -12.343  23.232 -19.665  1.00 18.11           H  
ATOM    354 2HB  ALA A  24     -12.136  22.035 -18.364  1.00 18.11           H  
ATOM    355 3HB  ALA A  24     -11.197  21.891 -19.864  1.00 18.11           H  
ATOM    356  N   ILE A  25     -12.430  20.852 -22.275  1.00 15.63           N  
ATOM    357  CA  ILE A  25     -12.388  20.974 -23.719  1.00 15.63           C  
ATOM    358  C   ILE A  25     -13.684  20.481 -24.321  1.00 15.63           C  
ATOM    359  O   ILE A  25     -14.250  21.138 -25.197  1.00 15.63           O  
ATOM    360  CB  ILE A  25     -11.201  20.208 -24.316  1.00 15.63           C  
ATOM    361  CG1 ILE A  25      -9.881  20.893 -23.904  1.00 15.63           C  
ATOM    362  CG2 ILE A  25     -11.346  20.141 -25.828  1.00 15.63           C  
ATOM    363  CD1 ILE A  25      -8.651  20.067 -24.182  1.00 15.63           C  
ATOM    364  H   ILE A  25     -11.757  20.251 -21.799  1.00 15.63           H  
ATOM    365  HA  ILE A  25     -12.272  22.026 -23.972  1.00 15.63           H  
ATOM    366  HB  ILE A  25     -11.184  19.199 -23.912  1.00 15.63           H  
ATOM    367 1HG1 ILE A  25      -9.793  21.831 -24.447  1.00 15.63           H  
ATOM    368 2HG1 ILE A  25      -9.915  21.116 -22.843  1.00 15.63           H  
ATOM    369 1HG2 ILE A  25     -10.509  19.586 -26.247  1.00 15.63           H  
ATOM    370 2HG2 ILE A  25     -12.279  19.636 -26.081  1.00 15.63           H  
ATOM    371 3HG2 ILE A  25     -11.358  21.150 -26.238  1.00 15.63           H  
ATOM    372 1HD1 ILE A  25      -7.766  20.619 -23.869  1.00 15.63           H  
ATOM    373 2HD1 ILE A  25      -8.705  19.135 -23.632  1.00 15.63           H  
ATOM    374 3HD1 ILE A  25      -8.588  19.855 -25.246  1.00 15.63           H  
ATOM    375  N   ALA A  26     -14.165  19.329 -23.849  1.00 13.37           N  
ATOM    376  CA  ALA A  26     -15.413  18.795 -24.360  1.00 13.37           C  
ATOM    377  C   ALA A  26     -16.558  19.771 -24.124  1.00 13.37           C  
ATOM    378  O   ALA A  26     -17.380  19.986 -25.018  1.00 13.37           O  
ATOM    379  CB  ALA A  26     -15.725  17.476 -23.684  1.00 13.37           C  
ATOM    380  H   ALA A  26     -13.645  18.816 -23.137  1.00 13.37           H  
ATOM    381  HA  ALA A  26     -15.305  18.640 -25.430  1.00 13.37           H  
ATOM    382 1HB  ALA A  26     -16.653  17.073 -24.085  1.00 13.37           H  
ATOM    383 2HB  ALA A  26     -14.911  16.774 -23.864  1.00 13.37           H  
ATOM    384 3HB  ALA A  26     -15.830  17.638 -22.612  1.00 13.37           H  
ATOM    385  N   LEU A  27     -16.585  20.411 -22.953  1.00 11.55           N  
ATOM    386  CA  LEU A  27     -17.646  21.364 -22.669  1.00 11.55           C  
ATOM    387  C   LEU A  27     -17.556  22.563 -23.602  1.00 11.55           C  
ATOM    388  O   LEU A  27     -18.572  23.043 -24.112  1.00 11.55           O  
ATOM    389  CB  LEU A  27     -17.561  21.803 -21.211  1.00 11.55           C  
ATOM    390  CG  LEU A  27     -17.908  20.708 -20.204  1.00 11.55           C  
ATOM    391  CD1 LEU A  27     -17.595  21.189 -18.799  1.00 11.55           C  
ATOM    392  CD2 LEU A  27     -19.376  20.344 -20.357  1.00 11.55           C  
ATOM    393  H   LEU A  27     -15.884  20.196 -22.239  1.00 11.55           H  
ATOM    394  HA  LEU A  27     -18.606  20.872 -22.833  1.00 11.55           H  
ATOM    395 1HB  LEU A  27     -16.545  22.135 -21.007  1.00 11.55           H  
ATOM    396 2HB  LEU A  27     -18.239  22.639 -21.055  1.00 11.55           H  
ATOM    397  HG  LEU A  27     -17.303  19.830 -20.401  1.00 11.55           H  
ATOM    398 1HD1 LEU A  27     -17.833  20.402 -18.085  1.00 11.55           H  
ATOM    399 2HD1 LEU A  27     -16.536  21.432 -18.730  1.00 11.55           H  
ATOM    400 3HD1 LEU A  27     -18.187  22.074 -18.576  1.00 11.55           H  
ATOM    401 1HD2 LEU A  27     -19.629  19.555 -19.651  1.00 11.55           H  
ATOM    402 2HD2 LEU A  27     -19.991  21.221 -20.160  1.00 11.55           H  
ATOM    403 3HD2 LEU A  27     -19.564  19.992 -21.378  1.00 11.55           H  
ATOM    404  N   LYS A  28     -16.336  23.025 -23.872  1.00 10.21           N  
ATOM    405  CA  LYS A  28     -16.190  24.145 -24.781  1.00 10.21           C  
ATOM    406  C   LYS A  28     -16.638  23.726 -26.175  1.00 10.21           C  
ATOM    407  O   LYS A  28     -17.279  24.501 -26.881  1.00 10.21           O  
ATOM    408  CB  LYS A  28     -14.761  24.685 -24.772  1.00 10.21           C  
ATOM    409  CG  LYS A  28     -14.405  25.418 -23.471  1.00 10.21           C  
ATOM    410  CD  LYS A  28     -12.971  25.944 -23.458  1.00 10.21           C  
ATOM    411  CE  LYS A  28     -12.677  26.658 -22.142  1.00 10.21           C  
ATOM    412  NZ  LYS A  28     -11.295  27.191 -22.080  1.00 10.21           N  
ATOM    413  H   LYS A  28     -15.516  22.618 -23.419  1.00 10.21           H  
ATOM    414  HA  LYS A  28     -16.846  24.947 -24.448  1.00 10.21           H  
ATOM    415 1HB  LYS A  28     -14.060  23.857 -24.899  1.00 10.21           H  
ATOM    416 2HB  LYS A  28     -14.623  25.371 -25.606  1.00 10.21           H  
ATOM    417 1HG  LYS A  28     -15.091  26.257 -23.341  1.00 10.21           H  
ATOM    418 2HG  LYS A  28     -14.536  24.739 -22.633  1.00 10.21           H  
ATOM    419 1HD  LYS A  28     -12.278  25.110 -23.573  1.00 10.21           H  
ATOM    420 2HD  LYS A  28     -12.819  26.643 -24.278  1.00 10.21           H  
ATOM    421 1HE  LYS A  28     -13.379  27.483 -22.024  1.00 10.21           H  
ATOM    422 2HE  LYS A  28     -12.815  25.956 -21.322  1.00 10.21           H  
ATOM    423 1HZ  LYS A  28     -11.142  27.657 -21.197  1.00 10.21           H  
ATOM    424 2HZ  LYS A  28     -10.624  26.456 -22.175  1.00 10.21           H  
ATOM    425 3HZ  LYS A  28     -11.119  27.880 -22.837  1.00 10.21           H  
ATOM    426  N   ALA A  29     -16.342  22.484 -26.569  1.00  9.31           N  
ATOM    427  CA  ALA A  29     -16.766  22.024 -27.881  1.00  9.31           C  
ATOM    428  C   ALA A  29     -18.287  22.076 -27.991  1.00  9.31           C  
ATOM    429  O   ALA A  29     -18.817  22.480 -29.030  1.00  9.31           O  
ATOM    430  CB  ALA A  29     -16.275  20.609 -28.130  1.00  9.31           C  
ATOM    431  H   ALA A  29     -15.793  21.874 -25.968  1.00  9.31           H  
ATOM    432  HA  ALA A  29     -16.340  22.687 -28.629  1.00  9.31           H  
ATOM    433 1HB  ALA A  29     -16.580  20.292 -29.113  1.00  9.31           H  
ATOM    434 2HB  ALA A  29     -15.188  20.588 -28.058  1.00  9.31           H  
ATOM    435 3HB  ALA A  29     -16.697  19.941 -27.392  1.00  9.31           H  
ATOM    436  N   GLU A  30     -18.997  21.720 -26.915  1.00  8.77           N  
ATOM    437  CA  GLU A  30     -20.457  21.779 -26.944  1.00  8.77           C  
ATOM    438  C   GLU A  30     -20.943  23.221 -27.118  1.00  8.77           C  
ATOM    439  O   GLU A  30     -21.904  23.481 -27.844  1.00  8.77           O  
ATOM    440  CB  GLU A  30     -21.066  21.174 -25.666  1.00  8.77           C  
ATOM    441  CG  GLU A  30     -20.917  19.653 -25.532  1.00  8.77           C  
ATOM    442  CD  GLU A  30     -21.517  19.090 -24.244  1.00  8.77           C  
ATOM    443  OE1 GLU A  30     -21.949  19.858 -23.413  1.00  8.77           O  
ATOM    444  OE2 GLU A  30     -21.545  17.887 -24.106  1.00  8.77           O  
ATOM    445  H   GLU A  30     -18.510  21.372 -26.086  1.00  8.77           H  
ATOM    446  HA  GLU A  30     -20.807  21.201 -27.799  1.00  8.77           H  
ATOM    447 1HB  GLU A  30     -20.598  21.626 -24.795  1.00  8.77           H  
ATOM    448 2HB  GLU A  30     -22.128  21.412 -25.624  1.00  8.77           H  
ATOM    449 1HG  GLU A  30     -21.402  19.179 -26.383  1.00  8.77           H  
ATOM    450 2HG  GLU A  30     -19.858  19.405 -25.572  1.00  8.77           H  
ATOM    451  N   GLN A  31     -20.254  24.162 -26.467  1.00  8.47           N  
ATOM    452  CA  GLN A  31     -20.594  25.584 -26.542  1.00  8.47           C  
ATOM    453  C   GLN A  31     -20.360  26.166 -27.945  1.00  8.47           C  
ATOM    454  O   GLN A  31     -21.124  27.012 -28.415  1.00  8.47           O  
ATOM    455  CB  GLN A  31     -19.756  26.367 -25.521  1.00  8.47           C  
ATOM    456  CG  GLN A  31     -20.106  26.070 -24.073  1.00  8.47           C  
ATOM    457  CD  GLN A  31     -19.148  26.723 -23.085  1.00  8.47           C  
ATOM    458  OE1 GLN A  31     -18.042  27.151 -23.439  1.00  8.47           O  
ATOM    459  NE2 GLN A  31     -19.571  26.800 -21.829  1.00  8.47           N  
ATOM    460  H   GLN A  31     -19.484  23.865 -25.865  1.00  8.47           H  
ATOM    461  HA  GLN A  31     -21.648  25.698 -26.298  1.00  8.47           H  
ATOM    462 1HB  GLN A  31     -18.707  26.144 -25.665  1.00  8.47           H  
ATOM    463 2HB  GLN A  31     -19.885  27.434 -25.690  1.00  8.47           H  
ATOM    464 1HG  GLN A  31     -21.107  26.444 -23.873  1.00  8.47           H  
ATOM    465 2HG  GLN A  31     -20.079  24.995 -23.920  1.00  8.47           H  
ATOM    466 1HE2 GLN A  31     -18.990  27.215 -21.129  1.00  8.47           H  
ATOM    467 2HE2 GLN A  31     -20.471  26.440 -21.583  1.00  8.47           H  
ATOM    468  N   VAL A  32     -19.292  25.707 -28.597  1.00  8.40           N  
ATOM    469  CA  VAL A  32     -18.867  26.170 -29.918  1.00  8.40           C  
ATOM    470  C   VAL A  32     -19.594  25.555 -31.118  1.00  8.40           C  
ATOM    471  O   VAL A  32     -19.925  26.261 -32.079  1.00  8.40           O  
ATOM    472  CB  VAL A  32     -17.361  25.925 -30.093  1.00  8.40           C  
ATOM    473  CG1 VAL A  32     -16.939  26.256 -31.514  1.00  8.40           C  
ATOM    474  CG2 VAL A  32     -16.590  26.800 -29.106  1.00  8.40           C  
ATOM    475  H   VAL A  32     -18.708  25.021 -28.117  1.00  8.40           H  
ATOM    476  HA  VAL A  32     -19.030  27.245 -29.949  1.00  8.40           H  
ATOM    477  HB  VAL A  32     -17.145  24.871 -29.905  1.00  8.40           H  
ATOM    478 1HG1 VAL A  32     -15.873  26.073 -31.627  1.00  8.40           H  
ATOM    479 2HG1 VAL A  32     -17.490  25.629 -32.214  1.00  8.40           H  
ATOM    480 3HG1 VAL A  32     -17.152  27.307 -31.721  1.00  8.40           H  
ATOM    481 1HG2 VAL A  32     -15.522  26.621 -29.220  1.00  8.40           H  
ATOM    482 2HG2 VAL A  32     -16.808  27.848 -29.306  1.00  8.40           H  
ATOM    483 3HG2 VAL A  32     -16.889  26.563 -28.092  1.00  8.40           H  
ATOM    484  N   ARG A  33     -19.829  24.245 -31.098  1.00  8.49           N  
ATOM    485  CA  ARG A  33     -20.377  23.548 -32.264  1.00  8.49           C  
ATOM    486  C   ARG A  33     -21.843  23.842 -32.571  1.00  8.49           C  
ATOM    487  O   ARG A  33     -22.731  23.011 -32.380  1.00  8.49           O  
ATOM    488  CB  ARG A  33     -20.191  22.056 -32.089  1.00  8.49           C  
ATOM    489  CG  ARG A  33     -18.731  21.608 -32.112  1.00  8.49           C  
ATOM    490  CD  ARG A  33     -18.588  20.171 -31.784  1.00  8.49           C  
ATOM    491  NE  ARG A  33     -17.198  19.742 -31.818  1.00  8.49           N  
ATOM    492  CZ  ARG A  33     -16.769  18.508 -31.488  1.00  8.49           C  
ATOM    493  NH1 ARG A  33     -17.629  17.596 -31.096  1.00  8.49           N  
ATOM    494  NH2 ARG A  33     -15.482  18.216 -31.553  1.00  8.49           N  
ATOM    495  H   ARG A  33     -19.569  23.698 -30.276  1.00  8.49           H  
ATOM    496  HA  ARG A  33     -19.791  23.852 -33.130  1.00  8.49           H  
ATOM    497 1HB  ARG A  33     -20.611  21.752 -31.127  1.00  8.49           H  
ATOM    498 2HB  ARG A  33     -20.727  21.520 -32.872  1.00  8.49           H  
ATOM    499 1HG  ARG A  33     -18.326  21.770 -33.109  1.00  8.49           H  
ATOM    500 2HG  ARG A  33     -18.154  22.190 -31.395  1.00  8.49           H  
ATOM    501 1HD  ARG A  33     -18.973  19.998 -30.777  1.00  8.49           H  
ATOM    502 2HD  ARG A  33     -19.150  19.571 -32.498  1.00  8.49           H  
ATOM    503  HE  ARG A  33     -16.506  20.416 -32.116  1.00  8.49           H  
ATOM    504 1HH1 ARG A  33     -18.613  17.820 -31.044  1.00  8.49           H  
ATOM    505 2HH1 ARG A  33     -17.307  16.672 -30.847  1.00  8.49           H  
ATOM    506 1HH2 ARG A  33     -14.818  18.918 -31.853  1.00  8.49           H  
ATOM    507 2HH2 ARG A  33     -15.161  17.292 -31.304  1.00  8.49           H  
ATOM    508  N   THR A  34     -22.057  25.041 -33.097  1.00  8.68           N  
ATOM    509  CA  THR A  34     -23.349  25.580 -33.484  1.00  8.68           C  
ATOM    510  C   THR A  34     -24.031  24.720 -34.542  1.00  8.68           C  
ATOM    511  O   THR A  34     -23.418  24.345 -35.543  1.00  8.68           O  
ATOM    512  CB  THR A  34     -23.179  27.020 -34.028  1.00  8.68           C  
ATOM    513  OG1 THR A  34     -22.585  27.848 -33.015  1.00  8.68           O  
ATOM    514  CG2 THR A  34     -24.525  27.621 -34.458  1.00  8.68           C  
ATOM    515  H   THR A  34     -21.238  25.638 -33.171  1.00  8.68           H  
ATOM    516  HA  THR A  34     -23.989  25.609 -32.602  1.00  8.68           H  
ATOM    517  HB  THR A  34     -22.514  26.995 -34.891  1.00  8.68           H  
ATOM    518  HG1 THR A  34     -21.709  27.483 -32.764  1.00  8.68           H  
ATOM    519 1HG2 THR A  34     -24.367  28.628 -34.840  1.00  8.68           H  
ATOM    520 2HG2 THR A  34     -24.972  27.009 -35.241  1.00  8.68           H  
ATOM    521 3HG2 THR A  34     -25.199  27.658 -33.603  1.00  8.68           H  
ATOM    522  N   VAL A  35     -25.306  24.425 -34.317  1.00  8.98           N  
ATOM    523  CA  VAL A  35     -26.117  23.642 -35.241  1.00  8.98           C  
ATOM    524  C   VAL A  35     -27.275  24.490 -35.740  1.00  8.98           C  
ATOM    525  O   VAL A  35     -27.924  25.174 -34.951  1.00  8.98           O  
ATOM    526  CB  VAL A  35     -26.651  22.374 -34.548  1.00  8.98           C  
ATOM    527  CG1 VAL A  35     -27.551  21.595 -35.493  1.00  8.98           C  
ATOM    528  CG2 VAL A  35     -25.476  21.516 -34.107  1.00  8.98           C  
ATOM    529  H   VAL A  35     -25.729  24.761 -33.465  1.00  8.98           H  
ATOM    530  HA  VAL A  35     -25.502  23.347 -36.091  1.00  8.98           H  
ATOM    531  HB  VAL A  35     -27.245  22.657 -33.682  1.00  8.98           H  
ATOM    532 1HG1 VAL A  35     -27.924  20.706 -34.987  1.00  8.98           H  
ATOM    533 2HG1 VAL A  35     -28.397  22.215 -35.794  1.00  8.98           H  
ATOM    534 3HG1 VAL A  35     -26.984  21.301 -36.375  1.00  8.98           H  
ATOM    535 1HG2 VAL A  35     -25.843  20.621 -33.611  1.00  8.98           H  
ATOM    536 2HG2 VAL A  35     -24.886  21.233 -34.979  1.00  8.98           H  
ATOM    537 3HG2 VAL A  35     -24.852  22.077 -33.418  1.00  8.98           H  
ATOM    538  N   CYS A  36     -27.505  24.505 -37.046  1.00  9.40           N  
ATOM    539  CA  CYS A  36     -28.611  25.303 -37.573  1.00  9.40           C  
ATOM    540  C   CYS A  36     -29.992  24.794 -37.169  1.00  9.40           C  
ATOM    541  O   CYS A  36     -30.348  23.643 -37.398  1.00  9.40           O  
ATOM    542  CB  CYS A  36     -28.577  25.386 -39.098  1.00  9.40           C  
ATOM    543  SG  CYS A  36     -30.025  26.296 -39.762  1.00  9.40           S  
ATOM    544  H   CYS A  36     -26.943  23.948 -37.675  1.00  9.40           H  
ATOM    545  HA  CYS A  36     -28.499  26.313 -37.181  1.00  9.40           H  
ATOM    546 1HB  CYS A  36     -27.672  25.899 -39.424  1.00  9.40           H  
ATOM    547 2HB  CYS A  36     -28.572  24.386 -39.530  1.00  9.40           H  
ATOM    548  N   GLU A  37     -30.765  25.740 -36.662  1.00  9.87           N  
ATOM    549  CA  GLU A  37     -32.187  25.658 -36.369  1.00  9.87           C  
ATOM    550  C   GLU A  37     -32.632  26.644 -37.430  1.00  9.87           C  
ATOM    551  O   GLU A  37     -31.812  27.482 -37.756  1.00  9.87           O  
ATOM    552  CB  GLU A  37     -32.507  26.103 -34.935  1.00  9.87           C  
ATOM    553  CG  GLU A  37     -31.881  25.233 -33.850  1.00  9.87           C  
ATOM    554  CD  GLU A  37     -32.261  25.674 -32.450  1.00  9.87           C  
ATOM    555  OE1 GLU A  37     -32.976  26.641 -32.328  1.00  9.87           O  
ATOM    556  OE2 GLU A  37     -31.845  25.038 -31.509  1.00  9.87           O  
ATOM    557  H   GLU A  37     -30.312  26.627 -36.484  1.00  9.87           H  
ATOM    558  HA  GLU A  37     -32.575  24.661 -36.577  1.00  9.87           H  
ATOM    559 1HB  GLU A  37     -32.159  27.125 -34.785  1.00  9.87           H  
ATOM    560 2HB  GLU A  37     -33.574  26.095 -34.761  1.00  9.87           H  
ATOM    561 1HG  GLU A  37     -32.200  24.202 -33.999  1.00  9.87           H  
ATOM    562 2HG  GLU A  37     -30.794  25.266 -33.959  1.00  9.87           H  
ATOM    563  N   PRO A  38     -33.879  26.721 -37.909  1.00 10.28           N  
ATOM    564  CA  PRO A  38     -34.250  27.540 -39.072  1.00 10.28           C  
ATOM    565  C   PRO A  38     -33.552  28.914 -39.082  1.00 10.28           C  
ATOM    566  O   PRO A  38     -33.120  29.393 -40.135  1.00 10.28           O  
ATOM    567  CB  PRO A  38     -35.765  27.638 -38.892  1.00 10.28           C  
ATOM    568  CG  PRO A  38     -36.133  26.311 -38.217  1.00 10.28           C  
ATOM    569  CD  PRO A  38     -34.995  26.048 -37.241  1.00 10.28           C  
ATOM    570  HA  PRO A  38     -34.002  26.983 -39.987  1.00 10.28           H  
ATOM    571 1HB  PRO A  38     -36.017  28.514 -38.280  1.00 10.28           H  
ATOM    572 2HB  PRO A  38     -36.252  27.775 -39.869  1.00 10.28           H  
ATOM    573 1HG  PRO A  38     -37.107  26.401 -37.712  1.00 10.28           H  
ATOM    574 2HG  PRO A  38     -36.239  25.517 -38.972  1.00 10.28           H  
ATOM    575 1HD  PRO A  38     -35.217  26.523 -36.279  1.00 10.28           H  
ATOM    576 2HD  PRO A  38     -34.810  24.971 -37.147  1.00 10.28           H  
ATOM    577  N   GLY A  39     -33.382  29.531 -37.917  1.00 10.52           N  
ATOM    578  CA  GLY A  39     -32.655  30.791 -37.821  1.00 10.52           C  
ATOM    579  C   GLY A  39     -31.147  30.475 -37.829  1.00 10.52           C  
ATOM    580  O   GLY A  39     -30.471  30.621 -36.812  1.00 10.52           O  
ATOM    581  H   GLY A  39     -33.738  29.113 -37.074  1.00 10.52           H  
ATOM    582 1HA  GLY A  39     -32.909  31.438 -38.660  1.00 10.52           H  
ATOM    583 2HA  GLY A  39     -32.926  31.309 -36.902  1.00 10.52           H  
ATOM    584  N   CYS A  40     -30.628  30.052 -38.989  1.00 10.55           N  
ATOM    585  CA  CYS A  40     -29.231  29.603 -39.124  1.00 10.55           C  
ATOM    586  C   CYS A  40     -28.082  30.552 -38.728  1.00 10.55           C  
ATOM    587  O   CYS A  40     -27.082  30.050 -38.215  1.00 10.55           O  
ATOM    588  CB  CYS A  40     -28.865  29.165 -40.561  1.00 10.55           C  
ATOM    589  SG  CYS A  40     -29.559  27.589 -41.259  1.00 10.55           S  
ATOM    590  H   CYS A  40     -31.282  29.962 -39.766  1.00 10.55           H  
ATOM    591  HA  CYS A  40     -29.136  28.727 -38.482  1.00 10.55           H  
ATOM    592 1HB  CYS A  40     -29.149  29.953 -41.245  1.00 10.55           H  
ATOM    593 2HB  CYS A  40     -27.782  29.084 -40.622  1.00 10.55           H  
ATOM    594  N   PRO A  41     -28.113  31.884 -38.992  1.00 10.35           N  
ATOM    595  CA  PRO A  41     -26.992  32.775 -38.721  1.00 10.35           C  
ATOM    596  C   PRO A  41     -26.447  32.578 -37.289  1.00 10.35           C  
ATOM    597  O   PRO A  41     -27.204  32.705 -36.325  1.00 10.35           O  
ATOM    598  CB  PRO A  41     -27.637  34.149 -38.910  1.00 10.35           C  
ATOM    599  CG  PRO A  41     -28.714  33.906 -39.946  1.00 10.35           C  
ATOM    600  CD  PRO A  41     -29.288  32.566 -39.584  1.00 10.35           C  
ATOM    601  HA  PRO A  41     -26.248  32.652 -39.509  1.00 10.35           H  
ATOM    602 1HB  PRO A  41     -28.027  34.522 -37.951  1.00 10.35           H  
ATOM    603 2HB  PRO A  41     -26.887  34.867 -39.250  1.00 10.35           H  
ATOM    604 1HG  PRO A  41     -29.462  34.710 -39.909  1.00 10.35           H  
ATOM    605 2HG  PRO A  41     -28.278  33.922 -40.956  1.00 10.35           H  
ATOM    606 1HD  PRO A  41     -30.068  32.733 -38.837  1.00 10.35           H  
ATOM    607 2HD  PRO A  41     -29.655  32.067 -40.484  1.00 10.35           H  
ATOM    608  N   PRO A  42     -25.135  32.304 -37.123  1.00 10.00           N  
ATOM    609  CA  PRO A  42     -24.445  32.067 -35.865  1.00 10.00           C  
ATOM    610  C   PRO A  42     -24.512  33.182 -34.842  1.00 10.00           C  
ATOM    611  O   PRO A  42     -24.429  34.368 -35.163  1.00 10.00           O  
ATOM    612  CB  PRO A  42     -22.990  31.888 -36.314  1.00 10.00           C  
ATOM    613  CG  PRO A  42     -23.077  31.405 -37.725  1.00 10.00           C  
ATOM    614  CD  PRO A  42     -24.277  32.083 -38.308  1.00 10.00           C  
ATOM    615  HA  PRO A  42     -24.829  31.129 -35.431  1.00 10.00           H  
ATOM    616 1HB  PRO A  42     -22.459  32.847 -36.230  1.00 10.00           H  
ATOM    617 2HB  PRO A  42     -22.471  31.178 -35.652  1.00 10.00           H  
ATOM    618 1HG  PRO A  42     -22.149  31.641 -38.266  1.00 10.00           H  
ATOM    619 2HG  PRO A  42     -23.177  30.307 -37.735  1.00 10.00           H  
ATOM    620 1HD  PRO A  42     -24.014  33.021 -38.802  1.00 10.00           H  
ATOM    621 2HD  PRO A  42     -24.722  31.338 -38.987  1.00 10.00           H  
ATOM    622  N   ALA A  43     -24.521  32.782 -33.570  1.00  9.58           N  
ATOM    623  CA  ALA A  43     -24.480  33.697 -32.427  1.00  9.58           C  
ATOM    624  C   ALA A  43     -23.206  34.541 -32.467  1.00  9.58           C  
ATOM    625  O   ALA A  43     -23.170  35.674 -31.977  1.00  9.58           O  
ATOM    626  CB  ALA A  43     -24.548  32.914 -31.130  1.00  9.58           C  
ATOM    627  H   ALA A  43     -24.587  31.791 -33.380  1.00  9.58           H  
ATOM    628  HA  ALA A  43     -25.337  34.368 -32.492  1.00  9.58           H  
ATOM    629 1HB  ALA A  43     -24.533  33.604 -30.287  1.00  9.58           H  
ATOM    630 2HB  ALA A  43     -25.468  32.329 -31.104  1.00  9.58           H  
ATOM    631 3HB  ALA A  43     -23.689  32.244 -31.067  1.00  9.58           H  
ATOM    632  N   GLU A  44     -22.179  33.985 -33.109  1.00  9.19           N  
ATOM    633  CA  GLU A  44     -20.856  34.571 -33.273  1.00  9.19           C  
ATOM    634  C   GLU A  44     -20.896  35.882 -34.046  1.00  9.19           C  
ATOM    635  O   GLU A  44     -19.959  36.673 -33.970  1.00  9.19           O  
ATOM    636  CB  GLU A  44     -19.924  33.607 -34.008  1.00  9.19           C  
ATOM    637  CG  GLU A  44     -19.536  32.368 -33.227  1.00  9.19           C  
ATOM    638  CD  GLU A  44     -18.591  31.468 -33.998  1.00  9.19           C  
ATOM    639  OE1 GLU A  44     -18.355  31.729 -35.155  1.00  9.19           O  
ATOM    640  OE2 GLU A  44     -18.096  30.531 -33.421  1.00  9.19           O  
ATOM    641  H   GLU A  44     -22.330  33.066 -33.497  1.00  9.19           H  
ATOM    642  HA  GLU A  44     -20.446  34.774 -32.283  1.00  9.19           H  
ATOM    643 1HB  GLU A  44     -20.397  33.284 -34.934  1.00  9.19           H  
ATOM    644 2HB  GLU A  44     -19.007  34.129 -34.279  1.00  9.19           H  
ATOM    645 1HG  GLU A  44     -19.058  32.672 -32.298  1.00  9.19           H  
ATOM    646 2HG  GLU A  44     -20.442  31.814 -32.977  1.00  9.19           H  
ATOM    647  N   GLN A  45     -21.971  36.118 -34.802  1.00  8.91           N  
ATOM    648  CA  GLN A  45     -22.090  37.342 -35.578  1.00  8.91           C  
ATOM    649  C   GLN A  45     -22.438  38.543 -34.677  1.00  8.91           C  
ATOM    650  O   GLN A  45     -22.446  39.696 -35.137  1.00  8.91           O  
ATOM    651  CB  GLN A  45     -23.159  37.182 -36.665  1.00  8.91           C  
ATOM    652  CG  GLN A  45     -22.824  36.143 -37.737  1.00  8.91           C  
ATOM    653  CD  GLN A  45     -23.892  36.064 -38.820  1.00  8.91           C  
ATOM    654  OE1 GLN A  45     -25.046  36.438 -38.605  1.00  8.91           O  
ATOM    655  NE2 GLN A  45     -23.508  35.577 -40.000  1.00  8.91           N  
ATOM    656  H   GLN A  45     -22.737  35.444 -34.837  1.00  8.91           H  
ATOM    657  HA  GLN A  45     -21.132  37.543 -36.054  1.00  8.91           H  
ATOM    658 1HB  GLN A  45     -24.099  36.876 -36.197  1.00  8.91           H  
ATOM    659 2HB  GLN A  45     -23.331  38.138 -37.154  1.00  8.91           H  
ATOM    660 1HG  GLN A  45     -21.872  36.397 -38.200  1.00  8.91           H  
ATOM    661 2HG  GLN A  45     -22.759  35.164 -37.255  1.00  8.91           H  
ATOM    662 1HE2 GLN A  45     -24.164  35.507 -40.755  1.00  8.91           H  
ATOM    663 2HE2 GLN A  45     -22.560  35.286 -40.134  1.00  8.91           H  
ATOM    664  N   SER A  46     -22.742  38.280 -33.397  1.00  8.78           N  
ATOM    665  CA  SER A  46     -23.065  39.339 -32.455  1.00  8.78           C  
ATOM    666  C   SER A  46     -21.879  40.288 -32.324  1.00  8.78           C  
ATOM    667  O   SER A  46     -20.719  39.871 -32.288  1.00  8.78           O  
ATOM    668  CB  SER A  46     -23.393  38.743 -31.101  1.00  8.78           C  
ATOM    669  OG  SER A  46     -24.518  37.920 -31.177  1.00  8.78           O  
ATOM    670  H   SER A  46     -22.745  37.318 -33.055  1.00  8.78           H  
ATOM    671  HA  SER A  46     -23.923  39.897 -32.829  1.00  8.78           H  
ATOM    672 1HB  SER A  46     -22.547  38.158 -30.750  1.00  8.78           H  
ATOM    673 2HB  SER A  46     -23.564  39.543 -30.383  1.00  8.78           H  
ATOM    674  HG  SER A  46     -24.193  37.083 -31.580  1.00  8.78           H  
ATOM    675  N   GLN A  47     -22.153  41.575 -32.188  1.00  8.78           N  
ATOM    676  CA  GLN A  47     -21.063  42.541 -32.097  1.00  8.78           C  
ATOM    677  C   GLN A  47     -20.517  42.660 -30.680  1.00  8.78           C  
ATOM    678  O   GLN A  47     -20.781  43.621 -29.958  1.00  8.78           O  
ATOM    679  CB  GLN A  47     -21.531  43.877 -32.656  1.00  8.78           C  
ATOM    680  CG  GLN A  47     -21.944  43.756 -34.132  1.00  8.78           C  
ATOM    681  CD  GLN A  47     -20.757  43.431 -35.052  1.00  8.78           C  
ATOM    682  OE1 GLN A  47     -19.850  44.259 -35.197  1.00  8.78           O  
ATOM    683  NE2 GLN A  47     -20.744  42.236 -35.667  1.00  8.78           N  
ATOM    684  H   GLN A  47     -23.111  41.889 -32.192  1.00  8.78           H  
ATOM    685  HA  GLN A  47     -20.248  42.192 -32.730  1.00  8.78           H  
ATOM    686 1HB  GLN A  47     -22.381  44.246 -32.081  1.00  8.78           H  
ATOM    687 2HB  GLN A  47     -20.729  44.612 -32.577  1.00  8.78           H  
ATOM    688 1HG  GLN A  47     -22.674  42.949 -34.228  1.00  8.78           H  
ATOM    689 2HG  GLN A  47     -22.384  44.698 -34.458  1.00  8.78           H  
ATOM    690 1HE2 GLN A  47     -19.981  41.998 -36.267  1.00  8.78           H  
ATOM    691 2HE2 GLN A  47     -21.494  41.545 -35.533  1.00  8.78           H  
ATOM    692  N   LEU A  48     -19.768  41.637 -30.303  1.00  8.90           N  
ATOM    693  CA  LEU A  48     -19.225  41.487 -28.959  1.00  8.90           C  
ATOM    694  C   LEU A  48     -17.882  42.186 -28.787  1.00  8.90           C  
ATOM    695  O   LEU A  48     -17.068  42.245 -29.713  1.00  8.90           O  
ATOM    696  CB  LEU A  48     -19.059  39.998 -28.649  1.00  8.90           C  
ATOM    697  CG  LEU A  48     -20.345  39.194 -28.740  1.00  8.90           C  
ATOM    698  CD1 LEU A  48     -20.055  37.736 -28.494  1.00  8.90           C  
ATOM    699  CD2 LEU A  48     -21.348  39.737 -27.750  1.00  8.90           C  
ATOM    700  H   LEU A  48     -19.638  40.901 -30.998  1.00  8.90           H  
ATOM    701  HA  LEU A  48     -19.933  41.922 -28.254  1.00  8.90           H  
ATOM    702 1HB  LEU A  48     -18.347  39.571 -29.356  1.00  8.90           H  
ATOM    703 2HB  LEU A  48     -18.661  39.885 -27.644  1.00  8.90           H  
ATOM    704  HG  LEU A  48     -20.744  39.285 -29.739  1.00  8.90           H  
ATOM    705 1HD1 LEU A  48     -20.978  37.164 -28.581  1.00  8.90           H  
ATOM    706 2HD1 LEU A  48     -19.336  37.378 -29.233  1.00  8.90           H  
ATOM    707 3HD1 LEU A  48     -19.645  37.612 -27.494  1.00  8.90           H  
ATOM    708 1HD2 LEU A  48     -22.276  39.169 -27.827  1.00  8.90           H  
ATOM    709 2HD2 LEU A  48     -20.949  39.645 -26.740  1.00  8.90           H  
ATOM    710 3HD2 LEU A  48     -21.544  40.787 -27.971  1.00  8.90           H  
ATOM    711  N   GLY A  49     -17.599  42.621 -27.552  1.00  9.13           N  
ATOM    712  CA  GLY A  49     -16.317  43.245 -27.185  1.00  9.13           C  
ATOM    713  C   GLY A  49     -15.126  42.309 -27.400  1.00  9.13           C  
ATOM    714  O   GLY A  49     -13.983  42.740 -27.503  1.00  9.13           O  
ATOM    715  H   GLY A  49     -18.314  42.540 -26.841  1.00  9.13           H  
ATOM    716 1HA  GLY A  49     -16.178  44.152 -27.775  1.00  9.13           H  
ATOM    717 2HA  GLY A  49     -16.353  43.553 -26.141  1.00  9.13           H  
ATOM    718  N   LEU A  50     -15.412  41.023 -27.529  1.00  9.44           N  
ATOM    719  CA  LEU A  50     -14.415  39.994 -27.756  1.00  9.44           C  
ATOM    720  C   LEU A  50     -13.682  40.214 -29.079  1.00  9.44           C  
ATOM    721  O   LEU A  50     -12.555  39.750 -29.253  1.00  9.44           O  
ATOM    722  CB  LEU A  50     -15.109  38.631 -27.799  1.00  9.44           C  
ATOM    723  CG  LEU A  50     -15.733  38.171 -26.486  1.00  9.44           C  
ATOM    724  CD1 LEU A  50     -16.500  36.884 -26.729  1.00  9.44           C  
ATOM    725  CD2 LEU A  50     -14.644  37.981 -25.449  1.00  9.44           C  
ATOM    726  H   LEU A  50     -16.376  40.747 -27.448  1.00  9.44           H  
ATOM    727  HA  LEU A  50     -13.692  40.018 -26.944  1.00  9.44           H  
ATOM    728 1HB  LEU A  50     -15.897  38.668 -28.549  1.00  9.44           H  
ATOM    729 2HB  LEU A  50     -14.380  37.881 -28.104  1.00  9.44           H  
ATOM    730  HG  LEU A  50     -16.440  38.924 -26.135  1.00  9.44           H  
ATOM    731 1HD1 LEU A  50     -16.963  36.552 -25.799  1.00  9.44           H  
ATOM    732 2HD1 LEU A  50     -17.270  37.058 -27.474  1.00  9.44           H  
ATOM    733 3HD1 LEU A  50     -15.816  36.116 -27.088  1.00  9.44           H  
ATOM    734 1HD2 LEU A  50     -15.090  37.655 -24.508  1.00  9.44           H  
ATOM    735 2HD2 LEU A  50     -13.938  37.227 -25.796  1.00  9.44           H  
ATOM    736 3HD2 LEU A  50     -14.119  38.925 -25.294  1.00  9.44           H  
ATOM    737  N   GLY A  51     -14.337  40.891 -30.027  1.00  9.78           N  
ATOM    738  CA  GLY A  51     -13.752  41.147 -31.334  1.00  9.78           C  
ATOM    739  C   GLY A  51     -12.960  42.460 -31.392  1.00  9.78           C  
ATOM    740  O   GLY A  51     -12.493  42.852 -32.463  1.00  9.78           O  
ATOM    741  H   GLY A  51     -15.265  41.272 -29.832  1.00  9.78           H  
ATOM    742 1HA  GLY A  51     -13.097  40.318 -31.602  1.00  9.78           H  
ATOM    743 2HA  GLY A  51     -14.546  41.173 -32.077  1.00  9.78           H  
ATOM    744  N   GLU A  52     -12.828  43.159 -30.263  1.00 10.09           N  
ATOM    745  CA  GLU A  52     -12.133  44.438 -30.248  1.00 10.09           C  
ATOM    746  C   GLU A  52     -10.648  44.242 -30.616  1.00 10.09           C  
ATOM    747  O   GLU A  52      -9.974  43.406 -30.016  1.00 10.09           O  
ATOM    748  CB  GLU A  52     -12.261  45.073 -28.855  1.00 10.09           C  
ATOM    749  CG  GLU A  52     -11.707  46.487 -28.696  1.00 10.09           C  
ATOM    750  CD  GLU A  52     -11.885  47.027 -27.317  1.00 10.09           C  
ATOM    751  OE1 GLU A  52     -12.534  46.386 -26.518  1.00 10.09           O  
ATOM    752  OE2 GLU A  52     -11.357  48.070 -27.040  1.00 10.09           O  
ATOM    753  H   GLU A  52     -13.225  42.809 -29.390  1.00 10.09           H  
ATOM    754  HA  GLU A  52     -12.634  45.076 -30.966  1.00 10.09           H  
ATOM    755 1HB  GLU A  52     -13.315  45.099 -28.568  1.00 10.09           H  
ATOM    756 2HB  GLU A  52     -11.749  44.439 -28.133  1.00 10.09           H  
ATOM    757 1HG  GLU A  52     -10.665  46.495 -28.925  1.00 10.09           H  
ATOM    758 2HG  GLU A  52     -12.216  47.146 -29.389  1.00 10.09           H  
ATOM    759  N   PRO A  53     -10.072  45.040 -31.540  1.00 10.36           N  
ATOM    760  CA  PRO A  53      -8.684  44.951 -31.983  1.00 10.36           C  
ATOM    761  C   PRO A  53      -7.688  45.254 -30.869  1.00 10.36           C  
ATOM    762  O   PRO A  53      -6.513  44.904 -30.960  1.00 10.36           O  
ATOM    763  CB  PRO A  53      -8.616  45.995 -33.106  1.00 10.36           C  
ATOM    764  CG  PRO A  53      -9.730  46.967 -32.803  1.00 10.36           C  
ATOM    765  CD  PRO A  53     -10.834  46.124 -32.199  1.00 10.36           C  
ATOM    766  HA  PRO A  53      -8.510  43.940 -32.384  1.00 10.36           H  
ATOM    767 1HB  PRO A  53      -7.624  46.473 -33.109  1.00 10.36           H  
ATOM    768 2HB  PRO A  53      -8.736  45.501 -34.081  1.00 10.36           H  
ATOM    769 1HG  PRO A  53      -9.368  47.746 -32.115  1.00 10.36           H  
ATOM    770 2HG  PRO A  53     -10.045  47.481 -33.724  1.00 10.36           H  
ATOM    771 1HD  PRO A  53     -11.366  46.750 -31.490  1.00 10.36           H  
ATOM    772 2HD  PRO A  53     -11.491  45.710 -32.980  1.00 10.36           H  
ATOM    773  N   GLY A  54      -8.162  45.914 -29.817  1.00 10.58           N  
ATOM    774  CA  GLY A  54      -7.335  46.271 -28.679  1.00 10.58           C  
ATOM    775  C   GLY A  54      -7.201  45.139 -27.654  1.00 10.58           C  
ATOM    776  O   GLY A  54      -6.501  45.302 -26.652  1.00 10.58           O  
ATOM    777  H   GLY A  54      -9.133  46.179 -29.797  1.00 10.58           H  
ATOM    778 1HA  GLY A  54      -6.345  46.561 -29.033  1.00 10.58           H  
ATOM    779 2HA  GLY A  54      -7.765  47.146 -28.194  1.00 10.58           H  
ATOM    780  N   LYS A  55      -7.875  44.005 -27.877  1.00 10.77           N  
ATOM    781  CA  LYS A  55      -7.790  42.887 -26.939  1.00 10.77           C  
ATOM    782  C   LYS A  55      -7.063  41.684 -27.538  1.00 10.77           C  
ATOM    783  O   LYS A  55      -7.338  41.255 -28.657  1.00 10.77           O  
ATOM    784  CB  LYS A  55      -9.180  42.486 -26.439  1.00 10.77           C  
ATOM    785  CG  LYS A  55      -9.854  43.528 -25.518  1.00 10.77           C  
ATOM    786  CD  LYS A  55     -11.242  43.063 -25.058  1.00 10.77           C  
ATOM    787  CE  LYS A  55     -11.800  43.947 -23.927  1.00 10.77           C  
ATOM    788  NZ  LYS A  55     -12.068  45.338 -24.360  1.00 10.77           N  
ATOM    789  H   LYS A  55      -8.458  43.902 -28.710  1.00 10.77           H  
ATOM    790  HA  LYS A  55      -7.212  43.208 -26.073  1.00 10.77           H  
ATOM    791 1HB  LYS A  55      -9.840  42.335 -27.301  1.00 10.77           H  
ATOM    792 2HB  LYS A  55      -9.118  41.538 -25.905  1.00 10.77           H  
ATOM    793 1HG  LYS A  55      -9.225  43.716 -24.648  1.00 10.77           H  
ATOM    794 2HG  LYS A  55      -9.976  44.468 -26.067  1.00 10.77           H  
ATOM    795 1HD  LYS A  55     -11.930  43.115 -25.908  1.00 10.77           H  
ATOM    796 2HD  LYS A  55     -11.194  42.031 -24.718  1.00 10.77           H  
ATOM    797 1HE  LYS A  55     -12.726  43.512 -23.560  1.00 10.77           H  
ATOM    798 2HE  LYS A  55     -11.073  43.971 -23.115  1.00 10.77           H  
ATOM    799 1HZ  LYS A  55     -12.421  45.877 -23.595  1.00 10.77           H  
ATOM    800 2HZ  LYS A  55     -11.223  45.767 -24.703  1.00 10.77           H  
ATOM    801 3HZ  LYS A  55     -12.759  45.365 -25.121  1.00 10.77           H  
ATOM    802  N   ALA A  56      -6.126  41.137 -26.772  1.00 10.94           N  
ATOM    803  CA  ALA A  56      -5.347  39.978 -27.200  1.00 10.94           C  
ATOM    804  C   ALA A  56      -6.204  38.734 -27.375  1.00 10.94           C  
ATOM    805  O   ALA A  56      -7.108  38.464 -26.580  1.00 10.94           O  
ATOM    806  CB  ALA A  56      -4.250  39.681 -26.195  1.00 10.94           C  
ATOM    807  H   ALA A  56      -5.944  41.543 -25.865  1.00 10.94           H  
ATOM    808  HA  ALA A  56      -4.897  40.215 -28.165  1.00 10.94           H  
ATOM    809 1HB  ALA A  56      -3.659  38.833 -26.545  1.00 10.94           H  
ATOM    810 2HB  ALA A  56      -3.605  40.554 -26.088  1.00 10.94           H  
ATOM    811 3HB  ALA A  56      -4.693  39.439 -25.231  1.00 10.94           H  
ATOM    812  N   ALA A  57      -5.852  37.910 -28.358  1.00 11.10           N  
ATOM    813  CA  ALA A  57      -6.553  36.647 -28.584  1.00 11.10           C  
ATOM    814  C   ALA A  57      -6.059  35.587 -27.608  1.00 11.10           C  
ATOM    815  O   ALA A  57      -5.342  34.661 -27.983  1.00 11.10           O  
ATOM    816  CB  ALA A  57      -6.352  36.176 -30.013  1.00 11.10           C  
ATOM    817  H   ALA A  57      -5.099  38.173 -28.976  1.00 11.10           H  
ATOM    818  HA  ALA A  57      -7.616  36.806 -28.404  1.00 11.10           H  
ATOM    819 1HB  ALA A  57      -6.897  35.244 -30.165  1.00 11.10           H  
ATOM    820 2HB  ALA A  57      -6.727  36.934 -30.700  1.00 11.10           H  
ATOM    821 3HB  ALA A  57      -5.291  36.011 -30.197  1.00 11.10           H  
ATOM    822  N   LYS A  58      -6.427  35.758 -26.348  1.00 11.26           N  
ATOM    823  CA  LYS A  58      -5.972  34.885 -25.277  1.00 11.26           C  
ATOM    824  C   LYS A  58      -6.408  33.427 -25.514  1.00 11.26           C  
ATOM    825  O   LYS A  58      -7.582  33.194 -25.800  1.00 11.26           O  
ATOM    826  CB  LYS A  58      -6.538  35.380 -23.940  1.00 11.26           C  
ATOM    827  CG  LYS A  58      -6.086  34.584 -22.723  1.00 11.26           C  
ATOM    828  CD  LYS A  58      -6.658  35.143 -21.429  1.00 11.26           C  
ATOM    829  CE  LYS A  58      -6.224  34.296 -20.243  1.00 11.26           C  
ATOM    830  NZ  LYS A  58      -6.775  34.811 -18.960  1.00 11.26           N  
ATOM    831  H   LYS A  58      -7.011  36.571 -26.147  1.00 11.26           H  
ATOM    832  HA  LYS A  58      -4.896  34.971 -25.243  1.00 11.26           H  
ATOM    833 1HB  LYS A  58      -6.249  36.423 -23.791  1.00 11.26           H  
ATOM    834 2HB  LYS A  58      -7.627  35.347 -23.974  1.00 11.26           H  
ATOM    835 1HG  LYS A  58      -6.402  33.542 -22.829  1.00 11.26           H  
ATOM    836 2HG  LYS A  58      -5.002  34.607 -22.656  1.00 11.26           H  
ATOM    837 1HD  LYS A  58      -6.314  36.170 -21.283  1.00 11.26           H  
ATOM    838 2HD  LYS A  58      -7.745  35.144 -21.485  1.00 11.26           H  
ATOM    839 1HE  LYS A  58      -6.569  33.271 -20.394  1.00 11.26           H  
ATOM    840 2HE  LYS A  58      -5.136  34.296 -20.186  1.00 11.26           H  
ATOM    841 1HZ  LYS A  58      -6.465  34.222 -18.199  1.00 11.26           H  
ATOM    842 2HZ  LYS A  58      -6.451  35.755 -18.808  1.00 11.26           H  
ATOM    843 3HZ  LYS A  58      -7.785  34.803 -18.999  1.00 11.26           H  
ATOM    844  N   PRO A  59      -5.490  32.433 -25.443  1.00 11.43           N  
ATOM    845  CA  PRO A  59      -5.756  31.012 -25.608  1.00 11.43           C  
ATOM    846  C   PRO A  59      -6.442  30.422 -24.385  1.00 11.43           C  
ATOM    847  O   PRO A  59      -6.299  30.962 -23.289  1.00 11.43           O  
ATOM    848  CB  PRO A  59      -4.352  30.426 -25.798  1.00 11.43           C  
ATOM    849  CG  PRO A  59      -3.446  31.358 -25.036  1.00 11.43           C  
ATOM    850  CD  PRO A  59      -4.056  32.739 -25.219  1.00 11.43           C  
ATOM    851  HA  PRO A  59      -6.373  30.862 -26.504  1.00 11.43           H  
ATOM    852 1HB  PRO A  59      -4.321  29.399 -25.411  1.00 11.43           H  
ATOM    853 2HB  PRO A  59      -4.112  30.373 -26.869  1.00 11.43           H  
ATOM    854 1HG  PRO A  59      -3.402  31.053 -23.979  1.00 11.43           H  
ATOM    855 2HG  PRO A  59      -2.420  31.295 -25.429  1.00 11.43           H  
ATOM    856 1HD  PRO A  59      -3.897  33.299 -24.295  1.00 11.43           H  
ATOM    857 2HD  PRO A  59      -3.623  33.237 -26.105  1.00 11.43           H  
ATOM    858  N   LEU A  60      -7.102  29.277 -24.592  1.00 11.60           N  
ATOM    859  CA  LEU A  60      -7.721  28.446 -23.552  1.00 11.60           C  
ATOM    860  C   LEU A  60      -9.034  29.046 -23.046  1.00 11.60           C  
ATOM    861  O   LEU A  60      -9.241  29.074 -21.834  1.00 11.60           O  
ATOM    862  OXT LEU A  60     -10.014  28.892 -23.780  1.00 11.60           O  
ATOM    863  CB  LEU A  60      -6.754  28.216 -22.372  1.00 11.60           C  
ATOM    864  CG  LEU A  60      -5.452  27.463 -22.710  1.00 11.60           C  
ATOM    865  CD1 LEU A  60      -4.550  27.467 -21.494  1.00 11.60           C  
ATOM    866  CD2 LEU A  60      -5.787  26.040 -23.135  1.00 11.60           C  
ATOM    867  H   LEU A  60      -7.169  28.949 -25.545  1.00 11.60           H  
ATOM    868  HA  LEU A  60      -7.944  27.473 -23.990  1.00 11.60           H  
ATOM    869 1HB  LEU A  60      -6.503  29.142 -21.878  1.00 11.60           H  
ATOM    870 2HB  LEU A  60      -7.274  27.601 -21.641  1.00 11.60           H  
ATOM    871  HG  LEU A  60      -4.930  27.969 -23.517  1.00 11.60           H  
ATOM    872 1HD1 LEU A  60      -3.623  26.943 -21.725  1.00 11.60           H  
ATOM    873 2HD1 LEU A  60      -4.326  28.498 -21.219  1.00 11.60           H  
ATOM    874 3HD1 LEU A  60      -5.053  26.969 -20.666  1.00 11.60           H  
ATOM    875 1HD2 LEU A  60      -4.867  25.505 -23.374  1.00 11.60           H  
ATOM    876 2HD2 LEU A  60      -6.303  25.528 -22.321  1.00 11.60           H  
ATOM    877 3HD2 LEU A  60      -6.430  26.064 -24.015  1.00 11.60           H  
ENDMDL

