REMARK ID 642861 DOMAINID 636459 MODEL 1 line_1_sample45
MODEL     1
ATOM      1  N   MET A   1       0.522  -0.496  -0.165  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.416  -0.543  -1.317  1.00 24.67           C  
ATOM      3  C   MET A   1       2.511   0.525  -1.269  1.00 24.67           C  
ATOM      4  O   MET A   1       3.588   0.344  -1.850  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.613  -0.395  -2.606  1.00 24.67           C  
ATOM      6  CG  MET A   1      -0.355  -1.541  -2.886  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.472  -3.140  -3.021  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.371  -2.929  -4.554  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.004  -1.362  -0.114  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.057  -0.378   0.682  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.127   0.270  -0.271  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.909  -1.516  -1.327  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.038   0.529  -2.570  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.298  -0.321  -3.452  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -1.087  -1.598  -2.082  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -0.887  -1.349  -3.817  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.934  -3.841  -4.773  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.673  -2.729  -5.365  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.069  -2.096  -4.458  1.00 24.67           H  
ATOM     20  N   SER A   2       2.292   1.619  -0.529  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.319   2.666  -0.489  1.00 24.67           C  
ATOM     22  C   SER A   2       4.647   2.164   0.080  1.00 24.67           C  
ATOM     23  O   SER A   2       5.704   2.685  -0.267  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.819   3.846   0.321  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.659   3.505   1.672  1.00 24.67           O  
ATOM     26  H   SER A   2       1.428   1.780  -0.038  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.498   3.006  -1.511  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.521   4.676   0.232  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.866   4.180  -0.086  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.545   3.523   2.056  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.599   1.105   0.888  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.804   0.521   1.454  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.675  -0.095   0.359  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.903  -0.142   0.484  1.00 24.67           O  
ATOM     35  CB  LEU A   3       5.444  -0.541   2.492  1.00 24.67           C  
ATOM     36  CG  LEU A   3       4.783  -0.002   3.762  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       4.358  -1.165   4.644  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       5.764   0.914   4.482  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.702   0.723   1.131  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.372   1.311   1.946  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       4.770  -1.262   2.035  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       6.357  -1.059   2.786  1.00 24.67           H  
ATOM     43  HG  LEU A   3       3.891   0.565   3.496  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       3.878  -0.782   5.545  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       3.655  -1.797   4.101  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       5.234  -1.750   4.920  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       5.301   1.311   5.384  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       6.660   0.355   4.751  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       6.043   1.742   3.825  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.054  -0.599  -0.715  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.855  -1.181  -1.774  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.610  -0.053  -2.434  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.787  -0.189  -2.764  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.011  -1.925  -2.817  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.335  -3.200  -2.319  1.00 24.67           C  
ATOM     56  CD  GLU A   4       4.635  -3.967  -3.423  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       4.627  -3.498  -4.542  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       4.108  -5.018  -3.145  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.051  -0.515  -0.835  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.574  -1.876  -1.339  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.228  -1.260  -3.185  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       6.638  -2.188  -3.668  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.083  -3.842  -1.856  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.605  -2.926  -1.555  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.943   1.092  -2.586  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.605   2.233  -3.204  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.733   2.744  -2.308  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.811   3.101  -2.792  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.605   3.319  -3.532  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.739   2.948  -4.718  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.115   2.117  -5.562  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.578   3.545  -4.794  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.965   1.134  -2.283  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.059   1.903  -4.137  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.967   3.503  -2.671  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.134   4.247  -3.751  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       3.959   3.340  -5.552  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.309   4.205  -4.095  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.527   2.717  -0.986  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.595   3.148  -0.087  1.00 24.67           C  
ATOM     81  C   GLU A   6      10.806   2.230  -0.230  1.00 24.67           C  
ATOM     82  O   GLU A   6      11.948   2.699  -0.247  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.145   3.175   1.381  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.148   4.276   1.740  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.741   4.264   3.206  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       8.137   3.366   3.912  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       7.039   5.160   3.614  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.616   2.438  -0.622  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.897   4.155  -0.371  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.687   2.219   1.632  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      10.017   3.293   2.022  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.591   5.243   1.503  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.261   4.158   1.123  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.555   0.926  -0.396  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.627  -0.048  -0.542  1.00 24.67           C  
ATOM     96  C   ASP A   7      12.351   0.150  -1.872  1.00 24.67           C  
ATOM     97  O   ASP A   7      13.584   0.122  -1.930  1.00 24.67           O  
ATOM     98  CB  ASP A   7      11.064  -1.472  -0.460  1.00 24.67           C  
ATOM     99  CG  ASP A   7      12.139  -2.554  -0.335  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      12.829  -2.558   0.658  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      12.273  -3.368  -1.229  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.588   0.597  -0.359  1.00 24.67           H  
ATOM    103  HA  ASP A   7      12.339   0.097   0.268  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      10.382  -1.540   0.391  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      10.471  -1.670  -1.356  1.00 24.67           H  
ATOM    106  N   LYS A   8      11.601   0.406  -2.945  1.00 24.67           N  
ATOM    107  CA  LYS A   8      12.228   0.610  -4.245  1.00 24.67           C  
ATOM    108  C   LYS A   8      13.138   1.831  -4.192  1.00 24.67           C  
ATOM    109  O   LYS A   8      14.254   1.817  -4.732  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.151   0.799  -5.315  1.00 24.67           C  
ATOM    111  CG  LYS A   8      10.364  -0.467  -5.656  1.00 24.67           C  
ATOM    112  CD  LYS A   8       9.246  -0.170  -6.646  1.00 24.67           C  
ATOM    113  CE  LYS A   8       8.408  -1.407  -6.924  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       7.269  -1.111  -7.838  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.584   0.414  -2.861  1.00 24.67           H  
ATOM    116  HA  LYS A   8      12.832  -0.263  -4.486  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.436   1.548  -4.974  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.607   1.174  -6.229  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      11.040  -1.196  -6.101  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       9.947  -0.898  -4.757  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       8.597   0.606  -6.233  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       9.670   0.193  -7.579  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       9.036  -2.172  -7.376  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       8.011  -1.787  -5.979  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       6.734  -1.953  -7.992  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       6.675  -0.408  -7.409  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       7.618  -0.765  -8.719  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.683   2.882  -3.509  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.461   4.100  -3.376  1.00 24.67           C  
ATOM    130  C   ARG A   9      14.692   3.875  -2.504  1.00 24.67           C  
ATOM    131  O   ARG A   9      15.789   4.329  -2.837  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.584   5.190  -2.790  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.502   5.694  -3.743  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.548   6.602  -3.067  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.510   7.068  -3.976  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       8.387   7.709  -3.597  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.161   7.947  -2.323  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.511   8.097  -4.507  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.749   2.845  -3.093  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.786   4.411  -4.368  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      12.086   4.811  -1.899  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.199   6.038  -2.490  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.972   6.245  -4.556  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.952   4.851  -4.154  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.067   6.064  -2.247  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.078   7.469  -2.675  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.646   6.903  -4.964  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.830   7.646  -1.627  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       7.320   8.429  -2.041  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       7.685   7.915  -5.486  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       6.670   8.579  -4.225  1.00 24.67           H  
ATOM    152  N   ALA A  10      14.538   3.120  -1.410  1.00 24.67           N  
ATOM    153  CA  ALA A  10      15.669   2.844  -0.535  1.00 24.67           C  
ATOM    154  C   ALA A  10      16.754   2.076  -1.279  1.00 24.67           C  
ATOM    155  O   ALA A  10      17.951   2.370  -1.140  1.00 24.67           O  
ATOM    156  CB  ALA A  10      15.200   2.037   0.664  1.00 24.67           C  
ATOM    157  H   ALA A  10      13.616   2.769  -1.155  1.00 24.67           H  
ATOM    158  HA  ALA A  10      16.083   3.790  -0.199  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      16.041   1.846   1.326  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.431   2.597   1.197  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      14.783   1.089   0.320  1.00 24.67           H  
ATOM    162  N   ARG A  11      16.337   1.108  -2.097  1.00 24.67           N  
ATOM    163  CA  ARG A  11      17.268   0.302  -2.872  1.00 24.67           C  
ATOM    164  C   ARG A  11      17.931   1.132  -3.962  1.00 24.67           C  
ATOM    165  O   ARG A  11      19.145   1.037  -4.181  1.00 24.67           O  
ATOM    166  CB  ARG A  11      16.534  -0.881  -3.476  1.00 24.67           C  
ATOM    167  CG  ARG A  11      16.118  -1.953  -2.465  1.00 24.67           C  
ATOM    168  CD  ARG A  11      15.337  -3.040  -3.103  1.00 24.67           C  
ATOM    169  NE  ARG A  11      14.885  -4.031  -2.131  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      15.610  -5.086  -1.705  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      16.826  -5.290  -2.178  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      15.105  -5.920  -0.812  1.00 24.67           N  
ATOM    173  H   ARG A  11      15.338   0.899  -2.157  1.00 24.67           H  
ATOM    174  HA  ARG A  11      18.037  -0.075  -2.201  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      15.625  -0.525  -3.964  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      17.156  -1.350  -4.237  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      17.006  -2.391  -2.014  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      15.502  -1.505  -1.685  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      14.452  -2.605  -3.572  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      15.941  -3.543  -3.854  1.00 24.67           H  
ATOM    181  HE  ARG A  11      13.938  -3.900  -1.728  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      17.214  -4.654  -2.859  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      17.366  -6.081  -1.859  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      14.169  -5.771  -0.443  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      15.646  -6.704  -0.495  1.00 24.67           H  
ATOM    186  N   THR A  12      17.157   2.005  -4.604  1.00 24.67           N  
ATOM    187  CA  THR A  12      17.692   2.849  -5.655  1.00 24.67           C  
ATOM    188  C   THR A  12      18.767   3.763  -5.096  1.00 24.67           C  
ATOM    189  O   THR A  12      19.855   3.876  -5.666  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.581   3.700  -6.292  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.594   2.837  -6.888  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.171   4.624  -7.345  1.00 24.67           C  
ATOM    193  H   THR A  12      16.157   2.054  -4.402  1.00 24.67           H  
ATOM    194  HA  THR A  12      18.140   2.215  -6.419  1.00 24.67           H  
ATOM    195  HB  THR A  12      16.101   4.298  -5.519  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.160   2.310  -6.175  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.378   5.226  -7.783  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      17.910   5.278  -6.879  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      17.651   4.032  -8.123  1.00 24.67           H  
ATOM    200  N   ARG A  13      18.476   4.394  -3.959  1.00 24.67           N  
ATOM    201  CA  ARG A  13      19.414   5.295  -3.315  1.00 24.67           C  
ATOM    202  C   ARG A  13      20.653   4.557  -2.826  1.00 24.67           C  
ATOM    203  O   ARG A  13      21.774   5.045  -2.971  1.00 24.67           O  
ATOM    204  CB  ARG A  13      18.732   5.988  -2.157  1.00 24.67           C  
ATOM    205  CG  ARG A  13      17.674   6.999  -2.573  1.00 24.67           C  
ATOM    206  CD  ARG A  13      16.913   7.514  -1.414  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.898   8.474  -1.822  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      14.916   8.938  -1.026  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      14.821   8.520   0.217  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      14.048   9.817  -1.496  1.00 24.67           N  
ATOM    211  H   ARG A  13      17.556   4.257  -3.536  1.00 24.67           H  
ATOM    212  HA  ARG A  13      19.715   6.050  -4.041  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      18.239   5.237  -1.533  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      19.470   6.497  -1.540  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      18.156   7.840  -3.068  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      16.976   6.527  -3.264  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      16.413   6.680  -0.916  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      17.588   8.005  -0.716  1.00 24.67           H  
ATOM    219  HE  ARG A  13      15.937   8.821  -2.770  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      15.486   7.849   0.575  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      14.085   8.871   0.814  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      14.122  10.140  -2.452  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      13.313  10.170  -0.901  1.00 24.67           H  
ATOM    224  N   SER A  14      20.464   3.347  -2.292  1.00 24.67           N  
ATOM    225  CA  SER A  14      21.595   2.585  -1.799  1.00 24.67           C  
ATOM    226  C   SER A  14      22.561   2.298  -2.940  1.00 24.67           C  
ATOM    227  O   SER A  14      23.777   2.399  -2.773  1.00 24.67           O  
ATOM    228  CB  SER A  14      21.113   1.287  -1.183  1.00 24.67           C  
ATOM    229  OG  SER A  14      20.327   1.534  -0.041  1.00 24.67           O  
ATOM    230  H   SER A  14      19.526   2.966  -2.171  1.00 24.67           H  
ATOM    231  HA  SER A  14      22.112   3.174  -1.042  1.00 24.67           H  
ATOM    232 1HB  SER A  14      20.528   0.734  -1.915  1.00 24.67           H  
ATOM    233 2HB  SER A  14      21.968   0.674  -0.915  1.00 24.67           H  
ATOM    234  HG  SER A  14      19.506   1.971  -0.370  1.00 24.67           H  
ATOM    235  N   LYS A  15      22.018   1.958  -4.111  1.00 24.25           N  
ATOM    236  CA  LYS A  15      22.839   1.697  -5.285  1.00 24.25           C  
ATOM    237  C   LYS A  15      23.442   2.981  -5.852  1.00 24.25           C  
ATOM    238  O   LYS A  15      24.604   2.997  -6.258  1.00 24.25           O  
ATOM    239  CB  LYS A  15      22.021   0.988  -6.357  1.00 24.25           C  
ATOM    240  CG  LYS A  15      21.647  -0.453  -6.013  1.00 24.25           C  
ATOM    241  CD  LYS A  15      20.807  -1.078  -7.112  1.00 24.25           C  
ATOM    242  CE  LYS A  15      20.421  -2.508  -6.775  1.00 24.25           C  
ATOM    243  NZ  LYS A  15      19.574  -3.114  -7.838  1.00 24.25           N  
ATOM    244  H   LYS A  15      21.003   1.859  -4.183  1.00 24.25           H  
ATOM    245  HA  LYS A  15      23.656   1.044  -4.989  1.00 24.25           H  
ATOM    246 1HB  LYS A  15      21.091   1.541  -6.516  1.00 24.25           H  
ATOM    247 2HB  LYS A  15      22.569   0.988  -7.297  1.00 24.25           H  
ATOM    248 1HG  LYS A  15      22.554  -1.041  -5.871  1.00 24.25           H  
ATOM    249 2HG  LYS A  15      21.080  -0.462  -5.083  1.00 24.25           H  
ATOM    250 1HD  LYS A  15      19.898  -0.488  -7.241  1.00 24.25           H  
ATOM    251 2HD  LYS A  15      21.363  -1.070  -8.049  1.00 24.25           H  
ATOM    252 1HE  LYS A  15      21.325  -3.105  -6.659  1.00 24.25           H  
ATOM    253 2HE  LYS A  15      19.868  -2.516  -5.835  1.00 24.25           H  
ATOM    254 1HZ  LYS A  15      19.335  -4.061  -7.584  1.00 24.25           H  
ATOM    255 2HZ  LYS A  15      18.729  -2.569  -7.943  1.00 24.25           H  
ATOM    256 3HZ  LYS A  15      20.081  -3.118  -8.711  1.00 24.25           H  
ATOM    257  N   ALA A  16      22.674   4.076  -5.838  1.00 22.73           N  
ATOM    258  CA  ALA A  16      23.110   5.367  -6.373  1.00 22.73           C  
ATOM    259  C   ALA A  16      24.366   5.873  -5.682  1.00 22.73           C  
ATOM    260  O   ALA A  16      25.214   6.514  -6.305  1.00 22.73           O  
ATOM    261  CB  ALA A  16      22.013   6.401  -6.212  1.00 22.73           C  
ATOM    262  H   ALA A  16      21.719   4.004  -5.492  1.00 22.73           H  
ATOM    263  HA  ALA A  16      23.328   5.234  -7.432  1.00 22.73           H  
ATOM    264 1HB  ALA A  16      22.340   7.347  -6.639  1.00 22.73           H  
ATOM    265 2HB  ALA A  16      21.112   6.059  -6.721  1.00 22.73           H  
ATOM    266 3HB  ALA A  16      21.804   6.534  -5.155  1.00 22.73           H  
ATOM    267  N   LEU A  17      24.497   5.561  -4.399  1.00 19.92           N  
ATOM    268  CA  LEU A  17      25.637   5.991  -3.607  1.00 19.92           C  
ATOM    269  C   LEU A  17      26.897   5.142  -3.833  1.00 19.92           C  
ATOM    270  O   LEU A  17      27.987   5.493  -3.365  1.00 19.92           O  
ATOM    271  CB  LEU A  17      25.244   5.953  -2.129  1.00 19.92           C  
ATOM    272  CG  LEU A  17      24.151   6.953  -1.722  1.00 19.92           C  
ATOM    273  CD1 LEU A  17      23.745   6.693  -0.284  1.00 19.92           C  
ATOM    274  CD2 LEU A  17      24.675   8.363  -1.902  1.00 19.92           C  
ATOM    275  H   LEU A  17      23.736   5.054  -3.941  1.00 19.92           H  
ATOM    276  HA  LEU A  17      25.867   7.019  -3.880  1.00 19.92           H  
ATOM    277 1HB  LEU A  17      24.869   4.949  -1.906  1.00 19.92           H  
ATOM    278 2HB  LEU A  17      26.125   6.139  -1.522  1.00 19.92           H  
ATOM    279  HG  LEU A  17      23.280   6.821  -2.351  1.00 19.92           H  
ATOM    280 1HD1 LEU A  17      22.963   7.393   0.008  1.00 19.92           H  
ATOM    281 2HD1 LEU A  17      23.366   5.671  -0.200  1.00 19.92           H  
ATOM    282 3HD1 LEU A  17      24.607   6.818   0.368  1.00 19.92           H  
ATOM    283 1HD2 LEU A  17      23.900   9.076  -1.619  1.00 19.92           H  
ATOM    284 2HD2 LEU A  17      25.551   8.510  -1.270  1.00 19.92           H  
ATOM    285 3HD2 LEU A  17      24.948   8.516  -2.946  1.00 19.92           H  
ATOM    286  N   ARG A  18      26.787   4.040  -4.575  1.00 16.32           N  
ATOM    287  CA  ARG A  18      27.941   3.173  -4.792  1.00 16.32           C  
ATOM    288  C   ARG A  18      28.795   3.673  -5.949  1.00 16.32           C  
ATOM    289  O   ARG A  18      28.807   3.093  -7.038  1.00 16.32           O  
ATOM    290  CB  ARG A  18      27.509   1.740  -5.061  1.00 16.32           C  
ATOM    291  CG  ARG A  18      26.821   1.066  -3.895  1.00 16.32           C  
ATOM    292  CD  ARG A  18      26.430  -0.333  -4.200  1.00 16.32           C  
ATOM    293  NE  ARG A  18      25.753  -0.954  -3.072  1.00 16.32           N  
ATOM    294  CZ  ARG A  18      25.370  -2.244  -3.017  1.00 16.32           C  
ATOM    295  NH1 ARG A  18      25.605  -3.047  -4.032  1.00 16.32           N  
ATOM    296  NH2 ARG A  18      24.760  -2.706  -1.939  1.00 16.32           N  
ATOM    297  H   ARG A  18      25.899   3.786  -5.005  1.00 16.32           H  
ATOM    298  HA  ARG A  18      28.550   3.177  -3.889  1.00 16.32           H  
ATOM    299 1HB  ARG A  18      26.823   1.723  -5.905  1.00 16.32           H  
ATOM    300 2HB  ARG A  18      28.379   1.143  -5.330  1.00 16.32           H  
ATOM    301 1HG  ARG A  18      27.481   1.064  -3.030  1.00 16.32           H  
ATOM    302 2HG  ARG A  18      25.922   1.620  -3.659  1.00 16.32           H  
ATOM    303 1HD  ARG A  18      25.753  -0.342  -5.053  1.00 16.32           H  
ATOM    304 2HD  ARG A  18      27.317  -0.921  -4.433  1.00 16.32           H  
ATOM    305  HE  ARG A  18      25.552  -0.368  -2.271  1.00 16.32           H  
ATOM    306 1HH1 ARG A  18      26.074  -2.697  -4.856  1.00 16.32           H  
ATOM    307 2HH1 ARG A  18      25.319  -4.014  -3.987  1.00 16.32           H  
ATOM    308 1HH2 ARG A  18      24.582  -2.089  -1.158  1.00 16.32           H  
ATOM    309 2HH2 ARG A  18      24.474  -3.672  -1.896  1.00 16.32           H  
ATOM    310  N   GLY A  19      29.508   4.763  -5.700  1.00 12.71           N  
ATOM    311  CA  GLY A  19      30.302   5.386  -6.746  1.00 12.71           C  
ATOM    312  C   GLY A  19      31.595   4.603  -6.936  1.00 12.71           C  
ATOM    313  O   GLY A  19      31.812   3.602  -6.254  1.00 12.71           O  
ATOM    314  H   GLY A  19      29.422   5.173  -4.769  1.00 12.71           H  
ATOM    315 1HA  GLY A  19      29.718   5.394  -7.664  1.00 12.71           H  
ATOM    316 2HA  GLY A  19      30.517   6.419  -6.473  1.00 12.71           H  
ATOM    317  N   PRO A  20      32.479   5.039  -7.841  1.00  9.68           N  
ATOM    318  CA  PRO A  20      33.724   4.376  -8.160  1.00  9.68           C  
ATOM    319  C   PRO A  20      34.607   4.243  -6.913  1.00  9.68           C  
ATOM    320  O   PRO A  20      34.656   5.171  -6.107  1.00  9.68           O  
ATOM    321  CB  PRO A  20      34.362   5.354  -9.156  1.00  9.68           C  
ATOM    322  CG  PRO A  20      33.196   6.105  -9.760  1.00  9.68           C  
ATOM    323  CD  PRO A  20      32.213   6.258  -8.622  1.00  9.68           C  
ATOM    324  HA  PRO A  20      33.497   3.435  -8.658  1.00  9.68           H  
ATOM    325 1HB  PRO A  20      35.074   6.010  -8.631  1.00  9.68           H  
ATOM    326 2HB  PRO A  20      34.943   4.794  -9.905  1.00  9.68           H  
ATOM    327 1HG  PRO A  20      33.538   7.072 -10.159  1.00  9.68           H  
ATOM    328 2HG  PRO A  20      32.780   5.541 -10.607  1.00  9.68           H  
ATOM    329 1HD  PRO A  20      32.439   7.154  -8.025  1.00  9.68           H  
ATOM    330 2HD  PRO A  20      31.201   6.274  -9.035  1.00  9.68           H  
ATOM    331  N   PRO A  21      35.309   3.113  -6.725  1.00  7.46           N  
ATOM    332  CA  PRO A  21      36.278   2.889  -5.668  1.00  7.46           C  
ATOM    333  C   PRO A  21      37.421   3.882  -5.780  1.00  7.46           C  
ATOM    334  O   PRO A  21      37.816   4.257  -6.885  1.00  7.46           O  
ATOM    335  CB  PRO A  21      36.774   1.466  -5.955  1.00  7.46           C  
ATOM    336  CG  PRO A  21      35.652   0.811  -6.722  1.00  7.46           C  
ATOM    337  CD  PRO A  21      35.033   1.918  -7.547  1.00  7.46           C  
ATOM    338  HA  PRO A  21      35.784   2.959  -4.692  1.00  7.46           H  
ATOM    339 1HB  PRO A  21      37.720   1.510  -6.518  1.00  7.46           H  
ATOM    340 2HB  PRO A  21      36.997   0.953  -5.007  1.00  7.46           H  
ATOM    341 1HG  PRO A  21      36.046  -0.009  -7.342  1.00  7.46           H  
ATOM    342 2HG  PRO A  21      34.933   0.360  -6.022  1.00  7.46           H  
ATOM    343 1HD  PRO A  21      35.498   2.000  -8.541  1.00  7.46           H  
ATOM    344 2HD  PRO A  21      33.954   1.699  -7.584  1.00  7.46           H  
ATOM    345  N   GLU A  22      37.998   4.264  -4.651  1.00  5.99           N  
ATOM    346  CA  GLU A  22      39.170   5.126  -4.709  1.00  5.99           C  
ATOM    347  C   GLU A  22      40.351   4.274  -5.149  1.00  5.99           C  
ATOM    348  O   GLU A  22      40.426   3.097  -4.790  1.00  5.99           O  
ATOM    349  CB  GLU A  22      39.447   5.774  -3.349  1.00  5.99           C  
ATOM    350  CG  GLU A  22      38.374   6.762  -2.893  1.00  5.99           C  
ATOM    351  CD  GLU A  22      38.685   7.423  -1.565  1.00  5.99           C  
ATOM    352  OE1 GLU A  22      39.739   7.178  -1.028  1.00  5.99           O  
ATOM    353  OE2 GLU A  22      37.863   8.175  -1.094  1.00  5.99           O  
ATOM    354  H   GLU A  22      37.638   3.955  -3.761  1.00  5.99           H  
ATOM    355  HA  GLU A  22      39.008   5.907  -5.451  1.00  5.99           H  
ATOM    356 1HB  GLU A  22      39.534   4.999  -2.589  1.00  5.99           H  
ATOM    357 2HB  GLU A  22      40.401   6.303  -3.388  1.00  5.99           H  
ATOM    358 1HG  GLU A  22      38.267   7.535  -3.654  1.00  5.99           H  
ATOM    359 2HG  GLU A  22      37.423   6.236  -2.818  1.00  5.99           H  
ATOM    360  N   THR A  23      41.267   4.860  -5.909  1.00  5.10           N  
ATOM    361  CA  THR A  23      42.464   4.152  -6.340  1.00  5.10           C  
ATOM    362  C   THR A  23      43.601   4.331  -5.342  1.00  5.10           C  
ATOM    363  O   THR A  23      43.542   5.215  -4.483  1.00  5.10           O  
ATOM    364  CB  THR A  23      42.891   4.628  -7.737  1.00  5.10           C  
ATOM    365  OG1 THR A  23      43.234   6.019  -7.688  1.00  5.10           O  
ATOM    366  CG2 THR A  23      41.748   4.425  -8.718  1.00  5.10           C  
ATOM    367  H   THR A  23      41.132   5.822  -6.185  1.00  5.10           H  
ATOM    368  HA  THR A  23      42.234   3.087  -6.399  1.00  5.10           H  
ATOM    369  HB  THR A  23      43.761   4.060  -8.068  1.00  5.10           H  
ATOM    370  HG1 THR A  23      44.009   6.139  -7.130  1.00  5.10           H  
ATOM    371 1HG2 THR A  23      42.053   4.764  -9.707  1.00  5.10           H  
ATOM    372 2HG2 THR A  23      41.489   3.368  -8.759  1.00  5.10           H  
ATOM    373 3HG2 THR A  23      40.879   4.997  -8.389  1.00  5.10           H  
ATOM    374  N   THR A  24      44.651   3.527  -5.485  1.00  4.60           N  
ATOM    375  CA  THR A  24      45.812   3.643  -4.616  1.00  4.60           C  
ATOM    376  C   THR A  24      46.948   4.407  -5.288  1.00  4.60           C  
ATOM    377  O   THR A  24      47.533   3.955  -6.268  1.00  4.60           O  
ATOM    378  CB  THR A  24      46.300   2.246  -4.194  1.00  4.60           C  
ATOM    379  OG1 THR A  24      45.272   1.580  -3.455  1.00  4.60           O  
ATOM    380  CG2 THR A  24      47.540   2.345  -3.374  1.00  4.60           C  
ATOM    381  H   THR A  24      44.640   2.818  -6.204  1.00  4.60           H  
ATOM    382  HA  THR A  24      45.520   4.190  -3.718  1.00  4.60           H  
ATOM    383  HB  THR A  24      46.524   1.656  -5.089  1.00  4.60           H  
ATOM    384  HG1 THR A  24      45.591   0.717  -3.174  1.00  4.60           H  
ATOM    385 1HG2 THR A  24      47.875   1.344  -3.098  1.00  4.60           H  
ATOM    386 2HG2 THR A  24      48.290   2.821  -3.967  1.00  4.60           H  
ATOM    387 3HG2 THR A  24      47.346   2.928  -2.477  1.00  4.60           H  
ATOM    388  N   ALA A  25      47.284   5.565  -4.725  1.00  4.34           N  
ATOM    389  CA  ALA A  25      48.319   6.434  -5.288  1.00  4.34           C  
ATOM    390  C   ALA A  25      49.673   5.747  -5.338  1.00  4.34           C  
ATOM    391  O   ALA A  25      50.463   5.973  -6.246  1.00  4.34           O  
ATOM    392  CB  ALA A  25      48.432   7.707  -4.478  1.00  4.34           C  
ATOM    393  H   ALA A  25      46.770   5.871  -3.908  1.00  4.34           H  
ATOM    394  HA  ALA A  25      48.027   6.687  -6.305  1.00  4.34           H  
ATOM    395 1HB  ALA A  25      49.182   8.356  -4.930  1.00  4.34           H  
ATOM    396 2HB  ALA A  25      47.469   8.218  -4.468  1.00  4.34           H  
ATOM    397 3HB  ALA A  25      48.728   7.468  -3.459  1.00  4.34           H  
ATOM    398  N   ALA A  26      49.937   4.878  -4.371  1.00  4.14           N  
ATOM    399  CA  ALA A  26      51.203   4.159  -4.278  1.00  4.14           C  
ATOM    400  C   ALA A  26      51.478   3.306  -5.515  1.00  4.14           C  
ATOM    401  O   ALA A  26      52.640   3.036  -5.846  1.00  4.14           O  
ATOM    402  CB  ALA A  26      51.220   3.268  -3.052  1.00  4.14           C  
ATOM    403  H   ALA A  26      49.235   4.724  -3.665  1.00  4.14           H  
ATOM    404  HA  ALA A  26      52.000   4.897  -4.193  1.00  4.14           H  
ATOM    405 1HB  ALA A  26      52.186   2.769  -2.983  1.00  4.14           H  
ATOM    406 2HB  ALA A  26      51.058   3.871  -2.162  1.00  4.14           H  
ATOM    407 3HB  ALA A  26      50.442   2.521  -3.132  1.00  4.14           H  
ATOM    408  N   ASP A  27      50.420   2.861  -6.202  1.00  3.94           N  
ATOM    409  CA  ASP A  27      50.619   2.006  -7.357  1.00  3.94           C  
ATOM    410  C   ASP A  27      50.939   2.837  -8.591  1.00  3.94           C  
ATOM    411  O   ASP A  27      51.393   2.314  -9.611  1.00  3.94           O  
ATOM    412  CB  ASP A  27      49.402   1.122  -7.588  1.00  3.94           C  
ATOM    413  CG  ASP A  27      49.238   0.079  -6.475  1.00  3.94           C  
ATOM    414  OD1 ASP A  27      50.229  -0.461  -6.034  1.00  3.94           O  
ATOM    415  OD2 ASP A  27      48.125  -0.174  -6.089  1.00  3.94           O  
ATOM    416  H   ASP A  27      49.470   3.140  -5.957  1.00  3.94           H  
ATOM    417  HA  ASP A  27      51.472   1.356  -7.161  1.00  3.94           H  
ATOM    418 1HB  ASP A  27      48.504   1.750  -7.614  1.00  3.94           H  
ATOM    419 2HB  ASP A  27      49.483   0.617  -8.549  1.00  3.94           H  
ATOM    420  N   LEU A  28      50.770   4.153  -8.496  1.00  3.75           N  
ATOM    421  CA  LEU A  28      51.078   5.038  -9.599  1.00  3.75           C  
ATOM    422  C   LEU A  28      52.530   5.455  -9.445  1.00  3.75           C  
ATOM    423  O   LEU A  28      52.846   6.627  -9.230  1.00  3.75           O  
ATOM    424  CB  LEU A  28      50.152   6.252  -9.578  1.00  3.75           C  
ATOM    425  CG  LEU A  28      48.660   5.920  -9.648  1.00  3.75           C  
ATOM    426  CD1 LEU A  28      47.854   7.200  -9.563  1.00  3.75           C  
ATOM    427  CD2 LEU A  28      48.379   5.167 -10.943  1.00  3.75           C  
ATOM    428  H   LEU A  28      50.452   4.578  -7.628  1.00  3.75           H  
ATOM    429  HA  LEU A  28      50.962   4.505 -10.538  1.00  3.75           H  
ATOM    430 1HB  LEU A  28      50.327   6.805  -8.657  1.00  3.75           H  
ATOM    431 2HB  LEU A  28      50.398   6.899 -10.424  1.00  3.75           H  
ATOM    432  HG  LEU A  28      48.385   5.292  -8.792  1.00  3.75           H  
ATOM    433 1HD1 LEU A  28      46.791   6.960  -9.601  1.00  3.75           H  
ATOM    434 2HD1 LEU A  28      48.079   7.708  -8.626  1.00  3.75           H  
ATOM    435 3HD1 LEU A  28      48.112   7.848 -10.401  1.00  3.75           H  
ATOM    436 1HD2 LEU A  28      47.318   4.920 -10.996  1.00  3.75           H  
ATOM    437 2HD2 LEU A  28      48.649   5.787 -11.794  1.00  3.75           H  
ATOM    438 3HD2 LEU A  28      48.963   4.255 -10.957  1.00  3.75           H  
ATOM    439  N   SER A  29      53.408   4.471  -9.545  1.00  3.59           N  
ATOM    440  CA  SER A  29      54.832   4.670  -9.352  1.00  3.59           C  
ATOM    441  C   SER A  29      55.643   3.679 -10.166  1.00  3.59           C  
ATOM    442  O   SER A  29      55.151   2.611 -10.521  1.00  3.59           O  
ATOM    443  CB  SER A  29      55.169   4.535  -7.869  1.00  3.59           C  
ATOM    444  OG  SER A  29      54.921   3.226  -7.384  1.00  3.59           O  
ATOM    445  H   SER A  29      53.029   3.543  -9.733  1.00  3.59           H  
ATOM    446  HA  SER A  29      55.093   5.676  -9.683  1.00  3.59           H  
ATOM    447 1HB  SER A  29      56.223   4.768  -7.734  1.00  3.59           H  
ATOM    448 2HB  SER A  29      54.596   5.257  -7.285  1.00  3.59           H  
ATOM    449  HG  SER A  29      54.037   3.241  -6.919  1.00  3.59           H  
ATOM    450  N   CYS A  30      56.899   4.024 -10.427  1.00  3.46           N  
ATOM    451  CA  CYS A  30      57.819   3.158 -11.148  1.00  3.46           C  
ATOM    452  C   CYS A  30      58.448   2.106 -10.232  1.00  3.46           C  
ATOM    453  O   CYS A  30      59.102   2.471  -9.252  1.00  3.46           O  
ATOM    454  CB  CYS A  30      58.939   3.974 -11.779  1.00  3.46           C  
ATOM    455  SG  CYS A  30      60.093   2.977 -12.700  1.00  3.46           S  
ATOM    456  H   CYS A  30      57.226   4.929 -10.111  1.00  3.46           H  
ATOM    457  HA  CYS A  30      57.264   2.679 -11.951  1.00  3.46           H  
ATOM    458 1HB  CYS A  30      58.528   4.732 -12.438  1.00  3.46           H  
ATOM    459 2HB  CYS A  30      59.493   4.487 -10.996  1.00  3.46           H  
ATOM    460  N   PRO A  31      58.251   0.792 -10.464  1.00  3.38           N  
ATOM    461  CA  PRO A  31      58.788  -0.311  -9.687  1.00  3.38           C  
ATOM    462  C   PRO A  31      60.136  -0.865 -10.161  1.00  3.38           C  
ATOM    463  O   PRO A  31      60.602  -1.874  -9.629  1.00  3.38           O  
ATOM    464  CB  PRO A  31      57.714  -1.370  -9.898  1.00  3.38           C  
ATOM    465  CG  PRO A  31      57.296  -1.154 -11.337  1.00  3.38           C  
ATOM    466  CD  PRO A  31      57.366   0.344 -11.550  1.00  3.38           C  
ATOM    467  HA  PRO A  31      58.844  -0.011  -8.629  1.00  3.38           H  
ATOM    468 1HB  PRO A  31      58.130  -2.371  -9.717  1.00  3.38           H  
ATOM    469 2HB  PRO A  31      56.888  -1.223  -9.186  1.00  3.38           H  
ATOM    470 1HG  PRO A  31      57.963  -1.701 -12.025  1.00  3.38           H  
ATOM    471 2HG  PRO A  31      56.284  -1.549 -11.512  1.00  3.38           H  
ATOM    472 1HD  PRO A  31      57.827   0.532 -12.508  1.00  3.38           H  
ATOM    473 2HD  PRO A  31      56.357   0.754 -11.470  1.00  3.38           H  
ATOM    474  N   THR A  32      60.724  -0.303 -11.213  1.00  3.36           N  
ATOM    475  CA  THR A  32      61.847  -1.015 -11.811  1.00  3.36           C  
ATOM    476  C   THR A  32      63.150  -0.721 -11.013  1.00  3.36           C  
ATOM    477  O   THR A  32      63.296   0.354 -10.415  1.00  3.36           O  
ATOM    478  CB  THR A  32      61.946  -0.630 -13.313  1.00  3.36           C  
ATOM    479  OG1 THR A  32      62.315   0.706 -13.449  1.00  3.36           O  
ATOM    480  CG2 THR A  32      60.571  -0.787 -13.963  1.00  3.36           C  
ATOM    481  H   THR A  32      60.381   0.560 -11.616  1.00  3.36           H  
ATOM    482  HA  THR A  32      61.629  -2.079 -11.757  1.00  3.36           H  
ATOM    483  HB  THR A  32      62.623  -1.240 -13.829  1.00  3.36           H  
ATOM    484  HG1 THR A  32      61.669   1.241 -12.987  1.00  3.36           H  
ATOM    485 1HG2 THR A  32      60.621  -0.500 -15.012  1.00  3.36           H  
ATOM    486 2HG2 THR A  32      60.241  -1.823 -13.886  1.00  3.36           H  
ATOM    487 3HG2 THR A  32      59.863  -0.148 -13.457  1.00  3.36           H  
ATOM    488  N   PRO A  33      64.170  -1.602 -11.074  1.00  3.38           N  
ATOM    489  CA  PRO A  33      65.405  -1.534 -10.304  1.00  3.38           C  
ATOM    490  C   PRO A  33      66.410  -0.471 -10.712  1.00  3.38           C  
ATOM    491  O   PRO A  33      67.457  -0.772 -11.283  1.00  3.38           O  
ATOM    492  CB  PRO A  33      65.977  -2.942 -10.492  1.00  3.38           C  
ATOM    493  CG  PRO A  33      65.493  -3.371 -11.831  1.00  3.38           C  
ATOM    494  CD  PRO A  33      64.086  -2.823 -11.917  1.00  3.38           C  
ATOM    495  HA  PRO A  33      65.134  -1.390  -9.247  1.00  3.38           H  
ATOM    496 1HB  PRO A  33      67.076  -2.910 -10.427  1.00  3.38           H  
ATOM    497 2HB  PRO A  33      65.627  -3.600  -9.686  1.00  3.38           H  
ATOM    498 1HG  PRO A  33      66.152  -2.952 -12.596  1.00  3.38           H  
ATOM    499 2HG  PRO A  33      65.540  -4.463 -11.930  1.00  3.38           H  
ATOM    500 1HD  PRO A  33      63.890  -2.620 -12.937  1.00  3.38           H  
ATOM    501 2HD  PRO A  33      63.374  -3.544 -11.488  1.00  3.38           H  
ATOM    502  N   GLY A  34      66.092   0.775 -10.376  1.00  3.44           N  
ATOM    503  CA  GLY A  34      66.972   1.901 -10.686  1.00  3.44           C  
ATOM    504  C   GLY A  34      66.269   3.123 -11.266  1.00  3.44           C  
ATOM    505  O   GLY A  34      66.923   4.115 -11.590  1.00  3.44           O  
ATOM    506  H   GLY A  34      65.191   0.927  -9.929  1.00  3.44           H  
ATOM    507 1HA  GLY A  34      67.498   2.193  -9.778  1.00  3.44           H  
ATOM    508 2HA  GLY A  34      67.734   1.569 -11.389  1.00  3.44           H  
ATOM    509  N   CYS A  35      64.955   3.066 -11.409  1.00  3.55           N  
ATOM    510  CA  CYS A  35      64.232   4.208 -11.961  1.00  3.55           C  
ATOM    511  C   CYS A  35      63.796   5.266 -10.961  1.00  3.55           C  
ATOM    512  O   CYS A  35      63.813   5.074  -9.744  1.00  3.55           O  
ATOM    513  CB  CYS A  35      62.992   3.753 -12.668  1.00  3.55           C  
ATOM    514  SG  CYS A  35      61.770   3.069 -11.566  1.00  3.55           S  
ATOM    515  H   CYS A  35      64.446   2.225 -11.132  1.00  3.55           H  
ATOM    516  HA  CYS A  35      64.881   4.687 -12.695  1.00  3.55           H  
ATOM    517 1HB  CYS A  35      62.539   4.587 -13.203  1.00  3.55           H  
ATOM    518 2HB  CYS A  35      63.264   2.998 -13.385  1.00  3.55           H  
ATOM    519  N   THR A  36      63.360   6.380 -11.522  1.00  3.70           N  
ATOM    520  CA  THR A  36      62.781   7.494 -10.802  1.00  3.70           C  
ATOM    521  C   THR A  36      61.285   7.463 -11.084  1.00  3.70           C  
ATOM    522  O   THR A  36      60.871   7.255 -12.226  1.00  3.70           O  
ATOM    523  CB  THR A  36      63.404   8.834 -11.237  1.00  3.70           C  
ATOM    524  OG1 THR A  36      64.812   8.815 -10.968  1.00  3.70           O  
ATOM    525  CG2 THR A  36      62.781   9.986 -10.489  1.00  3.70           C  
ATOM    526  H   THR A  36      63.417   6.450 -12.524  1.00  3.70           H  
ATOM    527  HA  THR A  36      62.939   7.358  -9.731  1.00  3.70           H  
ATOM    528  HB  THR A  36      63.244   8.986 -12.291  1.00  3.70           H  
ATOM    529  HG1 THR A  36      64.958   8.687 -10.025  1.00  3.70           H  
ATOM    530 1HG2 THR A  36      63.240  10.917 -10.813  1.00  3.70           H  
ATOM    531 2HG2 THR A  36      61.729  10.025 -10.691  1.00  3.70           H  
ATOM    532 3HG2 THR A  36      62.941   9.856  -9.420  1.00  3.70           H  
ATOM    533  N   GLY A  37      60.468   7.651 -10.050  1.00  3.90           N  
ATOM    534  CA  GLY A  37      59.008   7.582 -10.186  1.00  3.90           C  
ATOM    535  C   GLY A  37      58.430   8.491 -11.271  1.00  3.90           C  
ATOM    536  O   GLY A  37      57.429   8.156 -11.887  1.00  3.90           O  
ATOM    537  H   GLY A  37      60.871   7.827  -9.141  1.00  3.90           H  
ATOM    538 1HA  GLY A  37      58.719   6.557 -10.391  1.00  3.90           H  
ATOM    539 2HA  GLY A  37      58.555   7.842  -9.231  1.00  3.90           H  
ATOM    540  N   SER A  38      59.075   9.625 -11.515  1.00  4.12           N  
ATOM    541  CA  SER A  38      58.641  10.606 -12.507  1.00  4.12           C  
ATOM    542  C   SER A  38      59.013  10.261 -13.957  1.00  4.12           C  
ATOM    543  O   SER A  38      58.627  10.971 -14.889  1.00  4.12           O  
ATOM    544  CB  SER A  38      59.225  11.960 -12.176  1.00  4.12           C  
ATOM    545  OG  SER A  38      60.618  11.951 -12.326  1.00  4.12           O  
ATOM    546  H   SER A  38      59.897   9.822 -10.972  1.00  4.12           H  
ATOM    547  HA  SER A  38      57.558  10.679 -12.444  1.00  4.12           H  
ATOM    548 1HB  SER A  38      58.789  12.708 -12.838  1.00  4.12           H  
ATOM    549 2HB  SER A  38      58.966  12.232 -11.158  1.00  4.12           H  
ATOM    550  HG  SER A  38      60.789  11.518 -13.171  1.00  4.12           H  
ATOM    551  N   GLY A  39      59.797   9.207 -14.164  1.00  4.35           N  
ATOM    552  CA  GLY A  39      60.321   8.863 -15.489  1.00  4.35           C  
ATOM    553  C   GLY A  39      59.318   8.305 -16.497  1.00  4.35           C  
ATOM    554  O   GLY A  39      59.434   7.151 -16.917  1.00  4.35           O  
ATOM    555  H   GLY A  39      60.061   8.615 -13.376  1.00  4.35           H  
ATOM    556 1HA  GLY A  39      60.807   9.740 -15.915  1.00  4.35           H  
ATOM    557 2HA  GLY A  39      61.098   8.117 -15.356  1.00  4.35           H  
ATOM    558  N   HIS A  40      58.346   9.117 -16.903  1.00  4.53           N  
ATOM    559  CA  HIS A  40      57.343   8.670 -17.873  1.00  4.53           C  
ATOM    560  C   HIS A  40      56.639   9.823 -18.569  1.00  4.53           C  
ATOM    561  O   HIS A  40      56.559  10.939 -18.061  1.00  4.53           O  
ATOM    562  CB  HIS A  40      56.290   7.749 -17.259  1.00  4.53           C  
ATOM    563  CG  HIS A  40      55.585   6.841 -18.255  1.00  4.53           C  
ATOM    564  ND1 HIS A  40      54.494   7.232 -19.019  1.00  4.53           N  
ATOM    565  CD2 HIS A  40      55.851   5.560 -18.608  1.00  4.53           C  
ATOM    566  CE1 HIS A  40      54.125   6.225 -19.797  1.00  4.53           C  
ATOM    567  NE2 HIS A  40      54.934   5.201 -19.565  1.00  4.53           N  
ATOM    568  H   HIS A  40      58.313  10.049 -16.491  1.00  4.53           H  
ATOM    569  HA  HIS A  40      57.845   8.100 -18.654  1.00  4.53           H  
ATOM    570 1HB  HIS A  40      56.737   7.149 -16.521  1.00  4.53           H  
ATOM    571 2HB  HIS A  40      55.524   8.355 -16.792  1.00  4.53           H  
ATOM    572  HD2 HIS A  40      56.649   4.932 -18.212  1.00  4.53           H  
ATOM    573  HE1 HIS A  40      53.300   6.239 -20.507  1.00  4.53           H  
ATOM    574  HE2 HIS A  40      54.898   4.293 -20.017  1.00  4.53           H  
ATOM    575  N   VAL A  41      56.141   9.519 -19.752  1.00  4.63           N  
ATOM    576  CA  VAL A  41      55.376  10.419 -20.603  1.00  4.63           C  
ATOM    577  C   VAL A  41      54.090  10.917 -19.904  1.00  4.63           C  
ATOM    578  O   VAL A  41      53.669  12.066 -20.115  1.00  4.63           O  
ATOM    579  CB  VAL A  41      55.045   9.680 -21.909  1.00  4.63           C  
ATOM    580  CG1 VAL A  41      54.126  10.496 -22.758  1.00  4.63           C  
ATOM    581  CG2 VAL A  41      56.331   9.370 -22.638  1.00  4.63           C  
ATOM    582  H   VAL A  41      56.268   8.571 -20.076  1.00  4.63           H  
ATOM    583  HA  VAL A  41      55.999  11.280 -20.839  1.00  4.63           H  
ATOM    584  HB  VAL A  41      54.528   8.752 -21.670  1.00  4.63           H  
ATOM    585 1HG1 VAL A  41      53.886   9.952 -23.670  1.00  4.63           H  
ATOM    586 2HG1 VAL A  41      53.238  10.688 -22.217  1.00  4.63           H  
ATOM    587 3HG1 VAL A  41      54.609  11.437 -23.013  1.00  4.63           H  
ATOM    588 1HG2 VAL A  41      56.107   8.828 -23.558  1.00  4.63           H  
ATOM    589 2HG2 VAL A  41      56.843  10.300 -22.877  1.00  4.63           H  
ATOM    590 3HG2 VAL A  41      56.966   8.755 -22.000  1.00  4.63           H  
ATOM    591  N   ARG A  42      53.443  10.042 -19.118  1.00  4.62           N  
ATOM    592  CA  ARG A  42      52.208  10.388 -18.400  1.00  4.62           C  
ATOM    593  C   ARG A  42      52.250  10.051 -16.905  1.00  4.62           C  
ATOM    594  O   ARG A  42      53.031   9.218 -16.457  1.00  4.62           O  
ATOM    595  CB  ARG A  42      50.990   9.715 -19.022  1.00  4.62           C  
ATOM    596  CG  ARG A  42      50.676  10.157 -20.436  1.00  4.62           C  
ATOM    597  CD  ARG A  42      50.185  11.578 -20.435  1.00  4.62           C  
ATOM    598  NE  ARG A  42      49.812  12.059 -21.757  1.00  4.62           N  
ATOM    599  CZ  ARG A  42      50.630  12.719 -22.613  1.00  4.62           C  
ATOM    600  NH1 ARG A  42      51.879  13.005 -22.293  1.00  4.62           N  
ATOM    601  NH2 ARG A  42      50.164  13.098 -23.792  1.00  4.62           N  
ATOM    602  H   ARG A  42      53.835   9.107 -19.013  1.00  4.62           H  
ATOM    603  HA  ARG A  42      52.065  11.466 -18.489  1.00  4.62           H  
ATOM    604 1HB  ARG A  42      51.156   8.637 -19.044  1.00  4.62           H  
ATOM    605 2HB  ARG A  42      50.109   9.898 -18.411  1.00  4.62           H  
ATOM    606 1HG  ARG A  42      51.543  10.072 -21.047  1.00  4.62           H  
ATOM    607 2HG  ARG A  42      49.890   9.526 -20.842  1.00  4.62           H  
ATOM    608 1HD  ARG A  42      49.312  11.653 -19.790  1.00  4.62           H  
ATOM    609 2HD  ARG A  42      50.972  12.226 -20.051  1.00  4.62           H  
ATOM    610  HE  ARG A  42      48.866  11.880 -22.065  1.00  4.62           H  
ATOM    611 1HH1 ARG A  42      52.284  12.721 -21.387  1.00  4.62           H  
ATOM    612 2HH1 ARG A  42      52.461  13.502 -22.948  1.00  4.62           H  
ATOM    613 1HH2 ARG A  42      49.208  12.889 -24.050  1.00  4.62           H  
ATOM    614 2HH2 ARG A  42      50.763  13.593 -24.436  1.00  4.62           H  
ATOM    615  N   GLY A  43      51.359  10.699 -16.139  1.00  4.52           N  
ATOM    616  CA  GLY A  43      51.229  10.511 -14.683  1.00  4.52           C  
ATOM    617  C   GLY A  43      50.891   9.084 -14.233  1.00  4.52           C  
ATOM    618  O   GLY A  43      51.124   8.703 -13.083  1.00  4.52           O  
ATOM    619  H   GLY A  43      50.752  11.373 -16.581  1.00  4.52           H  
ATOM    620 1HA  GLY A  43      52.159  10.820 -14.210  1.00  4.52           H  
ATOM    621 2HA  GLY A  43      50.463  11.189 -14.310  1.00  4.52           H  
ATOM    622  N   LYS A  44      50.331   8.272 -15.117  1.00  4.35           N  
ATOM    623  CA  LYS A  44      50.016   6.907 -14.728  1.00  4.35           C  
ATOM    624  C   LYS A  44      51.271   6.056 -14.808  1.00  4.35           C  
ATOM    625  O   LYS A  44      51.468   5.269 -15.732  1.00  4.35           O  
ATOM    626  CB  LYS A  44      48.885   6.326 -15.572  1.00  4.35           C  
ATOM    627  CG  LYS A  44      47.542   7.021 -15.332  1.00  4.35           C  
ATOM    628  CD  LYS A  44      46.410   6.395 -16.138  1.00  4.35           C  
ATOM    629  CE  LYS A  44      45.081   7.103 -15.847  1.00  4.35           C  
ATOM    630  NZ  LYS A  44      43.945   6.514 -16.612  1.00  4.35           N  
ATOM    631  H   LYS A  44      50.147   8.598 -16.051  1.00  4.35           H  
ATOM    632  HA  LYS A  44      49.683   6.909 -13.692  1.00  4.35           H  
ATOM    633 1HB  LYS A  44      49.134   6.419 -16.629  1.00  4.35           H  
ATOM    634 2HB  LYS A  44      48.768   5.263 -15.350  1.00  4.35           H  
ATOM    635 1HG  LYS A  44      47.293   6.963 -14.270  1.00  4.35           H  
ATOM    636 2HG  LYS A  44      47.628   8.071 -15.608  1.00  4.35           H  
ATOM    637 1HD  LYS A  44      46.634   6.466 -17.203  1.00  4.35           H  
ATOM    638 2HD  LYS A  44      46.316   5.342 -15.870  1.00  4.35           H  
ATOM    639 1HE  LYS A  44      44.866   7.024 -14.782  1.00  4.35           H  
ATOM    640 2HE  LYS A  44      45.175   8.156 -16.110  1.00  4.35           H  
ATOM    641 1HZ  LYS A  44      43.095   7.011 -16.386  1.00  4.35           H  
ATOM    642 2HZ  LYS A  44      44.127   6.594 -17.601  1.00  4.35           H  
ATOM    643 3HZ  LYS A  44      43.841   5.541 -16.365  1.00  4.35           H  
ATOM    644  N   TYR A  45      52.092   6.174 -13.768  1.00  4.16           N  
ATOM    645  CA  TYR A  45      53.417   5.560 -13.725  1.00  4.16           C  
ATOM    646  C   TYR A  45      53.322   4.052 -13.472  1.00  4.16           C  
ATOM    647  O   TYR A  45      54.306   3.325 -13.563  1.00  4.16           O  
ATOM    648  CB  TYR A  45      54.259   6.230 -12.647  1.00  4.16           C  
ATOM    649  CG  TYR A  45      54.489   7.707 -12.862  1.00  4.16           C  
ATOM    650  CD1 TYR A  45      53.942   8.617 -11.976  1.00  4.16           C  
ATOM    651  CD2 TYR A  45      55.206   8.152 -13.929  1.00  4.16           C  
ATOM    652  CE1 TYR A  45      54.134   9.972 -12.167  1.00  4.16           C  
ATOM    653  CE2 TYR A  45      55.404   9.505 -14.132  1.00  4.16           C  
ATOM    654  CZ  TYR A  45      54.870  10.412 -13.254  1.00  4.16           C  
ATOM    655  OH  TYR A  45      55.067  11.762 -13.453  1.00  4.16           O  
ATOM    656  H   TYR A  45      51.810   6.841 -13.050  1.00  4.16           H  
ATOM    657  HA  TYR A  45      53.903   5.710 -14.692  1.00  4.16           H  
ATOM    658 1HB  TYR A  45      53.773   6.118 -11.717  1.00  4.16           H  
ATOM    659 2HB  TYR A  45      55.230   5.737 -12.579  1.00  4.16           H  
ATOM    660  HD1 TYR A  45      53.360   8.267 -11.126  1.00  4.16           H  
ATOM    661  HD2 TYR A  45      55.611   7.435 -14.606  1.00  4.16           H  
ATOM    662  HE1 TYR A  45      53.703  10.681 -11.467  1.00  4.16           H  
ATOM    663  HE2 TYR A  45      55.981   9.856 -14.988  1.00  4.16           H  
ATOM    664  HH  TYR A  45      55.664  11.884 -14.201  1.00  4.16           H  
ATOM    665  N   SER A  46      52.097   3.567 -13.262  1.00  3.97           N  
ATOM    666  CA  SER A  46      51.819   2.144 -13.111  1.00  3.97           C  
ATOM    667  C   SER A  46      52.129   1.417 -14.431  1.00  3.97           C  
ATOM    668  O   SER A  46      52.259   0.194 -14.473  1.00  3.97           O  
ATOM    669  CB  SER A  46      50.372   1.928 -12.712  1.00  3.97           C  
ATOM    670  OG  SER A  46      49.494   2.305 -13.738  1.00  3.97           O  
ATOM    671  H   SER A  46      51.334   4.219 -13.200  1.00  3.97           H  
ATOM    672  HA  SER A  46      52.466   1.741 -12.326  1.00  3.97           H  
ATOM    673 1HB  SER A  46      50.216   0.879 -12.461  1.00  3.97           H  
ATOM    674 2HB  SER A  46      50.159   2.501 -11.826  1.00  3.97           H  
ATOM    675  HG  SER A  46      49.620   1.659 -14.438  1.00  3.97           H  
ATOM    676  N   ARG A  47      52.260   2.200 -15.516  1.00  3.79           N  
ATOM    677  CA  ARG A  47      52.600   1.736 -16.856  1.00  3.79           C  
ATOM    678  C   ARG A  47      54.021   1.156 -16.966  1.00  3.79           C  
ATOM    679  O   ARG A  47      54.320   0.431 -17.921  1.00  3.79           O  
ATOM    680  CB  ARG A  47      52.414   2.865 -17.854  1.00  3.79           C  
ATOM    681  CG  ARG A  47      50.952   3.229 -18.107  1.00  3.79           C  
ATOM    682  CD  ARG A  47      50.797   4.373 -19.048  1.00  3.79           C  
ATOM    683  NE  ARG A  47      49.385   4.657 -19.305  1.00  3.79           N  
ATOM    684  CZ  ARG A  47      48.914   5.612 -20.132  1.00  3.79           C  
ATOM    685  NH1 ARG A  47      49.736   6.387 -20.798  1.00  3.79           N  
ATOM    686  NH2 ARG A  47      47.611   5.762 -20.284  1.00  3.79           N  
ATOM    687  H   ARG A  47      52.108   3.205 -15.412  1.00  3.79           H  
ATOM    688  HA  ARG A  47      51.895   0.947 -17.119  1.00  3.79           H  
ATOM    689 1HB  ARG A  47      52.918   3.760 -17.480  1.00  3.79           H  
ATOM    690 2HB  ARG A  47      52.873   2.601 -18.804  1.00  3.79           H  
ATOM    691 1HG  ARG A  47      50.442   2.369 -18.535  1.00  3.79           H  
ATOM    692 2HG  ARG A  47      50.474   3.492 -17.165  1.00  3.79           H  
ATOM    693 1HD  ARG A  47      51.250   5.264 -18.601  1.00  3.79           H  
ATOM    694 2HD  ARG A  47      51.284   4.149 -19.995  1.00  3.79           H  
ATOM    695  HE  ARG A  47      48.706   4.086 -18.821  1.00  3.79           H  
ATOM    696 1HH1 ARG A  47      50.733   6.274 -20.692  1.00  3.79           H  
ATOM    697 2HH1 ARG A  47      49.366   7.087 -21.426  1.00  3.79           H  
ATOM    698 1HH2 ARG A  47      46.974   5.161 -19.783  1.00  3.79           H  
ATOM    699 2HH2 ARG A  47      47.254   6.470 -20.908  1.00  3.79           H  
ATOM    700  N   HIS A  48      54.905   1.439 -16.001  1.00  3.62           N  
ATOM    701  CA  HIS A  48      56.271   0.892 -16.057  1.00  3.62           C  
ATOM    702  C   HIS A  48      56.294  -0.593 -15.697  1.00  3.62           C  
ATOM    703  O   HIS A  48      56.770  -0.981 -14.630  1.00  3.62           O  
ATOM    704  CB  HIS A  48      57.213   1.569 -15.077  1.00  3.62           C  
ATOM    705  CG  HIS A  48      57.590   2.959 -15.315  1.00  3.62           C  
ATOM    706  ND1 HIS A  48      57.020   3.995 -14.651  1.00  3.62           N  
ATOM    707  CD2 HIS A  48      58.526   3.490 -16.100  1.00  3.62           C  
ATOM    708  CE1 HIS A  48      57.600   5.106 -15.001  1.00  3.62           C  
ATOM    709  NE2 HIS A  48      58.510   4.834 -15.887  1.00  3.62           N  
ATOM    710  H   HIS A  48      54.632   2.034 -15.213  1.00  3.62           H  
ATOM    711  HA  HIS A  48      56.673   1.002 -17.065  1.00  3.62           H  
ATOM    712 1HB  HIS A  48      56.720   1.562 -14.116  1.00  3.62           H  
ATOM    713 2HB  HIS A  48      58.128   0.984 -14.992  1.00  3.62           H  
ATOM    714  HD2 HIS A  48      59.166   2.941 -16.750  1.00  3.62           H  
ATOM    715  HE1 HIS A  48      57.371   6.091 -14.613  1.00  3.62           H  
ATOM    716  HE2 HIS A  48      59.100   5.538 -16.319  1.00  3.62           H  
ATOM    717  N   ARG A  49      55.770  -1.412 -16.593  1.00  3.46           N  
ATOM    718  CA  ARG A  49      55.617  -2.849 -16.396  1.00  3.46           C  
ATOM    719  C   ARG A  49      56.938  -3.601 -16.214  1.00  3.46           C  
ATOM    720  O   ARG A  49      56.986  -4.607 -15.503  1.00  3.46           O  
ATOM    721  CB  ARG A  49      54.861  -3.448 -17.568  1.00  3.46           C  
ATOM    722  CG  ARG A  49      53.382  -3.073 -17.634  1.00  3.46           C  
ATOM    723  CD  ARG A  49      52.718  -3.642 -18.842  1.00  3.46           C  
ATOM    724  NE  ARG A  49      51.299  -3.297 -18.902  1.00  3.46           N  
ATOM    725  CZ  ARG A  49      50.486  -3.567 -19.948  1.00  3.46           C  
ATOM    726  NH1 ARG A  49      50.960  -4.184 -21.010  1.00  3.46           N  
ATOM    727  NH2 ARG A  49      49.213  -3.213 -19.905  1.00  3.46           N  
ATOM    728  H   ARG A  49      55.410  -0.976 -17.440  1.00  3.46           H  
ATOM    729  HA  ARG A  49      55.017  -2.996 -15.497  1.00  3.46           H  
ATOM    730 1HB  ARG A  49      55.327  -3.121 -18.499  1.00  3.46           H  
ATOM    731 2HB  ARG A  49      54.934  -4.533 -17.530  1.00  3.46           H  
ATOM    732 1HG  ARG A  49      52.873  -3.450 -16.747  1.00  3.46           H  
ATOM    733 2HG  ARG A  49      53.288  -1.987 -17.669  1.00  3.46           H  
ATOM    734 1HD  ARG A  49      53.201  -3.248 -19.735  1.00  3.46           H  
ATOM    735 2HD  ARG A  49      52.804  -4.727 -18.830  1.00  3.46           H  
ATOM    736  HE  ARG A  49      50.899  -2.819 -18.104  1.00  3.46           H  
ATOM    737 1HH1 ARG A  49      51.932  -4.455 -21.045  1.00  3.46           H  
ATOM    738 2HH1 ARG A  49      50.351  -4.386 -21.789  1.00  3.46           H  
ATOM    739 1HH2 ARG A  49      48.846  -2.741 -19.091  1.00  3.46           H  
ATOM    740 2HH2 ARG A  49      48.607  -3.417 -20.686  1.00  3.46           H  
ATOM    741  N   SER A  50      58.006  -3.132 -16.859  1.00  3.31           N  
ATOM    742  CA  SER A  50      59.299  -3.807 -16.740  1.00  3.31           C  
ATOM    743  C   SER A  50      60.432  -2.816 -16.943  1.00  3.31           C  
ATOM    744  O   SER A  50      60.230  -1.752 -17.521  1.00  3.31           O  
ATOM    745  CB  SER A  50      59.393  -4.942 -17.744  1.00  3.31           C  
ATOM    746  OG  SER A  50      59.393  -4.460 -19.062  1.00  3.31           O  
ATOM    747  H   SER A  50      57.922  -2.298 -17.438  1.00  3.31           H  
ATOM    748  HA  SER A  50      59.384  -4.222 -15.735  1.00  3.31           H  
ATOM    749 1HB  SER A  50      60.303  -5.514 -17.565  1.00  3.31           H  
ATOM    750 2HB  SER A  50      58.550  -5.620 -17.601  1.00  3.31           H  
ATOM    751  HG  SER A  50      59.405  -5.240 -19.627  1.00  3.31           H  
ATOM    752  N   LEU A  51      61.650  -3.180 -16.540  1.00  3.19           N  
ATOM    753  CA  LEU A  51      62.782  -2.266 -16.728  1.00  3.19           C  
ATOM    754  C   LEU A  51      62.941  -1.824 -18.180  1.00  3.19           C  
ATOM    755  O   LEU A  51      63.211  -0.661 -18.446  1.00  3.19           O  
ATOM    756  CB  LEU A  51      64.086  -2.896 -16.240  1.00  3.19           C  
ATOM    757  CG  LEU A  51      65.304  -1.962 -16.290  1.00  3.19           C  
ATOM    758  CD1 LEU A  51      65.062  -0.738 -15.369  1.00  3.19           C  
ATOM    759  CD2 LEU A  51      66.537  -2.717 -15.860  1.00  3.19           C  
ATOM    760  H   LEU A  51      61.785  -4.070 -16.082  1.00  3.19           H  
ATOM    761  HA  LEU A  51      62.601  -1.371 -16.142  1.00  3.19           H  
ATOM    762 1HB  LEU A  51      63.958  -3.233 -15.219  1.00  3.19           H  
ATOM    763 2HB  LEU A  51      64.309  -3.762 -16.863  1.00  3.19           H  
ATOM    764  HG  LEU A  51      65.435  -1.603 -17.305  1.00  3.19           H  
ATOM    765 1HD1 LEU A  51      65.922  -0.071 -15.417  1.00  3.19           H  
ATOM    766 2HD1 LEU A  51      64.171  -0.201 -15.696  1.00  3.19           H  
ATOM    767 3HD1 LEU A  51      64.932  -1.066 -14.345  1.00  3.19           H  
ATOM    768 1HD2 LEU A  51      67.402  -2.054 -15.901  1.00  3.19           H  
ATOM    769 2HD2 LEU A  51      66.407  -3.076 -14.850  1.00  3.19           H  
ATOM    770 3HD2 LEU A  51      66.688  -3.562 -16.523  1.00  3.19           H  
ATOM    771  N   GLN A  52      62.703  -2.728 -19.125  1.00  3.14           N  
ATOM    772  CA  GLN A  52      62.844  -2.406 -20.544  1.00  3.14           C  
ATOM    773  C   GLN A  52      61.842  -1.346 -21.021  1.00  3.14           C  
ATOM    774  O   GLN A  52      62.052  -0.714 -22.057  1.00  3.14           O  
ATOM    775  CB  GLN A  52      62.693  -3.669 -21.396  1.00  3.14           C  
ATOM    776  CG  GLN A  52      63.838  -4.667 -21.248  1.00  3.14           C  
ATOM    777  CD  GLN A  52      63.652  -5.919 -22.106  1.00  3.14           C  
ATOM    778  OE1 GLN A  52      62.527  -6.313 -22.430  1.00  3.14           O  
ATOM    779  NE2 GLN A  52      64.762  -6.549 -22.478  1.00  3.14           N  
ATOM    780  H   GLN A  52      62.443  -3.663 -18.855  1.00  3.14           H  
ATOM    781  HA  GLN A  52      63.846  -2.005 -20.699  1.00  3.14           H  
ATOM    782 1HB  GLN A  52      61.766  -4.176 -21.124  1.00  3.14           H  
ATOM    783 2HB  GLN A  52      62.617  -3.392 -22.447  1.00  3.14           H  
ATOM    784 1HG  GLN A  52      64.764  -4.181 -21.552  1.00  3.14           H  
ATOM    785 2HG  GLN A  52      63.902  -4.972 -20.203  1.00  3.14           H  
ATOM    786 1HE2 GLN A  52      64.704  -7.374 -23.041  1.00  3.14           H  
ATOM    787 2HE2 GLN A  52      65.654  -6.199 -22.198  1.00  3.14           H  
ATOM    788  N   SER A  53      60.726  -1.188 -20.302  1.00  3.16           N  
ATOM    789  CA  SER A  53      59.703  -0.212 -20.651  1.00  3.16           C  
ATOM    790  C   SER A  53      60.053   1.164 -20.079  1.00  3.16           C  
ATOM    791  O   SER A  53      59.387   2.160 -20.374  1.00  3.16           O  
ATOM    792  CB  SER A  53      58.334  -0.668 -20.131  1.00  3.16           C  
ATOM    793  OG  SER A  53      58.255  -0.626 -18.714  1.00  3.16           O  
ATOM    794  H   SER A  53      60.599  -1.711 -19.441  1.00  3.16           H  
ATOM    795  HA  SER A  53      59.656  -0.133 -21.737  1.00  3.16           H  
ATOM    796 1HB  SER A  53      57.547  -0.051 -20.559  1.00  3.16           H  
ATOM    797 2HB  SER A  53      58.161  -1.690 -20.464  1.00  3.16           H  
ATOM    798  HG  SER A  53      59.156  -0.827 -18.392  1.00  3.16           H  
ATOM    799  N   CYS A  54      61.059   1.204 -19.203  1.00  3.28           N  
ATOM    800  CA  CYS A  54      61.443   2.419 -18.524  1.00  3.28           C  
ATOM    801  C   CYS A  54      62.477   3.230 -19.318  1.00  3.28           C  
ATOM    802  O   CYS A  54      63.587   2.748 -19.545  1.00  3.28           O  
ATOM    803  CB  CYS A  54      61.981   2.087 -17.133  1.00  3.28           C  
ATOM    804  SG  CYS A  54      62.416   3.503 -16.159  1.00  3.28           S  
ATOM    805  H   CYS A  54      61.608   0.367 -19.012  1.00  3.28           H  
ATOM    806  HA  CYS A  54      60.537   2.983 -18.401  1.00  3.28           H  
ATOM    807 1HB  CYS A  54      61.242   1.505 -16.580  1.00  3.28           H  
ATOM    808 2HB  CYS A  54      62.866   1.467 -17.224  1.00  3.28           H  
ATOM    809  HG  CYS A  54      62.595   2.814 -15.029  1.00  3.28           H  
ATOM    810  N   PRO A  55      62.194   4.497 -19.683  1.00  3.48           N  
ATOM    811  CA  PRO A  55      63.059   5.369 -20.466  1.00  3.48           C  
ATOM    812  C   PRO A  55      64.353   5.699 -19.730  1.00  3.48           C  
ATOM    813  O   PRO A  55      65.329   6.146 -20.333  1.00  3.48           O  
ATOM    814  CB  PRO A  55      62.194   6.617 -20.672  1.00  3.48           C  
ATOM    815  CG  PRO A  55      61.220   6.612 -19.524  1.00  3.48           C  
ATOM    816  CD  PRO A  55      60.934   5.154 -19.251  1.00  3.48           C  
ATOM    817  HA  PRO A  55      63.279   4.881 -21.428  1.00  3.48           H  
ATOM    818 1HB  PRO A  55      62.833   7.513 -20.673  1.00  3.48           H  
ATOM    819 2HB  PRO A  55      61.700   6.572 -21.652  1.00  3.48           H  
ATOM    820 1HG  PRO A  55      61.653   7.123 -18.653  1.00  3.48           H  
ATOM    821 2HG  PRO A  55      60.310   7.171 -19.790  1.00  3.48           H  
ATOM    822 1HD  PRO A  55      60.768   5.074 -18.168  1.00  3.48           H  
ATOM    823 2HD  PRO A  55      60.076   4.791 -19.844  1.00  3.48           H  
ATOM    824  N   LEU A  56      64.359   5.482 -18.421  1.00  3.76           N  
ATOM    825  CA  LEU A  56      65.512   5.764 -17.598  1.00  3.76           C  
ATOM    826  C   LEU A  56      66.454   4.571 -17.467  1.00  3.76           C  
ATOM    827  O   LEU A  56      67.486   4.674 -16.802  1.00  3.76           O  
ATOM    828  CB  LEU A  56      65.070   6.188 -16.204  1.00  3.76           C  
ATOM    829  CG  LEU A  56      64.227   7.436 -16.152  1.00  3.76           C  
ATOM    830  CD1 LEU A  56      63.797   7.667 -14.726  1.00  3.76           C  
ATOM    831  CD2 LEU A  56      65.025   8.590 -16.695  1.00  3.76           C  
ATOM    832  H   LEU A  56      63.535   5.113 -17.972  1.00  3.76           H  
ATOM    833  HA  LEU A  56      66.065   6.583 -18.055  1.00  3.76           H  
ATOM    834 1HB  LEU A  56      64.520   5.384 -15.747  1.00  3.76           H  
ATOM    835 2HB  LEU A  56      65.959   6.368 -15.604  1.00  3.76           H  
ATOM    836  HG  LEU A  56      63.329   7.306 -16.758  1.00  3.76           H  
ATOM    837 1HD1 LEU A  56      63.194   8.567 -14.672  1.00  3.76           H  
ATOM    838 2HD1 LEU A  56      63.214   6.812 -14.390  1.00  3.76           H  
ATOM    839 3HD1 LEU A  56      64.680   7.789 -14.095  1.00  3.76           H  
ATOM    840 1HD2 LEU A  56      64.423   9.499 -16.661  1.00  3.76           H  
ATOM    841 2HD2 LEU A  56      65.923   8.727 -16.090  1.00  3.76           H  
ATOM    842 3HD2 LEU A  56      65.308   8.379 -17.727  1.00  3.76           H  
ATOM    843  N   ALA A  57      66.144   3.438 -18.117  1.00  4.09           N  
ATOM    844  CA  ALA A  57      66.993   2.243 -17.999  1.00  4.09           C  
ATOM    845  C   ALA A  57      68.264   2.367 -18.845  1.00  4.09           C  
ATOM    846  O   ALA A  57      68.530   1.576 -19.755  1.00  4.09           O  
ATOM    847  CB  ALA A  57      66.220   1.014 -18.439  1.00  4.09           C  
ATOM    848  H   ALA A  57      65.293   3.376 -18.677  1.00  4.09           H  
ATOM    849  HA  ALA A  57      67.282   2.132 -16.956  1.00  4.09           H  
ATOM    850 1HB  ALA A  57      66.844   0.130 -18.327  1.00  4.09           H  
ATOM    851 2HB  ALA A  57      65.324   0.910 -17.830  1.00  4.09           H  
ATOM    852 3HB  ALA A  57      65.925   1.123 -19.482  1.00  4.09           H  
ATOM    853  N   LYS A  58      69.096   3.331 -18.489  1.00  4.44           N  
ATOM    854  CA  LYS A  58      70.303   3.658 -19.227  1.00  4.44           C  
ATOM    855  C   LYS A  58      71.460   2.770 -18.809  1.00  4.44           C  
ATOM    856  O   LYS A  58      72.410   3.213 -18.167  1.00  4.44           O  
ATOM    857  CB  LYS A  58      70.627   5.134 -19.015  1.00  4.44           C  
ATOM    858  CG  LYS A  58      69.555   6.073 -19.580  1.00  4.44           C  
ATOM    859  CD  LYS A  58      69.877   7.532 -19.317  1.00  4.44           C  
ATOM    860  CE  LYS A  58      68.775   8.441 -19.860  1.00  4.44           C  
ATOM    861  NZ  LYS A  58      69.069   9.883 -19.611  1.00  4.44           N  
ATOM    862  H   LYS A  58      68.823   3.900 -17.696  1.00  4.44           H  
ATOM    863  HA  LYS A  58      70.117   3.489 -20.289  1.00  4.44           H  
ATOM    864 1HB  LYS A  58      70.723   5.336 -17.947  1.00  4.44           H  
ATOM    865 2HB  LYS A  58      71.579   5.372 -19.488  1.00  4.44           H  
ATOM    866 1HG  LYS A  58      69.467   5.916 -20.655  1.00  4.44           H  
ATOM    867 2HG  LYS A  58      68.595   5.840 -19.123  1.00  4.44           H  
ATOM    868 1HD  LYS A  58      69.972   7.692 -18.242  1.00  4.44           H  
ATOM    869 2HD  LYS A  58      70.822   7.791 -19.793  1.00  4.44           H  
ATOM    870 1HE  LYS A  58      68.676   8.278 -20.932  1.00  4.44           H  
ATOM    871 2HE  LYS A  58      67.829   8.181 -19.375  1.00  4.44           H  
ATOM    872 1HZ  LYS A  58      68.317  10.446 -19.984  1.00  4.44           H  
ATOM    873 2HZ  LYS A  58      69.151  10.047 -18.617  1.00  4.44           H  
ATOM    874 3HZ  LYS A  58      69.935  10.134 -20.065  1.00  4.44           H  
ATOM    875  N   LYS A  59      71.361   1.499 -19.180  1.00  4.75           N  
ATOM    876  CA  LYS A  59      72.360   0.494 -18.812  1.00  4.75           C  
ATOM    877  C   LYS A  59      73.738   0.770 -19.409  1.00  4.75           C  
ATOM    878  O   LYS A  59      74.762   0.444 -18.793  1.00  4.75           O  
ATOM    879  CB  LYS A  59      71.909  -0.897 -19.253  1.00  4.75           C  
ATOM    880  CG  LYS A  59      70.731  -1.467 -18.476  1.00  4.75           C  
ATOM    881  CD  LYS A  59      70.376  -2.859 -18.983  1.00  4.75           C  
ATOM    882  CE  LYS A  59      69.209  -3.453 -18.222  1.00  4.75           C  
ATOM    883  NZ  LYS A  59      68.858  -4.816 -18.719  1.00  4.75           N  
ATOM    884  H   LYS A  59      70.518   1.241 -19.696  1.00  4.75           H  
ATOM    885  HA  LYS A  59      72.461   0.500 -17.727  1.00  4.75           H  
ATOM    886 1HB  LYS A  59      71.632  -0.869 -20.307  1.00  4.75           H  
ATOM    887 2HB  LYS A  59      72.743  -1.593 -19.156  1.00  4.75           H  
ATOM    888 1HG  LYS A  59      70.980  -1.519 -17.416  1.00  4.75           H  
ATOM    889 2HG  LYS A  59      69.865  -0.810 -18.599  1.00  4.75           H  
ATOM    890 1HD  LYS A  59      70.113  -2.800 -20.040  1.00  4.75           H  
ATOM    891 2HD  LYS A  59      71.241  -3.516 -18.878  1.00  4.75           H  
ATOM    892 1HE  LYS A  59      69.468  -3.516 -17.166  1.00  4.75           H  
ATOM    893 2HE  LYS A  59      68.344  -2.799 -18.336  1.00  4.75           H  
ATOM    894 1HZ  LYS A  59      68.079  -5.182 -18.189  1.00  4.75           H  
ATOM    895 2HZ  LYS A  59      68.607  -4.766 -19.696  1.00  4.75           H  
ATOM    896 3HZ  LYS A  59      69.654  -5.428 -18.607  1.00  4.75           H  
ATOM    897  N   ARG A  60      73.749   1.322 -20.620  1.00  5.01           N  
ATOM    898  CA  ARG A  60      74.973   1.604 -21.356  1.00  5.01           C  
ATOM    899  C   ARG A  60      74.871   2.961 -22.044  1.00  5.01           C  
ATOM    900  O   ARG A  60      75.884   3.607 -22.311  1.00  5.01           O  
ATOM    901  OXT ARG A  60      73.786   3.308 -22.512  1.00  5.01           O  
ATOM    902  CB  ARG A  60      75.246   0.523 -22.403  1.00  5.01           C  
ATOM    903  CG  ARG A  60      75.522  -0.890 -21.852  1.00  5.01           C  
ATOM    904  CD  ARG A  60      76.838  -0.963 -21.153  1.00  5.01           C  
ATOM    905  NE  ARG A  60      77.147  -2.310 -20.698  1.00  5.01           N  
ATOM    906  CZ  ARG A  60      76.750  -2.853 -19.524  1.00  5.01           C  
ATOM    907  NH1 ARG A  60      76.021  -2.170 -18.663  1.00  5.01           N  
ATOM    908  NH2 ARG A  60      77.104  -4.095 -19.231  1.00  5.01           N  
ATOM    909  H   ARG A  60      72.861   1.561 -21.037  1.00  5.01           H  
ATOM    910  HA  ARG A  60      75.806   1.632 -20.654  1.00  5.01           H  
ATOM    911 1HB  ARG A  60      74.391   0.449 -23.073  1.00  5.01           H  
ATOM    912 2HB  ARG A  60      76.107   0.813 -23.005  1.00  5.01           H  
ATOM    913 1HG  ARG A  60      74.742  -1.194 -21.161  1.00  5.01           H  
ATOM    914 2HG  ARG A  60      75.551  -1.593 -22.684  1.00  5.01           H  
ATOM    915 1HD  ARG A  60      77.627  -0.645 -21.833  1.00  5.01           H  
ATOM    916 2HD  ARG A  60      76.825  -0.306 -20.284  1.00  5.01           H  
ATOM    917  HE  ARG A  60      77.705  -2.887 -21.310  1.00  5.01           H  
ATOM    918 1HH1 ARG A  60      75.725  -1.199 -18.854  1.00  5.01           H  
ATOM    919 2HH1 ARG A  60      75.743  -2.598 -17.794  1.00  5.01           H  
ATOM    920 1HH2 ARG A  60      77.664  -4.628 -19.882  1.00  5.01           H  
ATOM    921 2HH2 ARG A  60      76.814  -4.509 -18.357  1.00  5.01           H  
ENDMDL

REMARK ID 642861 DOMAINID 636459 MODEL 2 line_1_sample45
MODEL     2
ATOM      1  N   MET A   1       2.881   0.885   2.329  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.981   1.129   0.897  1.00 24.67           C  
ATOM      3  C   MET A   1       2.960   2.613   0.574  1.00 24.67           C  
ATOM      4  O   MET A   1       1.910   3.255   0.621  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.841   0.424   0.165  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.845   0.605  -1.353  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.243  -0.172  -2.186  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.034   0.588  -3.771  1.00 24.67           C  
ATOM      9 1H   MET A   1       3.523   0.153   2.595  1.00 24.67           H  
ATOM     10 2H   MET A   1       3.111   1.733   2.828  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.938   0.606   2.557  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.930   0.727   0.543  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.877  -0.643   0.377  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.887   0.800   0.536  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.926   0.199  -1.772  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.870   1.676  -1.582  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.810   0.261  -4.446  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.062   0.328  -4.177  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.094   1.658  -3.639  1.00 24.67           H  
ATOM     20  N   SER A   2       4.127   3.169   0.273  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.219   4.582  -0.087  1.00 24.67           C  
ATOM     22  C   SER A   2       3.536   4.878  -1.408  1.00 24.67           C  
ATOM     23  O   SER A   2       3.714   4.149  -2.387  1.00 24.67           O  
ATOM     24  CB  SER A   2       5.654   5.055  -0.183  1.00 24.67           C  
ATOM     25  OG  SER A   2       5.700   6.394  -0.646  1.00 24.67           O  
ATOM     26  H   SER A   2       4.966   2.606   0.262  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.718   5.164   0.688  1.00 24.67           H  
ATOM     28 1HB  SER A   2       6.126   4.989   0.796  1.00 24.67           H  
ATOM     29 2HB  SER A   2       6.213   4.411  -0.864  1.00 24.67           H  
ATOM     30  HG  SER A   2       6.628   6.666  -0.561  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.909   6.044  -1.479  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.277   6.501  -2.708  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.315   6.658  -3.819  1.00 24.67           C  
ATOM     34  O   LEU A   3       2.987   6.584  -5.009  1.00 24.67           O  
ATOM     35  CB  LEU A   3       1.574   7.839  -2.467  1.00 24.67           C  
ATOM     36  CG  LEU A   3       0.371   7.779  -1.522  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -0.148   9.189  -1.277  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -0.695   6.888  -2.128  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.835   6.606  -0.644  1.00 24.67           H  
ATOM     40  HA  LEU A   3       1.538   5.761  -3.016  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.295   8.543  -2.054  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       1.225   8.224  -3.425  1.00 24.67           H  
ATOM     43  HG  LEU A   3       0.682   7.363  -0.563  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -0.998   9.150  -0.596  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       0.642   9.796  -0.837  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -0.461   9.630  -2.223  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -1.551   6.832  -1.458  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -1.014   7.291  -3.089  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3      -0.291   5.884  -2.278  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.578   6.893  -3.447  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.603   7.035  -4.463  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.747   5.732  -5.233  1.00 24.67           C  
ATOM     53  O   GLU A   4       5.978   5.744  -6.440  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.957   7.421  -3.862  1.00 24.67           C  
ATOM     55  CG  GLU A   4       7.032   8.839  -3.292  1.00 24.67           C  
ATOM     56  CD  GLU A   4       8.387   9.169  -2.697  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       9.213   8.288  -2.614  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       8.591  10.303  -2.328  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.834   6.913  -2.459  1.00 24.67           H  
ATOM     60  HA  GLU A   4       5.297   7.814  -5.163  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       7.202   6.724  -3.058  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.731   7.322  -4.622  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.811   9.551  -4.086  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       6.266   8.944  -2.523  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.620   4.598  -4.538  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.787   3.317  -5.192  1.00 24.67           C  
ATOM     67  C   ASN A   5       4.558   3.022  -6.033  1.00 24.67           C  
ATOM     68  O   ASN A   5       4.650   2.413  -7.100  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.092   2.232  -4.186  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.488   2.353  -3.621  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.396   2.940  -4.233  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       7.684   1.797  -2.456  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.355   4.622  -3.559  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.634   3.383  -5.871  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.386   2.295  -3.360  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       5.981   1.255  -4.650  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       8.587   1.835  -2.026  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.934   1.325  -1.997  1.00 24.67           H  
ATOM     79  N   GLU A   6       3.390   3.502  -5.587  1.00 24.67           N  
ATOM     80  CA  GLU A   6       2.196   3.280  -6.401  1.00 24.67           C  
ATOM     81  C   GLU A   6       2.368   4.003  -7.737  1.00 24.67           C  
ATOM     82  O   GLU A   6       2.021   3.467  -8.796  1.00 24.67           O  
ATOM     83  CB  GLU A   6       0.911   3.781  -5.721  1.00 24.67           C  
ATOM     84  CG  GLU A   6       0.448   2.985  -4.508  1.00 24.67           C  
ATOM     85  CD  GLU A   6      -0.863   3.485  -3.945  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      -1.312   4.524  -4.363  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      -1.429   2.811  -3.118  1.00 24.67           O  
ATOM     88  H   GLU A   6       3.351   3.977  -4.683  1.00 24.67           H  
ATOM     89  HA  GLU A   6       2.096   2.214  -6.594  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       1.053   4.812  -5.402  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       0.100   3.778  -6.446  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       0.345   1.939  -4.779  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       1.210   3.069  -3.734  1.00 24.67           H  
ATOM     94  N   ASP A   7       2.974   5.196  -7.685  1.00 24.67           N  
ATOM     95  CA  ASP A   7       3.206   5.996  -8.879  1.00 24.67           C  
ATOM     96  C   ASP A   7       4.261   5.339  -9.766  1.00 24.67           C  
ATOM     97  O   ASP A   7       4.088   5.249 -10.987  1.00 24.67           O  
ATOM     98  CB  ASP A   7       3.651   7.411  -8.488  1.00 24.67           C  
ATOM     99  CG  ASP A   7       3.656   8.399  -9.654  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       2.600   8.661 -10.180  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       4.709   8.886 -10.019  1.00 24.67           O  
ATOM    102  H   ASP A   7       3.220   5.582  -6.770  1.00 24.67           H  
ATOM    103  HA  ASP A   7       2.274   6.063  -9.437  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       2.996   7.789  -7.700  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       4.658   7.363  -8.067  1.00 24.67           H  
ATOM    106  N   LYS A   8       5.338   4.823  -9.170  1.00 24.67           N  
ATOM    107  CA  LYS A   8       6.371   4.174  -9.967  1.00 24.67           C  
ATOM    108  C   LYS A   8       5.789   2.973 -10.704  1.00 24.67           C  
ATOM    109  O   LYS A   8       6.090   2.744 -11.881  1.00 24.67           O  
ATOM    110  CB  LYS A   8       7.526   3.726  -9.074  1.00 24.67           C  
ATOM    111  CG  LYS A   8       8.376   4.856  -8.509  1.00 24.67           C  
ATOM    112  CD  LYS A   8       9.417   4.322  -7.539  1.00 24.67           C  
ATOM    113  CE  LYS A   8      10.183   5.446  -6.868  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      11.132   4.928  -5.846  1.00 24.67           N  
ATOM    115  H   LYS A   8       5.461   4.924  -8.160  1.00 24.67           H  
ATOM    116  HA  LYS A   8       6.740   4.887 -10.708  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       7.123   3.163  -8.233  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       8.178   3.056  -9.630  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       8.891   5.355  -9.331  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       7.754   5.583  -8.014  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       8.921   3.729  -6.771  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      10.117   3.682  -8.071  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      10.739   6.001  -7.620  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       9.473   6.119  -6.381  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      11.617   5.701  -5.414  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      10.602   4.420  -5.138  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      11.798   4.308  -6.281  1.00 24.67           H  
ATOM    128  N   ARG A   9       4.923   2.215 -10.022  1.00 24.67           N  
ATOM    129  CA  ARG A   9       4.307   1.052 -10.637  1.00 24.67           C  
ATOM    130  C   ARG A   9       3.347   1.459 -11.747  1.00 24.67           C  
ATOM    131  O   ARG A   9       3.348   0.860 -12.825  1.00 24.67           O  
ATOM    132  CB  ARG A   9       3.563   0.238  -9.590  1.00 24.67           C  
ATOM    133  CG  ARG A   9       4.456  -0.493  -8.590  1.00 24.67           C  
ATOM    134  CD  ARG A   9       3.656  -1.156  -7.529  1.00 24.67           C  
ATOM    135  NE  ARG A   9       4.497  -1.834  -6.554  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       4.039  -2.474  -5.460  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       2.748  -2.528  -5.219  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       4.889  -3.046  -4.627  1.00 24.67           N  
ATOM    139  H   ARG A   9       4.711   2.434  -9.047  1.00 24.67           H  
ATOM    140  HA  ARG A   9       5.094   0.431 -11.062  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       2.914   0.903  -9.020  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       2.930  -0.499 -10.081  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       5.026  -1.259  -9.113  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       5.143   0.209  -8.125  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       3.069  -0.399  -7.004  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       2.989  -1.889  -7.977  1.00 24.67           H  
ATOM    147  HE  ARG A   9       5.497  -1.813  -6.704  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       2.098  -2.090  -5.854  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       2.409  -3.006  -4.396  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       5.882  -3.004  -4.810  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       4.546  -3.523  -3.807  1.00 24.67           H  
ATOM    152  N   ALA A  10       2.564   2.520 -11.526  1.00 24.67           N  
ATOM    153  CA  ALA A  10       1.632   2.977 -12.549  1.00 24.67           C  
ATOM    154  C   ALA A  10       2.376   3.398 -13.813  1.00 24.67           C  
ATOM    155  O   ALA A  10       1.957   3.082 -14.938  1.00 24.67           O  
ATOM    156  CB  ALA A  10       0.821   4.144 -12.016  1.00 24.67           C  
ATOM    157  H   ALA A  10       2.578   2.992 -10.620  1.00 24.67           H  
ATOM    158  HA  ALA A  10       0.968   2.152 -12.799  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       0.113   4.474 -12.772  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       0.284   3.832 -11.120  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       1.495   4.965 -11.763  1.00 24.67           H  
ATOM    162  N   ARG A  11       3.502   4.090 -13.627  1.00 24.67           N  
ATOM    163  CA  ARG A  11       4.311   4.553 -14.744  1.00 24.67           C  
ATOM    164  C   ARG A  11       4.983   3.388 -15.456  1.00 24.67           C  
ATOM    165  O   ARG A  11       5.016   3.332 -16.691  1.00 24.67           O  
ATOM    166  CB  ARG A  11       5.347   5.540 -14.241  1.00 24.67           C  
ATOM    167  CG  ARG A  11       4.776   6.894 -13.809  1.00 24.67           C  
ATOM    168  CD  ARG A  11       5.824   7.789 -13.262  1.00 24.67           C  
ATOM    169  NE  ARG A  11       5.270   9.055 -12.793  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       5.040  10.134 -13.568  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       5.329  10.099 -14.855  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       4.524  11.232 -13.041  1.00 24.67           N  
ATOM    173  H   ARG A  11       3.789   4.333 -12.676  1.00 24.67           H  
ATOM    174  HA  ARG A  11       3.659   5.066 -15.449  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       5.855   5.112 -13.374  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       6.096   5.713 -15.011  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       4.320   7.386 -14.665  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       4.021   6.744 -13.035  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       6.296   7.296 -12.409  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       6.570   8.000 -14.023  1.00 24.67           H  
ATOM    181  HE  ARG A  11       5.021   9.119 -11.788  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       5.722   9.262 -15.260  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       5.157  10.908 -15.434  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       4.298  11.268 -12.049  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       4.352  12.035 -13.620  1.00 24.67           H  
ATOM    186  N   THR A  12       5.465   2.415 -14.683  1.00 24.67           N  
ATOM    187  CA  THR A  12       6.127   1.258 -15.255  1.00 24.67           C  
ATOM    188  C   THR A  12       5.163   0.478 -16.128  1.00 24.67           C  
ATOM    189  O   THR A  12       5.490   0.120 -17.261  1.00 24.67           O  
ATOM    190  CB  THR A  12       6.668   0.337 -14.149  1.00 24.67           C  
ATOM    191  OG1 THR A  12       7.638   1.049 -13.361  1.00 24.67           O  
ATOM    192  CG2 THR A  12       7.300  -0.902 -14.763  1.00 24.67           C  
ATOM    193  H   THR A  12       5.422   2.498 -13.667  1.00 24.67           H  
ATOM    194  HA  THR A  12       6.956   1.599 -15.874  1.00 24.67           H  
ATOM    195  HB  THR A  12       5.845   0.035 -13.502  1.00 24.67           H  
ATOM    196  HG1 THR A  12       7.186   1.796 -12.901  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       7.671  -1.548 -13.970  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       6.551  -1.436 -15.350  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       8.125  -0.607 -15.409  1.00 24.67           H  
ATOM    200  N   ARG A  13       3.957   0.243 -15.611  1.00 24.67           N  
ATOM    201  CA  ARG A  13       2.938  -0.495 -16.336  1.00 24.67           C  
ATOM    202  C   ARG A  13       2.495   0.261 -17.582  1.00 24.67           C  
ATOM    203  O   ARG A  13       2.320  -0.334 -18.650  1.00 24.67           O  
ATOM    204  CB  ARG A  13       1.755  -0.734 -15.425  1.00 24.67           C  
ATOM    205  CG  ARG A  13       2.031  -1.726 -14.304  1.00 24.67           C  
ATOM    206  CD  ARG A  13       0.923  -1.782 -13.320  1.00 24.67           C  
ATOM    207  NE  ARG A  13       1.214  -2.712 -12.235  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       0.521  -2.790 -11.081  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      -0.499  -1.987 -10.869  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       0.870  -3.674 -10.160  1.00 24.67           N  
ATOM    211  H   ARG A  13       3.749   0.569 -14.667  1.00 24.67           H  
ATOM    212  HA  ARG A  13       3.354  -1.457 -16.631  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       1.463   0.212 -14.961  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       0.908  -1.096 -16.004  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       2.159  -2.720 -14.728  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       2.944  -1.439 -13.783  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       0.780  -0.789 -12.888  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       0.007  -2.104 -13.812  1.00 24.67           H  
ATOM    219  HE  ARG A  13       1.991  -3.347 -12.359  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      -0.763  -1.312 -11.572  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      -1.019  -2.047 -10.005  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       1.653  -4.293 -10.325  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       0.351  -3.736  -9.297  1.00 24.67           H  
ATOM    224  N   SER A  14       2.369   1.585 -17.477  1.00 24.67           N  
ATOM    225  CA  SER A  14       1.948   2.372 -18.619  1.00 24.67           C  
ATOM    226  C   SER A  14       2.954   2.226 -19.755  1.00 24.67           C  
ATOM    227  O   SER A  14       2.576   2.089 -20.918  1.00 24.67           O  
ATOM    228  CB  SER A  14       1.814   3.827 -18.220  1.00 24.67           C  
ATOM    229  OG  SER A  14       0.787   3.997 -17.271  1.00 24.67           O  
ATOM    230  H   SER A  14       2.511   2.056 -16.582  1.00 24.67           H  
ATOM    231  HA  SER A  14       0.981   2.001 -18.961  1.00 24.67           H  
ATOM    232 1HB  SER A  14       2.757   4.177 -17.803  1.00 24.67           H  
ATOM    233 2HB  SER A  14       1.603   4.426 -19.101  1.00 24.67           H  
ATOM    234  HG  SER A  14       1.108   3.558 -16.446  1.00 24.67           H  
ATOM    235  N   LYS A  15       4.247   2.236 -19.411  1.00 24.25           N  
ATOM    236  CA  LYS A  15       5.298   2.071 -20.405  1.00 24.25           C  
ATOM    237  C   LYS A  15       5.375   0.633 -20.921  1.00 24.25           C  
ATOM    238  O   LYS A  15       5.572   0.407 -22.116  1.00 24.25           O  
ATOM    239  CB  LYS A  15       6.644   2.484 -19.825  1.00 24.25           C  
ATOM    240  CG  LYS A  15       6.790   3.984 -19.583  1.00 24.25           C  
ATOM    241  CD  LYS A  15       8.142   4.311 -18.975  1.00 24.25           C  
ATOM    242  CE  LYS A  15       8.297   5.801 -18.727  1.00 24.25           C  
ATOM    243  NZ  LYS A  15       9.614   6.121 -18.109  1.00 24.25           N  
ATOM    244  H   LYS A  15       4.503   2.385 -18.434  1.00 24.25           H  
ATOM    245  HA  LYS A  15       5.074   2.719 -21.248  1.00 24.25           H  
ATOM    246 1HB  LYS A  15       6.786   1.980 -18.864  1.00 24.25           H  
ATOM    247 2HB  LYS A  15       7.445   2.162 -20.487  1.00 24.25           H  
ATOM    248 1HG  LYS A  15       6.677   4.519 -20.526  1.00 24.25           H  
ATOM    249 2HG  LYS A  15       6.005   4.314 -18.902  1.00 24.25           H  
ATOM    250 1HD  LYS A  15       8.238   3.782 -18.025  1.00 24.25           H  
ATOM    251 2HD  LYS A  15       8.935   3.975 -19.642  1.00 24.25           H  
ATOM    252 1HE  LYS A  15       8.211   6.332 -19.673  1.00 24.25           H  
ATOM    253 2HE  LYS A  15       7.503   6.136 -18.059  1.00 24.25           H  
ATOM    254 1HZ  LYS A  15       9.684   7.117 -17.959  1.00 24.25           H  
ATOM    255 2HZ  LYS A  15       9.696   5.639 -17.225  1.00 24.25           H  
ATOM    256 3HZ  LYS A  15      10.356   5.823 -18.726  1.00 24.25           H  
ATOM    257  N   ALA A  16       5.169  -0.344 -20.032  1.00 22.71           N  
ATOM    258  CA  ALA A  16       5.238  -1.766 -20.368  1.00 22.71           C  
ATOM    259  C   ALA A  16       4.248  -2.140 -21.459  1.00 22.71           C  
ATOM    260  O   ALA A  16       4.522  -3.002 -22.295  1.00 22.71           O  
ATOM    261  CB  ALA A  16       4.957  -2.611 -19.142  1.00 22.71           C  
ATOM    262  H   ALA A  16       5.010  -0.097 -19.057  1.00 22.71           H  
ATOM    263  HA  ALA A  16       6.244  -1.976 -20.730  1.00 22.71           H  
ATOM    264 1HB  ALA A  16       5.039  -3.665 -19.399  1.00 22.71           H  
ATOM    265 2HB  ALA A  16       5.675  -2.367 -18.359  1.00 22.71           H  
ATOM    266 3HB  ALA A  16       3.951  -2.401 -18.791  1.00 22.71           H  
ATOM    267  N   LEU A  17       3.104  -1.468 -21.468  1.00 19.83           N  
ATOM    268  CA  LEU A  17       2.055  -1.728 -22.438  1.00 19.83           C  
ATOM    269  C   LEU A  17       2.316  -1.100 -23.816  1.00 19.83           C  
ATOM    270  O   LEU A  17       1.598  -1.385 -24.782  1.00 19.83           O  
ATOM    271  CB  LEU A  17       0.735  -1.208 -21.870  1.00 19.83           C  
ATOM    272  CG  LEU A  17       0.233  -1.944 -20.620  1.00 19.83           C  
ATOM    273  CD1 LEU A  17      -0.983  -1.225 -20.068  1.00 19.83           C  
ATOM    274  CD2 LEU A  17      -0.090  -3.378 -20.983  1.00 19.83           C  
ATOM    275  H   LEU A  17       2.935  -0.787 -20.723  1.00 19.83           H  
ATOM    276  HA  LEU A  17       1.979  -2.806 -22.565  1.00 19.83           H  
ATOM    277 1HB  LEU A  17       0.875  -0.157 -21.597  1.00 19.83           H  
ATOM    278 2HB  LEU A  17      -0.033  -1.269 -22.637  1.00 19.83           H  
ATOM    279  HG  LEU A  17       1.003  -1.941 -19.860  1.00 19.83           H  
ATOM    280 1HD1 LEU A  17      -1.337  -1.740 -19.175  1.00 19.83           H  
ATOM    281 2HD1 LEU A  17      -0.704  -0.201 -19.811  1.00 19.83           H  
ATOM    282 3HD1 LEU A  17      -1.771  -1.213 -20.818  1.00 19.83           H  
ATOM    283 1HD2 LEU A  17      -0.441  -3.907 -20.097  1.00 19.83           H  
ATOM    284 2HD2 LEU A  17      -0.868  -3.393 -21.747  1.00 19.83           H  
ATOM    285 3HD2 LEU A  17       0.808  -3.864 -21.367  1.00 19.83           H  
ATOM    286  N   ARG A  18       3.353  -0.273 -23.948  1.00 16.09           N  
ATOM    287  CA  ARG A  18       3.619   0.392 -25.225  1.00 16.09           C  
ATOM    288  C   ARG A  18       4.416  -0.495 -26.178  1.00 16.09           C  
ATOM    289  O   ARG A  18       5.593  -0.247 -26.453  1.00 16.09           O  
ATOM    290  CB  ARG A  18       4.370   1.695 -25.007  1.00 16.09           C  
ATOM    291  CG  ARG A  18       3.594   2.747 -24.246  1.00 16.09           C  
ATOM    292  CD  ARG A  18       4.375   3.996 -24.060  1.00 16.09           C  
ATOM    293  NE  ARG A  18       3.624   4.991 -23.310  1.00 16.09           N  
ATOM    294  CZ  ARG A  18       4.047   6.244 -23.055  1.00 16.09           C  
ATOM    295  NH1 ARG A  18       5.219   6.648 -23.494  1.00 16.09           N  
ATOM    296  NH2 ARG A  18       3.282   7.071 -22.363  1.00 16.09           N  
ATOM    297  H   ARG A  18       3.976  -0.087 -23.163  1.00 16.09           H  
ATOM    298  HA  ARG A  18       2.663   0.626 -25.693  1.00 16.09           H  
ATOM    299 1HB  ARG A  18       5.285   1.496 -24.453  1.00 16.09           H  
ATOM    300 2HB  ARG A  18       4.652   2.116 -25.970  1.00 16.09           H  
ATOM    301 1HG  ARG A  18       2.676   2.985 -24.780  1.00 16.09           H  
ATOM    302 2HG  ARG A  18       3.349   2.354 -23.265  1.00 16.09           H  
ATOM    303 1HD  ARG A  18       5.290   3.772 -23.512  1.00 16.09           H  
ATOM    304 2HD  ARG A  18       4.627   4.418 -25.031  1.00 16.09           H  
ATOM    305  HE  ARG A  18       2.716   4.716 -22.953  1.00 16.09           H  
ATOM    306 1HH1 ARG A  18       5.804   6.019 -24.026  1.00 16.09           H  
ATOM    307 2HH1 ARG A  18       5.533   7.589 -23.303  1.00 16.09           H  
ATOM    308 1HH2 ARG A  18       2.379   6.763 -22.028  1.00 16.09           H  
ATOM    309 2HH2 ARG A  18       3.597   8.011 -22.173  1.00 16.09           H  
ATOM    310  N   GLY A  19       3.758  -1.533 -26.678  1.00 12.28           N  
ATOM    311  CA  GLY A  19       4.410  -2.502 -27.548  1.00 12.28           C  
ATOM    312  C   GLY A  19       4.423  -2.006 -28.993  1.00 12.28           C  
ATOM    313  O   GLY A  19       3.979  -0.890 -29.266  1.00 12.28           O  
ATOM    314  H   GLY A  19       2.787  -1.649 -26.382  1.00 12.28           H  
ATOM    315 1HA  GLY A  19       5.426  -2.654 -27.188  1.00 12.28           H  
ATOM    316 2HA  GLY A  19       3.887  -3.455 -27.480  1.00 12.28           H  
ATOM    317  N   PRO A  20       4.933  -2.809 -29.938  1.00  9.08           N  
ATOM    318  CA  PRO A  20       5.024  -2.492 -31.349  1.00  9.08           C  
ATOM    319  C   PRO A  20       3.633  -2.204 -31.916  1.00  9.08           C  
ATOM    320  O   PRO A  20       2.662  -2.826 -31.481  1.00  9.08           O  
ATOM    321  CB  PRO A  20       5.610  -3.781 -31.942  1.00  9.08           C  
ATOM    322  CG  PRO A  20       6.331  -4.444 -30.789  1.00  9.08           C  
ATOM    323  CD  PRO A  20       5.488  -4.126 -29.575  1.00  9.08           C  
ATOM    324  HA  PRO A  20       5.713  -1.645 -31.453  1.00  9.08           H  
ATOM    325 1HB  PRO A  20       4.801  -4.400 -32.362  1.00  9.08           H  
ATOM    326 2HB  PRO A  20       6.285  -3.538 -32.775  1.00  9.08           H  
ATOM    327 1HG  PRO A  20       6.422  -5.527 -30.971  1.00  9.08           H  
ATOM    328 2HG  PRO A  20       7.356  -4.050 -30.709  1.00  9.08           H  
ATOM    329 1HD  PRO A  20       4.683  -4.866 -29.453  1.00  9.08           H  
ATOM    330 2HD  PRO A  20       6.146  -4.074 -28.703  1.00  9.08           H  
ATOM    331  N   PRO A  21       3.503  -1.301 -32.895  1.00  6.75           N  
ATOM    332  CA  PRO A  21       2.265  -0.960 -33.565  1.00  6.75           C  
ATOM    333  C   PRO A  21       1.805  -2.065 -34.505  1.00  6.75           C  
ATOM    334  O   PRO A  21       2.622  -2.789 -35.079  1.00  6.75           O  
ATOM    335  CB  PRO A  21       2.643   0.310 -34.331  1.00  6.75           C  
ATOM    336  CG  PRO A  21       4.129   0.167 -34.595  1.00  6.75           C  
ATOM    337  CD  PRO A  21       4.677  -0.553 -33.375  1.00  6.75           C  
ATOM    338  HA  PRO A  21       1.494  -0.751 -32.807  1.00  6.75           H  
ATOM    339 1HB  PRO A  21       2.052   0.370 -35.262  1.00  6.75           H  
ATOM    340 2HB  PRO A  21       2.397   1.200 -33.734  1.00  6.75           H  
ATOM    341 1HG  PRO A  21       4.288  -0.398 -35.527  1.00  6.75           H  
ATOM    342 2HG  PRO A  21       4.582   1.158 -34.746  1.00  6.75           H  
ATOM    343 1HD  PRO A  21       5.481  -1.233 -33.688  1.00  6.75           H  
ATOM    344 2HD  PRO A  21       5.006   0.180 -32.619  1.00  6.75           H  
ATOM    345  N   GLU A  22       0.503  -2.122 -34.738  1.00  5.20           N  
ATOM    346  CA  GLU A  22      -0.061  -3.018 -35.740  1.00  5.20           C  
ATOM    347  C   GLU A  22      -0.174  -2.289 -37.071  1.00  5.20           C  
ATOM    348  O   GLU A  22      -1.220  -1.724 -37.381  1.00  5.20           O  
ATOM    349  CB  GLU A  22      -1.434  -3.540 -35.311  1.00  5.20           C  
ATOM    350  CG  GLU A  22      -1.418  -4.394 -34.047  1.00  5.20           C  
ATOM    351  CD  GLU A  22      -2.783  -4.939 -33.672  1.00  5.20           C  
ATOM    352  OE1 GLU A  22      -3.746  -4.576 -34.306  1.00  5.20           O  
ATOM    353  OE2 GLU A  22      -2.856  -5.714 -32.746  1.00  5.20           O  
ATOM    354  H   GLU A  22      -0.119  -1.519 -34.219  1.00  5.20           H  
ATOM    355  HA  GLU A  22       0.611  -3.867 -35.871  1.00  5.20           H  
ATOM    356 1HB  GLU A  22      -2.102  -2.697 -35.138  1.00  5.20           H  
ATOM    357 2HB  GLU A  22      -1.862  -4.136 -36.117  1.00  5.20           H  
ATOM    358 1HG  GLU A  22      -0.735  -5.230 -34.200  1.00  5.20           H  
ATOM    359 2HG  GLU A  22      -1.031  -3.794 -33.223  1.00  5.20           H  
ATOM    360  N   THR A  23       0.915  -2.246 -37.832  1.00  4.22           N  
ATOM    361  CA  THR A  23       0.930  -1.475 -39.074  1.00  4.22           C  
ATOM    362  C   THR A  23      -0.091  -1.988 -40.108  1.00  4.22           C  
ATOM    363  O   THR A  23      -0.819  -1.205 -40.711  1.00  4.22           O  
ATOM    364  CB  THR A  23       2.347  -1.486 -39.687  1.00  4.22           C  
ATOM    365  OG1 THR A  23       3.270  -0.881 -38.773  1.00  4.22           O  
ATOM    366  CG2 THR A  23       2.369  -0.722 -40.982  1.00  4.22           C  
ATOM    367  H   THR A  23       1.750  -2.729 -37.513  1.00  4.22           H  
ATOM    368  HA  THR A  23       0.670  -0.442 -38.834  1.00  4.22           H  
ATOM    369  HB  THR A  23       2.653  -2.516 -39.870  1.00  4.22           H  
ATOM    370  HG1 THR A  23       4.144  -0.850 -39.170  1.00  4.22           H  
ATOM    371 1HG2 THR A  23       3.374  -0.740 -41.403  1.00  4.22           H  
ATOM    372 2HG2 THR A  23       1.691  -1.173 -41.665  1.00  4.22           H  
ATOM    373 3HG2 THR A  23       2.071   0.310 -40.803  1.00  4.22           H  
ATOM    374  N   THR A  24      -0.095  -3.311 -40.356  1.00  3.62           N  
ATOM    375  CA  THR A  24      -1.008  -4.032 -41.293  1.00  3.62           C  
ATOM    376  C   THR A  24      -0.874  -3.700 -42.795  1.00  3.62           C  
ATOM    377  O   THR A  24      -1.394  -4.434 -43.638  1.00  3.62           O  
ATOM    378  CB  THR A  24      -2.505  -3.878 -40.903  1.00  3.62           C  
ATOM    379  OG1 THR A  24      -2.985  -2.579 -41.278  1.00  3.62           O  
ATOM    380  CG2 THR A  24      -2.718  -4.100 -39.406  1.00  3.62           C  
ATOM    381  H   THR A  24       0.557  -3.867 -39.826  1.00  3.62           H  
ATOM    382  HA  THR A  24      -0.782  -5.096 -41.192  1.00  3.62           H  
ATOM    383  HB  THR A  24      -3.084  -4.625 -41.445  1.00  3.62           H  
ATOM    384  HG1 THR A  24      -2.302  -1.914 -41.100  1.00  3.62           H  
ATOM    385 1HG2 THR A  24      -3.777  -4.005 -39.171  1.00  3.62           H  
ATOM    386 2HG2 THR A  24      -2.375  -5.095 -39.130  1.00  3.62           H  
ATOM    387 3HG2 THR A  24      -2.176  -3.376 -38.848  1.00  3.62           H  
ATOM    388  N   ALA A  25      -0.132  -2.643 -43.122  1.00  3.24           N  
ATOM    389  CA  ALA A  25      -0.049  -2.056 -44.462  1.00  3.24           C  
ATOM    390  C   ALA A  25       0.347  -3.014 -45.564  1.00  3.24           C  
ATOM    391  O   ALA A  25      -0.103  -2.857 -46.696  1.00  3.24           O  
ATOM    392  CB  ALA A  25       0.934  -0.907 -44.453  1.00  3.24           C  
ATOM    393  H   ALA A  25       0.298  -2.144 -42.360  1.00  3.24           H  
ATOM    394  HA  ALA A  25      -1.024  -1.665 -44.705  1.00  3.24           H  
ATOM    395 1HB  ALA A  25       0.948  -0.437 -45.435  1.00  3.24           H  
ATOM    396 2HB  ALA A  25       0.627  -0.176 -43.705  1.00  3.24           H  
ATOM    397 3HB  ALA A  25       1.929  -1.279 -44.215  1.00  3.24           H  
ATOM    398  N   ALA A  26       1.150  -4.018 -45.263  1.00  2.97           N  
ATOM    399  CA  ALA A  26       1.597  -4.954 -46.288  1.00  2.97           C  
ATOM    400  C   ALA A  26       0.417  -5.633 -46.994  1.00  2.97           C  
ATOM    401  O   ALA A  26       0.526  -6.012 -48.167  1.00  2.97           O  
ATOM    402  CB  ALA A  26       2.486  -6.014 -45.667  1.00  2.97           C  
ATOM    403  H   ALA A  26       1.471  -4.123 -44.314  1.00  2.97           H  
ATOM    404  HA  ALA A  26       2.164  -4.394 -47.030  1.00  2.97           H  
ATOM    405 1HB  ALA A  26       2.836  -6.693 -46.443  1.00  2.97           H  
ATOM    406 2HB  ALA A  26       3.339  -5.538 -45.185  1.00  2.97           H  
ATOM    407 3HB  ALA A  26       1.912  -6.575 -44.927  1.00  2.97           H  
ATOM    408  N   ASP A  27      -0.692  -5.833 -46.274  1.00  2.79           N  
ATOM    409  CA  ASP A  27      -1.848  -6.507 -46.842  1.00  2.79           C  
ATOM    410  C   ASP A  27      -2.917  -5.535 -47.346  1.00  2.79           C  
ATOM    411  O   ASP A  27      -3.949  -5.951 -47.880  1.00  2.79           O  
ATOM    412  CB  ASP A  27      -2.469  -7.433 -45.798  1.00  2.79           C  
ATOM    413  CG  ASP A  27      -1.545  -8.587 -45.397  1.00  2.79           C  
ATOM    414  OD1 ASP A  27      -0.893  -9.130 -46.258  1.00  2.79           O  
ATOM    415  OD2 ASP A  27      -1.507  -8.919 -44.235  1.00  2.79           O  
ATOM    416  H   ASP A  27      -0.759  -5.465 -45.324  1.00  2.79           H  
ATOM    417  HA  ASP A  27      -1.513  -7.107 -47.687  1.00  2.79           H  
ATOM    418 1HB  ASP A  27      -2.708  -6.847 -44.904  1.00  2.79           H  
ATOM    419 2HB  ASP A  27      -3.400  -7.845 -46.180  1.00  2.79           H  
ATOM    420  N   LEU A  28      -2.693  -4.233 -47.211  1.00  2.71           N  
ATOM    421  CA  LEU A  28      -3.739  -3.291 -47.579  1.00  2.71           C  
ATOM    422  C   LEU A  28      -3.637  -2.858 -49.019  1.00  2.71           C  
ATOM    423  O   LEU A  28      -3.354  -1.691 -49.286  1.00  2.71           O  
ATOM    424  CB  LEU A  28      -3.714  -2.060 -46.673  1.00  2.71           C  
ATOM    425  CG  LEU A  28      -3.880  -2.359 -45.178  1.00  2.71           C  
ATOM    426  CD1 LEU A  28      -3.849  -1.056 -44.391  1.00  2.71           C  
ATOM    427  CD2 LEU A  28      -5.161  -3.122 -44.951  1.00  2.71           C  
ATOM    428  H   LEU A  28      -1.803  -3.885 -46.860  1.00  2.71           H  
ATOM    429  HA  LEU A  28      -4.702  -3.782 -47.445  1.00  2.71           H  
ATOM    430 1HB  LEU A  28      -2.753  -1.559 -46.806  1.00  2.71           H  
ATOM    431 2HB  LEU A  28      -4.509  -1.382 -46.979  1.00  2.71           H  
ATOM    432  HG  LEU A  28      -3.049  -2.970 -44.843  1.00  2.71           H  
ATOM    433 1HD1 LEU A  28      -3.947  -1.275 -43.328  1.00  2.71           H  
ATOM    434 2HD1 LEU A  28      -2.919  -0.530 -44.561  1.00  2.71           H  
ATOM    435 3HD1 LEU A  28      -4.675  -0.425 -44.709  1.00  2.71           H  
ATOM    436 1HD2 LEU A  28      -5.263  -3.345 -43.887  1.00  2.71           H  
ATOM    437 2HD2 LEU A  28      -6.007  -2.520 -45.281  1.00  2.71           H  
ATOM    438 3HD2 LEU A  28      -5.133  -4.054 -45.517  1.00  2.71           H  
ATOM    439  N   SER A  29      -3.889  -3.803 -49.918  1.00  2.76           N  
ATOM    440  CA  SER A  29      -3.829  -3.603 -51.370  1.00  2.76           C  
ATOM    441  C   SER A  29      -5.235  -3.649 -51.931  1.00  2.76           C  
ATOM    442  O   SER A  29      -6.149  -4.136 -51.271  1.00  2.76           O  
ATOM    443  CB  SER A  29      -2.936  -4.621 -52.032  1.00  2.76           C  
ATOM    444  OG  SER A  29      -1.605  -4.465 -51.607  1.00  2.76           O  
ATOM    445  H   SER A  29      -4.114  -4.721 -49.530  1.00  2.76           H  
ATOM    446  HA  SER A  29      -3.414  -2.615 -51.578  1.00  2.76           H  
ATOM    447 1HB  SER A  29      -3.283  -5.624 -51.799  1.00  2.76           H  
ATOM    448 2HB  SER A  29      -2.989  -4.496 -53.111  1.00  2.76           H  
ATOM    449  HG  SER A  29      -1.359  -3.520 -51.821  1.00  2.76           H  
ATOM    450  N   CYS A  30      -5.422  -3.101 -53.125  1.00  2.94           N  
ATOM    451  CA  CYS A  30      -6.761  -2.965 -53.692  1.00  2.94           C  
ATOM    452  C   CYS A  30      -7.412  -4.304 -54.042  1.00  2.94           C  
ATOM    453  O   CYS A  30      -6.838  -5.087 -54.793  1.00  2.94           O  
ATOM    454  CB  CYS A  30      -6.703  -2.103 -54.944  1.00  2.94           C  
ATOM    455  SG  CYS A  30      -8.296  -1.842 -55.718  1.00  2.94           S  
ATOM    456  H   CYS A  30      -4.624  -2.738 -53.635  1.00  2.94           H  
ATOM    457  HA  CYS A  30      -7.363  -2.431 -52.968  1.00  2.94           H  
ATOM    458 1HB  CYS A  30      -6.284  -1.130 -54.696  1.00  2.94           H  
ATOM    459 2HB  CYS A  30      -6.045  -2.565 -55.677  1.00  2.94           H  
ATOM    460  N   PRO A  31      -8.617  -4.617 -53.491  1.00  3.23           N  
ATOM    461  CA  PRO A  31      -9.434  -5.801 -53.750  1.00  3.23           C  
ATOM    462  C   PRO A  31     -10.489  -5.623 -54.861  1.00  3.23           C  
ATOM    463  O   PRO A  31     -11.378  -6.459 -55.011  1.00  3.23           O  
ATOM    464  CB  PRO A  31     -10.080  -6.008 -52.381  1.00  3.23           C  
ATOM    465  CG  PRO A  31     -10.318  -4.595 -51.862  1.00  3.23           C  
ATOM    466  CD  PRO A  31      -9.173  -3.770 -52.398  1.00  3.23           C  
ATOM    467  HA  PRO A  31      -8.767  -6.640 -53.995  1.00  3.23           H  
ATOM    468 1HB  PRO A  31     -11.007  -6.590 -52.489  1.00  3.23           H  
ATOM    469 2HB  PRO A  31      -9.408  -6.590 -51.731  1.00  3.23           H  
ATOM    470 1HG  PRO A  31     -11.282  -4.213 -52.141  1.00  3.23           H  
ATOM    471 2HG  PRO A  31     -10.311  -4.609 -50.762  1.00  3.23           H  
ATOM    472 1HD  PRO A  31      -9.552  -2.810 -52.784  1.00  3.23           H  
ATOM    473 2HD  PRO A  31      -8.465  -3.650 -51.584  1.00  3.23           H  
ATOM    474  N   THR A  32     -10.425  -4.490 -55.559  1.00  3.59           N  
ATOM    475  CA  THR A  32     -11.399  -3.967 -56.544  1.00  3.59           C  
ATOM    476  C   THR A  32     -12.886  -4.379 -56.518  1.00  3.59           C  
ATOM    477  O   THR A  32     -13.343  -5.010 -57.468  1.00  3.59           O  
ATOM    478  CB  THR A  32     -10.899  -4.221 -57.979  1.00  3.59           C  
ATOM    479  OG1 THR A  32     -11.814  -3.628 -58.907  1.00  3.59           O  
ATOM    480  CG2 THR A  32     -10.792  -5.687 -58.276  1.00  3.59           C  
ATOM    481  H   THR A  32      -9.620  -3.902 -55.393  1.00  3.59           H  
ATOM    482  HA  THR A  32     -11.403  -2.905 -56.426  1.00  3.59           H  
ATOM    483  HB  THR A  32      -9.932  -3.756 -58.098  1.00  3.59           H  
ATOM    484  HG1 THR A  32     -12.611  -4.164 -58.953  1.00  3.59           H  
ATOM    485 1HG2 THR A  32     -10.435  -5.824 -59.298  1.00  3.59           H  
ATOM    486 2HG2 THR A  32     -10.094  -6.146 -57.588  1.00  3.59           H  
ATOM    487 3HG2 THR A  32     -11.767  -6.157 -58.166  1.00  3.59           H  
ATOM    488  N   PRO A  33     -13.676  -4.017 -55.475  1.00  3.96           N  
ATOM    489  CA  PRO A  33     -15.123  -3.827 -55.540  1.00  3.96           C  
ATOM    490  C   PRO A  33     -15.523  -2.501 -56.207  1.00  3.96           C  
ATOM    491  O   PRO A  33     -15.970  -2.471 -57.350  1.00  3.96           O  
ATOM    492  CB  PRO A  33     -15.520  -3.866 -54.057  1.00  3.96           C  
ATOM    493  CG  PRO A  33     -14.277  -3.398 -53.303  1.00  3.96           C  
ATOM    494  CD  PRO A  33     -13.117  -3.891 -54.133  1.00  3.96           C  
ATOM    495  HA  PRO A  33     -15.567  -4.676 -56.081  1.00  3.96           H  
ATOM    496 1HB  PRO A  33     -16.398  -3.224 -53.888  1.00  3.96           H  
ATOM    497 2HB  PRO A  33     -15.819  -4.889 -53.780  1.00  3.96           H  
ATOM    498 1HG  PRO A  33     -14.260  -2.321 -53.117  1.00  3.96           H  
ATOM    499 2HG  PRO A  33     -14.274  -3.866 -52.307  1.00  3.96           H  
ATOM    500 1HD  PRO A  33     -12.293  -3.181 -54.102  1.00  3.96           H  
ATOM    501 2HD  PRO A  33     -12.841  -4.876 -53.760  1.00  3.96           H  
ATOM    502  N   GLY A  34     -15.295  -1.397 -55.482  1.00  4.24           N  
ATOM    503  CA  GLY A  34     -15.506  -0.027 -55.952  1.00  4.24           C  
ATOM    504  C   GLY A  34     -14.249   0.815 -55.727  1.00  4.24           C  
ATOM    505  O   GLY A  34     -14.303   2.040 -55.646  1.00  4.24           O  
ATOM    506  H   GLY A  34     -14.958  -1.504 -54.541  1.00  4.24           H  
ATOM    507 1HA  GLY A  34     -15.755  -0.036 -57.015  1.00  4.24           H  
ATOM    508 2HA  GLY A  34     -16.348   0.417 -55.425  1.00  4.24           H  
ATOM    509  N   CYS A  35     -13.132   0.126 -55.579  1.00  4.37           N  
ATOM    510  CA  CYS A  35     -11.806   0.692 -55.327  1.00  4.37           C  
ATOM    511  C   CYS A  35     -11.371   1.626 -56.454  1.00  4.37           C  
ATOM    512  O   CYS A  35     -11.510   1.291 -57.629  1.00  4.37           O  
ATOM    513  CB  CYS A  35     -10.836  -0.466 -55.220  1.00  4.37           C  
ATOM    514  SG  CYS A  35      -9.113  -0.159 -54.896  1.00  4.37           S  
ATOM    515  H   CYS A  35     -13.208  -0.874 -55.671  1.00  4.37           H  
ATOM    516  HA  CYS A  35     -11.829   1.248 -54.389  1.00  4.37           H  
ATOM    517 1HB  CYS A  35     -11.194  -1.174 -54.483  1.00  4.37           H  
ATOM    518 2HB  CYS A  35     -10.862  -0.931 -56.169  1.00  4.37           H  
ATOM    519  N   THR A  36     -10.886   2.808 -56.098  1.00  4.33           N  
ATOM    520  CA  THR A  36     -10.435   3.766 -57.098  1.00  4.33           C  
ATOM    521  C   THR A  36      -8.994   3.455 -57.491  1.00  4.33           C  
ATOM    522  O   THR A  36      -8.126   3.385 -56.627  1.00  4.33           O  
ATOM    523  CB  THR A  36     -10.537   5.200 -56.548  1.00  4.33           C  
ATOM    524  OG1 THR A  36     -11.898   5.485 -56.213  1.00  4.33           O  
ATOM    525  CG2 THR A  36     -10.066   6.192 -57.571  1.00  4.33           C  
ATOM    526  H   THR A  36     -10.815   3.036 -55.118  1.00  4.33           H  
ATOM    527  HA  THR A  36     -11.064   3.678 -57.982  1.00  4.33           H  
ATOM    528  HB  THR A  36      -9.924   5.289 -55.651  1.00  4.33           H  
ATOM    529  HG1 THR A  36     -12.458   5.322 -56.977  1.00  4.33           H  
ATOM    530 1HG2 THR A  36     -10.147   7.200 -57.165  1.00  4.33           H  
ATOM    531 2HG2 THR A  36      -9.047   5.989 -57.813  1.00  4.33           H  
ATOM    532 3HG2 THR A  36     -10.677   6.113 -58.467  1.00  4.33           H  
ATOM    533  N   GLY A  37      -8.722   3.309 -58.790  1.00  4.17           N  
ATOM    534  CA  GLY A  37      -7.371   2.962 -59.257  1.00  4.17           C  
ATOM    535  C   GLY A  37      -6.289   3.956 -58.815  1.00  4.17           C  
ATOM    536  O   GLY A  37      -5.170   3.568 -58.484  1.00  4.17           O  
ATOM    537  H   GLY A  37      -9.473   3.397 -59.458  1.00  4.17           H  
ATOM    538 1HA  GLY A  37      -7.115   1.966 -58.891  1.00  4.17           H  
ATOM    539 2HA  GLY A  37      -7.379   2.897 -60.343  1.00  4.17           H  
ATOM    540  N   SER A  38      -6.628   5.245 -58.732  1.00  3.94           N  
ATOM    541  CA  SER A  38      -5.662   6.261 -58.301  1.00  3.94           C  
ATOM    542  C   SER A  38      -5.252   6.076 -56.837  1.00  3.94           C  
ATOM    543  O   SER A  38      -4.209   6.585 -56.393  1.00  3.94           O  
ATOM    544  CB  SER A  38      -6.228   7.654 -58.488  1.00  3.94           C  
ATOM    545  OG  SER A  38      -7.301   7.878 -57.621  1.00  3.94           O  
ATOM    546  H   SER A  38      -7.559   5.522 -58.996  1.00  3.94           H  
ATOM    547  HA  SER A  38      -4.766   6.165 -58.918  1.00  3.94           H  
ATOM    548 1HB  SER A  38      -5.444   8.384 -58.291  1.00  3.94           H  
ATOM    549 2HB  SER A  38      -6.550   7.788 -59.518  1.00  3.94           H  
ATOM    550  HG  SER A  38      -7.050   7.474 -56.786  1.00  3.94           H  
ATOM    551  N   GLY A  39      -6.062   5.318 -56.090  1.00  3.71           N  
ATOM    552  CA  GLY A  39      -5.831   5.028 -54.689  1.00  3.71           C  
ATOM    553  C   GLY A  39      -4.512   4.302 -54.506  1.00  3.71           C  
ATOM    554  O   GLY A  39      -3.850   4.458 -53.471  1.00  3.71           O  
ATOM    555  H   GLY A  39      -6.877   4.874 -56.508  1.00  3.71           H  
ATOM    556 1HA  GLY A  39      -5.850   5.944 -54.110  1.00  3.71           H  
ATOM    557 2HA  GLY A  39      -6.641   4.394 -54.323  1.00  3.71           H  
ATOM    558  N   HIS A  40      -4.082   3.592 -55.568  1.00  3.48           N  
ATOM    559  CA  HIS A  40      -2.869   2.785 -55.580  1.00  3.48           C  
ATOM    560  C   HIS A  40      -1.634   3.594 -55.274  1.00  3.48           C  
ATOM    561  O   HIS A  40      -0.658   3.042 -54.752  1.00  3.48           O  
ATOM    562  CB  HIS A  40      -2.643   2.165 -56.957  1.00  3.48           C  
ATOM    563  CG  HIS A  40      -3.600   1.114 -57.327  1.00  3.48           C  
ATOM    564  ND1 HIS A  40      -3.684   0.613 -58.608  1.00  3.48           N  
ATOM    565  CD2 HIS A  40      -4.535   0.470 -56.609  1.00  3.48           C  
ATOM    566  CE1 HIS A  40      -4.622  -0.296 -58.656  1.00  3.48           C  
ATOM    567  NE2 HIS A  40      -5.155  -0.404 -57.460  1.00  3.48           N  
ATOM    568  H   HIS A  40      -4.653   3.574 -56.414  1.00  3.48           H  
ATOM    569  HA  HIS A  40      -2.952   1.987 -54.851  1.00  3.48           H  
ATOM    570 1HB  HIS A  40      -2.704   2.949 -57.713  1.00  3.48           H  
ATOM    571 2HB  HIS A  40      -1.641   1.749 -57.007  1.00  3.48           H  
ATOM    572  HD1 HIS A  40      -3.130   0.895 -59.395  1.00  3.48           H  
ATOM    573  HD2 HIS A  40      -4.835   0.537 -55.561  1.00  3.48           H  
ATOM    574  HE1 HIS A  40      -4.833  -0.815 -59.581  1.00  3.48           H  
ATOM    575  N   VAL A  41      -1.685   4.878 -55.638  1.00  3.25           N  
ATOM    576  CA  VAL A  41      -0.612   5.834 -55.478  1.00  3.25           C  
ATOM    577  C   VAL A  41      -0.882   6.735 -54.281  1.00  3.25           C  
ATOM    578  O   VAL A  41       0.012   7.008 -53.479  1.00  3.25           O  
ATOM    579  CB  VAL A  41      -0.495   6.687 -56.748  1.00  3.25           C  
ATOM    580  CG1 VAL A  41       0.561   7.761 -56.561  1.00  3.25           C  
ATOM    581  CG2 VAL A  41      -0.167   5.782 -57.923  1.00  3.25           C  
ATOM    582  H   VAL A  41      -2.555   5.229 -56.033  1.00  3.25           H  
ATOM    583  HA  VAL A  41       0.320   5.295 -55.316  1.00  3.25           H  
ATOM    584  HB  VAL A  41      -1.447   7.191 -56.930  1.00  3.25           H  
ATOM    585 1HG1 VAL A  41       0.623   8.368 -57.463  1.00  3.25           H  
ATOM    586 2HG1 VAL A  41       0.286   8.394 -55.716  1.00  3.25           H  
ATOM    587 3HG1 VAL A  41       1.526   7.295 -56.368  1.00  3.25           H  
ATOM    588 1HG2 VAL A  41      -0.097   6.378 -58.832  1.00  3.25           H  
ATOM    589 2HG2 VAL A  41       0.784   5.280 -57.742  1.00  3.25           H  
ATOM    590 3HG2 VAL A  41      -0.955   5.037 -58.039  1.00  3.25           H  
ATOM    591  N   ARG A  42      -2.122   7.223 -54.179  1.00  3.03           N  
ATOM    592  CA  ARG A  42      -2.526   8.141 -53.116  1.00  3.03           C  
ATOM    593  C   ARG A  42      -2.393   7.545 -51.705  1.00  3.03           C  
ATOM    594  O   ARG A  42      -2.124   8.269 -50.746  1.00  3.03           O  
ATOM    595  CB  ARG A  42      -3.955   8.592 -53.343  1.00  3.03           C  
ATOM    596  CG  ARG A  42      -4.142   9.531 -54.527  1.00  3.03           C  
ATOM    597  CD  ARG A  42      -5.561   9.930 -54.693  1.00  3.03           C  
ATOM    598  NE  ARG A  42      -5.761  10.773 -55.864  1.00  3.03           N  
ATOM    599  CZ  ARG A  42      -5.574  12.112 -55.887  1.00  3.03           C  
ATOM    600  NH1 ARG A  42      -5.187  12.741 -54.800  1.00  3.03           N  
ATOM    601  NH2 ARG A  42      -5.782  12.792 -57.001  1.00  3.03           N  
ATOM    602  H   ARG A  42      -2.819   6.952 -54.873  1.00  3.03           H  
ATOM    603  HA  ARG A  42      -1.882   9.018 -53.174  1.00  3.03           H  
ATOM    604 1HB  ARG A  42      -4.577   7.728 -53.513  1.00  3.03           H  
ATOM    605 2HB  ARG A  42      -4.327   9.093 -52.451  1.00  3.03           H  
ATOM    606 1HG  ARG A  42      -3.542  10.428 -54.377  1.00  3.03           H  
ATOM    607 2HG  ARG A  42      -3.818   9.026 -55.441  1.00  3.03           H  
ATOM    608 1HD  ARG A  42      -6.172   9.035 -54.814  1.00  3.03           H  
ATOM    609 2HD  ARG A  42      -5.892  10.481 -53.814  1.00  3.03           H  
ATOM    610  HE  ARG A  42      -6.062  10.324 -56.720  1.00  3.03           H  
ATOM    611 1HH1 ARG A  42      -5.027  12.224 -53.946  1.00  3.03           H  
ATOM    612 2HH1 ARG A  42      -5.049  13.741 -54.817  1.00  3.03           H  
ATOM    613 1HH2 ARG A  42      -6.082  12.311 -57.838  1.00  3.03           H  
ATOM    614 2HH2 ARG A  42      -5.642  13.791 -57.015  1.00  3.03           H  
ATOM    615  N   GLY A  43      -2.591   6.228 -51.583  1.00  2.84           N  
ATOM    616  CA  GLY A  43      -2.504   5.529 -50.303  1.00  2.84           C  
ATOM    617  C   GLY A  43      -3.813   4.841 -49.934  1.00  2.84           C  
ATOM    618  O   GLY A  43      -3.917   4.150 -48.915  1.00  2.84           O  
ATOM    619  H   GLY A  43      -2.832   5.676 -52.404  1.00  2.84           H  
ATOM    620 1HA  GLY A  43      -1.708   4.786 -50.362  1.00  2.84           H  
ATOM    621 2HA  GLY A  43      -2.224   6.232 -49.521  1.00  2.84           H  
ATOM    622  N   LYS A  44      -4.827   5.004 -50.770  1.00  2.68           N  
ATOM    623  CA  LYS A  44      -6.118   4.381 -50.514  1.00  2.68           C  
ATOM    624  C   LYS A  44      -6.084   2.994 -51.122  1.00  2.68           C  
ATOM    625  O   LYS A  44      -6.676   2.751 -52.170  1.00  2.68           O  
ATOM    626  CB  LYS A  44      -7.261   5.222 -51.072  1.00  2.68           C  
ATOM    627  CG  LYS A  44      -7.400   6.584 -50.394  1.00  2.68           C  
ATOM    628  CD  LYS A  44      -8.540   7.401 -50.981  1.00  2.68           C  
ATOM    629  CE  LYS A  44      -8.664   8.750 -50.277  1.00  2.68           C  
ATOM    630  NZ  LYS A  44      -9.777   9.567 -50.829  1.00  2.68           N  
ATOM    631  H   LYS A  44      -4.671   5.513 -51.629  1.00  2.68           H  
ATOM    632  HA  LYS A  44      -6.260   4.275 -49.439  1.00  2.68           H  
ATOM    633 1HB  LYS A  44      -7.116   5.385 -52.125  1.00  2.68           H  
ATOM    634 2HB  LYS A  44      -8.200   4.682 -50.948  1.00  2.68           H  
ATOM    635 1HG  LYS A  44      -7.581   6.441 -49.328  1.00  2.68           H  
ATOM    636 2HG  LYS A  44      -6.469   7.138 -50.515  1.00  2.68           H  
ATOM    637 1HD  LYS A  44      -8.361   7.569 -52.043  1.00  2.68           H  
ATOM    638 2HD  LYS A  44      -9.477   6.855 -50.868  1.00  2.68           H  
ATOM    639 1HE  LYS A  44      -8.841   8.583 -49.215  1.00  2.68           H  
ATOM    640 2HE  LYS A  44      -7.730   9.301 -50.396  1.00  2.68           H  
ATOM    641 1HZ  LYS A  44      -9.824  10.448 -50.336  1.00  2.68           H  
ATOM    642 2HZ  LYS A  44      -9.618   9.739 -51.810  1.00  2.68           H  
ATOM    643 3HZ  LYS A  44     -10.649   9.071 -50.712  1.00  2.68           H  
ATOM    644  N   TYR A  45      -5.353   2.121 -50.422  1.00  2.58           N  
ATOM    645  CA  TYR A  45      -4.964   0.763 -50.819  1.00  2.58           C  
ATOM    646  C   TYR A  45      -3.656   0.826 -51.592  1.00  2.58           C  
ATOM    647  O   TYR A  45      -3.603   1.420 -52.662  1.00  2.58           O  
ATOM    648  CB  TYR A  45      -5.984   0.014 -51.665  1.00  2.58           C  
ATOM    649  CG  TYR A  45      -7.276  -0.368 -50.999  1.00  2.58           C  
ATOM    650  CD1 TYR A  45      -8.464   0.235 -51.363  1.00  2.58           C  
ATOM    651  CD2 TYR A  45      -7.262  -1.341 -50.016  1.00  2.58           C  
ATOM    652  CE1 TYR A  45      -9.638  -0.140 -50.760  1.00  2.58           C  
ATOM    653  CE2 TYR A  45      -8.433  -1.720 -49.406  1.00  2.58           C  
ATOM    654  CZ  TYR A  45      -9.622  -1.124 -49.775  1.00  2.58           C  
ATOM    655  OH  TYR A  45     -10.801  -1.501 -49.169  1.00  2.58           O  
ATOM    656  H   TYR A  45      -4.953   2.499 -49.564  1.00  2.58           H  
ATOM    657  HA  TYR A  45      -4.786   0.180 -49.916  1.00  2.58           H  
ATOM    658 1HB  TYR A  45      -6.197   0.522 -52.597  1.00  2.58           H  
ATOM    659 2HB  TYR A  45      -5.508  -0.875 -51.938  1.00  2.58           H  
ATOM    660  HD1 TYR A  45      -8.472   1.001 -52.138  1.00  2.58           H  
ATOM    661  HD2 TYR A  45      -6.322  -1.815 -49.731  1.00  2.58           H  
ATOM    662  HE1 TYR A  45     -10.575   0.331 -51.054  1.00  2.58           H  
ATOM    663  HE2 TYR A  45      -8.421  -2.490 -48.635  1.00  2.58           H  
ATOM    664  HH  TYR A  45     -10.632  -2.230 -48.566  1.00  2.58           H  
ATOM    665  N   SER A  46      -2.594   0.251 -51.038  1.00  2.55           N  
ATOM    666  CA  SER A  46      -1.269   0.337 -51.641  1.00  2.55           C  
ATOM    667  C   SER A  46      -1.099  -0.699 -52.741  1.00  2.55           C  
ATOM    668  O   SER A  46      -1.004  -1.906 -52.466  1.00  2.55           O  
ATOM    669  CB  SER A  46      -0.212   0.145 -50.569  1.00  2.55           C  
ATOM    670  OG  SER A  46       1.082   0.109 -51.119  1.00  2.55           O  
ATOM    671  H   SER A  46      -2.725  -0.285 -50.189  1.00  2.55           H  
ATOM    672  HA  SER A  46      -1.154   1.331 -52.085  1.00  2.55           H  
ATOM    673 1HB  SER A  46      -0.281   0.961 -49.851  1.00  2.55           H  
ATOM    674 2HB  SER A  46      -0.410  -0.783 -50.028  1.00  2.55           H  
ATOM    675  HG  SER A  46       1.129   0.848 -51.734  1.00  2.55           H  
ATOM    676  N   ARG A  47      -0.989  -0.210 -53.983  1.00  2.61           N  
ATOM    677  CA  ARG A  47      -0.928  -1.067 -55.166  1.00  2.61           C  
ATOM    678  C   ARG A  47      -2.083  -2.081 -55.186  1.00  2.61           C  
ATOM    679  O   ARG A  47      -3.031  -1.977 -54.398  1.00  2.61           O  
ATOM    680  CB  ARG A  47       0.419  -1.785 -55.234  1.00  2.61           C  
ATOM    681  CG  ARG A  47       1.616  -0.860 -55.467  1.00  2.61           C  
ATOM    682  CD  ARG A  47       2.904  -1.607 -55.495  1.00  2.61           C  
ATOM    683  NE  ARG A  47       4.040  -0.722 -55.705  1.00  2.61           N  
ATOM    684  CZ  ARG A  47       5.330  -1.111 -55.684  1.00  2.61           C  
ATOM    685  NH1 ARG A  47       5.635  -2.372 -55.463  1.00  2.61           N  
ATOM    686  NH2 ARG A  47       6.289  -0.224 -55.885  1.00  2.61           N  
ATOM    687  H   ARG A  47      -0.991   0.805 -54.119  1.00  2.61           H  
ATOM    688  HA  ARG A  47      -1.019  -0.437 -56.051  1.00  2.61           H  
ATOM    689 1HB  ARG A  47       0.603  -2.348 -54.324  1.00  2.61           H  
ATOM    690 2HB  ARG A  47       0.424  -2.493 -56.056  1.00  2.61           H  
ATOM    691 1HG  ARG A  47       1.495  -0.350 -56.423  1.00  2.61           H  
ATOM    692 2HG  ARG A  47       1.664  -0.121 -54.666  1.00  2.61           H  
ATOM    693 1HD  ARG A  47       3.044  -2.122 -54.544  1.00  2.61           H  
ATOM    694 2HD  ARG A  47       2.885  -2.337 -56.304  1.00  2.61           H  
ATOM    695  HE  ARG A  47       3.848   0.256 -55.880  1.00  2.61           H  
ATOM    696 1HH1 ARG A  47       4.901  -3.049 -55.310  1.00  2.61           H  
ATOM    697 2HH1 ARG A  47       6.602  -2.662 -55.447  1.00  2.61           H  
ATOM    698 1HH2 ARG A  47       6.053   0.745 -56.053  1.00  2.61           H  
ATOM    699 2HH2 ARG A  47       7.255  -0.513 -55.868  1.00  2.61           H  
ATOM    700  N   HIS A  48      -2.025  -3.010 -56.140  1.00  2.76           N  
ATOM    701  CA  HIS A  48      -3.031  -4.055 -56.324  1.00  2.76           C  
ATOM    702  C   HIS A  48      -2.526  -5.508 -56.255  1.00  2.76           C  
ATOM    703  O   HIS A  48      -3.308  -6.441 -56.379  1.00  2.76           O  
ATOM    704  CB  HIS A  48      -3.711  -3.789 -57.658  1.00  2.76           C  
ATOM    705  CG  HIS A  48      -2.720  -3.571 -58.774  1.00  2.76           C  
ATOM    706  ND1 HIS A  48      -1.765  -2.565 -58.722  1.00  2.76           N  
ATOM    707  CD2 HIS A  48      -2.536  -4.186 -59.949  1.00  2.76           C  
ATOM    708  CE1 HIS A  48      -1.049  -2.586 -59.826  1.00  2.76           C  
ATOM    709  NE2 HIS A  48      -1.495  -3.558 -60.589  1.00  2.76           N  
ATOM    710  H   HIS A  48      -1.244  -2.993 -56.776  1.00  2.76           H  
ATOM    711  HA  HIS A  48      -3.790  -3.954 -55.549  1.00  2.76           H  
ATOM    712 1HB  HIS A  48      -4.336  -4.647 -57.924  1.00  2.76           H  
ATOM    713 2HB  HIS A  48      -4.360  -2.941 -57.580  1.00  2.76           H  
ATOM    714  HD2 HIS A  48      -3.104  -5.004 -60.321  1.00  2.76           H  
ATOM    715  HE1 HIS A  48      -0.230  -1.911 -60.070  1.00  2.76           H  
ATOM    716  HE2 HIS A  48      -1.134  -3.807 -61.498  1.00  2.76           H  
ATOM    717  N   ARG A  49      -1.209  -5.714 -56.144  1.00  2.98           N  
ATOM    718  CA  ARG A  49      -0.535  -7.046 -56.093  1.00  2.98           C  
ATOM    719  C   ARG A  49      -0.619  -7.938 -57.367  1.00  2.98           C  
ATOM    720  O   ARG A  49       0.327  -8.662 -57.682  1.00  2.98           O  
ATOM    721  CB  ARG A  49      -1.034  -7.864 -54.902  1.00  2.98           C  
ATOM    722  CG  ARG A  49      -0.695  -7.289 -53.516  1.00  2.98           C  
ATOM    723  CD  ARG A  49       0.765  -7.433 -53.197  1.00  2.98           C  
ATOM    724  NE  ARG A  49       1.102  -6.991 -51.831  1.00  2.98           N  
ATOM    725  CZ  ARG A  49       2.359  -6.971 -51.326  1.00  2.98           C  
ATOM    726  NH1 ARG A  49       3.372  -7.356 -52.078  1.00  2.98           N  
ATOM    727  NH2 ARG A  49       2.587  -6.571 -50.080  1.00  2.98           N  
ATOM    728  H   ARG A  49      -0.626  -4.898 -56.057  1.00  2.98           H  
ATOM    729  HA  ARG A  49       0.523  -6.853 -55.913  1.00  2.98           H  
ATOM    730 1HB  ARG A  49      -2.110  -7.997 -54.949  1.00  2.98           H  
ATOM    731 2HB  ARG A  49      -0.593  -8.859 -54.951  1.00  2.98           H  
ATOM    732 1HG  ARG A  49      -0.932  -6.229 -53.502  1.00  2.98           H  
ATOM    733 2HG  ARG A  49      -1.274  -7.802 -52.747  1.00  2.98           H  
ATOM    734 1HD  ARG A  49       1.049  -8.480 -53.292  1.00  2.98           H  
ATOM    735 2HD  ARG A  49       1.346  -6.837 -53.899  1.00  2.98           H  
ATOM    736  HE  ARG A  49       0.344  -6.680 -51.227  1.00  2.98           H  
ATOM    737 1HH1 ARG A  49       3.209  -7.663 -53.027  1.00  2.98           H  
ATOM    738 2HH1 ARG A  49       4.309  -7.345 -51.704  1.00  2.98           H  
ATOM    739 1HH2 ARG A  49       1.806  -6.280 -49.464  1.00  2.98           H  
ATOM    740 2HH2 ARG A  49       3.527  -6.566 -49.721  1.00  2.98           H  
ATOM    741  N   SER A  50      -1.707  -7.825 -58.120  1.00  3.24           N  
ATOM    742  CA  SER A  50      -1.937  -8.535 -59.378  1.00  3.24           C  
ATOM    743  C   SER A  50      -2.890  -7.771 -60.262  1.00  3.24           C  
ATOM    744  O   SER A  50      -3.885  -7.219 -59.797  1.00  3.24           O  
ATOM    745  CB  SER A  50      -2.532  -9.907 -59.156  1.00  3.24           C  
ATOM    746  OG  SER A  50      -2.848 -10.528 -60.407  1.00  3.24           O  
ATOM    747  H   SER A  50      -2.443  -7.244 -57.750  1.00  3.24           H  
ATOM    748  HA  SER A  50      -0.985  -8.636 -59.900  1.00  3.24           H  
ATOM    749 1HB  SER A  50      -1.826 -10.525 -58.602  1.00  3.24           H  
ATOM    750 2HB  SER A  50      -3.432  -9.813 -58.550  1.00  3.24           H  
ATOM    751  HG  SER A  50      -1.996 -10.772 -60.797  1.00  3.24           H  
ATOM    752  N   LEU A  51      -2.660  -7.831 -61.567  1.00  3.49           N  
ATOM    753  CA  LEU A  51      -3.548  -7.174 -62.517  1.00  3.49           C  
ATOM    754  C   LEU A  51      -5.008  -7.565 -62.333  1.00  3.49           C  
ATOM    755  O   LEU A  51      -5.890  -6.738 -62.550  1.00  3.49           O  
ATOM    756  CB  LEU A  51      -3.151  -7.479 -63.961  1.00  3.49           C  
ATOM    757  CG  LEU A  51      -3.995  -6.735 -65.013  1.00  3.49           C  
ATOM    758  CD1 LEU A  51      -3.816  -5.227 -64.823  1.00  3.49           C  
ATOM    759  CD2 LEU A  51      -3.571  -7.163 -66.407  1.00  3.49           C  
ATOM    760  H   LEU A  51      -1.838  -8.312 -61.904  1.00  3.49           H  
ATOM    761  HA  LEU A  51      -3.464  -6.101 -62.371  1.00  3.49           H  
ATOM    762 1HB  LEU A  51      -2.108  -7.202 -64.106  1.00  3.49           H  
ATOM    763 2HB  LEU A  51      -3.257  -8.549 -64.137  1.00  3.49           H  
ATOM    764  HG  LEU A  51      -5.049  -6.974 -64.867  1.00  3.49           H  
ATOM    765 1HD1 LEU A  51      -4.421  -4.692 -65.555  1.00  3.49           H  
ATOM    766 2HD1 LEU A  51      -4.129  -4.951 -63.825  1.00  3.49           H  
ATOM    767 3HD1 LEU A  51      -2.768  -4.967 -64.958  1.00  3.49           H  
ATOM    768 1HD2 LEU A  51      -4.173  -6.637 -67.148  1.00  3.49           H  
ATOM    769 2HD2 LEU A  51      -2.518  -6.922 -66.556  1.00  3.49           H  
ATOM    770 3HD2 LEU A  51      -3.717  -8.238 -66.517  1.00  3.49           H  
ATOM    771  N   GLN A  52      -5.278  -8.814 -61.940  1.00  3.70           N  
ATOM    772  CA  GLN A  52      -6.666  -9.268 -61.815  1.00  3.70           C  
ATOM    773  C   GLN A  52      -7.459  -8.491 -60.752  1.00  3.70           C  
ATOM    774  O   GLN A  52      -8.693  -8.513 -60.760  1.00  3.70           O  
ATOM    775  CB  GLN A  52      -6.701 -10.758 -61.490  1.00  3.70           C  
ATOM    776  CG  GLN A  52      -6.225 -11.071 -60.104  1.00  3.70           C  
ATOM    777  CD  GLN A  52      -6.017 -12.534 -59.880  1.00  3.70           C  
ATOM    778  OE1 GLN A  52      -6.948 -13.339 -59.736  1.00  3.70           O  
ATOM    779  NE2 GLN A  52      -4.744 -12.900 -59.866  1.00  3.70           N  
ATOM    780  H   GLN A  52      -4.506  -9.442 -61.681  1.00  3.70           H  
ATOM    781  HA  GLN A  52      -7.158  -9.112 -62.775  1.00  3.70           H  
ATOM    782 1HB  GLN A  52      -7.717 -11.131 -61.594  1.00  3.70           H  
ATOM    783 2HB  GLN A  52      -6.072 -11.302 -62.194  1.00  3.70           H  
ATOM    784 1HG  GLN A  52      -5.298 -10.555 -59.930  1.00  3.70           H  
ATOM    785 2HG  GLN A  52      -6.975 -10.726 -59.391  1.00  3.70           H  
ATOM    786 1HE2 GLN A  52      -4.491 -13.858 -59.730  1.00  3.70           H  
ATOM    787 2HE2 GLN A  52      -4.031 -12.188 -60.011  1.00  3.70           H  
ATOM    788  N   SER A  53      -6.755  -7.839 -59.822  1.00  3.87           N  
ATOM    789  CA  SER A  53      -7.371  -7.063 -58.760  1.00  3.87           C  
ATOM    790  C   SER A  53      -7.350  -5.560 -59.069  1.00  3.87           C  
ATOM    791  O   SER A  53      -7.700  -4.736 -58.228  1.00  3.87           O  
ATOM    792  CB  SER A  53      -6.678  -7.334 -57.447  1.00  3.87           C  
ATOM    793  OG  SER A  53      -6.821  -8.679 -57.059  1.00  3.87           O  
ATOM    794  H   SER A  53      -5.737  -7.833 -59.868  1.00  3.87           H  
ATOM    795  HA  SER A  53      -8.407  -7.383 -58.670  1.00  3.87           H  
ATOM    796 1HB  SER A  53      -5.617  -7.090 -57.545  1.00  3.87           H  
ATOM    797 2HB  SER A  53      -7.094  -6.686 -56.682  1.00  3.87           H  
ATOM    798  HG  SER A  53      -6.319  -8.764 -56.242  1.00  3.87           H  
ATOM    799  N   CYS A  54      -6.850  -5.190 -60.245  1.00  4.00           N  
ATOM    800  CA  CYS A  54      -6.745  -3.791 -60.628  1.00  4.00           C  
ATOM    801  C   CYS A  54      -8.081  -3.264 -61.167  1.00  4.00           C  
ATOM    802  O   CYS A  54      -8.580  -3.803 -62.150  1.00  4.00           O  
ATOM    803  CB  CYS A  54      -5.717  -3.627 -61.728  1.00  4.00           C  
ATOM    804  SG  CYS A  54      -5.444  -1.970 -62.245  1.00  4.00           S  
ATOM    805  H   CYS A  54      -6.562  -5.897 -60.921  1.00  4.00           H  
ATOM    806  HA  CYS A  54      -6.398  -3.233 -59.765  1.00  4.00           H  
ATOM    807 1HB  CYS A  54      -4.795  -4.049 -61.435  1.00  4.00           H  
ATOM    808 2HB  CYS A  54      -6.050  -4.184 -62.588  1.00  4.00           H  
ATOM    809  HG  CYS A  54      -4.657  -2.279 -63.274  1.00  4.00           H  
ATOM    810  N   PRO A  55      -8.677  -2.198 -60.613  1.00  4.13           N  
ATOM    811  CA  PRO A  55      -9.911  -1.594 -61.095  1.00  4.13           C  
ATOM    812  C   PRO A  55      -9.824  -1.161 -62.558  1.00  4.13           C  
ATOM    813  O   PRO A  55     -10.811  -1.154 -63.295  1.00  4.13           O  
ATOM    814  CB  PRO A  55     -10.033  -0.356 -60.202  1.00  4.13           C  
ATOM    815  CG  PRO A  55      -9.287  -0.709 -58.959  1.00  4.13           C  
ATOM    816  CD  PRO A  55      -8.132  -1.554 -59.412  1.00  4.13           C  
ATOM    817  HA  PRO A  55     -10.748  -2.294 -60.935  1.00  4.13           H  
ATOM    818 1HB  PRO A  55      -9.619   0.523 -60.714  1.00  4.13           H  
ATOM    819 2HB  PRO A  55     -11.095  -0.138 -59.999  1.00  4.13           H  
ATOM    820 1HG  PRO A  55      -8.978   0.198 -58.413  1.00  4.13           H  
ATOM    821 2HG  PRO A  55      -9.958  -1.251 -58.291  1.00  4.13           H  
ATOM    822 1HD  PRO A  55      -7.273  -0.930 -59.655  1.00  4.13           H  
ATOM    823 2HD  PRO A  55      -7.922  -2.278 -58.623  1.00  4.13           H  
ATOM    824  N   LEU A  56      -8.609  -0.887 -63.014  1.00  4.29           N  
ATOM    825  CA  LEU A  56      -8.396  -0.386 -64.353  1.00  4.29           C  
ATOM    826  C   LEU A  56      -8.226  -1.525 -65.353  1.00  4.29           C  
ATOM    827  O   LEU A  56      -8.020  -1.297 -66.548  1.00  4.29           O  
ATOM    828  CB  LEU A  56      -7.169   0.520 -64.330  1.00  4.29           C  
ATOM    829  CG  LEU A  56      -7.289   1.691 -63.338  1.00  4.29           C  
ATOM    830  CD1 LEU A  56      -5.990   2.467 -63.308  1.00  4.29           C  
ATOM    831  CD2 LEU A  56      -8.458   2.566 -63.724  1.00  4.29           C  
ATOM    832  H   LEU A  56      -7.812  -0.964 -62.402  1.00  4.29           H  
ATOM    833  HA  LEU A  56      -9.266   0.201 -64.647  1.00  4.29           H  
ATOM    834 1HB  LEU A  56      -6.293  -0.048 -64.102  1.00  4.29           H  
ATOM    835 2HB  LEU A  56      -7.042   0.948 -65.322  1.00  4.29           H  
ATOM    836  HG  LEU A  56      -7.459   1.292 -62.336  1.00  4.29           H  
ATOM    837 1HD1 LEU A  56      -6.066   3.284 -62.590  1.00  4.29           H  
ATOM    838 2HD1 LEU A  56      -5.177   1.801 -63.014  1.00  4.29           H  
ATOM    839 3HD1 LEU A  56      -5.787   2.873 -64.298  1.00  4.29           H  
ATOM    840 1HD2 LEU A  56      -8.551   3.387 -63.011  1.00  4.29           H  
ATOM    841 2HD2 LEU A  56      -8.296   2.972 -64.723  1.00  4.29           H  
ATOM    842 3HD2 LEU A  56      -9.374   1.974 -63.716  1.00  4.29           H  
ATOM    843  N   ALA A  57      -8.320  -2.769 -64.867  1.00  4.46           N  
ATOM    844  CA  ALA A  57      -8.262  -3.928 -65.740  1.00  4.46           C  
ATOM    845  C   ALA A  57      -9.639  -4.177 -66.354  1.00  4.46           C  
ATOM    846  O   ALA A  57      -9.789  -5.043 -67.219  1.00  4.46           O  
ATOM    847  CB  ALA A  57      -7.807  -5.170 -64.989  1.00  4.46           C  
ATOM    848  H   ALA A  57      -8.463  -2.934 -63.871  1.00  4.46           H  
ATOM    849  HA  ALA A  57      -7.557  -3.720 -66.543  1.00  4.46           H  
ATOM    850 1HB  ALA A  57      -7.764  -6.015 -65.672  1.00  4.46           H  
ATOM    851 2HB  ALA A  57      -6.826  -5.002 -64.569  1.00  4.46           H  
ATOM    852 3HB  ALA A  57      -8.508  -5.389 -64.185  1.00  4.46           H  
ATOM    853  N   LYS A  58     -10.664  -3.436 -65.913  1.00  4.64           N  
ATOM    854  CA  LYS A  58     -11.984  -3.659 -66.472  1.00  4.64           C  
ATOM    855  C   LYS A  58     -12.124  -2.961 -67.817  1.00  4.64           C  
ATOM    856  O   LYS A  58     -12.076  -1.735 -67.909  1.00  4.64           O  
ATOM    857  CB  LYS A  58     -13.059  -3.153 -65.509  1.00  4.64           C  
ATOM    858  CG  LYS A  58     -14.507  -3.374 -65.982  1.00  4.64           C  
ATOM    859  CD  LYS A  58     -15.513  -2.936 -64.911  1.00  4.64           C  
ATOM    860  CE  LYS A  58     -16.964  -2.953 -65.432  1.00  4.64           C  
ATOM    861  NZ  LYS A  58     -17.455  -4.328 -65.755  1.00  4.64           N  
ATOM    862  H   LYS A  58     -10.541  -2.724 -65.190  1.00  4.64           H  
ATOM    863  HA  LYS A  58     -12.125  -4.729 -66.627  1.00  4.64           H  
ATOM    864 1HB  LYS A  58     -12.942  -3.649 -64.544  1.00  4.64           H  
ATOM    865 2HB  LYS A  58     -12.917  -2.084 -65.340  1.00  4.64           H  
ATOM    866 1HG  LYS A  58     -14.692  -2.813 -66.903  1.00  4.64           H  
ATOM    867 2HG  LYS A  58     -14.663  -4.432 -66.197  1.00  4.64           H  
ATOM    868 1HD  LYS A  58     -15.440  -3.606 -64.055  1.00  4.64           H  
ATOM    869 2HD  LYS A  58     -15.267  -1.927 -64.582  1.00  4.64           H  
ATOM    870 1HE  LYS A  58     -17.611  -2.520 -64.674  1.00  4.64           H  
ATOM    871 2HE  LYS A  58     -17.022  -2.347 -66.338  1.00  4.64           H  
ATOM    872 1HZ  LYS A  58     -18.400  -4.271 -66.098  1.00  4.64           H  
ATOM    873 2HZ  LYS A  58     -16.876  -4.747 -66.495  1.00  4.64           H  
ATOM    874 3HZ  LYS A  58     -17.425  -4.911 -64.942  1.00  4.64           H  
ATOM    875  N   LYS A  59     -12.318  -3.757 -68.863  1.00  4.80           N  
ATOM    876  CA  LYS A  59     -12.443  -3.236 -70.223  1.00  4.80           C  
ATOM    877  C   LYS A  59     -13.878  -3.391 -70.712  1.00  4.80           C  
ATOM    878  O   LYS A  59     -14.279  -2.793 -71.720  1.00  4.80           O  
ATOM    879  CB  LYS A  59     -11.464  -3.954 -71.152  1.00  4.80           C  
ATOM    880  CG  LYS A  59      -9.993  -3.821 -70.713  1.00  4.80           C  
ATOM    881  CD  LYS A  59      -9.516  -2.366 -70.716  1.00  4.80           C  
ATOM    882  CE  LYS A  59      -8.045  -2.260 -70.300  1.00  4.80           C  
ATOM    883  NZ  LYS A  59      -7.568  -0.841 -70.267  1.00  4.80           N  
ATOM    884  H   LYS A  59     -12.327  -4.755 -68.710  1.00  4.80           H  
ATOM    885  HA  LYS A  59     -12.202  -2.173 -70.217  1.00  4.80           H  
ATOM    886 1HB  LYS A  59     -11.712  -5.015 -71.196  1.00  4.80           H  
ATOM    887 2HB  LYS A  59     -11.557  -3.553 -72.161  1.00  4.80           H  
ATOM    888 1HG  LYS A  59      -9.878  -4.223 -69.705  1.00  4.80           H  
ATOM    889 2HG  LYS A  59      -9.361  -4.401 -71.385  1.00  4.80           H  
ATOM    890 1HD  LYS A  59      -9.636  -1.941 -71.713  1.00  4.80           H  
ATOM    891 2HD  LYS A  59     -10.120  -1.784 -70.016  1.00  4.80           H  
ATOM    892 1HE  LYS A  59      -7.930  -2.693 -69.302  1.00  4.80           H  
ATOM    893 2HE  LYS A  59      -7.433  -2.823 -71.003  1.00  4.80           H  
ATOM    894 1HZ  LYS A  59      -6.600  -0.818 -69.982  1.00  4.80           H  
ATOM    895 2HZ  LYS A  59      -7.660  -0.432 -71.183  1.00  4.80           H  
ATOM    896 3HZ  LYS A  59      -8.126  -0.312 -69.605  1.00  4.80           H  
ATOM    897  N   ARG A  60     -14.613  -4.247 -70.012  1.00  4.92           N  
ATOM    898  CA  ARG A  60     -15.987  -4.600 -70.325  1.00  4.92           C  
ATOM    899  C   ARG A  60     -16.788  -4.660 -69.025  1.00  4.92           C  
ATOM    900  O   ARG A  60     -16.304  -5.212 -68.032  1.00  4.92           O  
ATOM    901  OXT ARG A  60     -17.776  -3.941 -68.882  1.00  4.92           O  
ATOM    902  CB  ARG A  60     -16.061  -5.950 -71.036  1.00  4.92           C  
ATOM    903  CG  ARG A  60     -15.382  -6.016 -72.413  1.00  4.92           C  
ATOM    904  CD  ARG A  60     -16.118  -5.221 -73.433  1.00  4.92           C  
ATOM    905  NE  ARG A  60     -15.523  -5.346 -74.754  1.00  4.92           N  
ATOM    906  CZ  ARG A  60     -14.502  -4.595 -75.231  1.00  4.92           C  
ATOM    907  NH1 ARG A  60     -13.946  -3.645 -74.501  1.00  4.92           N  
ATOM    908  NH2 ARG A  60     -14.053  -4.817 -76.458  1.00  4.92           N  
ATOM    909  H   ARG A  60     -14.185  -4.668 -69.205  1.00  4.92           H  
ATOM    910  HA  ARG A  60     -16.416  -3.833 -70.971  1.00  4.92           H  
ATOM    911 1HB  ARG A  60     -15.600  -6.713 -70.411  1.00  4.92           H  
ATOM    912 2HB  ARG A  60     -17.106  -6.229 -71.174  1.00  4.92           H  
ATOM    913 1HG  ARG A  60     -14.363  -5.645 -72.354  1.00  4.92           H  
ATOM    914 2HG  ARG A  60     -15.363  -7.053 -72.749  1.00  4.92           H  
ATOM    915 1HD  ARG A  60     -17.150  -5.566 -73.489  1.00  4.92           H  
ATOM    916 2HD  ARG A  60     -16.103  -4.168 -73.151  1.00  4.92           H  
ATOM    917  HE  ARG A  60     -15.902  -6.054 -75.365  1.00  4.92           H  
ATOM    918 1HH1 ARG A  60     -14.266  -3.441 -73.542  1.00  4.92           H  
ATOM    919 2HH1 ARG A  60     -13.190  -3.101 -74.885  1.00  4.92           H  
ATOM    920 1HH2 ARG A  60     -14.472  -5.541 -77.026  1.00  4.92           H  
ATOM    921 2HH2 ARG A  60     -13.294  -4.264 -76.825  1.00  4.92           H  
ENDMDL

REMARK ID 642861 DOMAINID 636459 MODEL 3 line_1_sample45
MODEL     3
ATOM      1  N   MET A   1       0.727   0.419   2.436  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.971  -0.247   2.066  1.00 24.67           C  
ATOM      3  C   MET A   1       3.013   0.713   1.482  1.00 24.67           C  
ATOM      4  O   MET A   1       4.219   0.455   1.573  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.685  -1.364   1.068  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.845  -2.510   1.624  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.614  -3.323   3.041  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.006  -4.130   2.257  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.195  -0.190   3.042  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.928   1.279   2.924  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.186   0.613   1.607  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.402  -0.689   2.966  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.165  -0.955   0.204  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.629  -1.783   0.714  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -0.127  -2.127   1.933  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.685  -3.255   0.845  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.580  -4.675   3.010  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.649  -4.823   1.498  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.650  -3.379   1.794  1.00 24.67           H  
ATOM     20  N   SER A   2       2.581   1.857   0.937  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.561   2.779   0.352  1.00 24.67           C  
ATOM     22  C   SER A   2       4.577   3.284   1.378  1.00 24.67           C  
ATOM     23  O   SER A   2       5.707   3.609   1.020  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.846   3.951  -0.290  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.200   4.743   0.673  1.00 24.67           O  
ATOM     26  H   SER A   2       1.604   2.089   0.864  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.107   2.244  -0.428  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.561   4.558  -0.845  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.114   3.575  -1.003  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.890   5.287   1.073  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.202   3.273   2.656  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.099   3.693   3.721  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.286   2.738   3.838  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.385   3.144   4.231  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.349   3.757   5.051  1.00 24.67           C  
ATOM     36  CG  LEU A   3       3.287   4.854   5.142  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       2.529   4.718   6.455  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       3.966   6.212   5.029  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.263   2.992   2.883  1.00 24.67           H  
ATOM     40  HA  LEU A   3       5.476   4.689   3.483  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.864   2.800   5.227  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.071   3.929   5.850  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.574   4.740   4.326  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       1.767   5.494   6.516  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       2.055   3.739   6.501  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       3.224   4.826   7.287  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       3.217   7.002   5.083  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       4.681   6.336   5.841  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.493   6.281   4.073  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.077   1.450   3.528  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.186   0.522   3.623  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.171   0.882   2.535  1.00 24.67           C  
ATOM     53  O   GLU A   4       9.380   0.870   2.749  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.750  -0.941   3.470  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.899  -1.487   4.611  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.615  -2.972   4.476  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       6.020  -3.554   3.492  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       4.993  -3.521   5.356  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.188   1.131   3.161  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.675   0.644   4.590  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.175  -1.048   2.548  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.632  -1.572   3.376  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.410  -1.305   5.556  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.954  -0.943   4.627  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.646   1.252   1.365  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.531   1.621   0.268  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.281   2.913   0.598  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.474   3.045   0.308  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.761   1.725  -1.027  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.368   0.364  -1.559  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.991  -0.663  -1.240  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.337   0.335  -2.362  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.628   1.242   1.258  1.00 24.67           H  
ATOM     74  HA  ASN A   5       9.279   0.838   0.150  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.862   2.319  -0.874  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.368   2.238  -1.775  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.024  -0.535  -2.744  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.860   1.181  -2.593  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.608   3.852   1.276  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.297   5.084   1.656  1.00 24.67           C  
ATOM     81  C   GLU A   6      10.438   4.766   2.619  1.00 24.67           C  
ATOM     82  O   GLU A   6      11.531   5.332   2.500  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.345   6.097   2.316  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.322   6.741   1.379  1.00 24.67           C  
ATOM     85  CD  GLU A   6       6.407   7.734   2.082  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       6.485   7.848   3.284  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       5.637   8.380   1.410  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.619   3.720   1.475  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.718   5.538   0.764  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       7.795   5.604   3.116  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       8.928   6.896   2.770  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.853   7.254   0.578  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.719   5.956   0.931  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.210   3.810   3.525  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.217   3.417   4.500  1.00 24.67           C  
ATOM     96  C   ASP A   7      12.384   2.710   3.814  1.00 24.67           C  
ATOM     97  O   ASP A   7      13.549   2.979   4.117  1.00 24.67           O  
ATOM     98  CB  ASP A   7      10.593   2.499   5.560  1.00 24.67           C  
ATOM     99  CG  ASP A   7      11.494   2.252   6.771  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      11.782   3.195   7.468  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      11.893   1.124   6.996  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.281   3.387   3.578  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.592   4.314   4.990  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       9.648   2.930   5.897  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      10.357   1.538   5.100  1.00 24.67           H  
ATOM    106  N   LYS A   8      12.093   1.839   2.846  1.00 24.67           N  
ATOM    107  CA  LYS A   8      13.158   1.132   2.146  1.00 24.67           C  
ATOM    108  C   LYS A   8      14.054   2.127   1.415  1.00 24.67           C  
ATOM    109  O   LYS A   8      15.287   2.001   1.417  1.00 24.67           O  
ATOM    110  CB  LYS A   8      12.553   0.137   1.155  1.00 24.67           C  
ATOM    111  CG  LYS A   8      11.877  -1.071   1.797  1.00 24.67           C  
ATOM    112  CD  LYS A   8      11.205  -1.947   0.751  1.00 24.67           C  
ATOM    113  CE  LYS A   8      10.452  -3.100   1.393  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       9.727  -3.916   0.381  1.00 24.67           N  
ATOM    115  H   LYS A   8      11.116   1.637   2.628  1.00 24.67           H  
ATOM    116  HA  LYS A   8      13.763   0.595   2.878  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      11.803   0.649   0.550  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      13.327  -0.223   0.481  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      12.630  -1.664   2.317  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      11.145  -0.748   2.523  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      10.498  -1.344   0.176  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      11.955  -2.344   0.070  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      11.156  -3.737   1.925  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       9.728  -2.698   2.106  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       9.233  -4.666   0.845  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       9.060  -3.323  -0.104  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      10.382  -4.301  -0.282  1.00 24.67           H  
ATOM    128  N   ARG A   9      13.436   3.142   0.811  1.00 24.67           N  
ATOM    129  CA  ARG A   9      14.175   4.161   0.088  1.00 24.67           C  
ATOM    130  C   ARG A   9      14.990   5.031   1.044  1.00 24.67           C  
ATOM    131  O   ARG A   9      16.157   5.343   0.783  1.00 24.67           O  
ATOM    132  CB  ARG A   9      13.198   5.008  -0.705  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.552   4.278  -1.880  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.464   5.073  -2.495  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.835   4.365  -3.600  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.688   4.742  -4.198  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.052   5.818  -3.787  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.202   4.029  -5.200  1.00 24.67           N  
ATOM    139  H   ARG A   9      12.414   3.191   0.829  1.00 24.67           H  
ATOM    140  HA  ARG A   9      14.856   3.668  -0.606  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      12.394   5.340  -0.046  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.700   5.894  -1.086  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.306   4.089  -2.643  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      12.141   3.329  -1.540  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.701   5.272  -1.739  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.861   6.014  -2.870  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.293   3.532  -3.944  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.423   6.361  -3.019  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.193   6.100  -4.238  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.692   3.203  -5.517  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.344   4.311  -5.651  1.00 24.67           H  
ATOM    152  N   ALA A  10      14.395   5.382   2.193  1.00 24.67           N  
ATOM    153  CA  ALA A  10      15.093   6.194   3.178  1.00 24.67           C  
ATOM    154  C   ALA A  10      16.329   5.469   3.686  1.00 24.67           C  
ATOM    155  O   ALA A  10      17.400   6.074   3.835  1.00 24.67           O  
ATOM    156  CB  ALA A  10      14.164   6.503   4.341  1.00 24.67           C  
ATOM    157  H   ALA A  10      13.426   5.120   2.370  1.00 24.67           H  
ATOM    158  HA  ALA A  10      15.405   7.120   2.703  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      14.683   7.123   5.068  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      13.284   7.030   3.970  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      13.854   5.571   4.812  1.00 24.67           H  
ATOM    162  N   ARG A  11      16.193   4.162   3.921  1.00 24.67           N  
ATOM    163  CA  ARG A  11      17.292   3.341   4.401  1.00 24.67           C  
ATOM    164  C   ARG A  11      18.370   3.174   3.341  1.00 24.67           C  
ATOM    165  O   ARG A  11      19.563   3.259   3.639  1.00 24.67           O  
ATOM    166  CB  ARG A  11      16.768   1.988   4.846  1.00 24.67           C  
ATOM    167  CG  ARG A  11      15.962   2.021   6.147  1.00 24.67           C  
ATOM    168  CD  ARG A  11      15.418   0.688   6.494  1.00 24.67           C  
ATOM    169  NE  ARG A  11      14.604   0.731   7.705  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      15.083   0.634   8.962  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      16.377   0.478   9.169  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      14.256   0.692   9.993  1.00 24.67           N  
ATOM    173  H   ARG A  11      15.277   3.726   3.796  1.00 24.67           H  
ATOM    174  HA  ARG A  11      17.729   3.833   5.267  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      16.115   1.586   4.070  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      17.597   1.296   4.974  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      16.604   2.348   6.962  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      15.126   2.715   6.048  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      14.779   0.348   5.676  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      16.228  -0.019   6.647  1.00 24.67           H  
ATOM    181  HE  ARG A  11      13.583   0.863   7.583  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      17.010   0.434   8.384  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      16.734   0.406  10.111  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      13.256   0.811   9.843  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      14.614   0.622  10.928  1.00 24.67           H  
ATOM    186  N   THR A  12      17.963   3.008   2.083  1.00 24.67           N  
ATOM    187  CA  THR A  12      18.922   2.843   1.004  1.00 24.67           C  
ATOM    188  C   THR A  12      19.804   4.084   0.893  1.00 24.67           C  
ATOM    189  O   THR A  12      21.037   3.987   0.803  1.00 24.67           O  
ATOM    190  CB  THR A  12      18.189   2.598  -0.329  1.00 24.67           C  
ATOM    191  OG1 THR A  12      17.411   1.388  -0.232  1.00 24.67           O  
ATOM    192  CG2 THR A  12      19.188   2.476  -1.467  1.00 24.67           C  
ATOM    193  H   THR A  12      16.967   2.936   1.871  1.00 24.67           H  
ATOM    194  HA  THR A  12      19.556   1.985   1.225  1.00 24.67           H  
ATOM    195  HB  THR A  12      17.517   3.432  -0.527  1.00 24.67           H  
ATOM    196  HG1 THR A  12      16.708   1.510   0.452  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      18.653   2.308  -2.401  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      19.766   3.398  -1.540  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      19.858   1.640  -1.276  1.00 24.67           H  
ATOM    200  N   ARG A  13      19.167   5.255   0.932  1.00 24.67           N  
ATOM    201  CA  ARG A  13      19.881   6.516   0.838  1.00 24.67           C  
ATOM    202  C   ARG A  13      20.736   6.747   2.079  1.00 24.67           C  
ATOM    203  O   ARG A  13      21.892   7.166   1.974  1.00 24.67           O  
ATOM    204  CB  ARG A  13      18.902   7.659   0.665  1.00 24.67           C  
ATOM    205  CG  ARG A  13      19.520   9.037   0.495  1.00 24.67           C  
ATOM    206  CD  ARG A  13      20.341   9.130  -0.752  1.00 24.67           C  
ATOM    207  NE  ARG A  13      20.816  10.486  -0.996  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      21.752  10.824  -1.907  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      22.314   9.900  -2.654  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      22.106  12.090  -2.050  1.00 24.67           N  
ATOM    211  H   ARG A  13      18.147   5.264   1.005  1.00 24.67           H  
ATOM    212  HA  ARG A  13      20.532   6.480  -0.035  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      18.273   7.464  -0.203  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      18.242   7.694   1.536  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      18.732   9.786   0.450  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      20.164   9.236   1.347  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      21.210   8.477  -0.659  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      19.742   8.818  -1.607  1.00 24.67           H  
ATOM    219  HE  ARG A  13      20.409  11.231  -0.445  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      22.042   8.933  -2.550  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      23.013  10.158  -3.336  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      21.674  12.804  -1.479  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      22.804  12.345  -2.733  1.00 24.67           H  
ATOM    224  N   SER A  14      20.190   6.438   3.260  1.00 24.67           N  
ATOM    225  CA  SER A  14      20.929   6.642   4.492  1.00 24.67           C  
ATOM    226  C   SER A  14      22.209   5.823   4.476  1.00 24.67           C  
ATOM    227  O   SER A  14      23.256   6.300   4.903  1.00 24.67           O  
ATOM    228  CB  SER A  14      20.082   6.248   5.685  1.00 24.67           C  
ATOM    229  OG  SER A  14      18.965   7.092   5.810  1.00 24.67           O  
ATOM    230  H   SER A  14      19.231   6.095   3.320  1.00 24.67           H  
ATOM    231  HA  SER A  14      21.189   7.697   4.571  1.00 24.67           H  
ATOM    232 1HB  SER A  14      19.751   5.218   5.568  1.00 24.67           H  
ATOM    233 2HB  SER A  14      20.683   6.298   6.588  1.00 24.67           H  
ATOM    234  HG  SER A  14      18.404   6.905   5.021  1.00 24.67           H  
ATOM    235  N   LYS A  15      22.149   4.590   3.975  1.00 24.23           N  
ATOM    236  CA  LYS A  15      23.358   3.783   3.913  1.00 24.23           C  
ATOM    237  C   LYS A  15      24.355   4.369   2.916  1.00 24.23           C  
ATOM    238  O   LYS A  15      25.547   4.454   3.209  1.00 24.23           O  
ATOM    239  CB  LYS A  15      23.027   2.343   3.532  1.00 24.23           C  
ATOM    240  CG  LYS A  15      22.303   1.545   4.616  1.00 24.23           C  
ATOM    241  CD  LYS A  15      21.971   0.140   4.135  1.00 24.23           C  
ATOM    242  CE  LYS A  15      21.235  -0.656   5.202  1.00 24.23           C  
ATOM    243  NZ  LYS A  15      20.875  -2.021   4.723  1.00 24.23           N  
ATOM    244  H   LYS A  15      21.259   4.206   3.653  1.00 24.23           H  
ATOM    245  HA  LYS A  15      23.823   3.785   4.897  1.00 24.23           H  
ATOM    246 1HB  LYS A  15      22.384   2.350   2.646  1.00 24.23           H  
ATOM    247 2HB  LYS A  15      23.942   1.815   3.271  1.00 24.23           H  
ATOM    248 1HG  LYS A  15      22.933   1.481   5.502  1.00 24.23           H  
ATOM    249 2HG  LYS A  15      21.383   2.056   4.886  1.00 24.23           H  
ATOM    250 1HD  LYS A  15      21.340   0.208   3.246  1.00 24.23           H  
ATOM    251 2HD  LYS A  15      22.890  -0.381   3.869  1.00 24.23           H  
ATOM    252 1HE  LYS A  15      21.870  -0.746   6.081  1.00 24.23           H  
ATOM    253 2HE  LYS A  15      20.322  -0.125   5.477  1.00 24.23           H  
ATOM    254 1HZ  LYS A  15      20.389  -2.520   5.455  1.00 24.23           H  
ATOM    255 2HZ  LYS A  15      20.276  -1.944   3.913  1.00 24.23           H  
ATOM    256 3HZ  LYS A  15      21.715  -2.524   4.475  1.00 24.23           H  
ATOM    257  N   ALA A  16      23.870   4.840   1.761  1.00 22.67           N  
ATOM    258  CA  ALA A  16      24.757   5.404   0.742  1.00 22.67           C  
ATOM    259  C   ALA A  16      25.546   6.597   1.274  1.00 22.67           C  
ATOM    260  O   ALA A  16      26.753   6.737   1.032  1.00 22.67           O  
ATOM    261  CB  ALA A  16      23.936   5.849  -0.458  1.00 22.67           C  
ATOM    262  H   ALA A  16      22.872   4.756   1.558  1.00 22.67           H  
ATOM    263  HA  ALA A  16      25.461   4.630   0.441  1.00 22.67           H  
ATOM    264 1HB  ALA A  16      24.599   6.245  -1.224  1.00 22.67           H  
ATOM    265 2HB  ALA A  16      23.381   4.997  -0.854  1.00 22.67           H  
ATOM    266 3HB  ALA A  16      23.238   6.622  -0.148  1.00 22.67           H  
ATOM    267  N   LEU A  17      24.891   7.398   2.101  1.00 19.81           N  
ATOM    268  CA  LEU A  17      25.478   8.612   2.642  1.00 19.81           C  
ATOM    269  C   LEU A  17      26.416   8.355   3.816  1.00 19.81           C  
ATOM    270  O   LEU A  17      26.995   9.291   4.371  1.00 19.81           O  
ATOM    271  CB  LEU A  17      24.358   9.561   3.064  1.00 19.81           C  
ATOM    272  CG  LEU A  17      23.490  10.094   1.916  1.00 19.81           C  
ATOM    273  CD1 LEU A  17      22.341  10.897   2.490  1.00 19.81           C  
ATOM    274  CD2 LEU A  17      24.347  10.934   0.996  1.00 19.81           C  
ATOM    275  H   LEU A  17      23.906   7.200   2.292  1.00 19.81           H  
ATOM    276  HA  LEU A  17      26.052   9.088   1.849  1.00 19.81           H  
ATOM    277 1HB  LEU A  17      23.701   9.021   3.751  1.00 19.81           H  
ATOM    278 2HB  LEU A  17      24.791  10.409   3.589  1.00 19.81           H  
ATOM    279  HG  LEU A  17      23.073   9.263   1.353  1.00 19.81           H  
ATOM    280 1HD1 LEU A  17      21.719  11.273   1.685  1.00 19.81           H  
ATOM    281 2HD1 LEU A  17      21.747  10.255   3.143  1.00 19.81           H  
ATOM    282 3HD1 LEU A  17      22.736  11.734   3.062  1.00 19.81           H  
ATOM    283 1HD2 LEU A  17      23.746  11.313   0.182  1.00 19.81           H  
ATOM    284 2HD2 LEU A  17      24.765  11.771   1.555  1.00 19.81           H  
ATOM    285 3HD2 LEU A  17      25.156  10.323   0.595  1.00 19.81           H  
ATOM    286  N   ARG A  18      26.551   7.088   4.202  1.00 16.18           N  
ATOM    287  CA  ARG A  18      27.420   6.670   5.283  1.00 16.18           C  
ATOM    288  C   ARG A  18      28.607   5.879   4.736  1.00 16.18           C  
ATOM    289  O   ARG A  18      29.327   5.227   5.500  1.00 16.18           O  
ATOM    290  CB  ARG A  18      26.640   5.835   6.283  1.00 16.18           C  
ATOM    291  CG  ARG A  18      25.582   6.617   7.052  1.00 16.18           C  
ATOM    292  CD  ARG A  18      24.738   5.737   7.908  1.00 16.18           C  
ATOM    293  NE  ARG A  18      23.638   6.471   8.512  1.00 16.18           N  
ATOM    294  CZ  ARG A  18      23.691   7.127   9.684  1.00 16.18           C  
ATOM    295  NH1 ARG A  18      24.800   7.130  10.391  1.00 16.18           N  
ATOM    296  NH2 ARG A  18      22.623   7.769  10.126  1.00 16.18           N  
ATOM    297  H   ARG A  18      26.047   6.348   3.716  1.00 16.18           H  
ATOM    298  HA  ARG A  18      27.798   7.557   5.789  1.00 16.18           H  
ATOM    299 1HB  ARG A  18      26.133   5.026   5.758  1.00 16.18           H  
ATOM    300 2HB  ARG A  18      27.325   5.388   7.000  1.00 16.18           H  
ATOM    301 1HG  ARG A  18      26.082   7.330   7.705  1.00 16.18           H  
ATOM    302 2HG  ARG A  18      24.950   7.162   6.364  1.00 16.18           H  
ATOM    303 1HD  ARG A  18      24.318   4.938   7.294  1.00 16.18           H  
ATOM    304 2HD  ARG A  18      25.343   5.306   8.704  1.00 16.18           H  
ATOM    305  HE  ARG A  18      22.767   6.498   8.000  1.00 16.18           H  
ATOM    306 1HH1 ARG A  18      25.616   6.639  10.054  1.00 16.18           H  
ATOM    307 2HH1 ARG A  18      24.835   7.624  11.271  1.00 16.18           H  
ATOM    308 1HH2 ARG A  18      21.771   7.768   9.579  1.00 16.18           H  
ATOM    309 2HH2 ARG A  18      22.659   8.263  11.005  1.00 16.18           H  
ATOM    310  N   GLY A  19      28.817   5.931   3.415  1.00 12.54           N  
ATOM    311  CA  GLY A  19      29.920   5.193   2.823  1.00 12.54           C  
ATOM    312  C   GLY A  19      31.261   5.889   3.096  1.00 12.54           C  
ATOM    313  O   GLY A  19      31.302   6.909   3.784  1.00 12.54           O  
ATOM    314  H   GLY A  19      28.182   6.452   2.804  1.00 12.54           H  
ATOM    315 1HA  GLY A  19      29.922   4.189   3.243  1.00 12.54           H  
ATOM    316 2HA  GLY A  19      29.752   5.104   1.751  1.00 12.54           H  
ATOM    317  N   PRO A  20      32.372   5.361   2.557  1.00  9.52           N  
ATOM    318  CA  PRO A  20      33.732   5.832   2.771  1.00  9.52           C  
ATOM    319  C   PRO A  20      33.939   7.298   2.356  1.00  9.52           C  
ATOM    320  O   PRO A  20      33.317   7.757   1.397  1.00  9.52           O  
ATOM    321  CB  PRO A  20      34.547   4.904   1.855  1.00  9.52           C  
ATOM    322  CG  PRO A  20      33.696   3.665   1.697  1.00  9.52           C  
ATOM    323  CD  PRO A  20      32.275   4.176   1.681  1.00  9.52           C  
ATOM    324  HA  PRO A  20      33.963   5.652   3.826  1.00  9.52           H  
ATOM    325 1HB  PRO A  20      34.753   5.411   0.900  1.00  9.52           H  
ATOM    326 2HB  PRO A  20      35.526   4.690   2.314  1.00  9.52           H  
ATOM    327 1HG  PRO A  20      33.964   3.137   0.768  1.00  9.52           H  
ATOM    328 2HG  PRO A  20      33.890   2.967   2.525  1.00  9.52           H  
ATOM    329 1HD  PRO A  20      31.976   4.470   0.662  1.00  9.52           H  
ATOM    330 2HD  PRO A  20      31.628   3.400   2.097  1.00  9.52           H  
ATOM    331  N   PRO A  21      34.829   8.036   3.046  1.00  7.32           N  
ATOM    332  CA  PRO A  21      35.224   9.406   2.770  1.00  7.32           C  
ATOM    333  C   PRO A  21      36.119   9.484   1.543  1.00  7.32           C  
ATOM    334  O   PRO A  21      36.797   8.515   1.206  1.00  7.32           O  
ATOM    335  CB  PRO A  21      35.978   9.799   4.045  1.00  7.32           C  
ATOM    336  CG  PRO A  21      36.540   8.497   4.572  1.00  7.32           C  
ATOM    337  CD  PRO A  21      35.500   7.454   4.230  1.00  7.32           C  
ATOM    338  HA  PRO A  21      34.323  10.022   2.633  1.00  7.32           H  
ATOM    339 1HB  PRO A  21      36.763  10.527   3.804  1.00  7.32           H  
ATOM    340 2HB  PRO A  21      35.293  10.288   4.752  1.00  7.32           H  
ATOM    341 1HG  PRO A  21      37.508   8.280   4.107  1.00  7.32           H  
ATOM    342 2HG  PRO A  21      36.723   8.575   5.655  1.00  7.32           H  
ATOM    343 1HD  PRO A  21      36.014   6.517   3.979  1.00  7.32           H  
ATOM    344 2HD  PRO A  21      34.788   7.344   5.066  1.00  7.32           H  
ATOM    345  N   GLU A  22      36.179  10.662   0.922  1.00  5.86           N  
ATOM    346  CA  GLU A  22      37.099  10.893  -0.196  1.00  5.86           C  
ATOM    347  C   GLU A  22      38.535  11.138   0.284  1.00  5.86           C  
ATOM    348  O   GLU A  22      39.497  10.849  -0.430  1.00  5.86           O  
ATOM    349  CB  GLU A  22      36.619  12.082  -1.032  1.00  5.86           C  
ATOM    350  CG  GLU A  22      35.295  11.841  -1.765  1.00  5.86           C  
ATOM    351  CD  GLU A  22      34.828  13.032  -2.582  1.00  5.86           C  
ATOM    352  OE1 GLU A  22      35.470  14.055  -2.537  1.00  5.86           O  
ATOM    353  OE2 GLU A  22      33.827  12.910  -3.251  1.00  5.86           O  
ATOM    354  H   GLU A  22      35.576  11.413   1.225  1.00  5.86           H  
ATOM    355  HA  GLU A  22      37.103  10.004  -0.826  1.00  5.86           H  
ATOM    356 1HB  GLU A  22      36.497  12.954  -0.389  1.00  5.86           H  
ATOM    357 2HB  GLU A  22      37.377  12.330  -1.776  1.00  5.86           H  
ATOM    358 1HG  GLU A  22      35.414  10.986  -2.430  1.00  5.86           H  
ATOM    359 2HG  GLU A  22      34.530  11.587  -1.031  1.00  5.86           H  
ATOM    360  N   THR A  23      38.650  11.652   1.511  1.00  4.98           N  
ATOM    361  CA  THR A  23      39.905  12.035   2.168  1.00  4.98           C  
ATOM    362  C   THR A  23      40.741  13.061   1.392  1.00  4.98           C  
ATOM    363  O   THR A  23      40.474  13.367   0.229  1.00  4.98           O  
ATOM    364  CB  THR A  23      40.774  10.797   2.499  1.00  4.98           C  
ATOM    365  OG1 THR A  23      41.171  10.111   1.302  1.00  4.98           O  
ATOM    366  CG2 THR A  23      39.982   9.837   3.365  1.00  4.98           C  
ATOM    367  H   THR A  23      37.793  11.812   2.013  1.00  4.98           H  
ATOM    368  HA  THR A  23      39.644  12.498   3.121  1.00  4.98           H  
ATOM    369  HB  THR A  23      41.668  11.125   3.028  1.00  4.98           H  
ATOM    370  HG1 THR A  23      40.897  10.616   0.515  1.00  4.98           H  
ATOM    371 1HG2 THR A  23      40.596   8.971   3.604  1.00  4.98           H  
ATOM    372 2HG2 THR A  23      39.680  10.335   4.285  1.00  4.98           H  
ATOM    373 3HG2 THR A  23      39.098   9.513   2.819  1.00  4.98           H  
ATOM    374  N   THR A  24      41.718  13.650   2.084  1.00  4.47           N  
ATOM    375  CA  THR A  24      42.605  14.646   1.493  1.00  4.47           C  
ATOM    376  C   THR A  24      44.071  14.281   1.691  1.00  4.47           C  
ATOM    377  O   THR A  24      44.504  13.993   2.810  1.00  4.47           O  
ATOM    378  CB  THR A  24      42.345  16.039   2.100  1.00  4.47           C  
ATOM    379  OG1 THR A  24      40.986  16.422   1.846  1.00  4.47           O  
ATOM    380  CG2 THR A  24      43.294  17.080   1.508  1.00  4.47           C  
ATOM    381  H   THR A  24      41.867  13.372   3.042  1.00  4.47           H  
ATOM    382  HA  THR A  24      42.412  14.692   0.420  1.00  4.47           H  
ATOM    383  HB  THR A  24      42.502  15.996   3.178  1.00  4.47           H  
ATOM    384  HG1 THR A  24      40.786  16.290   0.911  1.00  4.47           H  
ATOM    385 1HG2 THR A  24      43.088  18.051   1.956  1.00  4.47           H  
ATOM    386 2HG2 THR A  24      44.323  16.807   1.714  1.00  4.47           H  
ATOM    387 3HG2 THR A  24      43.145  17.140   0.431  1.00  4.47           H  
ATOM    388  N   ALA A  25      44.868  14.353   0.624  1.00  4.16           N  
ATOM    389  CA  ALA A  25      46.297  14.040   0.719  1.00  4.16           C  
ATOM    390  C   ALA A  25      47.075  15.215   1.302  1.00  4.16           C  
ATOM    391  O   ALA A  25      47.867  15.864   0.618  1.00  4.16           O  
ATOM    392  CB  ALA A  25      46.856  13.678  -0.645  1.00  4.16           C  
ATOM    393  H   ALA A  25      44.474  14.611  -0.270  1.00  4.16           H  
ATOM    394  HA  ALA A  25      46.417  13.188   1.391  1.00  4.16           H  
ATOM    395 1HB  ALA A  25      47.915  13.426  -0.543  1.00  4.16           H  
ATOM    396 2HB  ALA A  25      46.317  12.821  -1.046  1.00  4.16           H  
ATOM    397 3HB  ALA A  25      46.746  14.525  -1.318  1.00  4.16           H  
ATOM    398  N   ALA A  26      46.810  15.499   2.565  1.00  3.89           N  
ATOM    399  CA  ALA A  26      47.420  16.610   3.276  1.00  3.89           C  
ATOM    400  C   ALA A  26      48.926  16.423   3.384  1.00  3.89           C  
ATOM    401  O   ALA A  26      49.419  15.298   3.562  1.00  3.89           O  
ATOM    402  CB  ALA A  26      46.802  16.751   4.652  1.00  3.89           C  
ATOM    403  H   ALA A  26      46.127  14.901   3.030  1.00  3.89           H  
ATOM    404  HA  ALA A  26      47.235  17.522   2.705  1.00  3.89           H  
ATOM    405 1HB  ALA A  26      47.249  17.600   5.167  1.00  3.89           H  
ATOM    406 2HB  ALA A  26      45.728  16.909   4.550  1.00  3.89           H  
ATOM    407 3HB  ALA A  26      46.980  15.844   5.219  1.00  3.89           H  
ATOM    408  N   ASP A  27      49.682  17.522   3.349  1.00  3.58           N  
ATOM    409  CA  ASP A  27      51.132  17.388   3.449  1.00  3.58           C  
ATOM    410  C   ASP A  27      51.592  17.165   4.884  1.00  3.58           C  
ATOM    411  O   ASP A  27      52.184  18.026   5.528  1.00  3.58           O  
ATOM    412  CB  ASP A  27      51.851  18.596   2.858  1.00  3.58           C  
ATOM    413  CG  ASP A  27      53.374  18.369   2.718  1.00  3.58           C  
ATOM    414  OD1 ASP A  27      53.809  17.232   2.783  1.00  3.58           O  
ATOM    415  OD2 ASP A  27      54.078  19.338   2.530  1.00  3.58           O  
ATOM    416  H   ASP A  27      49.259  18.431   3.221  1.00  3.58           H  
ATOM    417  HA  ASP A  27      51.429  16.517   2.865  1.00  3.58           H  
ATOM    418 1HB  ASP A  27      51.437  18.821   1.873  1.00  3.58           H  
ATOM    419 2HB  ASP A  27      51.683  19.468   3.492  1.00  3.58           H  
ATOM    420  N   LEU A  28      51.267  15.975   5.353  1.00  3.27           N  
ATOM    421  CA  LEU A  28      51.573  15.441   6.649  1.00  3.27           C  
ATOM    422  C   LEU A  28      52.488  14.298   6.318  1.00  3.27           C  
ATOM    423  O   LEU A  28      53.190  13.757   7.166  1.00  3.27           O  
ATOM    424  CB  LEU A  28      50.294  14.956   7.327  1.00  3.27           C  
ATOM    425  CG  LEU A  28      49.226  16.034   7.512  1.00  3.27           C  
ATOM    426  CD1 LEU A  28      47.978  15.411   8.092  1.00  3.27           C  
ATOM    427  CD2 LEU A  28      49.755  17.126   8.402  1.00  3.27           C  
ATOM    428  H   LEU A  28      50.777  15.362   4.710  1.00  3.27           H  
ATOM    429  HA  LEU A  28      52.095  16.176   7.256  1.00  3.27           H  
ATOM    430 1HB  LEU A  28      49.863  14.157   6.720  1.00  3.27           H  
ATOM    431 2HB  LEU A  28      50.546  14.554   8.307  1.00  3.27           H  
ATOM    432  HG  LEU A  28      48.979  16.456   6.549  1.00  3.27           H  
ATOM    433 1HD1 LEU A  28      47.210  16.177   8.208  1.00  3.27           H  
ATOM    434 2HD1 LEU A  28      47.616  14.633   7.420  1.00  3.27           H  
ATOM    435 3HD1 LEU A  28      48.206  14.976   9.064  1.00  3.27           H  
ATOM    436 1HD2 LEU A  28      48.996  17.900   8.523  1.00  3.27           H  
ATOM    437 2HD2 LEU A  28      50.009  16.710   9.378  1.00  3.27           H  
ATOM    438 3HD2 LEU A  28      50.649  17.562   7.949  1.00  3.27           H  
ATOM    439  N   SER A  29      52.431  13.947   5.028  1.00  2.98           N  
ATOM    440  CA  SER A  29      53.158  12.824   4.440  1.00  2.98           C  
ATOM    441  C   SER A  29      54.686  12.933   4.575  1.00  2.98           C  
ATOM    442  O   SER A  29      55.365  11.927   4.731  1.00  2.98           O  
ATOM    443  CB  SER A  29      52.780  12.724   2.979  1.00  2.98           C  
ATOM    444  OG  SER A  29      51.403  12.433   2.843  1.00  2.98           O  
ATOM    445  H   SER A  29      51.770  14.470   4.445  1.00  2.98           H  
ATOM    446  HA  SER A  29      52.840  11.914   4.948  1.00  2.98           H  
ATOM    447 1HB  SER A  29      53.017  13.654   2.465  1.00  2.98           H  
ATOM    448 2HB  SER A  29      53.365  11.928   2.512  1.00  2.98           H  
ATOM    449  HG  SER A  29      51.219  11.675   3.432  1.00  2.98           H  
ATOM    450  N   CYS A  30      55.266  14.124   4.435  1.00  2.74           N  
ATOM    451  CA  CYS A  30      56.716  14.188   4.639  1.00  2.74           C  
ATOM    452  C   CYS A  30      57.215  15.500   5.232  1.00  2.74           C  
ATOM    453  O   CYS A  30      57.810  16.296   4.514  1.00  2.74           O  
ATOM    454  CB  CYS A  30      57.515  13.921   3.384  1.00  2.74           C  
ATOM    455  SG  CYS A  30      59.285  13.779   3.778  1.00  2.74           S  
ATOM    456  H   CYS A  30      54.720  14.961   4.251  1.00  2.74           H  
ATOM    457  HA  CYS A  30      56.983  13.385   5.325  1.00  2.74           H  
ATOM    458 1HB  CYS A  30      57.188  12.992   2.910  1.00  2.74           H  
ATOM    459 2HB  CYS A  30      57.382  14.736   2.670  1.00  2.74           H  
ATOM    460  HG  CYS A  30      59.683  13.679   2.487  1.00  2.74           H  
ATOM    461  N   PRO A  31      57.032  15.751   6.532  1.00  2.58           N  
ATOM    462  CA  PRO A  31      57.389  16.976   7.232  1.00  2.58           C  
ATOM    463  C   PRO A  31      58.878  17.348   7.161  1.00  2.58           C  
ATOM    464  O   PRO A  31      59.239  18.491   7.429  1.00  2.58           O  
ATOM    465  CB  PRO A  31      57.021  16.644   8.683  1.00  2.58           C  
ATOM    466  CG  PRO A  31      55.998  15.557   8.582  1.00  2.58           C  
ATOM    467  CD  PRO A  31      56.442  14.733   7.408  1.00  2.58           C  
ATOM    468  HA  PRO A  31      56.767  17.798   6.842  1.00  2.58           H  
ATOM    469 1HB  PRO A  31      57.921  16.315   9.229  1.00  2.58           H  
ATOM    470 2HB  PRO A  31      56.649  17.545   9.194  1.00  2.58           H  
ATOM    471 1HG  PRO A  31      55.979  14.969   9.512  1.00  2.58           H  
ATOM    472 2HG  PRO A  31      54.990  15.977   8.447  1.00  2.58           H  
ATOM    473 1HD  PRO A  31      57.205  14.006   7.714  1.00  2.58           H  
ATOM    474 2HD  PRO A  31      55.577  14.251   6.986  1.00  2.58           H  
ATOM    475  N   THR A  32      59.741  16.372   6.856  1.00  2.49           N  
ATOM    476  CA  THR A  32      61.184  16.586   6.844  1.00  2.49           C  
ATOM    477  C   THR A  32      61.750  17.355   5.621  1.00  2.49           C  
ATOM    478  O   THR A  32      61.597  16.904   4.478  1.00  2.49           O  
ATOM    479  CB  THR A  32      61.875  15.229   6.897  1.00  2.49           C  
ATOM    480  OG1 THR A  32      61.463  14.547   8.069  1.00  2.49           O  
ATOM    481  CG2 THR A  32      63.364  15.397   6.916  1.00  2.49           C  
ATOM    482  H   THR A  32      59.391  15.457   6.624  1.00  2.49           H  
ATOM    483  HA  THR A  32      61.431  17.081   7.768  1.00  2.49           H  
ATOM    484  HB  THR A  32      61.584  14.648   6.030  1.00  2.49           H  
ATOM    485  HG1 THR A  32      60.529  14.339   7.990  1.00  2.49           H  
ATOM    486 1HG2 THR A  32      63.827  14.430   6.943  1.00  2.49           H  
ATOM    487 2HG2 THR A  32      63.684  15.919   6.023  1.00  2.49           H  
ATOM    488 3HG2 THR A  32      63.656  15.971   7.790  1.00  2.49           H  
ATOM    489  N   PRO A  33      62.422  18.511   5.837  1.00  2.51           N  
ATOM    490  CA  PRO A  33      63.037  19.334   4.819  1.00  2.51           C  
ATOM    491  C   PRO A  33      64.084  18.570   4.045  1.00  2.51           C  
ATOM    492  O   PRO A  33      64.799  17.741   4.606  1.00  2.51           O  
ATOM    493  CB  PRO A  33      63.700  20.454   5.625  1.00  2.51           C  
ATOM    494  CG  PRO A  33      62.925  20.521   6.905  1.00  2.51           C  
ATOM    495  CD  PRO A  33      62.531  19.099   7.200  1.00  2.51           C  
ATOM    496  HA  PRO A  33      62.257  19.726   4.148  1.00  2.51           H  
ATOM    497 1HB  PRO A  33      64.764  20.217   5.782  1.00  2.51           H  
ATOM    498 2HB  PRO A  33      63.667  21.395   5.055  1.00  2.51           H  
ATOM    499 1HG  PRO A  33      63.542  20.963   7.702  1.00  2.51           H  
ATOM    500 2HG  PRO A  33      62.051  21.178   6.782  1.00  2.51           H  
ATOM    501 1HD  PRO A  33      63.299  18.586   7.798  1.00  2.51           H  
ATOM    502 2HD  PRO A  33      61.563  19.165   7.703  1.00  2.51           H  
ATOM    503  N   GLY A  34      64.192  18.866   2.763  1.00  2.62           N  
ATOM    504  CA  GLY A  34      65.221  18.272   1.924  1.00  2.62           C  
ATOM    505  C   GLY A  34      64.868  16.895   1.378  1.00  2.62           C  
ATOM    506  O   GLY A  34      65.629  16.337   0.586  1.00  2.62           O  
ATOM    507  H   GLY A  34      63.558  19.537   2.352  1.00  2.62           H  
ATOM    508 1HA  GLY A  34      65.432  18.943   1.093  1.00  2.62           H  
ATOM    509 2HA  GLY A  34      66.142  18.198   2.502  1.00  2.62           H  
ATOM    510  N   CYS A  35      63.724  16.336   1.760  1.00  2.83           N  
ATOM    511  CA  CYS A  35      63.409  15.022   1.234  1.00  2.83           C  
ATOM    512  C   CYS A  35      62.782  15.092  -0.147  1.00  2.83           C  
ATOM    513  O   CYS A  35      62.050  16.030  -0.476  1.00  2.83           O  
ATOM    514  CB  CYS A  35      62.541  14.253   2.198  1.00  2.83           C  
ATOM    515  SG  CYS A  35      63.396  13.880   3.731  1.00  2.83           S  
ATOM    516  H   CYS A  35      63.101  16.779   2.444  1.00  2.83           H  
ATOM    517  HA  CYS A  35      64.340  14.475   1.145  1.00  2.83           H  
ATOM    518 1HB  CYS A  35      61.661  14.844   2.434  1.00  2.83           H  
ATOM    519 2HB  CYS A  35      62.214  13.319   1.743  1.00  2.83           H  
ATOM    520  HG  CYS A  35      63.382  15.137   4.192  1.00  2.83           H  
ATOM    521  N   THR A  36      63.096  14.089  -0.956  1.00  3.12           N  
ATOM    522  CA  THR A  36      62.624  13.981  -2.328  1.00  3.12           C  
ATOM    523  C   THR A  36      61.961  12.642  -2.581  1.00  3.12           C  
ATOM    524  O   THR A  36      61.902  11.775  -1.700  1.00  3.12           O  
ATOM    525  CB  THR A  36      63.780  14.087  -3.333  1.00  3.12           C  
ATOM    526  OG1 THR A  36      64.572  12.889  -3.258  1.00  3.12           O  
ATOM    527  CG2 THR A  36      64.655  15.287  -2.996  1.00  3.12           C  
ATOM    528  H   THR A  36      63.709  13.374  -0.597  1.00  3.12           H  
ATOM    529  HA  THR A  36      61.897  14.773  -2.516  1.00  3.12           H  
ATOM    530  HB  THR A  36      63.392  14.205  -4.341  1.00  3.12           H  
ATOM    531  HG1 THR A  36      65.375  12.999  -3.793  1.00  3.12           H  
ATOM    532 1HG2 THR A  36      65.475  15.350  -3.710  1.00  3.12           H  
ATOM    533 2HG2 THR A  36      64.057  16.197  -3.048  1.00  3.12           H  
ATOM    534 3HG2 THR A  36      65.062  15.180  -1.991  1.00  3.12           H  
ATOM    535  N   GLY A  37      61.573  12.429  -3.840  1.00  3.46           N  
ATOM    536  CA  GLY A  37      60.982  11.174  -4.293  1.00  3.46           C  
ATOM    537  C   GLY A  37      61.885   9.960  -4.020  1.00  3.46           C  
ATOM    538  O   GLY A  37      61.417   8.824  -4.043  1.00  3.46           O  
ATOM    539  H   GLY A  37      61.671  13.181  -4.507  1.00  3.46           H  
ATOM    540 1HA  GLY A  37      60.019  11.035  -3.815  1.00  3.46           H  
ATOM    541 2HA  GLY A  37      60.788  11.241  -5.363  1.00  3.46           H  
ATOM    542  N   SER A  38      63.186  10.191  -3.774  1.00  3.83           N  
ATOM    543  CA  SER A  38      64.117   9.120  -3.460  1.00  3.83           C  
ATOM    544  C   SER A  38      63.771   8.467  -2.118  1.00  3.83           C  
ATOM    545  O   SER A  38      64.019   7.278  -1.916  1.00  3.83           O  
ATOM    546  CB  SER A  38      65.532   9.650  -3.421  1.00  3.83           C  
ATOM    547  OG  SER A  38      65.954  10.066  -4.695  1.00  3.83           O  
ATOM    548  H   SER A  38      63.539  11.147  -3.755  1.00  3.83           H  
ATOM    549  HA  SER A  38      64.046   8.359  -4.239  1.00  3.83           H  
ATOM    550 1HB  SER A  38      65.573  10.493  -2.731  1.00  3.83           H  
ATOM    551 2HB  SER A  38      66.202   8.882  -3.041  1.00  3.83           H  
ATOM    552  HG  SER A  38      66.042   9.263  -5.216  1.00  3.83           H  
ATOM    553  N   GLY A  39      63.258   9.272  -1.179  1.00  4.17           N  
ATOM    554  CA  GLY A  39      62.909   8.794   0.152  1.00  4.17           C  
ATOM    555  C   GLY A  39      61.403   8.592   0.302  1.00  4.17           C  
ATOM    556  O   GLY A  39      60.949   7.818   1.156  1.00  4.17           O  
ATOM    557  H   GLY A  39      63.052  10.237  -1.418  1.00  4.17           H  
ATOM    558 1HA  GLY A  39      63.431   7.862   0.357  1.00  4.17           H  
ATOM    559 2HA  GLY A  39      63.241   9.519   0.890  1.00  4.17           H  
ATOM    560  N   HIS A  40      60.612   9.244  -0.553  1.00  4.45           N  
ATOM    561  CA  HIS A  40      59.150   9.177  -0.433  1.00  4.45           C  
ATOM    562  C   HIS A  40      58.558   7.890  -1.009  1.00  4.45           C  
ATOM    563  O   HIS A  40      57.850   7.905  -2.020  1.00  4.45           O  
ATOM    564  CB  HIS A  40      58.489  10.359  -1.136  1.00  4.45           C  
ATOM    565  CG  HIS A  40      58.875  11.690  -0.580  1.00  4.45           C  
ATOM    566  ND1 HIS A  40      58.678  12.873  -1.269  1.00  4.45           N  
ATOM    567  CD2 HIS A  40      59.474  12.027   0.575  1.00  4.45           C  
ATOM    568  CE1 HIS A  40      59.131  13.874  -0.543  1.00  4.45           C  
ATOM    569  NE2 HIS A  40      59.610  13.386   0.575  1.00  4.45           N  
ATOM    570  H   HIS A  40      61.034   9.870  -1.239  1.00  4.45           H  
ATOM    571  HA  HIS A  40      58.876   9.215   0.622  1.00  4.45           H  
ATOM    572 1HB  HIS A  40      58.730  10.329  -2.182  1.00  4.45           H  
ATOM    573 2HB  HIS A  40      57.409  10.263  -1.052  1.00  4.45           H  
ATOM    574  HD1 HIS A  40      58.273  12.973  -2.175  1.00  4.45           H  
ATOM    575  HD2 HIS A  40      59.828  11.445   1.420  1.00  4.45           H  
ATOM    576  HE1 HIS A  40      59.072  14.902  -0.903  1.00  4.45           H  
ATOM    577  N   VAL A  41      58.832   6.784  -0.340  1.00  4.60           N  
ATOM    578  CA  VAL A  41      58.359   5.469  -0.743  1.00  4.60           C  
ATOM    579  C   VAL A  41      56.847   5.419  -0.590  1.00  4.60           C  
ATOM    580  O   VAL A  41      56.339   5.782   0.468  1.00  4.60           O  
ATOM    581  CB  VAL A  41      59.033   4.401   0.138  1.00  4.60           C  
ATOM    582  CG1 VAL A  41      58.473   3.034  -0.162  1.00  4.60           C  
ATOM    583  CG2 VAL A  41      60.542   4.443  -0.098  1.00  4.60           C  
ATOM    584  H   VAL A  41      59.438   6.886   0.471  1.00  4.60           H  
ATOM    585  HA  VAL A  41      58.622   5.302  -1.790  1.00  4.60           H  
ATOM    586  HB  VAL A  41      58.823   4.618   1.185  1.00  4.60           H  
ATOM    587 1HG1 VAL A  41      58.952   2.296   0.479  1.00  4.60           H  
ATOM    588 2HG1 VAL A  41      57.415   3.047   0.035  1.00  4.60           H  
ATOM    589 3HG1 VAL A  41      58.654   2.782  -1.205  1.00  4.60           H  
ATOM    590 1HG2 VAL A  41      61.033   3.704   0.534  1.00  4.60           H  
ATOM    591 2HG2 VAL A  41      60.753   4.225  -1.144  1.00  4.60           H  
ATOM    592 3HG2 VAL A  41      60.921   5.435   0.146  1.00  4.60           H  
ATOM    593  N   ARG A  42      56.116   4.979  -1.626  1.00  4.62           N  
ATOM    594  CA  ARG A  42      54.649   4.962  -1.542  1.00  4.62           C  
ATOM    595  C   ARG A  42      54.131   6.343  -1.155  1.00  4.62           C  
ATOM    596  O   ARG A  42      53.478   6.498  -0.132  1.00  4.62           O  
ATOM    597  CB  ARG A  42      54.139   3.893  -0.574  1.00  4.62           C  
ATOM    598  CG  ARG A  42      54.497   2.451  -0.980  1.00  4.62           C  
ATOM    599  CD  ARG A  42      53.924   1.416  -0.058  1.00  4.62           C  
ATOM    600  NE  ARG A  42      54.461   1.507   1.295  1.00  4.62           N  
ATOM    601  CZ  ARG A  42      55.625   0.991   1.711  1.00  4.62           C  
ATOM    602  NH1 ARG A  42      56.416   0.321   0.896  1.00  4.62           N  
ATOM    603  NH2 ARG A  42      55.944   1.177   2.967  1.00  4.62           N  
ATOM    604  H   ARG A  42      56.580   4.682  -2.472  1.00  4.62           H  
ATOM    605  HA  ARG A  42      54.253   4.721  -2.528  1.00  4.62           H  
ATOM    606 1HB  ARG A  42      54.536   4.063   0.419  1.00  4.62           H  
ATOM    607 2HB  ARG A  42      53.053   3.963  -0.499  1.00  4.62           H  
ATOM    608 1HG  ARG A  42      54.097   2.264  -1.976  1.00  4.62           H  
ATOM    609 2HG  ARG A  42      55.566   2.327  -1.007  1.00  4.62           H  
ATOM    610 1HD  ARG A  42      52.843   1.544  -0.002  1.00  4.62           H  
ATOM    611 2HD  ARG A  42      54.151   0.426  -0.447  1.00  4.62           H  
ATOM    612  HE  ARG A  42      53.919   1.988   2.011  1.00  4.62           H  
ATOM    613 1HH1 ARG A  42      56.148   0.185  -0.070  1.00  4.62           H  
ATOM    614 2HH1 ARG A  42      57.285  -0.059   1.237  1.00  4.62           H  
ATOM    615 1HH2 ARG A  42      55.281   1.703   3.541  1.00  4.62           H  
ATOM    616 2HH2 ARG A  42      56.805   0.812   3.342  1.00  4.62           H  
ATOM    617  N   GLY A  43      54.393   7.339  -2.015  1.00  4.50           N  
ATOM    618  CA  GLY A  43      54.114   8.757  -1.751  1.00  4.50           C  
ATOM    619  C   GLY A  43      52.893   9.020  -0.874  1.00  4.50           C  
ATOM    620  O   GLY A  43      53.023   9.768   0.090  1.00  4.50           O  
ATOM    621  H   GLY A  43      54.898   7.106  -2.859  1.00  4.50           H  
ATOM    622 1HA  GLY A  43      54.993   9.200  -1.279  1.00  4.50           H  
ATOM    623 2HA  GLY A  43      53.984   9.273  -2.701  1.00  4.50           H  
ATOM    624  N   LYS A  44      51.706   8.505  -1.237  1.00  4.25           N  
ATOM    625  CA  LYS A  44      50.491   8.566  -0.385  1.00  4.25           C  
ATOM    626  C   LYS A  44      50.480   9.833   0.545  1.00  4.25           C  
ATOM    627  O   LYS A  44      50.225  10.910  -0.001  1.00  4.25           O  
ATOM    628  CB  LYS A  44      50.262   7.197   0.259  1.00  4.25           C  
ATOM    629  CG  LYS A  44      49.928   6.102  -0.713  1.00  4.25           C  
ATOM    630  CD  LYS A  44      49.746   4.786   0.022  1.00  4.25           C  
ATOM    631  CE  LYS A  44      49.481   3.644  -0.941  1.00  4.25           C  
ATOM    632  NZ  LYS A  44      48.172   3.801  -1.640  1.00  4.25           N  
ATOM    633  H   LYS A  44      51.670   7.963  -2.085  1.00  4.25           H  
ATOM    634  HA  LYS A  44      49.639   8.690  -1.051  1.00  4.25           H  
ATOM    635 1HB  LYS A  44      51.127   6.842   0.740  1.00  4.25           H  
ATOM    636 2HB  LYS A  44      49.431   7.236   0.945  1.00  4.25           H  
ATOM    637 1HG  LYS A  44      49.017   6.350  -1.254  1.00  4.25           H  
ATOM    638 2HG  LYS A  44      50.748   5.999  -1.424  1.00  4.25           H  
ATOM    639 1HD  LYS A  44      50.650   4.566   0.596  1.00  4.25           H  
ATOM    640 2HD  LYS A  44      48.909   4.869   0.712  1.00  4.25           H  
ATOM    641 1HE  LYS A  44      50.280   3.613  -1.682  1.00  4.25           H  
ATOM    642 2HE  LYS A  44      49.479   2.705  -0.387  1.00  4.25           H  
ATOM    643 1HZ  LYS A  44      48.028   3.025  -2.271  1.00  4.25           H  
ATOM    644 2HZ  LYS A  44      47.427   3.820  -0.957  1.00  4.25           H  
ATOM    645 3HZ  LYS A  44      48.169   4.665  -2.164  1.00  4.25           H  
ATOM    646  N   TYR A  45      50.751   9.791   1.905  1.00  3.90           N  
ATOM    647  CA  TYR A  45      51.021   8.667   2.854  1.00  3.90           C  
ATOM    648  C   TYR A  45      50.922   9.210   4.291  1.00  3.90           C  
ATOM    649  O   TYR A  45      50.793  10.416   4.502  1.00  3.90           O  
ATOM    650  CB  TYR A  45      52.426   8.080   2.677  1.00  3.90           C  
ATOM    651  CG  TYR A  45      52.654   6.610   3.061  1.00  3.90           C  
ATOM    652  CD1 TYR A  45      51.618   5.775   3.476  1.00  3.90           C  
ATOM    653  CD2 TYR A  45      53.932   6.102   2.939  1.00  3.90           C  
ATOM    654  CE1 TYR A  45      51.879   4.458   3.771  1.00  3.90           C  
ATOM    655  CE2 TYR A  45      54.192   4.786   3.229  1.00  3.90           C  
ATOM    656  CZ  TYR A  45      53.173   3.965   3.645  1.00  3.90           C  
ATOM    657  OH  TYR A  45      53.423   2.643   3.915  1.00  3.90           O  
ATOM    658  H   TYR A  45      50.794  10.710   2.325  1.00  3.90           H  
ATOM    659  HA  TYR A  45      50.263   7.902   2.790  1.00  3.90           H  
ATOM    660 1HB  TYR A  45      52.732   8.163   1.694  1.00  3.90           H  
ATOM    661 2HB  TYR A  45      53.090   8.676   3.235  1.00  3.90           H  
ATOM    662  HD1 TYR A  45      50.601   6.156   3.557  1.00  3.90           H  
ATOM    663  HD2 TYR A  45      54.742   6.752   2.594  1.00  3.90           H  
ATOM    664  HE1 TYR A  45      51.068   3.801   4.090  1.00  3.90           H  
ATOM    665  HE2 TYR A  45      55.205   4.398   3.115  1.00  3.90           H  
ATOM    666  HH  TYR A  45      52.631   2.242   4.299  1.00  3.90           H  
ATOM    667  N   SER A  46      51.039   8.315   5.278  1.00  3.50           N  
ATOM    668  CA  SER A  46      51.091   8.655   6.706  1.00  3.50           C  
ATOM    669  C   SER A  46      52.530   8.581   7.253  1.00  3.50           C  
ATOM    670  O   SER A  46      52.769   8.663   8.460  1.00  3.50           O  
ATOM    671  CB  SER A  46      50.192   7.716   7.476  1.00  3.50           C  
ATOM    672  OG  SER A  46      50.633   6.391   7.360  1.00  3.50           O  
ATOM    673  H   SER A  46      51.111   7.337   5.039  1.00  3.50           H  
ATOM    674  HA  SER A  46      50.729   9.676   6.834  1.00  3.50           H  
ATOM    675 1HB  SER A  46      50.175   8.005   8.524  1.00  3.50           H  
ATOM    676 2HB  SER A  46      49.175   7.796   7.095  1.00  3.50           H  
ATOM    677  HG  SER A  46      51.486   6.357   7.806  1.00  3.50           H  
ATOM    678  N   ARG A  47      53.465   8.386   6.342  1.00  3.12           N  
ATOM    679  CA  ARG A  47      54.900   8.259   6.586  1.00  3.12           C  
ATOM    680  C   ARG A  47      55.576   9.040   5.456  1.00  3.12           C  
ATOM    681  O   ARG A  47      55.081   8.977   4.340  1.00  3.12           O  
ATOM    682  CB  ARG A  47      55.312   6.782   6.573  1.00  3.12           C  
ATOM    683  CG  ARG A  47      56.748   6.567   6.835  1.00  3.12           C  
ATOM    684  CD  ARG A  47      57.194   5.197   6.973  1.00  3.12           C  
ATOM    685  NE  ARG A  47      58.644   5.213   7.201  1.00  3.12           N  
ATOM    686  CZ  ARG A  47      59.381   4.167   7.637  1.00  3.12           C  
ATOM    687  NH1 ARG A  47      58.798   3.012   7.899  1.00  3.12           N  
ATOM    688  NH2 ARG A  47      60.689   4.293   7.815  1.00  3.12           N  
ATOM    689  H   ARG A  47      53.159   8.335   5.386  1.00  3.12           H  
ATOM    690  HA  ARG A  47      55.150   8.703   7.548  1.00  3.12           H  
ATOM    691 1HB  ARG A  47      54.746   6.232   7.324  1.00  3.12           H  
ATOM    692 2HB  ARG A  47      55.088   6.348   5.610  1.00  3.12           H  
ATOM    693 1HG  ARG A  47      57.298   6.997   6.018  1.00  3.12           H  
ATOM    694 2HG  ARG A  47      57.011   7.049   7.767  1.00  3.12           H  
ATOM    695 1HD  ARG A  47      56.710   4.725   7.826  1.00  3.12           H  
ATOM    696 2HD  ARG A  47      56.988   4.636   6.062  1.00  3.12           H  
ATOM    697  HE  ARG A  47      59.129   6.108   6.976  1.00  3.12           H  
ATOM    698 1HH1 ARG A  47      57.802   2.908   7.773  1.00  3.12           H  
ATOM    699 2HH1 ARG A  47      59.350   2.234   8.229  1.00  3.12           H  
ATOM    700 1HH2 ARG A  47      61.166   5.197   7.636  1.00  3.12           H  
ATOM    701 2HH2 ARG A  47      61.229   3.508   8.142  1.00  3.12           H  
ATOM    702  N   HIS A  48      56.642   9.824   5.679  1.00  2.79           N  
ATOM    703  CA  HIS A  48      57.495   9.995   6.858  1.00  2.79           C  
ATOM    704  C   HIS A  48      56.979  10.956   7.911  1.00  2.79           C  
ATOM    705  O   HIS A  48      56.038  11.702   7.680  1.00  2.79           O  
ATOM    706  CB  HIS A  48      58.858  10.440   6.369  1.00  2.79           C  
ATOM    707  CG  HIS A  48      59.420   9.419   5.455  1.00  2.79           C  
ATOM    708  ND1 HIS A  48      59.645   8.111   5.846  1.00  2.79           N  
ATOM    709  CD2 HIS A  48      59.785   9.495   4.158  1.00  2.79           C  
ATOM    710  CE1 HIS A  48      60.105   7.434   4.820  1.00  2.79           C  
ATOM    711  NE2 HIS A  48      60.207   8.249   3.788  1.00  2.79           N  
ATOM    712  H   HIS A  48      56.901  10.390   4.881  1.00  2.79           H  
ATOM    713  HA  HIS A  48      57.638   9.054   7.354  1.00  2.79           H  
ATOM    714 1HB  HIS A  48      58.774  11.387   5.835  1.00  2.79           H  
ATOM    715 2HB  HIS A  48      59.532  10.587   7.202  1.00  2.79           H  
ATOM    716  HD2 HIS A  48      59.741  10.380   3.530  1.00  2.79           H  
ATOM    717  HE1 HIS A  48      60.367   6.378   4.827  1.00  2.79           H  
ATOM    718  HE2 HIS A  48      60.548   7.986   2.856  1.00  2.79           H  
ATOM    719  N   ARG A  49      57.577  10.884   9.104  1.00  2.55           N  
ATOM    720  CA  ARG A  49      57.182  11.784  10.189  1.00  2.55           C  
ATOM    721  C   ARG A  49      58.322  12.714  10.596  1.00  2.55           C  
ATOM    722  O   ARG A  49      58.091  13.856  11.001  1.00  2.55           O  
ATOM    723  CB  ARG A  49      56.736  11.001  11.414  1.00  2.55           C  
ATOM    724  CG  ARG A  49      55.513  10.087  11.238  1.00  2.55           C  
ATOM    725  CD  ARG A  49      54.263  10.847  10.913  1.00  2.55           C  
ATOM    726  NE  ARG A  49      53.092   9.973  10.892  1.00  2.55           N  
ATOM    727  CZ  ARG A  49      52.331   9.705  11.977  1.00  2.55           C  
ATOM    728  NH1 ARG A  49      52.626  10.264  13.134  1.00  2.55           N  
ATOM    729  NH2 ARG A  49      51.292   8.892  11.895  1.00  2.55           N  
ATOM    730  H   ARG A  49      58.356  10.238   9.239  1.00  2.55           H  
ATOM    731  HA  ARG A  49      56.345  12.392   9.848  1.00  2.55           H  
ATOM    732 1HB  ARG A  49      57.565  10.378  11.754  1.00  2.55           H  
ATOM    733 2HB  ARG A  49      56.511  11.700  12.219  1.00  2.55           H  
ATOM    734 1HG  ARG A  49      55.700   9.392  10.417  1.00  2.55           H  
ATOM    735 2HG  ARG A  49      55.344   9.525  12.155  1.00  2.55           H  
ATOM    736 1HD  ARG A  49      54.097  11.626  11.653  1.00  2.55           H  
ATOM    737 2HD  ARG A  49      54.362  11.299   9.922  1.00  2.55           H  
ATOM    738  HE  ARG A  49      52.851   9.518  10.003  1.00  2.55           H  
ATOM    739 1HH1 ARG A  49      53.418  10.886  13.204  1.00  2.55           H  
ATOM    740 2HH1 ARG A  49      52.061  10.069  13.947  1.00  2.55           H  
ATOM    741 1HH2 ARG A  49      51.046   8.451  11.020  1.00  2.55           H  
ATOM    742 2HH2 ARG A  49      50.737   8.707  12.714  1.00  2.55           H  
ATOM    743  N   SER A  50      59.552  12.218  10.495  1.00  2.40           N  
ATOM    744  CA  SER A  50      60.731  12.968  10.919  1.00  2.40           C  
ATOM    745  C   SER A  50      61.960  12.482  10.168  1.00  2.40           C  
ATOM    746  O   SER A  50      61.934  11.410   9.558  1.00  2.40           O  
ATOM    747  CB  SER A  50      60.925  12.828  12.417  1.00  2.40           C  
ATOM    748  OG  SER A  50      61.240  11.506  12.763  1.00  2.40           O  
ATOM    749  H   SER A  50      59.679  11.276  10.143  1.00  2.40           H  
ATOM    750  HA  SER A  50      60.580  14.024  10.681  1.00  2.40           H  
ATOM    751 1HB  SER A  50      61.722  13.492  12.745  1.00  2.40           H  
ATOM    752 2HB  SER A  50      60.013  13.134  12.931  1.00  2.40           H  
ATOM    753  HG  SER A  50      61.360  11.506  13.719  1.00  2.40           H  
ATOM    754  N   LEU A  51      63.066  13.221  10.242  1.00  2.34           N  
ATOM    755  CA  LEU A  51      64.274  12.785   9.546  1.00  2.34           C  
ATOM    756  C   LEU A  51      64.671  11.353   9.876  1.00  2.34           C  
ATOM    757  O   LEU A  51      65.020  10.591   8.990  1.00  2.34           O  
ATOM    758  CB  LEU A  51      65.455  13.713   9.827  1.00  2.34           C  
ATOM    759  CG  LEU A  51      66.748  13.318   9.096  1.00  2.34           C  
ATOM    760  CD1 LEU A  51      66.511  13.362   7.573  1.00  2.34           C  
ATOM    761  CD2 LEU A  51      67.862  14.257   9.488  1.00  2.34           C  
ATOM    762  H   LEU A  51      63.060  14.095  10.750  1.00  2.34           H  
ATOM    763  HA  LEU A  51      64.074  12.820   8.479  1.00  2.34           H  
ATOM    764 1HB  LEU A  51      65.191  14.724   9.524  1.00  2.34           H  
ATOM    765 2HB  LEU A  51      65.660  13.711  10.897  1.00  2.34           H  
ATOM    766  HG  LEU A  51      67.018  12.309   9.376  1.00  2.34           H  
ATOM    767 1HD1 LEU A  51      67.421  13.068   7.052  1.00  2.34           H  
ATOM    768 2HD1 LEU A  51      65.710  12.679   7.312  1.00  2.34           H  
ATOM    769 3HD1 LEU A  51      66.238  14.373   7.278  1.00  2.34           H  
ATOM    770 1HD2 LEU A  51      68.779  13.967   8.972  1.00  2.34           H  
ATOM    771 2HD2 LEU A  51      67.594  15.276   9.209  1.00  2.34           H  
ATOM    772 3HD2 LEU A  51      68.020  14.205  10.566  1.00  2.34           H  
ATOM    773  N   GLN A  52      64.559  10.946  11.135  1.00  2.37           N  
ATOM    774  CA  GLN A  52      64.971   9.592  11.516  1.00  2.37           C  
ATOM    775  C   GLN A  52      64.160   8.489  10.818  1.00  2.37           C  
ATOM    776  O   GLN A  52      64.600   7.339  10.762  1.00  2.37           O  
ATOM    777  CB  GLN A  52      64.881   9.417  13.036  1.00  2.37           C  
ATOM    778  CG  GLN A  52      65.920  10.221  13.819  1.00  2.37           C  
ATOM    779  CD  GLN A  52      65.797  10.045  15.333  1.00  2.37           C  
ATOM    780  OE1 GLN A  52      64.722   9.740  15.859  1.00  2.37           O  
ATOM    781  NE2 GLN A  52      66.907  10.235  16.041  1.00  2.37           N  
ATOM    782  H   GLN A  52      64.221  11.585  11.838  1.00  2.37           H  
ATOM    783  HA  GLN A  52      66.013   9.468  11.222  1.00  2.37           H  
ATOM    784 1HB  GLN A  52      63.891   9.720  13.376  1.00  2.37           H  
ATOM    785 2HB  GLN A  52      65.006   8.364  13.287  1.00  2.37           H  
ATOM    786 1HG  GLN A  52      66.913   9.888  13.518  1.00  2.37           H  
ATOM    787 2HG  GLN A  52      65.795  11.278  13.586  1.00  2.37           H  
ATOM    788 1HE2 GLN A  52      66.890  10.135  17.037  1.00  2.37           H  
ATOM    789 2HE2 GLN A  52      67.760  10.481  15.580  1.00  2.37           H  
ATOM    790  N   SER A  53      62.955   8.815  10.340  1.00  2.47           N  
ATOM    791  CA  SER A  53      62.107   7.857   9.647  1.00  2.47           C  
ATOM    792  C   SER A  53      62.439   7.801   8.138  1.00  2.47           C  
ATOM    793  O   SER A  53      62.018   6.877   7.429  1.00  2.47           O  
ATOM    794  CB  SER A  53      60.628   8.217   9.899  1.00  2.47           C  
ATOM    795  OG  SER A  53      60.270   9.465   9.306  1.00  2.47           O  
ATOM    796  H   SER A  53      62.640   9.780  10.388  1.00  2.47           H  
ATOM    797  HA  SER A  53      62.293   6.870  10.069  1.00  2.47           H  
ATOM    798 1HB  SER A  53      59.986   7.429   9.505  1.00  2.47           H  
ATOM    799 2HB  SER A  53      60.460   8.269  10.972  1.00  2.47           H  
ATOM    800  HG  SER A  53      61.092  10.003   9.330  1.00  2.47           H  
ATOM    801  N   CYS A  54      63.189   8.803   7.650  1.00  2.63           N  
ATOM    802  CA  CYS A  54      63.487   8.948   6.230  1.00  2.63           C  
ATOM    803  C   CYS A  54      64.738   8.153   5.799  1.00  2.63           C  
ATOM    804  O   CYS A  54      65.784   8.275   6.430  1.00  2.63           O  
ATOM    805  CB  CYS A  54      63.727  10.427   5.907  1.00  2.63           C  
ATOM    806  SG  CYS A  54      62.302  11.493   6.230  1.00  2.63           S  
ATOM    807  H   CYS A  54      63.580   9.493   8.286  1.00  2.63           H  
ATOM    808  HA  CYS A  54      62.604   8.641   5.692  1.00  2.63           H  
ATOM    809 1HB  CYS A  54      64.564  10.791   6.494  1.00  2.63           H  
ATOM    810 2HB  CYS A  54      63.989  10.534   4.859  1.00  2.63           H  
ATOM    811  HG  CYS A  54      62.308  11.342   7.571  1.00  2.63           H  
ATOM    812  N   PRO A  55      64.717   7.401   4.677  1.00  2.86           N  
ATOM    813  CA  PRO A  55      65.857   6.708   4.078  1.00  2.86           C  
ATOM    814  C   PRO A  55      66.994   7.663   3.733  1.00  2.86           C  
ATOM    815  O   PRO A  55      68.162   7.284   3.673  1.00  2.86           O  
ATOM    816  CB  PRO A  55      65.253   6.124   2.796  1.00  2.86           C  
ATOM    817  CG  PRO A  55      63.789   5.979   3.095  1.00  2.86           C  
ATOM    818  CD  PRO A  55      63.454   7.137   4.001  1.00  2.86           C  
ATOM    819  HA  PRO A  55      66.202   5.916   4.761  1.00  2.86           H  
ATOM    820 1HB  PRO A  55      65.450   6.802   1.946  1.00  2.86           H  
ATOM    821 2HB  PRO A  55      65.738   5.168   2.556  1.00  2.86           H  
ATOM    822 1HG  PRO A  55      63.202   5.999   2.158  1.00  2.86           H  
ATOM    823 2HG  PRO A  55      63.591   5.008   3.570  1.00  2.86           H  
ATOM    824 1HD  PRO A  55      63.099   8.013   3.434  1.00  2.86           H  
ATOM    825 2HD  PRO A  55      62.731   6.757   4.724  1.00  2.86           H  
ATOM    826  N   LEU A  56      66.658   8.935   3.581  1.00  3.15           N  
ATOM    827  CA  LEU A  56      67.619   9.951   3.213  1.00  3.15           C  
ATOM    828  C   LEU A  56      68.483  10.362   4.406  1.00  3.15           C  
ATOM    829  O   LEU A  56      69.502  11.033   4.254  1.00  3.15           O  
ATOM    830  CB  LEU A  56      66.847  11.114   2.595  1.00  3.15           C  
ATOM    831  CG  LEU A  56      66.122  10.693   1.287  1.00  3.15           C  
ATOM    832  CD1 LEU A  56      65.264  11.825   0.752  1.00  3.15           C  
ATOM    833  CD2 LEU A  56      67.150  10.261   0.272  1.00  3.15           C  
ATOM    834  H   LEU A  56      65.695   9.208   3.672  1.00  3.15           H  
ATOM    835  HA  LEU A  56      68.279   9.537   2.450  1.00  3.15           H  
ATOM    836 1HB  LEU A  56      66.100  11.461   3.309  1.00  3.15           H  
ATOM    837 2HB  LEU A  56      67.530  11.932   2.372  1.00  3.15           H  
ATOM    838  HG  LEU A  56      65.472   9.851   1.503  1.00  3.15           H  
ATOM    839 1HD1 LEU A  56      64.759  11.504  -0.158  1.00  3.15           H  
ATOM    840 2HD1 LEU A  56      64.530  12.087   1.502  1.00  3.15           H  
ATOM    841 3HD1 LEU A  56      65.893  12.686   0.530  1.00  3.15           H  
ATOM    842 1HD2 LEU A  56      66.645   9.939  -0.631  1.00  3.15           H  
ATOM    843 2HD2 LEU A  56      67.805  11.093   0.044  1.00  3.15           H  
ATOM    844 3HD2 LEU A  56      67.738   9.433   0.673  1.00  3.15           H  
ATOM    845  N   ALA A  57      68.132   9.868   5.595  1.00  3.48           N  
ATOM    846  CA  ALA A  57      68.893  10.137   6.801  1.00  3.48           C  
ATOM    847  C   ALA A  57      70.146   9.269   6.827  1.00  3.48           C  
ATOM    848  O   ALA A  57      71.029   9.457   7.663  1.00  3.48           O  
ATOM    849  CB  ALA A  57      68.055   9.862   8.026  1.00  3.48           C  
ATOM    850  H   ALA A  57      67.295   9.296   5.692  1.00  3.48           H  
ATOM    851  HA  ALA A  57      69.192  11.183   6.794  1.00  3.48           H  
ATOM    852 1HB  ALA A  57      68.620  10.086   8.926  1.00  3.48           H  
ATOM    853 2HB  ALA A  57      67.182  10.479   7.980  1.00  3.48           H  
ATOM    854 3HB  ALA A  57      67.751   8.817   8.038  1.00  3.48           H  
ATOM    855  N   LYS A  58      70.252   8.341   5.867  1.00  3.81           N  
ATOM    856  CA  LYS A  58      71.386   7.446   5.770  1.00  3.81           C  
ATOM    857  C   LYS A  58      72.560   8.108   5.056  1.00  3.81           C  
ATOM    858  O   LYS A  58      73.650   7.534   4.996  1.00  3.81           O  
ATOM    859  CB  LYS A  58      70.991   6.173   5.025  1.00  3.81           C  
ATOM    860  CG  LYS A  58      69.963   5.309   5.746  1.00  3.81           C  
ATOM    861  CD  LYS A  58      69.621   4.077   4.925  1.00  3.81           C  
ATOM    862  CE  LYS A  58      68.597   3.200   5.625  1.00  3.81           C  
ATOM    863  NZ  LYS A  58      68.249   1.998   4.812  1.00  3.81           N  
ATOM    864  H   LYS A  58      69.504   8.214   5.184  1.00  3.81           H  
ATOM    865  HA  LYS A  58      71.711   7.184   6.778  1.00  3.81           H  
ATOM    866 1HB  LYS A  58      70.574   6.438   4.049  1.00  3.81           H  
ATOM    867 2HB  LYS A  58      71.874   5.565   4.847  1.00  3.81           H  
ATOM    868 1HG  LYS A  58      70.353   5.000   6.717  1.00  3.81           H  
ATOM    869 2HG  LYS A  58      69.055   5.894   5.904  1.00  3.81           H  
ATOM    870 1HD  LYS A  58      69.213   4.398   3.964  1.00  3.81           H  
ATOM    871 2HD  LYS A  58      70.525   3.497   4.743  1.00  3.81           H  
ATOM    872 1HE  LYS A  58      68.998   2.876   6.584  1.00  3.81           H  
ATOM    873 2HE  LYS A  58      67.691   3.784   5.799  1.00  3.81           H  
ATOM    874 1HZ  LYS A  58      67.566   1.442   5.306  1.00  3.81           H  
ATOM    875 2HZ  LYS A  58      67.866   2.294   3.925  1.00  3.81           H  
ATOM    876 3HZ  LYS A  58      69.080   1.446   4.653  1.00  3.81           H  
ATOM    877  N   LYS A  59      72.365   9.338   4.541  1.00  4.10           N  
ATOM    878  CA  LYS A  59      73.447  10.032   3.838  1.00  4.10           C  
ATOM    879  C   LYS A  59      74.661  10.225   4.749  1.00  4.10           C  
ATOM    880  O   LYS A  59      75.797  10.137   4.277  1.00  4.10           O  
ATOM    881  CB  LYS A  59      72.970  11.396   3.336  1.00  4.10           C  
ATOM    882  CG  LYS A  59      71.989  11.354   2.158  1.00  4.10           C  
ATOM    883  CD  LYS A  59      71.532  12.766   1.797  1.00  4.10           C  
ATOM    884  CE  LYS A  59      70.513  12.765   0.673  1.00  4.10           C  
ATOM    885  NZ  LYS A  59      70.048  14.150   0.350  1.00  4.10           N  
ATOM    886  H   LYS A  59      71.451   9.791   4.606  1.00  4.10           H  
ATOM    887  HA  LYS A  59      73.751   9.431   2.985  1.00  4.10           H  
ATOM    888 1HB  LYS A  59      72.474  11.922   4.150  1.00  4.10           H  
ATOM    889 2HB  LYS A  59      73.831  11.996   3.037  1.00  4.10           H  
ATOM    890 1HG  LYS A  59      72.490  10.916   1.293  1.00  4.10           H  
ATOM    891 2HG  LYS A  59      71.128  10.738   2.401  1.00  4.10           H  
ATOM    892 1HD  LYS A  59      71.075  13.220   2.679  1.00  4.10           H  
ATOM    893 2HD  LYS A  59      72.390  13.366   1.501  1.00  4.10           H  
ATOM    894 1HE  LYS A  59      70.954  12.321  -0.216  1.00  4.10           H  
ATOM    895 2HE  LYS A  59      69.659  12.167   0.979  1.00  4.10           H  
ATOM    896 1HZ  LYS A  59      69.362  14.118  -0.393  1.00  4.10           H  
ATOM    897 2HZ  LYS A  59      69.626  14.557   1.175  1.00  4.10           H  
ATOM    898 3HZ  LYS A  59      70.834  14.716   0.060  1.00  4.10           H  
ATOM    899  N   ARG A  60      74.402  10.444   6.042  1.00  4.34           N  
ATOM    900  CA  ARG A  60      75.422  10.629   7.064  1.00  4.34           C  
ATOM    901  C   ARG A  60      76.594  11.492   6.606  1.00  4.34           C  
ATOM    902  O   ARG A  60      77.724  11.267   7.044  1.00  4.34           O  
ATOM    903  OXT ARG A  60      76.326  12.623   6.198  1.00  4.34           O  
ATOM    904  CB  ARG A  60      75.903   9.251   7.500  1.00  4.34           C  
ATOM    905  CG  ARG A  60      74.841   8.442   8.269  1.00  4.34           C  
ATOM    906  CD  ARG A  60      75.217   7.003   8.452  1.00  4.34           C  
ATOM    907  NE  ARG A  60      75.131   6.246   7.187  1.00  4.34           N  
ATOM    908  CZ  ARG A  60      75.618   4.999   6.995  1.00  4.34           C  
ATOM    909  NH1 ARG A  60      76.236   4.364   7.977  1.00  4.34           N  
ATOM    910  NH2 ARG A  60      75.472   4.413   5.819  1.00  4.34           N  
ATOM    911  H   ARG A  60      73.430  10.476   6.325  1.00  4.34           H  
ATOM    912  HA  ARG A  60      74.954  11.114   7.921  1.00  4.34           H  
ATOM    913 1HB  ARG A  60      76.194   8.665   6.624  1.00  4.34           H  
ATOM    914 2HB  ARG A  60      76.780   9.351   8.138  1.00  4.34           H  
ATOM    915 1HG  ARG A  60      74.703   8.881   9.257  1.00  4.34           H  
ATOM    916 2HG  ARG A  60      73.896   8.482   7.725  1.00  4.34           H  
ATOM    917 1HD  ARG A  60      76.238   6.937   8.821  1.00  4.34           H  
ATOM    918 2HD  ARG A  60      74.540   6.540   9.171  1.00  4.34           H  
ATOM    919  HE  ARG A  60      74.644   6.694   6.389  1.00  4.34           H  
ATOM    920 1HH1 ARG A  60      76.348   4.810   8.878  1.00  4.34           H  
ATOM    921 2HH1 ARG A  60      76.598   3.431   7.827  1.00  4.34           H  
ATOM    922 1HH2 ARG A  60      75.000   4.902   5.063  1.00  4.34           H  
ATOM    923 2HH2 ARG A  60      75.832   3.482   5.669  1.00  4.34           H  
ENDMDL

REMARK ID 642861 DOMAINID 636459 MODEL 4 line_1_sample45
MODEL     4
ATOM      1  N   MET A   1       1.039  -1.506   1.260  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.328  -1.761   0.626  1.00 24.67           C  
ATOM      3  C   MET A   1       3.310  -0.652   0.961  1.00 24.67           C  
ATOM      4  O   MET A   1       2.931   0.375   1.523  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.178  -1.886  -0.889  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.331  -3.056  -1.354  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.211  -3.136  -3.147  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.841  -3.752  -3.547  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.449  -2.319   1.164  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.188  -1.311   2.240  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.595  -0.712   0.823  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.733  -2.694   1.021  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.743  -0.971  -1.292  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.161  -2.005  -1.338  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.763  -3.989  -0.993  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.325  -2.963  -0.945  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.938  -3.849  -4.629  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.592  -3.063  -3.174  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.985  -4.726  -3.081  1.00 24.67           H  
ATOM     20  N   SER A   2       4.569  -0.848   0.582  1.00 24.67           N  
ATOM     21  CA  SER A   2       5.642   0.113   0.850  1.00 24.67           C  
ATOM     22  C   SER A   2       6.265   0.637  -0.450  1.00 24.67           C  
ATOM     23  O   SER A   2       7.463   0.926  -0.528  1.00 24.67           O  
ATOM     24  CB  SER A   2       6.689  -0.534   1.726  1.00 24.67           C  
ATOM     25  OG  SER A   2       6.146  -0.912   2.961  1.00 24.67           O  
ATOM     26  H   SER A   2       4.822  -1.709   0.111  1.00 24.67           H  
ATOM     27  HA  SER A   2       5.221   0.965   1.387  1.00 24.67           H  
ATOM     28 1HB  SER A   2       7.085  -1.408   1.222  1.00 24.67           H  
ATOM     29 2HB  SER A   2       7.514   0.158   1.882  1.00 24.67           H  
ATOM     30  HG  SER A   2       6.852  -1.375   3.423  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.414   0.780  -1.460  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.805   1.261  -2.782  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.364   2.662  -2.664  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.083   3.356  -1.684  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.601   1.257  -3.723  1.00 24.67           C  
ATOM     36  CG  LEU A   3       4.039  -0.118  -4.051  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       2.770   0.030  -4.872  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       5.096  -0.909  -4.800  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.448   0.537  -1.297  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.584   0.612  -3.184  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.805   1.846  -3.272  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       4.893   1.733  -4.661  1.00 24.67           H  
ATOM     43  HG  LEU A   3       3.785  -0.631  -3.136  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       2.366  -0.954  -5.101  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       2.034   0.598  -4.303  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       2.994   0.553  -5.800  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       4.717  -1.898  -5.041  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       5.354  -0.387  -5.723  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       5.990  -1.003  -4.179  1.00 24.67           H  
ATOM     50  N   GLU A   4       7.233   3.047  -3.607  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.889   4.360  -3.654  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.995   4.441  -2.608  1.00 24.67           C  
ATOM     53  O   GLU A   4      10.144   4.660  -2.967  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.912   5.544  -3.493  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.909   5.707  -4.644  1.00 24.67           C  
ATOM     56  CD  GLU A   4       4.995   6.910  -4.480  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       5.095   7.585  -3.481  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       4.200   7.149  -5.360  1.00 24.67           O  
ATOM     59  H   GLU A   4       7.475   2.400  -4.367  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.353   4.466  -4.634  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.373   5.505  -2.558  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.495   6.464  -3.466  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.460   5.805  -5.577  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.302   4.804  -4.705  1.00 24.67           H  
ATOM     65  N   ASN A   5       8.687   4.196  -1.339  1.00 24.67           N  
ATOM     66  CA  ASN A   5       9.732   4.195  -0.323  1.00 24.67           C  
ATOM     67  C   ASN A   5      10.775   3.121  -0.643  1.00 24.67           C  
ATOM     68  O   ASN A   5      11.975   3.405  -0.710  1.00 24.67           O  
ATOM     69  CB  ASN A   5       9.124   3.960   1.045  1.00 24.67           C  
ATOM     70  CG  ASN A   5       8.373   5.157   1.560  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.557   6.289   1.091  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       7.517   4.930   2.525  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.710   4.011  -1.109  1.00 24.67           H  
ATOM     74  HA  ASN A   5      10.235   5.163  -0.334  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       8.437   3.110   0.989  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       9.911   3.700   1.753  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.985   5.685   2.907  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       7.394   4.002   2.873  1.00 24.67           H  
ATOM     79  N   GLU A   6      10.315   1.897  -0.929  1.00 24.67           N  
ATOM     80  CA  GLU A   6      11.238   0.819  -1.279  1.00 24.67           C  
ATOM     81  C   GLU A   6      11.926   1.040  -2.616  1.00 24.67           C  
ATOM     82  O   GLU A   6      13.031   0.541  -2.832  1.00 24.67           O  
ATOM     83  CB  GLU A   6      10.543  -0.545  -1.287  1.00 24.67           C  
ATOM     84  CG  GLU A   6      10.148  -1.056   0.093  1.00 24.67           C  
ATOM     85  CD  GLU A   6       9.479  -2.417   0.064  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       9.219  -2.918  -1.005  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       9.228  -2.950   1.122  1.00 24.67           O  
ATOM     88  H   GLU A   6       9.314   1.694  -0.870  1.00 24.67           H  
ATOM     89  HA  GLU A   6      12.011   0.782  -0.513  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       9.632  -0.477  -1.886  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      11.191  -1.283  -1.755  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      11.041  -1.115   0.714  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       9.481  -0.332   0.545  1.00 24.67           H  
ATOM     94  N   ASP A   7      11.300   1.803  -3.507  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.852   1.998  -4.840  1.00 24.67           C  
ATOM     96  C   ASP A   7      12.925   3.078  -4.790  1.00 24.67           C  
ATOM     97  O   ASP A   7      13.975   2.971  -5.430  1.00 24.67           O  
ATOM     98  CB  ASP A   7      10.728   2.401  -5.806  1.00 24.67           C  
ATOM     99  CG  ASP A   7       9.667   1.276  -6.024  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      10.034   0.258  -6.555  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       8.507   1.436  -5.622  1.00 24.67           O  
ATOM    102  H   ASP A   7      10.419   2.229  -3.254  1.00 24.67           H  
ATOM    103  HA  ASP A   7      12.302   1.066  -5.180  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      10.239   3.292  -5.428  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      11.163   2.659  -6.771  1.00 24.67           H  
ATOM    106  N   LYS A   8      12.714   4.088  -3.956  1.00 24.67           N  
ATOM    107  CA  LYS A   8      13.721   5.119  -3.812  1.00 24.67           C  
ATOM    108  C   LYS A   8      14.944   4.489  -3.160  1.00 24.67           C  
ATOM    109  O   LYS A   8      16.079   4.733  -3.585  1.00 24.67           O  
ATOM    110  CB  LYS A   8      13.168   6.280  -2.983  1.00 24.67           C  
ATOM    111  CG  LYS A   8      12.107   7.113  -3.715  1.00 24.67           C  
ATOM    112  CD  LYS A   8      11.515   8.190  -2.822  1.00 24.67           C  
ATOM    113  CE  LYS A   8      10.413   8.961  -3.546  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       9.761   9.970  -2.661  1.00 24.67           N  
ATOM    115  H   LYS A   8      11.838   4.165  -3.446  1.00 24.67           H  
ATOM    116  HA  LYS A   8      14.002   5.484  -4.797  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      12.705   5.883  -2.074  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      13.981   6.938  -2.683  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      12.567   7.589  -4.580  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      11.312   6.468  -4.071  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      11.093   7.721  -1.931  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      12.297   8.883  -2.516  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      10.840   9.469  -4.409  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       9.655   8.252  -3.891  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       9.036  10.452  -3.177  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       9.350   9.497  -1.865  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      10.448  10.638  -2.342  1.00 24.67           H  
ATOM    128  N   ARG A   9      14.718   3.620  -2.168  1.00 24.67           N  
ATOM    129  CA  ARG A   9      15.814   2.943  -1.489  1.00 24.67           C  
ATOM    130  C   ARG A   9      16.550   1.980  -2.423  1.00 24.67           C  
ATOM    131  O   ARG A   9      17.786   1.917  -2.418  1.00 24.67           O  
ATOM    132  CB  ARG A   9      15.276   2.204  -0.279  1.00 24.67           C  
ATOM    133  CG  ARG A   9      14.817   3.120   0.854  1.00 24.67           C  
ATOM    134  CD  ARG A   9      14.148   2.373   1.950  1.00 24.67           C  
ATOM    135  NE  ARG A   9      13.713   3.260   3.021  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      12.901   2.898   4.033  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      12.439   1.669   4.096  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      12.571   3.779   4.963  1.00 24.67           N  
ATOM    139  H   ARG A   9      13.761   3.452  -1.846  1.00 24.67           H  
ATOM    140  HA  ARG A   9      16.517   3.700  -1.141  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      14.420   1.598  -0.581  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      16.034   1.529   0.111  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      15.684   3.631   1.271  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      14.122   3.859   0.461  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      13.268   1.865   1.550  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      14.835   1.640   2.369  1.00 24.67           H  
ATOM    147  HE  ARG A   9      14.049   4.214   3.004  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      12.691   0.998   3.382  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      11.833   1.396   4.856  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      12.928   4.724   4.915  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      11.965   3.507   5.722  1.00 24.67           H  
ATOM    152  N   ALA A  10      15.787   1.257  -3.265  1.00 24.67           N  
ATOM    153  CA  ALA A  10      16.360   0.310  -4.216  1.00 24.67           C  
ATOM    154  C   ALA A  10      17.285   1.004  -5.203  1.00 24.67           C  
ATOM    155  O   ALA A  10      18.308   0.438  -5.618  1.00 24.67           O  
ATOM    156  CB  ALA A  10      15.259  -0.398  -4.983  1.00 24.67           C  
ATOM    157  H   ALA A  10      14.772   1.320  -3.215  1.00 24.67           H  
ATOM    158  HA  ALA A  10      16.927  -0.419  -3.655  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      15.700  -1.116  -5.666  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.604  -0.914  -4.280  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      14.685   0.334  -5.543  1.00 24.67           H  
ATOM    162  N   ARG A  11      16.933   2.229  -5.581  1.00 24.67           N  
ATOM    163  CA  ARG A  11      17.741   3.025  -6.482  1.00 24.67           C  
ATOM    164  C   ARG A  11      18.913   3.697  -5.754  1.00 24.67           C  
ATOM    165  O   ARG A  11      20.039   3.712  -6.254  1.00 24.67           O  
ATOM    166  CB  ARG A  11      16.873   4.085  -7.128  1.00 24.67           C  
ATOM    167  CG  ARG A  11      15.845   3.546  -8.106  1.00 24.67           C  
ATOM    168  CD  ARG A  11      14.940   4.617  -8.583  1.00 24.67           C  
ATOM    169  NE  ARG A  11      13.933   4.114  -9.504  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      12.911   4.846  -9.986  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      12.783   6.104  -9.629  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      12.039   4.304 -10.821  1.00 24.67           N  
ATOM    173  H   ARG A  11      16.043   2.613  -5.249  1.00 24.67           H  
ATOM    174  HA  ARG A  11      18.140   2.372  -7.257  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      16.325   4.619  -6.347  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      17.496   4.810  -7.648  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      16.354   3.116  -8.966  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      15.246   2.778  -7.617  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      14.427   5.055  -7.723  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      15.517   5.386  -9.094  1.00 24.67           H  
ATOM    181  HE  ARG A  11      14.002   3.149  -9.797  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      13.450   6.516  -8.993  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      12.018   6.656  -9.989  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      12.137   3.337 -11.099  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      11.276   4.857 -11.182  1.00 24.67           H  
ATOM    186  N   THR A  12      18.677   4.178  -4.531  1.00 24.67           N  
ATOM    187  CA  THR A  12      19.703   4.883  -3.763  1.00 24.67           C  
ATOM    188  C   THR A  12      20.914   3.992  -3.503  1.00 24.67           C  
ATOM    189  O   THR A  12      22.065   4.410  -3.696  1.00 24.67           O  
ATOM    190  CB  THR A  12      19.129   5.376  -2.423  1.00 24.67           C  
ATOM    191  OG1 THR A  12      18.057   6.302  -2.675  1.00 24.67           O  
ATOM    192  CG2 THR A  12      20.208   6.060  -1.605  1.00 24.67           C  
ATOM    193  H   THR A  12      17.739   4.124  -4.140  1.00 24.67           H  
ATOM    194  HA  THR A  12      20.031   5.747  -4.339  1.00 24.67           H  
ATOM    195  HB  THR A  12      18.739   4.528  -1.868  1.00 24.67           H  
ATOM    196  HG1 THR A  12      17.343   5.834  -3.163  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      19.784   6.399  -0.661  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      21.015   5.355  -1.408  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      20.597   6.913  -2.157  1.00 24.67           H  
ATOM    200  N   ARG A  13      20.656   2.742  -3.124  1.00 24.67           N  
ATOM    201  CA  ARG A  13      21.712   1.775  -2.845  1.00 24.67           C  
ATOM    202  C   ARG A  13      22.580   1.464  -4.065  1.00 24.67           C  
ATOM    203  O   ARG A  13      23.644   0.863  -3.902  1.00 24.67           O  
ATOM    204  CB  ARG A  13      21.149   0.454  -2.353  1.00 24.67           C  
ATOM    205  CG  ARG A  13      20.386  -0.232  -3.394  1.00 24.67           C  
ATOM    206  CD  ARG A  13      19.802  -1.513  -3.006  1.00 24.67           C  
ATOM    207  NE  ARG A  13      19.023  -2.022  -4.114  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      18.492  -3.253  -4.211  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      18.680  -4.138  -3.253  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      17.778  -3.571  -5.275  1.00 24.67           N  
ATOM    211  H   ARG A  13      19.680   2.461  -2.987  1.00 24.67           H  
ATOM    212  HA  ARG A  13      22.350   2.189  -2.065  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      21.955  -0.199  -2.028  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      20.481   0.625  -1.505  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      19.586   0.430  -3.639  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      21.000  -0.391  -4.272  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      20.585  -2.227  -2.766  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      19.140  -1.374  -2.153  1.00 24.67           H  
ATOM    219  HE  ARG A  13      18.831  -1.347  -4.871  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      19.228  -3.894  -2.441  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      18.278  -5.063  -3.331  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      17.640  -2.891  -6.013  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      17.374  -4.491  -5.356  1.00 24.67           H  
ATOM    224  N   SER A  14      22.160   1.853  -5.283  1.00 24.67           N  
ATOM    225  CA  SER A  14      22.948   1.539  -6.460  1.00 24.67           C  
ATOM    226  C   SER A  14      24.338   2.161  -6.403  1.00 24.67           C  
ATOM    227  O   SER A  14      25.258   1.684  -7.060  1.00 24.67           O  
ATOM    228  CB  SER A  14      22.230   1.973  -7.728  1.00 24.67           C  
ATOM    229  OG  SER A  14      22.138   3.366  -7.823  1.00 24.67           O  
ATOM    230  H   SER A  14      21.302   2.390  -5.406  1.00 24.67           H  
ATOM    231  HA  SER A  14      23.070   0.461  -6.506  1.00 24.67           H  
ATOM    232 1HB  SER A  14      22.761   1.584  -8.593  1.00 24.67           H  
ATOM    233 2HB  SER A  14      21.226   1.545  -7.736  1.00 24.67           H  
ATOM    234  HG  SER A  14      21.480   3.635  -7.145  1.00 24.67           H  
ATOM    235  N   LYS A  15      24.535   3.218  -5.610  1.00 24.67           N  
ATOM    236  CA  LYS A  15      25.894   3.737  -5.553  1.00 24.67           C  
ATOM    237  C   LYS A  15      26.755   2.762  -4.746  1.00 24.67           C  
ATOM    238  O   LYS A  15      27.849   2.375  -5.170  1.00 24.67           O  
ATOM    239  CB  LYS A  15      25.928   5.134  -4.935  1.00 24.67           C  
ATOM    240  CG  LYS A  15      25.318   6.223  -5.818  1.00 24.67           C  
ATOM    241  CD  LYS A  15      25.389   7.594  -5.143  1.00 24.67           C  
ATOM    242  CE  LYS A  15      24.765   8.684  -6.013  1.00 24.67           C  
ATOM    243  NZ  LYS A  15      24.793  10.015  -5.341  1.00 24.67           N  
ATOM    244  H   LYS A  15      23.770   3.623  -5.063  1.00 24.67           H  
ATOM    245  HA  LYS A  15      26.296   3.791  -6.565  1.00 24.67           H  
ATOM    246 1HB  LYS A  15      25.380   5.125  -3.992  1.00 24.67           H  
ATOM    247 2HB  LYS A  15      26.957   5.412  -4.714  1.00 24.67           H  
ATOM    248 1HG  LYS A  15      25.850   6.261  -6.768  1.00 24.67           H  
ATOM    249 2HG  LYS A  15      24.272   5.977  -6.014  1.00 24.67           H  
ATOM    250 1HD  LYS A  15      24.860   7.554  -4.189  1.00 24.67           H  
ATOM    251 2HD  LYS A  15      26.431   7.850  -4.950  1.00 24.67           H  
ATOM    252 1HE  LYS A  15      25.315   8.750  -6.951  1.00 24.67           H  
ATOM    253 2HE  LYS A  15      23.730   8.418  -6.229  1.00 24.67           H  
ATOM    254 1HZ  LYS A  15      24.372  10.708  -5.945  1.00 24.67           H  
ATOM    255 2HZ  LYS A  15      24.275   9.966  -4.474  1.00 24.67           H  
ATOM    256 3HZ  LYS A  15      25.749  10.274  -5.146  1.00 24.67           H  
ATOM    257  N   ALA A  16      26.216   2.305  -3.613  1.00 24.18           N  
ATOM    258  CA  ALA A  16      26.918   1.395  -2.713  1.00 24.18           C  
ATOM    259  C   ALA A  16      27.244   0.083  -3.400  1.00 24.18           C  
ATOM    260  O   ALA A  16      28.316  -0.489  -3.198  1.00 24.18           O  
ATOM    261  CB  ALA A  16      26.064   1.122  -1.487  1.00 24.18           C  
ATOM    262  H   ALA A  16      25.290   2.619  -3.359  1.00 24.18           H  
ATOM    263  HA  ALA A  16      27.849   1.864  -2.409  1.00 24.18           H  
ATOM    264 1HB  ALA A  16      26.603   0.459  -0.811  1.00 24.18           H  
ATOM    265 2HB  ALA A  16      25.847   2.060  -0.981  1.00 24.18           H  
ATOM    266 3HB  ALA A  16      25.131   0.649  -1.792  1.00 24.18           H  
ATOM    267  N   LEU A  17      26.329  -0.365  -4.254  1.00 22.52           N  
ATOM    268  CA  LEU A  17      26.480  -1.614  -4.980  1.00 22.52           C  
ATOM    269  C   LEU A  17      27.622  -1.565  -5.999  1.00 22.52           C  
ATOM    270  O   LEU A  17      28.146  -2.612  -6.390  1.00 22.52           O  
ATOM    271  CB  LEU A  17      25.164  -1.978  -5.680  1.00 22.52           C  
ATOM    272  CG  LEU A  17      23.981  -2.333  -4.732  1.00 22.52           C  
ATOM    273  CD1 LEU A  17      22.711  -2.553  -5.548  1.00 22.52           C  
ATOM    274  CD2 LEU A  17      24.329  -3.553  -3.933  1.00 22.52           C  
ATOM    275  H   LEU A  17      25.466   0.167  -4.359  1.00 22.52           H  
ATOM    276  HA  LEU A  17      26.707  -2.396  -4.259  1.00 22.52           H  
ATOM    277 1HB  LEU A  17      24.865  -1.135  -6.296  1.00 22.52           H  
ATOM    278 2HB  LEU A  17      25.341  -2.832  -6.329  1.00 22.52           H  
ATOM    279  HG  LEU A  17      23.806  -1.516  -4.052  1.00 22.52           H  
ATOM    280 1HD1 LEU A  17      21.888  -2.794  -4.882  1.00 22.52           H  
ATOM    281 2HD1 LEU A  17      22.466  -1.662  -6.105  1.00 22.52           H  
ATOM    282 3HD1 LEU A  17      22.869  -3.377  -6.240  1.00 22.52           H  
ATOM    283 1HD2 LEU A  17      23.504  -3.792  -3.260  1.00 22.52           H  
ATOM    284 2HD2 LEU A  17      24.506  -4.391  -4.606  1.00 22.52           H  
ATOM    285 3HD2 LEU A  17      25.230  -3.358  -3.350  1.00 22.52           H  
ATOM    286  N   ARG A  18      27.970  -0.366  -6.478  1.00 19.54           N  
ATOM    287  CA  ARG A  18      29.047  -0.211  -7.447  1.00 19.54           C  
ATOM    288  C   ARG A  18      30.381  -0.068  -6.722  1.00 19.54           C  
ATOM    289  O   ARG A  18      31.402  -0.612  -7.150  1.00 19.54           O  
ATOM    290  CB  ARG A  18      28.800   1.005  -8.322  1.00 19.54           C  
ATOM    291  CG  ARG A  18      27.629   0.881  -9.295  1.00 19.54           C  
ATOM    292  CD  ARG A  18      27.388   2.163 -10.014  1.00 19.54           C  
ATOM    293  NE  ARG A  18      26.280   2.080 -10.949  1.00 19.54           N  
ATOM    294  CZ  ARG A  18      25.766   3.134 -11.615  1.00 19.54           C  
ATOM    295  NH1 ARG A  18      26.269   4.336 -11.432  1.00 19.54           N  
ATOM    296  NH2 ARG A  18      24.757   2.962 -12.453  1.00 19.54           N  
ATOM    297  H   ARG A  18      27.532   0.479  -6.117  1.00 19.54           H  
ATOM    298  HA  ARG A  18      29.082  -1.099  -8.078  1.00 19.54           H  
ATOM    299 1HB  ARG A  18      28.594   1.864  -7.682  1.00 19.54           H  
ATOM    300 2HB  ARG A  18      29.699   1.234  -8.892  1.00 19.54           H  
ATOM    301 1HG  ARG A  18      27.851   0.110 -10.031  1.00 19.54           H  
ATOM    302 2HG  ARG A  18      26.730   0.609  -8.748  1.00 19.54           H  
ATOM    303 1HD  ARG A  18      27.150   2.935  -9.278  1.00 19.54           H  
ATOM    304 2HD  ARG A  18      28.282   2.448 -10.564  1.00 19.54           H  
ATOM    305  HE  ARG A  18      25.869   1.171 -11.113  1.00 19.54           H  
ATOM    306 1HH1 ARG A  18      27.039   4.467 -10.790  1.00 19.54           H  
ATOM    307 2HH1 ARG A  18      25.887   5.127 -11.930  1.00 19.54           H  
ATOM    308 1HH2 ARG A  18      24.369   2.040 -12.596  1.00 19.54           H  
ATOM    309 2HH2 ARG A  18      24.374   3.753 -12.951  1.00 19.54           H  
ATOM    310  N   GLY A  19      30.348   0.658  -5.607  1.00 15.77           N  
ATOM    311  CA  GLY A  19      31.531   0.919  -4.809  1.00 15.77           C  
ATOM    312  C   GLY A  19      32.353   2.036  -5.444  1.00 15.77           C  
ATOM    313  O   GLY A  19      31.959   2.578  -6.476  1.00 15.77           O  
ATOM    314  H   GLY A  19      29.461   1.075  -5.319  1.00 15.77           H  
ATOM    315 1HA  GLY A  19      31.201   1.204  -3.810  1.00 15.77           H  
ATOM    316 2HA  GLY A  19      32.125   0.010  -4.724  1.00 15.77           H  
ATOM    317  N   PRO A  20      33.475   2.437  -4.828  1.00 12.01           N  
ATOM    318  CA  PRO A  20      34.371   3.465  -5.312  1.00 12.01           C  
ATOM    319  C   PRO A  20      34.923   3.079  -6.691  1.00 12.01           C  
ATOM    320  O   PRO A  20      35.182   1.903  -6.929  1.00 12.01           O  
ATOM    321  CB  PRO A  20      35.490   3.460  -4.260  1.00 12.01           C  
ATOM    322  CG  PRO A  20      34.846   2.881  -3.018  1.00 12.01           C  
ATOM    323  CD  PRO A  20      33.870   1.846  -3.540  1.00 12.01           C  
ATOM    324  HA  PRO A  20      33.825   4.413  -5.306  1.00 12.01           H  
ATOM    325 1HB  PRO A  20      36.346   2.864  -4.616  1.00 12.01           H  
ATOM    326 2HB  PRO A  20      35.862   4.486  -4.100  1.00 12.01           H  
ATOM    327 1HG  PRO A  20      35.613   2.442  -2.361  1.00 12.01           H  
ATOM    328 2HG  PRO A  20      34.351   3.676  -2.441  1.00 12.01           H  
ATOM    329 1HD  PRO A  20      34.365   0.874  -3.698  1.00 12.01           H  
ATOM    330 2HD  PRO A  20      33.038   1.779  -2.840  1.00 12.01           H  
ATOM    331  N   PRO A  21      35.165   4.046  -7.587  1.00  8.89           N  
ATOM    332  CA  PRO A  21      35.767   3.891  -8.906  1.00  8.89           C  
ATOM    333  C   PRO A  21      37.292   3.881  -8.880  1.00  8.89           C  
ATOM    334  O   PRO A  21      37.935   3.814  -9.927  1.00  8.89           O  
ATOM    335  CB  PRO A  21      35.251   5.132  -9.628  1.00  8.89           C  
ATOM    336  CG  PRO A  21      35.198   6.185  -8.535  1.00  8.89           C  
ATOM    337  CD  PRO A  21      34.749   5.431  -7.293  1.00  8.89           C  
ATOM    338  HA  PRO A  21      35.378   2.969  -9.371  1.00  8.89           H  
ATOM    339 1HB  PRO A  21      35.937   5.400 -10.446  1.00  8.89           H  
ATOM    340 2HB  PRO A  21      34.272   4.928 -10.079  1.00  8.89           H  
ATOM    341 1HG  PRO A  21      36.186   6.651  -8.410  1.00  8.89           H  
ATOM    342 2HG  PRO A  21      34.500   6.989  -8.819  1.00  8.89           H  
ATOM    343 1HD  PRO A  21      35.274   5.822  -6.410  1.00  8.89           H  
ATOM    344 2HD  PRO A  21      33.654   5.493  -7.205  1.00  8.89           H  
ATOM    345  N   GLU A  22      37.871   4.064  -7.702  1.00  6.61           N  
ATOM    346  CA  GLU A  22      39.308   4.248  -7.549  1.00  6.61           C  
ATOM    347  C   GLU A  22      40.173   3.095  -8.056  1.00  6.61           C  
ATOM    348  O   GLU A  22      39.952   1.933  -7.690  1.00  6.61           O  
ATOM    349  CB  GLU A  22      39.624   4.509  -6.074  1.00  6.61           C  
ATOM    350  CG  GLU A  22      41.091   4.821  -5.766  1.00  6.61           C  
ATOM    351  CD  GLU A  22      41.339   5.115  -4.296  1.00  6.61           C  
ATOM    352  OE1 GLU A  22      40.408   5.040  -3.528  1.00  6.61           O  
ATOM    353  OE2 GLU A  22      42.457   5.420  -3.946  1.00  6.61           O  
ATOM    354  H   GLU A  22      37.299   4.082  -6.872  1.00  6.61           H  
ATOM    355  HA  GLU A  22      39.587   5.136  -8.122  1.00  6.61           H  
ATOM    356 1HB  GLU A  22      39.023   5.345  -5.720  1.00  6.61           H  
ATOM    357 2HB  GLU A  22      39.339   3.634  -5.489  1.00  6.61           H  
ATOM    358 1HG  GLU A  22      41.705   3.965  -6.058  1.00  6.61           H  
ATOM    359 2HG  GLU A  22      41.406   5.674  -6.366  1.00  6.61           H  
ATOM    360  N   THR A  23      41.182   3.438  -8.858  1.00  5.10           N  
ATOM    361  CA  THR A  23      42.169   2.505  -9.391  1.00  5.10           C  
ATOM    362  C   THR A  23      43.560   3.111  -9.216  1.00  5.10           C  
ATOM    363  O   THR A  23      43.672   4.328  -9.042  1.00  5.10           O  
ATOM    364  CB  THR A  23      41.936   2.203 -10.892  1.00  5.10           C  
ATOM    365  OG1 THR A  23      42.141   3.400 -11.662  1.00  5.10           O  
ATOM    366  CG2 THR A  23      40.524   1.688 -11.143  1.00  5.10           C  
ATOM    367  H   THR A  23      41.268   4.415  -9.109  1.00  5.10           H  
ATOM    368  HA  THR A  23      42.122   1.573  -8.825  1.00  5.10           H  
ATOM    369  HB  THR A  23      42.652   1.449 -11.214  1.00  5.10           H  
ATOM    370  HG1 THR A  23      41.409   4.006 -11.513  1.00  5.10           H  
ATOM    371 1HG2 THR A  23      40.398   1.478 -12.203  1.00  5.10           H  
ATOM    372 2HG2 THR A  23      40.363   0.775 -10.570  1.00  5.10           H  
ATOM    373 3HG2 THR A  23      39.804   2.434 -10.840  1.00  5.10           H  
ATOM    374  N   THR A  24      44.616   2.304  -9.330  1.00  4.17           N  
ATOM    375  CA  THR A  24      45.964   2.857  -9.254  1.00  4.17           C  
ATOM    376  C   THR A  24      46.765   2.647 -10.538  1.00  4.17           C  
ATOM    377  O   THR A  24      47.380   1.603 -10.746  1.00  4.17           O  
ATOM    378  CB  THR A  24      46.748   2.231  -8.089  1.00  4.17           C  
ATOM    379  OG1 THR A  24      46.057   2.447  -6.858  1.00  4.17           O  
ATOM    380  CG2 THR A  24      48.118   2.845  -8.009  1.00  4.17           C  
ATOM    381  H   THR A  24      44.481   1.311  -9.468  1.00  4.17           H  
ATOM    382  HA  THR A  24      45.890   3.931  -9.082  1.00  4.17           H  
ATOM    383  HB  THR A  24      46.853   1.156  -8.253  1.00  4.17           H  
ATOM    384  HG1 THR A  24      46.587   2.086  -6.138  1.00  4.17           H  
ATOM    385 1HG2 THR A  24      48.674   2.388  -7.188  1.00  4.17           H  
ATOM    386 2HG2 THR A  24      48.632   2.661  -8.933  1.00  4.17           H  
ATOM    387 3HG2 THR A  24      48.034   3.915  -7.843  1.00  4.17           H  
ATOM    388  N   ALA A  25      46.817   3.678 -11.375  1.00  3.62           N  
ATOM    389  CA  ALA A  25      47.528   3.614 -12.657  1.00  3.62           C  
ATOM    390  C   ALA A  25      49.016   3.369 -12.453  1.00  3.62           C  
ATOM    391  O   ALA A  25      49.691   2.755 -13.276  1.00  3.62           O  
ATOM    392  CB  ALA A  25      47.331   4.890 -13.441  1.00  3.62           C  
ATOM    393  H   ALA A  25      46.305   4.517 -11.133  1.00  3.62           H  
ATOM    394  HA  ALA A  25      47.120   2.781 -13.226  1.00  3.62           H  
ATOM    395 1HB  ALA A  25      47.845   4.805 -14.398  1.00  3.62           H  
ATOM    396 2HB  ALA A  25      46.266   5.052 -13.613  1.00  3.62           H  
ATOM    397 3HB  ALA A  25      47.741   5.729 -12.882  1.00  3.62           H  
ATOM    398  N   ALA A  26      49.532   3.848 -11.332  1.00  3.31           N  
ATOM    399  CA  ALA A  26      50.946   3.723 -11.017  1.00  3.31           C  
ATOM    400  C   ALA A  26      51.384   2.265 -10.978  1.00  3.31           C  
ATOM    401  O   ALA A  26      52.519   1.953 -11.344  1.00  3.31           O  
ATOM    402  CB  ALA A  26      51.246   4.369  -9.677  1.00  3.31           C  
ATOM    403  H   ALA A  26      48.922   4.328 -10.690  1.00  3.31           H  
ATOM    404  HA  ALA A  26      51.513   4.231 -11.793  1.00  3.31           H  
ATOM    405 1HB  ALA A  26      52.312   4.286  -9.472  1.00  3.31           H  
ATOM    406 2HB  ALA A  26      50.960   5.419  -9.704  1.00  3.31           H  
ATOM    407 3HB  ALA A  26      50.694   3.864  -8.893  1.00  3.31           H  
ATOM    408  N   ASP A  27      50.482   1.355 -10.621  1.00  3.11           N  
ATOM    409  CA  ASP A  27      50.825  -0.053 -10.470  1.00  3.11           C  
ATOM    410  C   ASP A  27      50.911  -0.760 -11.812  1.00  3.11           C  
ATOM    411  O   ASP A  27      51.238  -1.947 -11.876  1.00  3.11           O  
ATOM    412  CB  ASP A  27      49.802  -0.750  -9.578  1.00  3.11           C  
ATOM    413  CG  ASP A  27      49.880  -0.302  -8.107  1.00  3.11           C  
ATOM    414  OD1 ASP A  27      50.928   0.125  -7.671  1.00  3.11           O  
ATOM    415  OD2 ASP A  27      48.877  -0.380  -7.438  1.00  3.11           O  
ATOM    416  H   ASP A  27      49.516   1.629 -10.444  1.00  3.11           H  
ATOM    417  HA  ASP A  27      51.800  -0.113  -9.989  1.00  3.11           H  
ATOM    418 1HB  ASP A  27      48.796  -0.535  -9.956  1.00  3.11           H  
ATOM    419 2HB  ASP A  27      49.949  -1.827  -9.630  1.00  3.11           H  
ATOM    420  N   LEU A  28      50.576  -0.049 -12.880  1.00  2.97           N  
ATOM    421  CA  LEU A  28      50.635  -0.588 -14.211  1.00  2.97           C  
ATOM    422  C   LEU A  28      51.957  -0.224 -14.887  1.00  2.97           C  
ATOM    423  O   LEU A  28      52.324  -0.816 -15.907  1.00  2.97           O  
ATOM    424  CB  LEU A  28      49.482  -0.013 -15.027  1.00  2.97           C  
ATOM    425  CG  LEU A  28      48.103  -0.308 -14.469  1.00  2.97           C  
ATOM    426  CD1 LEU A  28      47.057   0.404 -15.314  1.00  2.97           C  
ATOM    427  CD2 LEU A  28      47.890  -1.817 -14.446  1.00  2.97           C  
ATOM    428  H   LEU A  28      50.290   0.925 -12.782  1.00  2.97           H  
ATOM    429  HA  LEU A  28      50.548  -1.672 -14.158  1.00  2.97           H  
ATOM    430 1HB  LEU A  28      49.598   1.067 -15.083  1.00  2.97           H  
ATOM    431 2HB  LEU A  28      49.531  -0.415 -16.031  1.00  2.97           H  
ATOM    432  HG  LEU A  28      48.031   0.087 -13.447  1.00  2.97           H  
ATOM    433 1HD1 LEU A  28      46.068   0.208 -14.904  1.00  2.97           H  
ATOM    434 2HD1 LEU A  28      47.253   1.477 -15.295  1.00  2.97           H  
ATOM    435 3HD1 LEU A  28      47.103   0.050 -16.329  1.00  2.97           H  
ATOM    436 1HD2 LEU A  28      46.904  -2.036 -14.035  1.00  2.97           H  
ATOM    437 2HD2 LEU A  28      47.960  -2.216 -15.456  1.00  2.97           H  
ATOM    438 3HD2 LEU A  28      48.656  -2.281 -13.818  1.00  2.97           H  
ATOM    439  N   SER A  29      52.667   0.776 -14.356  1.00  2.89           N  
ATOM    440  CA  SER A  29      53.863   1.240 -15.051  1.00  2.89           C  
ATOM    441  C   SER A  29      54.925   0.162 -15.148  1.00  2.89           C  
ATOM    442  O   SER A  29      55.267  -0.479 -14.152  1.00  2.89           O  
ATOM    443  CB  SER A  29      54.443   2.449 -14.345  1.00  2.89           C  
ATOM    444  OG  SER A  29      55.632   2.875 -14.966  1.00  2.89           O  
ATOM    445  H   SER A  29      52.403   1.209 -13.469  1.00  2.89           H  
ATOM    446  HA  SER A  29      53.577   1.528 -16.064  1.00  2.89           H  
ATOM    447 1HB  SER A  29      53.716   3.254 -14.347  1.00  2.89           H  
ATOM    448 2HB  SER A  29      54.644   2.191 -13.305  1.00  2.89           H  
ATOM    449  HG  SER A  29      56.193   2.080 -15.056  1.00  2.89           H  
ATOM    450  N   CYS A  30      55.505   0.001 -16.327  1.00  2.88           N  
ATOM    451  CA  CYS A  30      56.571  -0.962 -16.516  1.00  2.88           C  
ATOM    452  C   CYS A  30      57.753  -0.520 -15.620  1.00  2.88           C  
ATOM    453  O   CYS A  30      58.111   0.654 -15.661  1.00  2.88           O  
ATOM    454  CB  CYS A  30      56.954  -1.017 -17.998  1.00  2.88           C  
ATOM    455  SG  CYS A  30      58.190  -2.204 -18.436  1.00  2.88           S  
ATOM    456  H   CYS A  30      55.172   0.533 -17.138  1.00  2.88           H  
ATOM    457  HA  CYS A  30      56.177  -1.933 -16.235  1.00  2.88           H  
ATOM    458 1HB  CYS A  30      56.056  -1.253 -18.579  1.00  2.88           H  
ATOM    459 2HB  CYS A  30      57.305  -0.042 -18.319  1.00  2.88           H  
ATOM    460  HG  CYS A  30      59.274  -1.451 -18.159  1.00  2.88           H  
ATOM    461  N   PRO A  31      58.340  -1.410 -14.783  1.00  2.95           N  
ATOM    462  CA  PRO A  31      59.427  -1.160 -13.827  1.00  2.95           C  
ATOM    463  C   PRO A  31      60.805  -0.946 -14.465  1.00  2.95           C  
ATOM    464  O   PRO A  31      61.769  -0.596 -13.782  1.00  2.95           O  
ATOM    465  CB  PRO A  31      59.431  -2.452 -12.998  1.00  2.95           C  
ATOM    466  CG  PRO A  31      58.883  -3.499 -13.917  1.00  2.95           C  
ATOM    467  CD  PRO A  31      57.851  -2.781 -14.753  1.00  2.95           C  
ATOM    468  HA  PRO A  31      59.166  -0.302 -13.202  1.00  2.95           H  
ATOM    469 1HB  PRO A  31      60.447  -2.673 -12.641  1.00  2.95           H  
ATOM    470 2HB  PRO A  31      58.801  -2.313 -12.104  1.00  2.95           H  
ATOM    471 1HG  PRO A  31      59.690  -3.923 -14.537  1.00  2.95           H  
ATOM    472 2HG  PRO A  31      58.459  -4.335 -13.347  1.00  2.95           H  
ATOM    473 1HD  PRO A  31      57.839  -3.240 -15.742  1.00  2.95           H  
ATOM    474 2HD  PRO A  31      56.877  -2.799 -14.258  1.00  2.95           H  
ATOM    475  N   THR A  32      60.897  -1.214 -15.748  1.00  3.08           N  
ATOM    476  CA  THR A  32      62.134  -1.123 -16.492  1.00  3.08           C  
ATOM    477  C   THR A  32      62.395   0.366 -16.733  1.00  3.08           C  
ATOM    478  O   THR A  32      61.523   1.172 -16.425  1.00  3.08           O  
ATOM    479  CB  THR A  32      61.956  -1.894 -17.803  1.00  3.08           C  
ATOM    480  OG1 THR A  32      61.018  -1.213 -18.636  1.00  3.08           O  
ATOM    481  CG2 THR A  32      61.412  -3.271 -17.445  1.00  3.08           C  
ATOM    482  H   THR A  32      60.066  -1.494 -16.241  1.00  3.08           H  
ATOM    483  HA  THR A  32      62.938  -1.558 -15.900  1.00  3.08           H  
ATOM    484  HB  THR A  32      62.863  -2.016 -18.321  1.00  3.08           H  
ATOM    485  HG1 THR A  32      61.349  -0.302 -18.796  1.00  3.08           H  
ATOM    486 1HG2 THR A  32      61.248  -3.847 -18.342  1.00  3.08           H  
ATOM    487 2HG2 THR A  32      62.126  -3.782 -16.804  1.00  3.08           H  
ATOM    488 3HG2 THR A  32      60.477  -3.170 -16.908  1.00  3.08           H  
ATOM    489  N   PRO A  33      63.564   0.785 -17.245  1.00  3.28           N  
ATOM    490  CA  PRO A  33      63.859   2.170 -17.534  1.00  3.28           C  
ATOM    491  C   PRO A  33      62.756   2.714 -18.419  1.00  3.28           C  
ATOM    492  O   PRO A  33      62.251   2.005 -19.291  1.00  3.28           O  
ATOM    493  CB  PRO A  33      65.213   2.085 -18.246  1.00  3.28           C  
ATOM    494  CG  PRO A  33      65.841   0.816 -17.692  1.00  3.28           C  
ATOM    495  CD  PRO A  33      64.682  -0.141 -17.531  1.00  3.28           C  
ATOM    496  HA  PRO A  33      63.926   2.735 -16.591  1.00  3.28           H  
ATOM    497 1HB  PRO A  33      65.063   2.053 -19.335  1.00  3.28           H  
ATOM    498 2HB  PRO A  33      65.809   2.986 -18.030  1.00  3.28           H  
ATOM    499 1HG  PRO A  33      66.610   0.434 -18.386  1.00  3.28           H  
ATOM    500 2HG  PRO A  33      66.349   1.030 -16.742  1.00  3.28           H  
ATOM    501 1HD  PRO A  33      64.534  -0.643 -18.484  1.00  3.28           H  
ATOM    502 2HD  PRO A  33      64.876  -0.833 -16.705  1.00  3.28           H  
ATOM    503  N   GLY A  34      62.405   3.985 -18.205  1.00  3.53           N  
ATOM    504  CA  GLY A  34      61.325   4.653 -18.935  1.00  3.53           C  
ATOM    505  C   GLY A  34      61.528   4.736 -20.445  1.00  3.53           C  
ATOM    506  O   GLY A  34      60.563   4.920 -21.178  1.00  3.53           O  
ATOM    507  H   GLY A  34      62.878   4.501 -17.477  1.00  3.53           H  
ATOM    508 1HA  GLY A  34      60.391   4.126 -18.733  1.00  3.53           H  
ATOM    509 2HA  GLY A  34      61.201   5.659 -18.537  1.00  3.53           H  
ATOM    510  N   CYS A  35      62.771   4.550 -20.903  1.00  3.79           N  
ATOM    511  CA  CYS A  35      63.206   4.582 -22.312  1.00  3.79           C  
ATOM    512  C   CYS A  35      62.362   5.374 -23.343  1.00  3.79           C  
ATOM    513  O   CYS A  35      62.888   6.280 -23.987  1.00  3.79           O  
ATOM    514  CB  CYS A  35      63.354   3.135 -22.793  1.00  3.79           C  
ATOM    515  SG  CYS A  35      61.826   2.171 -22.724  1.00  3.79           S  
ATOM    516  H   CYS A  35      63.477   4.379 -20.206  1.00  3.79           H  
ATOM    517  HA  CYS A  35      64.202   5.022 -22.314  1.00  3.79           H  
ATOM    518 1HB  CYS A  35      63.699   3.141 -23.827  1.00  3.79           H  
ATOM    519 2HB  CYS A  35      64.104   2.620 -22.193  1.00  3.79           H  
ATOM    520  HG  CYS A  35      61.017   3.199 -23.050  1.00  3.79           H  
ATOM    521  N   THR A  36      61.110   4.993 -23.559  1.00  4.05           N  
ATOM    522  CA  THR A  36      60.240   5.668 -24.504  1.00  4.05           C  
ATOM    523  C   THR A  36      58.788   5.554 -24.061  1.00  4.05           C  
ATOM    524  O   THR A  36      58.354   4.531 -23.524  1.00  4.05           O  
ATOM    525  CB  THR A  36      60.383   5.097 -25.923  1.00  4.05           C  
ATOM    526  OG1 THR A  36      59.603   5.884 -26.832  1.00  4.05           O  
ATOM    527  CG2 THR A  36      59.904   3.681 -25.967  1.00  4.05           C  
ATOM    528  H   THR A  36      60.731   4.281 -22.955  1.00  4.05           H  
ATOM    529  HA  THR A  36      60.506   6.724 -24.526  1.00  4.05           H  
ATOM    530  HB  THR A  36      61.427   5.134 -26.225  1.00  4.05           H  
ATOM    531  HG1 THR A  36      58.692   5.914 -26.524  1.00  4.05           H  
ATOM    532 1HG2 THR A  36      60.009   3.294 -26.977  1.00  4.05           H  
ATOM    533 2HG2 THR A  36      60.503   3.088 -25.289  1.00  4.05           H  
ATOM    534 3HG2 THR A  36      58.857   3.639 -25.667  1.00  4.05           H  
ATOM    535  N   GLY A  37      57.995   6.568 -24.392  1.00  4.26           N  
ATOM    536  CA  GLY A  37      56.573   6.598 -24.047  1.00  4.26           C  
ATOM    537  C   GLY A  37      55.703   5.678 -24.905  1.00  4.26           C  
ATOM    538  O   GLY A  37      54.851   6.149 -25.660  1.00  4.26           O  
ATOM    539  H   GLY A  37      58.408   7.370 -24.852  1.00  4.26           H  
ATOM    540 1HA  GLY A  37      56.467   6.319 -22.997  1.00  4.26           H  
ATOM    541 2HA  GLY A  37      56.204   7.621 -24.131  1.00  4.26           H  
ATOM    542  N   SER A  38      55.929   4.370 -24.791  1.00  4.39           N  
ATOM    543  CA  SER A  38      55.168   3.389 -25.565  1.00  4.39           C  
ATOM    544  C   SER A  38      55.061   2.018 -24.891  1.00  4.39           C  
ATOM    545  O   SER A  38      55.400   1.834 -23.721  1.00  4.39           O  
ATOM    546  CB  SER A  38      55.793   3.228 -26.948  1.00  4.39           C  
ATOM    547  OG  SER A  38      54.943   2.500 -27.802  1.00  4.39           O  
ATOM    548  H   SER A  38      56.672   4.082 -24.154  1.00  4.39           H  
ATOM    549  HA  SER A  38      54.157   3.776 -25.695  1.00  4.39           H  
ATOM    550 1HB  SER A  38      55.985   4.211 -27.379  1.00  4.39           H  
ATOM    551 2HB  SER A  38      56.749   2.715 -26.861  1.00  4.39           H  
ATOM    552  HG  SER A  38      55.358   2.534 -28.674  1.00  4.39           H  
ATOM    553  N   GLY A  39      54.453   1.087 -25.620  1.00  4.40           N  
ATOM    554  CA  GLY A  39      54.245  -0.310 -25.227  1.00  4.40           C  
ATOM    555  C   GLY A  39      52.997  -0.533 -24.364  1.00  4.40           C  
ATOM    556  O   GLY A  39      52.247  -1.505 -24.581  1.00  4.40           O  
ATOM    557  H   GLY A  39      54.196   1.372 -26.557  1.00  4.40           H  
ATOM    558 1HA  GLY A  39      54.176  -0.917 -26.131  1.00  4.40           H  
ATOM    559 2HA  GLY A  39      55.127  -0.661 -24.689  1.00  4.40           H  
ATOM    560  N   HIS A  40      52.693   0.443 -23.503  1.00  4.28           N  
ATOM    561  CA  HIS A  40      51.676   0.388 -22.444  1.00  4.28           C  
ATOM    562  C   HIS A  40      50.226   0.394 -22.887  1.00  4.28           C  
ATOM    563  O   HIS A  40      49.328   0.620 -22.077  1.00  4.28           O  
ATOM    564  CB  HIS A  40      51.883   1.534 -21.460  1.00  4.28           C  
ATOM    565  CG  HIS A  40      53.087   1.399 -20.569  1.00  4.28           C  
ATOM    566  ND1 HIS A  40      54.376   1.656 -20.993  1.00  4.28           N  
ATOM    567  CD2 HIS A  40      53.179   1.045 -19.261  1.00  4.28           C  
ATOM    568  CE1 HIS A  40      55.210   1.463 -19.992  1.00  4.28           C  
ATOM    569  NE2 HIS A  40      54.509   1.093 -18.920  1.00  4.28           N  
ATOM    570  H   HIS A  40      53.327   1.238 -23.493  1.00  4.28           H  
ATOM    571  HA  HIS A  40      51.824  -0.531 -21.883  1.00  4.28           H  
ATOM    572 1HB  HIS A  40      51.970   2.471 -22.013  1.00  4.28           H  
ATOM    573 2HB  HIS A  40      51.008   1.612 -20.823  1.00  4.28           H  
ATOM    574  HD1 HIS A  40      54.681   1.914 -21.934  1.00  4.28           H  
ATOM    575  HD2 HIS A  40      52.434   0.763 -18.512  1.00  4.28           H  
ATOM    576  HE1 HIS A  40      56.279   1.620 -20.132  1.00  4.28           H  
ATOM    577  N   VAL A  41      49.994   0.142 -24.160  1.00  4.08           N  
ATOM    578  CA  VAL A  41      48.656  -0.073 -24.655  1.00  4.08           C  
ATOM    579  C   VAL A  41      48.190  -1.400 -24.061  1.00  4.08           C  
ATOM    580  O   VAL A  41      47.023  -1.565 -23.686  1.00  4.08           O  
ATOM    581  CB  VAL A  41      48.638  -0.121 -26.186  1.00  4.08           C  
ATOM    582  CG1 VAL A  41      47.251  -0.499 -26.674  1.00  4.08           C  
ATOM    583  CG2 VAL A  41      49.055   1.230 -26.731  1.00  4.08           C  
ATOM    584  H   VAL A  41      50.779   0.026 -24.785  1.00  4.08           H  
ATOM    585  HA  VAL A  41      48.004   0.731 -24.308  1.00  4.08           H  
ATOM    586  HB  VAL A  41      49.330  -0.890 -26.533  1.00  4.08           H  
ATOM    587 1HG1 VAL A  41      47.242  -0.543 -27.763  1.00  4.08           H  
ATOM    588 2HG1 VAL A  41      46.981  -1.453 -26.279  1.00  4.08           H  
ATOM    589 3HG1 VAL A  41      46.531   0.246 -26.335  1.00  4.08           H  
ATOM    590 1HG2 VAL A  41      49.050   1.200 -27.820  1.00  4.08           H  
ATOM    591 2HG2 VAL A  41      48.353   1.989 -26.383  1.00  4.08           H  
ATOM    592 3HG2 VAL A  41      50.057   1.473 -26.378  1.00  4.08           H  
ATOM    593  N   ARG A  42      49.117  -2.372 -24.052  1.00  3.85           N  
ATOM    594  CA  ARG A  42      48.878  -3.698 -23.507  1.00  3.85           C  
ATOM    595  C   ARG A  42      50.083  -4.049 -22.663  1.00  3.85           C  
ATOM    596  O   ARG A  42      50.034  -4.862 -21.738  1.00  3.85           O  
ATOM    597  CB  ARG A  42      48.692  -4.743 -24.605  1.00  3.85           C  
ATOM    598  CG  ARG A  42      47.455  -4.573 -25.498  1.00  3.85           C  
ATOM    599  CD  ARG A  42      46.197  -4.832 -24.741  1.00  3.85           C  
ATOM    600  NE  ARG A  42      45.003  -4.694 -25.565  1.00  3.85           N  
ATOM    601  CZ  ARG A  42      44.295  -3.554 -25.740  1.00  3.85           C  
ATOM    602  NH1 ARG A  42      44.649  -2.431 -25.149  1.00  3.85           N  
ATOM    603  NH2 ARG A  42      43.223  -3.569 -26.517  1.00  3.85           N  
ATOM    604  H   ARG A  42      50.073  -2.153 -24.347  1.00  3.85           H  
ATOM    605  HA  ARG A  42      47.990  -3.677 -22.873  1.00  3.85           H  
ATOM    606 1HB  ARG A  42      49.567  -4.733 -25.255  1.00  3.85           H  
ATOM    607 2HB  ARG A  42      48.634  -5.731 -24.153  1.00  3.85           H  
ATOM    608 1HG  ARG A  42      47.425  -3.580 -25.899  1.00  3.85           H  
ATOM    609 2HG  ARG A  42      47.505  -5.286 -26.320  1.00  3.85           H  
ATOM    610 1HD  ARG A  42      46.217  -5.845 -24.340  1.00  3.85           H  
ATOM    611 2HD  ARG A  42      46.121  -4.121 -23.917  1.00  3.85           H  
ATOM    612  HE  ARG A  42      44.675  -5.522 -26.044  1.00  3.85           H  
ATOM    613 1HH1 ARG A  42      45.484  -2.380 -24.545  1.00  3.85           H  
ATOM    614 2HH1 ARG A  42      44.106  -1.596 -25.292  1.00  3.85           H  
ATOM    615 1HH2 ARG A  42      42.940  -4.426 -26.972  1.00  3.85           H  
ATOM    616 2HH2 ARG A  42      42.689  -2.724 -26.653  1.00  3.85           H  
ATOM    617  N   GLY A  43      51.194  -3.413 -23.001  1.00  3.63           N  
ATOM    618  CA  GLY A  43      52.507  -3.701 -22.428  1.00  3.63           C  
ATOM    619  C   GLY A  43      52.705  -3.073 -21.055  1.00  3.63           C  
ATOM    620  O   GLY A  43      53.526  -2.178 -20.865  1.00  3.63           O  
ATOM    621  H   GLY A  43      51.150  -2.702 -23.730  1.00  3.63           H  
ATOM    622 1HA  GLY A  43      52.639  -4.780 -22.355  1.00  3.63           H  
ATOM    623 2HA  GLY A  43      53.271  -3.339 -23.110  1.00  3.63           H  
ATOM    624  N   LYS A  44      51.914  -3.543 -20.115  1.00  3.44           N  
ATOM    625  CA  LYS A  44      51.886  -3.034 -18.753  1.00  3.44           C  
ATOM    626  C   LYS A  44      52.624  -3.991 -17.820  1.00  3.44           C  
ATOM    627  O   LYS A  44      52.879  -5.145 -18.189  1.00  3.44           O  
ATOM    628  CB  LYS A  44      50.429  -2.842 -18.348  1.00  3.44           C  
ATOM    629  CG  LYS A  44      49.713  -1.807 -19.232  1.00  3.44           C  
ATOM    630  CD  LYS A  44      48.253  -1.649 -18.878  1.00  3.44           C  
ATOM    631  CE  LYS A  44      47.580  -0.646 -19.813  1.00  3.44           C  
ATOM    632  NZ  LYS A  44      46.143  -0.458 -19.501  1.00  3.44           N  
ATOM    633  H   LYS A  44      51.268  -4.279 -20.393  1.00  3.44           H  
ATOM    634  HA  LYS A  44      52.393  -2.067 -18.722  1.00  3.44           H  
ATOM    635 1HB  LYS A  44      49.895  -3.792 -18.423  1.00  3.44           H  
ATOM    636 2HB  LYS A  44      50.374  -2.503 -17.312  1.00  3.44           H  
ATOM    637 1HG  LYS A  44      50.208  -0.840 -19.128  1.00  3.44           H  
ATOM    638 2HG  LYS A  44      49.784  -2.111 -20.278  1.00  3.44           H  
ATOM    639 1HD  LYS A  44      47.749  -2.611 -18.971  1.00  3.44           H  
ATOM    640 2HD  LYS A  44      48.162  -1.309 -17.859  1.00  3.44           H  
ATOM    641 1HE  LYS A  44      48.089   0.313 -19.729  1.00  3.44           H  
ATOM    642 2HE  LYS A  44      47.671  -1.006 -20.841  1.00  3.44           H  
ATOM    643 1HZ  LYS A  44      45.749   0.212 -20.149  1.00  3.44           H  
ATOM    644 2HZ  LYS A  44      45.661  -1.338 -19.592  1.00  3.44           H  
ATOM    645 3HZ  LYS A  44      46.045  -0.112 -18.560  1.00  3.44           H  
ATOM    646  N   TYR A  45      52.934  -3.517 -16.610  1.00  3.29           N  
ATOM    647  CA  TYR A  45      53.594  -4.314 -15.562  1.00  3.29           C  
ATOM    648  C   TYR A  45      52.973  -5.662 -15.252  1.00  3.29           C  
ATOM    649  O   TYR A  45      53.642  -6.540 -14.713  1.00  3.29           O  
ATOM    650  CB  TYR A  45      53.721  -3.556 -14.262  1.00  3.29           C  
ATOM    651  CG  TYR A  45      54.198  -4.472 -13.141  1.00  3.29           C  
ATOM    652  CD1 TYR A  45      55.465  -5.031 -13.162  1.00  3.29           C  
ATOM    653  CD2 TYR A  45      53.351  -4.746 -12.081  1.00  3.29           C  
ATOM    654  CE1 TYR A  45      55.886  -5.851 -12.131  1.00  3.29           C  
ATOM    655  CE2 TYR A  45      53.767  -5.570 -11.051  1.00  3.29           C  
ATOM    656  CZ  TYR A  45      55.031  -6.120 -11.072  1.00  3.29           C  
ATOM    657  OH  TYR A  45      55.448  -6.938 -10.039  1.00  3.29           O  
ATOM    658  H   TYR A  45      52.698  -2.551 -16.392  1.00  3.29           H  
ATOM    659  HA  TYR A  45      54.609  -4.515 -15.903  1.00  3.29           H  
ATOM    660 1HB  TYR A  45      54.431  -2.754 -14.380  1.00  3.29           H  
ATOM    661 2HB  TYR A  45      52.763  -3.121 -13.979  1.00  3.29           H  
ATOM    662  HD1 TYR A  45      56.128  -4.837 -13.991  1.00  3.29           H  
ATOM    663  HD2 TYR A  45      52.353  -4.307 -12.059  1.00  3.29           H  
ATOM    664  HE1 TYR A  45      56.883  -6.290 -12.154  1.00  3.29           H  
ATOM    665  HE2 TYR A  45      53.093  -5.784 -10.217  1.00  3.29           H  
ATOM    666  HH  TYR A  45      54.737  -7.037  -9.403  1.00  3.29           H  
ATOM    667  N   SER A  46      51.689  -5.839 -15.539  1.00  3.19           N  
ATOM    668  CA  SER A  46      51.047  -7.111 -15.253  1.00  3.19           C  
ATOM    669  C   SER A  46      51.718  -8.249 -16.047  1.00  3.19           C  
ATOM    670  O   SER A  46      51.609  -9.425 -15.676  1.00  3.19           O  
ATOM    671  CB  SER A  46      49.565  -7.030 -15.576  1.00  3.19           C  
ATOM    672  OG  SER A  46      49.349  -6.854 -16.948  1.00  3.19           O  
ATOM    673  H   SER A  46      51.167  -5.091 -15.968  1.00  3.19           H  
ATOM    674  HA  SER A  46      51.161  -7.322 -14.189  1.00  3.19           H  
ATOM    675 1HB  SER A  46      49.080  -7.950 -15.248  1.00  3.19           H  
ATOM    676 2HB  SER A  46      49.115  -6.208 -15.024  1.00  3.19           H  
ATOM    677  HG  SER A  46      48.404  -6.977 -17.087  1.00  3.19           H  
ATOM    678  N   ARG A  47      52.442  -7.892 -17.122  1.00  3.12           N  
ATOM    679  CA  ARG A  47      53.177  -8.849 -17.928  1.00  3.12           C  
ATOM    680  C   ARG A  47      54.657  -8.456 -17.992  1.00  3.12           C  
ATOM    681  O   ARG A  47      55.542  -9.321 -17.973  1.00  3.12           O  
ATOM    682  CB  ARG A  47      52.584  -8.933 -19.321  1.00  3.12           C  
ATOM    683  CG  ARG A  47      51.150  -9.468 -19.346  1.00  3.12           C  
ATOM    684  CD  ARG A  47      51.098 -10.909 -18.953  1.00  3.12           C  
ATOM    685  NE  ARG A  47      49.744 -11.449 -18.975  1.00  3.12           N  
ATOM    686  CZ  ARG A  47      48.886 -11.459 -17.926  1.00  3.12           C  
ATOM    687  NH1 ARG A  47      49.231 -10.967 -16.749  1.00  3.12           N  
ATOM    688  NH2 ARG A  47      47.677 -11.979 -18.080  1.00  3.12           N  
ATOM    689  H   ARG A  47      52.486  -6.909 -17.376  1.00  3.12           H  
ATOM    690  HA  ARG A  47      53.100  -9.830 -17.463  1.00  3.12           H  
ATOM    691 1HB  ARG A  47      52.585  -7.939 -19.772  1.00  3.12           H  
ATOM    692 2HB  ARG A  47      53.198  -9.582 -19.944  1.00  3.12           H  
ATOM    693 1HG  ARG A  47      50.531  -8.896 -18.656  1.00  3.12           H  
ATOM    694 2HG  ARG A  47      50.747  -9.367 -20.354  1.00  3.12           H  
ATOM    695 1HD  ARG A  47      51.711 -11.497 -19.636  1.00  3.12           H  
ATOM    696 2HD  ARG A  47      51.488 -11.018 -17.938  1.00  3.12           H  
ATOM    697  HE  ARG A  47      49.418 -11.845 -19.846  1.00  3.12           H  
ATOM    698 1HH1 ARG A  47      50.163 -10.557 -16.588  1.00  3.12           H  
ATOM    699 2HH1 ARG A  47      48.569 -10.993 -15.989  1.00  3.12           H  
ATOM    700 1HH2 ARG A  47      47.400 -12.361 -18.974  1.00  3.12           H  
ATOM    701 2HH2 ARG A  47      47.030 -11.993 -17.304  1.00  3.12           H  
ATOM    702  N   HIS A  48      54.958  -7.156 -18.003  1.00  3.07           N  
ATOM    703  CA  HIS A  48      56.354  -6.717 -18.090  1.00  3.07           C  
ATOM    704  C   HIS A  48      57.030  -6.723 -16.736  1.00  3.07           C  
ATOM    705  O   HIS A  48      57.322  -5.674 -16.161  1.00  3.07           O  
ATOM    706  CB  HIS A  48      56.514  -5.329 -18.684  1.00  3.07           C  
ATOM    707  CG  HIS A  48      56.189  -5.227 -20.101  1.00  3.07           C  
ATOM    708  ND1 HIS A  48      55.995  -4.024 -20.725  1.00  3.07           N  
ATOM    709  CD2 HIS A  48      56.029  -6.172 -21.044  1.00  3.07           C  
ATOM    710  CE1 HIS A  48      55.744  -4.224 -21.986  1.00  3.07           C  
ATOM    711  NE2 HIS A  48      55.745  -5.525 -22.216  1.00  3.07           N  
ATOM    712  H   HIS A  48      54.216  -6.459 -17.988  1.00  3.07           H  
ATOM    713  HA  HIS A  48      56.895  -7.405 -18.735  1.00  3.07           H  
ATOM    714 1HB  HIS A  48      55.888  -4.620 -18.137  1.00  3.07           H  
ATOM    715 2HB  HIS A  48      57.547  -5.028 -18.559  1.00  3.07           H  
ATOM    716  HD1 HIS A  48      56.040  -3.116 -20.298  1.00  3.07           H  
ATOM    717  HD2 HIS A  48      56.091  -7.262 -21.022  1.00  3.07           H  
ATOM    718  HE1 HIS A  48      55.571  -3.376 -22.645  1.00  3.07           H  
ATOM    719  N   ARG A  49      57.276  -7.916 -16.231  1.00  3.02           N  
ATOM    720  CA  ARG A  49      57.763  -8.088 -14.873  1.00  3.02           C  
ATOM    721  C   ARG A  49      59.292  -8.151 -14.744  1.00  3.02           C  
ATOM    722  O   ARG A  49      59.815  -8.229 -13.630  1.00  3.02           O  
ATOM    723  CB  ARG A  49      57.135  -9.340 -14.301  1.00  3.02           C  
ATOM    724  CG  ARG A  49      55.599  -9.266 -14.234  1.00  3.02           C  
ATOM    725  CD  ARG A  49      54.985 -10.446 -13.584  1.00  3.02           C  
ATOM    726  NE  ARG A  49      53.526 -10.415 -13.677  1.00  3.02           N  
ATOM    727  CZ  ARG A  49      52.681 -11.118 -12.918  1.00  3.02           C  
ATOM    728  NH1 ARG A  49      53.118 -11.906 -11.959  1.00  3.02           N  
ATOM    729  NH2 ARG A  49      51.397 -10.992 -13.164  1.00  3.02           N  
ATOM    730  H   ARG A  49      57.019  -8.718 -16.807  1.00  3.02           H  
ATOM    731  HA  ARG A  49      57.413  -7.240 -14.289  1.00  3.02           H  
ATOM    732 1HB  ARG A  49      57.402 -10.199 -14.916  1.00  3.02           H  
ATOM    733 2HB  ARG A  49      57.508  -9.517 -13.294  1.00  3.02           H  
ATOM    734 1HG  ARG A  49      55.301  -8.378 -13.677  1.00  3.02           H  
ATOM    735 2HG  ARG A  49      55.194  -9.197 -15.239  1.00  3.02           H  
ATOM    736 1HD  ARG A  49      55.336 -11.355 -14.068  1.00  3.02           H  
ATOM    737 2HD  ARG A  49      55.256 -10.462 -12.530  1.00  3.02           H  
ATOM    738  HE  ARG A  49      53.089  -9.852 -14.416  1.00  3.02           H  
ATOM    739 1HH1 ARG A  49      54.109 -11.987 -11.787  1.00  3.02           H  
ATOM    740 2HH1 ARG A  49      52.463 -12.428 -11.396  1.00  3.02           H  
ATOM    741 1HH2 ARG A  49      51.123 -10.364 -13.932  1.00  3.02           H  
ATOM    742 2HH2 ARG A  49      50.714 -11.500 -12.621  1.00  3.02           H  
ATOM    743  N   SER A  50      60.012  -8.092 -15.868  1.00  2.97           N  
ATOM    744  CA  SER A  50      61.479  -8.136 -15.858  1.00  2.97           C  
ATOM    745  C   SER A  50      61.996  -7.410 -17.101  1.00  2.97           C  
ATOM    746  O   SER A  50      61.343  -7.432 -18.138  1.00  2.97           O  
ATOM    747  CB  SER A  50      61.958  -9.579 -15.810  1.00  2.97           C  
ATOM    748  OG  SER A  50      63.364  -9.669 -15.762  1.00  2.97           O  
ATOM    749  H   SER A  50      59.531  -8.062 -16.767  1.00  2.97           H  
ATOM    750  HA  SER A  50      61.843  -7.609 -14.974  1.00  2.97           H  
ATOM    751 1HB  SER A  50      61.534 -10.072 -14.934  1.00  2.97           H  
ATOM    752 2HB  SER A  50      61.587 -10.108 -16.688  1.00  2.97           H  
ATOM    753  HG  SER A  50      63.616  -9.333 -14.893  1.00  2.97           H  
ATOM    754  N   LEU A  51      63.176  -6.793 -17.044  1.00  2.95           N  
ATOM    755  CA  LEU A  51      63.682  -6.094 -18.241  1.00  2.95           C  
ATOM    756  C   LEU A  51      63.621  -6.936 -19.510  1.00  2.95           C  
ATOM    757  O   LEU A  51      63.190  -6.454 -20.553  1.00  2.95           O  
ATOM    758  CB  LEU A  51      65.123  -5.622 -18.041  1.00  2.95           C  
ATOM    759  CG  LEU A  51      65.709  -4.869 -19.250  1.00  2.95           C  
ATOM    760  CD1 LEU A  51      64.891  -3.621 -19.491  1.00  2.95           C  
ATOM    761  CD2 LEU A  51      67.156  -4.506 -18.983  1.00  2.95           C  
ATOM    762  H   LEU A  51      63.709  -6.792 -16.187  1.00  2.95           H  
ATOM    763  HA  LEU A  51      63.071  -5.222 -18.409  1.00  2.95           H  
ATOM    764 1HB  LEU A  51      65.163  -4.962 -17.177  1.00  2.95           H  
ATOM    765 2HB  LEU A  51      65.756  -6.488 -17.848  1.00  2.95           H  
ATOM    766  HG  LEU A  51      65.650  -5.500 -20.135  1.00  2.95           H  
ATOM    767 1HD1 LEU A  51      65.289  -3.081 -20.346  1.00  2.95           H  
ATOM    768 2HD1 LEU A  51      63.852  -3.895 -19.688  1.00  2.95           H  
ATOM    769 3HD1 LEU A  51      64.949  -3.002 -18.610  1.00  2.95           H  
ATOM    770 1HD2 LEU A  51      67.563  -3.971 -19.845  1.00  2.95           H  
ATOM    771 2HD2 LEU A  51      67.215  -3.868 -18.100  1.00  2.95           H  
ATOM    772 3HD2 LEU A  51      67.736  -5.413 -18.815  1.00  2.95           H  
ATOM    773  N   GLN A  52      63.993  -8.202 -19.417  1.00  2.98           N  
ATOM    774  CA  GLN A  52      63.989  -9.121 -20.552  1.00  2.98           C  
ATOM    775  C   GLN A  52      62.599  -9.345 -21.180  1.00  2.98           C  
ATOM    776  O   GLN A  52      62.502  -9.827 -22.311  1.00  2.98           O  
ATOM    777  CB  GLN A  52      64.553 -10.456 -20.086  1.00  2.98           C  
ATOM    778  CG  GLN A  52      63.640 -11.149 -19.106  1.00  2.98           C  
ATOM    779  CD  GLN A  52      64.255 -12.353 -18.465  1.00  2.98           C  
ATOM    780  OE1 GLN A  52      64.630 -13.334 -19.119  1.00  2.98           O  
ATOM    781  NE2 GLN A  52      64.374 -12.282 -17.142  1.00  2.98           N  
ATOM    782  H   GLN A  52      64.309  -8.541 -18.518  1.00  2.98           H  
ATOM    783  HA  GLN A  52      64.639  -8.705 -21.322  1.00  2.98           H  
ATOM    784 1HB  GLN A  52      64.708 -11.112 -20.941  1.00  2.98           H  
ATOM    785 2HB  GLN A  52      65.515 -10.299 -19.601  1.00  2.98           H  
ATOM    786 1HG  GLN A  52      63.382 -10.440 -18.325  1.00  2.98           H  
ATOM    787 2HG  GLN A  52      62.743 -11.470 -19.628  1.00  2.98           H  
ATOM    788 1HE2 GLN A  52      64.777 -13.041 -16.633  1.00  2.98           H  
ATOM    789 2HE2 GLN A  52      64.055 -11.443 -16.654  1.00  2.98           H  
ATOM    790  N   SER A  53      61.530  -9.047 -20.430  1.00  3.09           N  
ATOM    791  CA  SER A  53      60.162  -9.216 -20.896  1.00  3.09           C  
ATOM    792  C   SER A  53      59.681  -7.976 -21.646  1.00  3.09           C  
ATOM    793  O   SER A  53      58.645  -8.005 -22.317  1.00  3.09           O  
ATOM    794  CB  SER A  53      59.236  -9.479 -19.707  1.00  3.09           C  
ATOM    795  OG  SER A  53      59.120  -8.330 -18.877  1.00  3.09           O  
ATOM    796  H   SER A  53      61.663  -8.630 -19.515  1.00  3.09           H  
ATOM    797  HA  SER A  53      60.129 -10.067 -21.576  1.00  3.09           H  
ATOM    798 1HB  SER A  53      58.250  -9.777 -20.058  1.00  3.09           H  
ATOM    799 2HB  SER A  53      59.639 -10.303 -19.120  1.00  3.09           H  
ATOM    800  HG  SER A  53      60.004  -7.924 -18.876  1.00  3.09           H  
ATOM    801  N   CYS A  54      60.398  -6.866 -21.478  1.00  3.25           N  
ATOM    802  CA  CYS A  54      60.007  -5.591 -22.043  1.00  3.25           C  
ATOM    803  C   CYS A  54      60.527  -5.439 -23.484  1.00  3.25           C  
ATOM    804  O   CYS A  54      61.732  -5.443 -23.696  1.00  3.25           O  
ATOM    805  CB  CYS A  54      60.514  -4.456 -21.162  1.00  3.25           C  
ATOM    806  SG  CYS A  54      60.110  -2.814 -21.740  1.00  3.25           S  
ATOM    807  H   CYS A  54      61.276  -6.899 -20.960  1.00  3.25           H  
ATOM    808  HA  CYS A  54      58.924  -5.562 -21.995  1.00  3.25           H  
ATOM    809 1HB  CYS A  54      60.075  -4.572 -20.172  1.00  3.25           H  
ATOM    810 2HB  CYS A  54      61.595  -4.524 -21.047  1.00  3.25           H  
ATOM    811  HG  CYS A  54      60.483  -2.183 -20.615  1.00  3.25           H  
ATOM    812  N   PRO A  55      59.663  -5.219 -24.491  1.00  3.47           N  
ATOM    813  CA  PRO A  55      60.006  -5.112 -25.900  1.00  3.47           C  
ATOM    814  C   PRO A  55      60.836  -3.872 -26.192  1.00  3.47           C  
ATOM    815  O   PRO A  55      61.426  -3.747 -27.265  1.00  3.47           O  
ATOM    816  CB  PRO A  55      58.637  -5.029 -26.579  1.00  3.47           C  
ATOM    817  CG  PRO A  55      57.726  -4.462 -25.530  1.00  3.47           C  
ATOM    818  CD  PRO A  55      58.251  -5.006 -24.218  1.00  3.47           C  
ATOM    819  HA  PRO A  55      60.541  -6.019 -26.207  1.00  3.47           H  
ATOM    820 1HB  PRO A  55      58.709  -4.389 -27.474  1.00  3.47           H  
ATOM    821 2HB  PRO A  55      58.326  -6.027 -26.921  1.00  3.47           H  
ATOM    822 1HG  PRO A  55      57.728  -3.363 -25.573  1.00  3.47           H  
ATOM    823 2HG  PRO A  55      56.693  -4.782 -25.719  1.00  3.47           H  
ATOM    824 1HD  PRO A  55      58.113  -4.229 -23.466  1.00  3.47           H  
ATOM    825 2HD  PRO A  55      57.761  -5.960 -23.960  1.00  3.47           H  
ATOM    826  N   LEU A  56      60.864  -2.943 -25.244  1.00  3.74           N  
ATOM    827  CA  LEU A  56      61.584  -1.703 -25.419  1.00  3.74           C  
ATOM    828  C   LEU A  56      63.029  -1.848 -24.905  1.00  3.74           C  
ATOM    829  O   LEU A  56      63.831  -0.917 -25.018  1.00  3.74           O  
ATOM    830  CB  LEU A  56      60.851  -0.618 -24.638  1.00  3.74           C  
ATOM    831  CG  LEU A  56      59.365  -0.437 -25.013  1.00  3.74           C  
ATOM    832  CD1 LEU A  56      58.714   0.594 -24.089  1.00  3.74           C  
ATOM    833  CD2 LEU A  56      59.258  -0.042 -26.458  1.00  3.74           C  
ATOM    834  H   LEU A  56      60.369  -3.087 -24.383  1.00  3.74           H  
ATOM    835  HA  LEU A  56      61.608  -1.450 -26.475  1.00  3.74           H  
ATOM    836 1HB  LEU A  56      60.941  -0.803 -23.584  1.00  3.74           H  
ATOM    837 2HB  LEU A  56      61.339   0.320 -24.866  1.00  3.74           H  
ATOM    838  HG  LEU A  56      58.844  -1.377 -24.859  1.00  3.74           H  
ATOM    839 1HD1 LEU A  56      57.666   0.695 -24.351  1.00  3.74           H  
ATOM    840 2HD1 LEU A  56      58.799   0.260 -23.054  1.00  3.74           H  
ATOM    841 3HD1 LEU A  56      59.190   1.548 -24.192  1.00  3.74           H  
ATOM    842 1HD2 LEU A  56      58.210   0.069 -26.730  1.00  3.74           H  
ATOM    843 2HD2 LEU A  56      59.776   0.893 -26.617  1.00  3.74           H  
ATOM    844 3HD2 LEU A  56      59.716  -0.819 -27.076  1.00  3.74           H  
ATOM    845  N   ALA A  57      63.342  -3.005 -24.311  1.00  4.04           N  
ATOM    846  CA  ALA A  57      64.668  -3.302 -23.770  1.00  4.04           C  
ATOM    847  C   ALA A  57      65.708  -3.408 -24.880  1.00  4.04           C  
ATOM    848  O   ALA A  57      65.404  -3.855 -25.986  1.00  4.04           O  
ATOM    849  CB  ALA A  57      64.644  -4.602 -22.988  1.00  4.04           C  
ATOM    850  H   ALA A  57      62.647  -3.745 -24.237  1.00  4.04           H  
ATOM    851  HA  ALA A  57      64.956  -2.488 -23.107  1.00  4.04           H  
ATOM    852 1HB  ALA A  57      65.630  -4.800 -22.572  1.00  4.04           H  
ATOM    853 2HB  ALA A  57      63.916  -4.526 -22.183  1.00  4.04           H  
ATOM    854 3HB  ALA A  57      64.357  -5.423 -23.644  1.00  4.04           H  
ATOM    855  N   LYS A  58      66.952  -3.046 -24.574  1.00  4.33           N  
ATOM    856  CA  LYS A  58      68.023  -3.217 -25.549  1.00  4.33           C  
ATOM    857  C   LYS A  58      68.993  -4.298 -25.102  1.00  4.33           C  
ATOM    858  O   LYS A  58      69.224  -4.475 -23.905  1.00  4.33           O  
ATOM    859  CB  LYS A  58      68.771  -1.906 -25.774  1.00  4.33           C  
ATOM    860  CG  LYS A  58      67.927  -0.810 -26.406  1.00  4.33           C  
ATOM    861  CD  LYS A  58      68.757   0.439 -26.669  1.00  4.33           C  
ATOM    862  CE  LYS A  58      67.924   1.543 -27.303  1.00  4.33           C  
ATOM    863  NZ  LYS A  58      68.733   2.768 -27.562  1.00  4.33           N  
ATOM    864  H   LYS A  58      67.155  -2.665 -23.663  1.00  4.33           H  
ATOM    865  HA  LYS A  58      67.591  -3.532 -26.498  1.00  4.33           H  
ATOM    866 1HB  LYS A  58      69.152  -1.536 -24.822  1.00  4.33           H  
ATOM    867 2HB  LYS A  58      69.631  -2.083 -26.420  1.00  4.33           H  
ATOM    868 1HG  LYS A  58      67.510  -1.171 -27.347  1.00  4.33           H  
ATOM    869 2HG  LYS A  58      67.099  -0.558 -25.739  1.00  4.33           H  
ATOM    870 1HD  LYS A  58      69.177   0.803 -25.730  1.00  4.33           H  
ATOM    871 2HD  LYS A  58      69.583   0.188 -27.339  1.00  4.33           H  
ATOM    872 1HE  LYS A  58      67.516   1.183 -28.248  1.00  4.33           H  
ATOM    873 2HE  LYS A  58      67.100   1.796 -26.636  1.00  4.33           H  
ATOM    874 1HZ  LYS A  58      68.148   3.476 -27.982  1.00  4.33           H  
ATOM    875 2HZ  LYS A  58      69.107   3.115 -26.690  1.00  4.33           H  
ATOM    876 3HZ  LYS A  58      69.493   2.545 -28.189  1.00  4.33           H  
ATOM    877  N   LYS A  59      69.561  -5.010 -26.071  1.00  4.59           N  
ATOM    878  CA  LYS A  59      70.559  -6.048 -25.811  1.00  4.59           C  
ATOM    879  C   LYS A  59      71.922  -5.716 -26.423  1.00  4.59           C  
ATOM    880  O   LYS A  59      72.811  -6.568 -26.469  1.00  4.59           O  
ATOM    881  CB  LYS A  59      70.056  -7.394 -26.330  1.00  4.59           C  
ATOM    882  CG  LYS A  59      68.784  -7.881 -25.637  1.00  4.59           C  
ATOM    883  CD  LYS A  59      68.341  -9.241 -26.151  1.00  4.59           C  
ATOM    884  CE  LYS A  59      67.070  -9.698 -25.445  1.00  4.59           C  
ATOM    885  NZ  LYS A  59      66.588 -11.011 -25.949  1.00  4.59           N  
ATOM    886  H   LYS A  59      69.295  -4.827 -27.030  1.00  4.59           H  
ATOM    887  HA  LYS A  59      70.698  -6.126 -24.732  1.00  4.59           H  
ATOM    888 1HB  LYS A  59      69.857  -7.323 -27.399  1.00  4.59           H  
ATOM    889 2HB  LYS A  59      70.828  -8.149 -26.189  1.00  4.59           H  
ATOM    890 1HG  LYS A  59      68.963  -7.948 -24.563  1.00  4.59           H  
ATOM    891 2HG  LYS A  59      67.980  -7.165 -25.806  1.00  4.59           H  
ATOM    892 1HD  LYS A  59      68.155  -9.186 -27.225  1.00  4.59           H  
ATOM    893 2HD  LYS A  59      69.129  -9.973 -25.973  1.00  4.59           H  
ATOM    894 1HE  LYS A  59      67.269  -9.782 -24.377  1.00  4.59           H  
ATOM    895 2HE  LYS A  59      66.290  -8.952 -25.601  1.00  4.59           H  
ATOM    896 1HZ  LYS A  59      65.745 -11.270 -25.451  1.00  4.59           H  
ATOM    897 2HZ  LYS A  59      66.388 -10.941 -26.937  1.00  4.59           H  
ATOM    898 3HZ  LYS A  59      67.298 -11.713 -25.798  1.00  4.59           H  
ATOM    899  N   ARG A  60      72.054  -4.495 -26.936  1.00  4.80           N  
ATOM    900  CA  ARG A  60      73.278  -4.041 -27.584  1.00  4.80           C  
ATOM    901  C   ARG A  60      73.989  -3.003 -26.724  1.00  4.80           C  
ATOM    902  O   ARG A  60      75.167  -3.157 -26.402  1.00  4.80           O  
ATOM    903  OXT ARG A  60      73.319  -2.124 -26.185  1.00  4.80           O  
ATOM    904  CB  ARG A  60      72.965  -3.456 -28.959  1.00  4.80           C  
ATOM    905  CG  ARG A  60      74.178  -3.018 -29.784  1.00  4.80           C  
ATOM    906  CD  ARG A  60      73.781  -2.573 -31.160  1.00  4.80           C  
ATOM    907  NE  ARG A  60      74.930  -2.161 -31.958  1.00  4.80           N  
ATOM    908  CZ  ARG A  60      74.858  -1.677 -33.217  1.00  4.80           C  
ATOM    909  NH1 ARG A  60      73.691  -1.548 -33.810  1.00  4.80           N  
ATOM    910  NH2 ARG A  60      75.964  -1.334 -33.855  1.00  4.80           N  
ATOM    911  H   ARG A  60      71.279  -3.858 -26.849  1.00  4.80           H  
ATOM    912  HA  ARG A  60      73.944  -4.895 -27.718  1.00  4.80           H  
ATOM    913 1HB  ARG A  60      72.420  -4.193 -29.547  1.00  4.80           H  
ATOM    914 2HB  ARG A  60      72.316  -2.587 -28.843  1.00  4.80           H  
ATOM    915 1HG  ARG A  60      74.678  -2.187 -29.286  1.00  4.80           H  
ATOM    916 2HG  ARG A  60      74.873  -3.854 -29.880  1.00  4.80           H  
ATOM    917 1HD  ARG A  60      73.285  -3.393 -31.678  1.00  4.80           H  
ATOM    918 2HD  ARG A  60      73.099  -1.727 -31.084  1.00  4.80           H  
ATOM    919  HE  ARG A  60      75.847  -2.245 -31.540  1.00  4.80           H  
ATOM    920 1HH1 ARG A  60      72.845  -1.809 -33.323  1.00  4.80           H  
ATOM    921 2HH1 ARG A  60      73.640  -1.185 -34.751  1.00  4.80           H  
ATOM    922 1HH2 ARG A  60      76.861  -1.434 -33.402  1.00  4.80           H  
ATOM    923 2HH2 ARG A  60      75.911  -0.973 -34.797  1.00  4.80           H  
ENDMDL

REMARK ID 642861 DOMAINID 636459 MODEL 5 line_1_sample45
MODEL     5
ATOM      1  N   MET A   1       0.782   0.350  -0.359  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.052   0.647   0.296  1.00 24.67           C  
ATOM      3  C   MET A   1       2.592   2.005  -0.116  1.00 24.67           C  
ATOM      4  O   MET A   1       2.921   2.219  -1.282  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.108  -0.406  -0.024  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.831  -1.803   0.480  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.162  -2.949   0.033  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.493  -2.400   1.116  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.138  -0.041   0.313  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.395   1.201  -0.742  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.934  -0.314  -1.105  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.886   0.669   1.373  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.261  -0.457  -1.102  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.047  -0.099   0.422  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.731  -1.792   1.563  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.898  -2.171   0.052  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.383  -3.011   0.942  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.732  -1.363   0.910  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.183  -2.500   2.156  1.00 24.67           H  
ATOM     20  N   SER A   2       2.696   2.927   0.845  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.243   4.270   0.583  1.00 24.67           C  
ATOM     22  C   SER A   2       4.743   4.236   0.306  1.00 24.67           C  
ATOM     23  O   SER A   2       5.320   5.182  -0.225  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.058   5.146   1.799  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.913   4.713   2.840  1.00 24.67           O  
ATOM     26  H   SER A   2       2.395   2.707   1.787  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.733   4.698  -0.281  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.285   6.182   1.543  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.023   5.109   2.132  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.799   5.362   3.559  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.363   3.140   0.739  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.789   2.850   0.667  1.00 24.67           C  
ATOM     33  C   LEU A   3       7.643   3.803   1.522  1.00 24.67           C  
ATOM     34  O   LEU A   3       8.875   3.734   1.482  1.00 24.67           O  
ATOM     35  CB  LEU A   3       7.256   2.914  -0.798  1.00 24.67           C  
ATOM     36  CG  LEU A   3       6.452   2.039  -1.781  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       7.002   2.212  -3.170  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       6.519   0.608  -1.342  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.773   2.442   1.160  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.947   1.835   1.030  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       7.231   3.940  -1.151  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       8.293   2.565  -0.836  1.00 24.67           H  
ATOM     43  HG  LEU A   3       5.416   2.361  -1.792  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       6.427   1.603  -3.866  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       6.929   3.261  -3.458  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       8.047   1.897  -3.186  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       5.943  -0.018  -2.022  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       7.552   0.279  -1.340  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       6.118   0.531  -0.348  1.00 24.67           H  
ATOM     50  N   GLU A   4       7.009   4.594   2.399  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.762   5.517   3.248  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.730   4.773   4.145  1.00 24.67           C  
ATOM     53  O   GLU A   4       9.859   5.215   4.368  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.809   6.364   4.088  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.016   7.395   3.283  1.00 24.67           C  
ATOM     56  CD  GLU A   4       4.984   8.125   4.104  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       4.784   7.754   5.238  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       4.392   9.048   3.597  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.988   4.598   2.442  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.339   6.182   2.602  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.096   5.712   4.593  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.372   6.892   4.858  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.712   8.123   2.870  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.532   6.891   2.448  1.00 24.67           H  
ATOM     65  N   ASN A   5       8.307   3.612   4.624  1.00 24.67           N  
ATOM     66  CA  ASN A   5       9.136   2.810   5.500  1.00 24.67           C  
ATOM     67  C   ASN A   5      10.378   2.301   4.779  1.00 24.67           C  
ATOM     68  O   ASN A   5      11.405   2.050   5.406  1.00 24.67           O  
ATOM     69  CB  ASN A   5       8.341   1.651   6.059  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.339   2.086   7.090  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.486   3.144   7.716  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.315   1.292   7.278  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.378   3.300   4.389  1.00 24.67           H  
ATOM     74  HA  ASN A   5       9.472   3.436   6.327  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.821   1.143   5.246  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       9.023   0.929   6.511  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       5.614   1.532   7.950  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.232   0.450   6.749  1.00 24.67           H  
ATOM     79  N   GLU A   6      10.305   2.123   3.459  1.00 24.67           N  
ATOM     80  CA  GLU A   6      11.457   1.601   2.752  1.00 24.67           C  
ATOM     81  C   GLU A   6      12.499   2.698   2.667  1.00 24.67           C  
ATOM     82  O   GLU A   6      13.698   2.439   2.787  1.00 24.67           O  
ATOM     83  CB  GLU A   6      11.060   1.071   1.374  1.00 24.67           C  
ATOM     84  CG  GLU A   6      10.161  -0.169   1.441  1.00 24.67           C  
ATOM     85  CD  GLU A   6       9.758  -0.710   0.098  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      10.056  -0.095  -0.899  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       9.153  -1.754   0.074  1.00 24.67           O  
ATOM     88  H   GLU A   6       9.485   2.398   2.931  1.00 24.67           H  
ATOM     89  HA  GLU A   6      11.878   0.775   3.325  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      10.529   1.846   0.822  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      11.954   0.814   0.805  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      10.683  -0.951   1.990  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       9.261   0.091   2.004  1.00 24.67           H  
ATOM     94  N   ASP A   7      12.033   3.942   2.509  1.00 24.67           N  
ATOM     95  CA  ASP A   7      12.949   5.074   2.434  1.00 24.67           C  
ATOM     96  C   ASP A   7      13.587   5.314   3.801  1.00 24.67           C  
ATOM     97  O   ASP A   7      14.799   5.520   3.912  1.00 24.67           O  
ATOM     98  CB  ASP A   7      12.221   6.344   1.982  1.00 24.67           C  
ATOM     99  CG  ASP A   7      13.182   7.507   1.653  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      13.942   7.371   0.723  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      13.160   8.512   2.339  1.00 24.67           O  
ATOM    102  H   ASP A   7      11.023   4.077   2.402  1.00 24.67           H  
ATOM    103  HA  ASP A   7      13.735   4.843   1.716  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      11.618   6.119   1.102  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      11.534   6.663   2.772  1.00 24.67           H  
ATOM    106  N   LYS A   8      12.784   5.242   4.863  1.00 24.67           N  
ATOM    107  CA  LYS A   8      13.327   5.475   6.193  1.00 24.67           C  
ATOM    108  C   LYS A   8      14.372   4.413   6.534  1.00 24.67           C  
ATOM    109  O   LYS A   8      15.440   4.722   7.090  1.00 24.67           O  
ATOM    110  CB  LYS A   8      12.190   5.479   7.215  1.00 24.67           C  
ATOM    111  CG  LYS A   8      11.272   6.702   7.113  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.116   6.630   8.102  1.00 24.67           C  
ATOM    113  CE  LYS A   8       9.199   7.842   7.962  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       8.036   7.780   8.895  1.00 24.67           N  
ATOM    115  H   LYS A   8      11.786   5.069   4.734  1.00 24.67           H  
ATOM    116  HA  LYS A   8      13.815   6.449   6.204  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      11.578   4.588   7.070  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.601   5.437   8.222  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      11.851   7.605   7.305  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      10.870   6.764   6.102  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.535   5.723   7.908  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      10.502   6.585   9.118  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       9.771   8.744   8.170  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       8.826   7.887   6.937  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       7.458   8.599   8.766  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       7.488   6.952   8.698  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       8.366   7.746   9.848  1.00 24.67           H  
ATOM    128  N   ARG A   9      14.092   3.160   6.164  1.00 24.67           N  
ATOM    129  CA  ARG A   9      15.028   2.079   6.409  1.00 24.67           C  
ATOM    130  C   ARG A   9      16.278   2.229   5.556  1.00 24.67           C  
ATOM    131  O   ARG A   9      17.389   2.034   6.048  1.00 24.67           O  
ATOM    132  CB  ARG A   9      14.356   0.750   6.132  1.00 24.67           C  
ATOM    133  CG  ARG A   9      13.294   0.362   7.153  1.00 24.67           C  
ATOM    134  CD  ARG A   9      12.514  -0.820   6.720  1.00 24.67           C  
ATOM    135  NE  ARG A   9      11.477  -1.164   7.681  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.444  -1.991   7.432  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      10.312  -2.545   6.246  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.558  -2.242   8.380  1.00 24.67           N  
ATOM    139  H   ARG A   9      13.198   2.935   5.724  1.00 24.67           H  
ATOM    140  HA  ARG A   9      15.316   2.107   7.460  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      13.876   0.788   5.153  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      15.103  -0.042   6.102  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.786   0.109   8.090  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      12.617   1.194   7.325  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      12.034  -0.601   5.764  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      13.177  -1.675   6.608  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.541  -0.757   8.604  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.987  -2.348   5.520  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.537  -3.165   6.062  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.658  -1.816   9.291  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.782  -2.860   8.194  1.00 24.67           H  
ATOM    152  N   ALA A  10      16.121   2.633   4.289  1.00 24.67           N  
ATOM    153  CA  ALA A  10      17.275   2.802   3.417  1.00 24.67           C  
ATOM    154  C   ALA A  10      18.220   3.859   3.965  1.00 24.67           C  
ATOM    155  O   ALA A  10      19.445   3.682   3.947  1.00 24.67           O  
ATOM    156  CB  ALA A  10      16.816   3.202   2.026  1.00 24.67           C  
ATOM    157  H   ALA A  10      15.191   2.781   3.901  1.00 24.67           H  
ATOM    158  HA  ALA A  10      17.807   1.855   3.367  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      17.680   3.309   1.374  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      16.150   2.436   1.630  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      16.280   4.151   2.083  1.00 24.67           H  
ATOM    162  N   ARG A  11      17.659   4.950   4.484  1.00 24.67           N  
ATOM    163  CA  ARG A  11      18.461   6.027   5.043  1.00 24.67           C  
ATOM    164  C   ARG A  11      19.165   5.582   6.323  1.00 24.67           C  
ATOM    165  O   ARG A  11      20.351   5.861   6.535  1.00 24.67           O  
ATOM    166  CB  ARG A  11      17.569   7.227   5.307  1.00 24.67           C  
ATOM    167  CG  ARG A  11      17.083   7.945   4.041  1.00 24.67           C  
ATOM    168  CD  ARG A  11      16.147   9.051   4.353  1.00 24.67           C  
ATOM    169  NE  ARG A  11      15.637   9.690   3.142  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      16.258  10.681   2.470  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      17.412  11.155   2.903  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      15.713  11.183   1.375  1.00 24.67           N  
ATOM    173  H   ARG A  11      16.641   5.052   4.456  1.00 24.67           H  
ATOM    174  HA  ARG A  11      19.216   6.310   4.309  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      16.682   6.898   5.852  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      18.094   7.948   5.930  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      17.935   8.361   3.509  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      16.565   7.237   3.392  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      15.294   8.645   4.900  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      16.646   9.804   4.957  1.00 24.67           H  
ATOM    181  HE  ARG A  11      14.735   9.339   2.762  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      17.830  10.775   3.740  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      17.874  11.897   2.399  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      14.824  10.822   1.033  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      16.177  11.919   0.875  1.00 24.67           H  
ATOM    186  N   THR A  12      18.452   4.823   7.155  1.00 24.67           N  
ATOM    187  CA  THR A  12      19.014   4.337   8.402  1.00 24.67           C  
ATOM    188  C   THR A  12      20.185   3.396   8.123  1.00 24.67           C  
ATOM    189  O   THR A  12      21.265   3.513   8.718  1.00 24.67           O  
ATOM    190  CB  THR A  12      17.933   3.596   9.209  1.00 24.67           C  
ATOM    191  OG1 THR A  12      16.850   4.501   9.503  1.00 24.67           O  
ATOM    192  CG2 THR A  12      18.516   3.054  10.499  1.00 24.67           C  
ATOM    193  H   THR A  12      17.473   4.616   6.947  1.00 24.67           H  
ATOM    194  HA  THR A  12      19.380   5.186   8.980  1.00 24.67           H  
ATOM    195  HB  THR A  12      17.547   2.769   8.616  1.00 24.67           H  
ATOM    196  HG1 THR A  12      16.387   4.736   8.660  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      17.741   2.530  11.054  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      19.328   2.364  10.266  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      18.900   3.878  11.099  1.00 24.67           H  
ATOM    200  N   ARG A  13      19.966   2.474   7.186  1.00 24.29           N  
ATOM    201  CA  ARG A  13      20.968   1.502   6.803  1.00 24.29           C  
ATOM    202  C   ARG A  13      22.155   2.177   6.143  1.00 24.29           C  
ATOM    203  O   ARG A  13      23.293   1.805   6.407  1.00 24.29           O  
ATOM    204  CB  ARG A  13      20.361   0.483   5.865  1.00 24.29           C  
ATOM    205  CG  ARG A  13      19.361  -0.454   6.529  1.00 24.29           C  
ATOM    206  CD  ARG A  13      18.652  -1.300   5.542  1.00 24.29           C  
ATOM    207  NE  ARG A  13      17.668  -2.164   6.180  1.00 24.29           N  
ATOM    208  CZ  ARG A  13      16.718  -2.860   5.526  1.00 24.29           C  
ATOM    209  NH1 ARG A  13      16.630  -2.783   4.216  1.00 24.29           N  
ATOM    210  NH2 ARG A  13      15.873  -3.619   6.203  1.00 24.29           N  
ATOM    211  H   ARG A  13      19.054   2.433   6.735  1.00 24.29           H  
ATOM    212  HA  ARG A  13      21.310   0.989   7.701  1.00 24.29           H  
ATOM    213 1HB  ARG A  13      19.841   1.006   5.059  1.00 24.29           H  
ATOM    214 2HB  ARG A  13      21.149  -0.118   5.415  1.00 24.29           H  
ATOM    215 1HG  ARG A  13      19.888  -1.108   7.220  1.00 24.29           H  
ATOM    216 2HG  ARG A  13      18.625   0.129   7.080  1.00 24.29           H  
ATOM    217 1HD  ARG A  13      18.130  -0.655   4.831  1.00 24.29           H  
ATOM    218 2HD  ARG A  13      19.368  -1.925   5.011  1.00 24.29           H  
ATOM    219  HE  ARG A  13      17.705  -2.250   7.187  1.00 24.29           H  
ATOM    220 1HH1 ARG A  13      17.276  -2.202   3.700  1.00 24.29           H  
ATOM    221 2HH1 ARG A  13      15.919  -3.306   3.725  1.00 24.29           H  
ATOM    222 1HH2 ARG A  13      15.942  -3.678   7.210  1.00 24.29           H  
ATOM    223 2HH2 ARG A  13      15.161  -4.142   5.715  1.00 24.29           H  
ATOM    224  N   SER A  14      21.908   3.206   5.324  1.00 23.03           N  
ATOM    225  CA  SER A  14      23.006   3.884   4.661  1.00 23.03           C  
ATOM    226  C   SER A  14      23.937   4.498   5.691  1.00 23.03           C  
ATOM    227  O   SER A  14      25.161   4.387   5.573  1.00 23.03           O  
ATOM    228  CB  SER A  14      22.473   4.959   3.734  1.00 23.03           C  
ATOM    229  OG  SER A  14      21.735   4.390   2.680  1.00 23.03           O  
ATOM    230  H   SER A  14      20.954   3.489   5.111  1.00 23.03           H  
ATOM    231  HA  SER A  14      23.563   3.158   4.074  1.00 23.03           H  
ATOM    232 1HB  SER A  14      21.839   5.643   4.297  1.00 23.03           H  
ATOM    233 2HB  SER A  14      23.304   5.536   3.333  1.00 23.03           H  
ATOM    234  HG  SER A  14      20.946   3.981   3.103  1.00 23.03           H  
ATOM    235  N   LYS A  15      23.379   5.098   6.743  1.00 20.79           N  
ATOM    236  CA  LYS A  15      24.238   5.682   7.760  1.00 20.79           C  
ATOM    237  C   LYS A  15      25.050   4.590   8.456  1.00 20.79           C  
ATOM    238  O   LYS A  15      26.256   4.752   8.689  1.00 20.79           O  
ATOM    239  CB  LYS A  15      23.398   6.444   8.779  1.00 20.79           C  
ATOM    240  CG  LYS A  15      22.774   7.730   8.244  1.00 20.79           C  
ATOM    241  CD  LYS A  15      21.908   8.402   9.298  1.00 20.79           C  
ATOM    242  CE  LYS A  15      21.255   9.664   8.762  1.00 20.79           C  
ATOM    243  NZ  LYS A  15      20.371  10.301   9.777  1.00 20.79           N  
ATOM    244  H   LYS A  15      22.361   5.182   6.808  1.00 20.79           H  
ATOM    245  HA  LYS A  15      24.931   6.371   7.282  1.00 20.79           H  
ATOM    246 1HB  LYS A  15      22.583   5.802   9.123  1.00 20.79           H  
ATOM    247 2HB  LYS A  15      24.008   6.693   9.645  1.00 20.79           H  
ATOM    248 1HG  LYS A  15      23.560   8.416   7.934  1.00 20.79           H  
ATOM    249 2HG  LYS A  15      22.158   7.493   7.377  1.00 20.79           H  
ATOM    250 1HD  LYS A  15      21.126   7.705   9.612  1.00 20.79           H  
ATOM    251 2HD  LYS A  15      22.516   8.655  10.166  1.00 20.79           H  
ATOM    252 1HE  LYS A  15      22.029  10.372   8.473  1.00 20.79           H  
ATOM    253 2HE  LYS A  15      20.660   9.411   7.883  1.00 20.79           H  
ATOM    254 1HZ  LYS A  15      19.953  11.134   9.388  1.00 20.79           H  
ATOM    255 2HZ  LYS A  15      19.643   9.652  10.042  1.00 20.79           H  
ATOM    256 3HZ  LYS A  15      20.915  10.548  10.592  1.00 20.79           H  
ATOM    257  N   ALA A  16      24.406   3.454   8.746  1.00 17.88           N  
ATOM    258  CA  ALA A  16      25.101   2.351   9.397  1.00 17.88           C  
ATOM    259  C   ALA A  16      26.252   1.831   8.537  1.00 17.88           C  
ATOM    260  O   ALA A  16      27.339   1.542   9.046  1.00 17.88           O  
ATOM    261  CB  ALA A  16      24.127   1.221   9.680  1.00 17.88           C  
ATOM    262  H   ALA A  16      23.407   3.371   8.540  1.00 17.88           H  
ATOM    263  HA  ALA A  16      25.513   2.719  10.336  1.00 17.88           H  
ATOM    264 1HB  ALA A  16      24.647   0.412  10.189  1.00 17.88           H  
ATOM    265 2HB  ALA A  16      23.315   1.590  10.308  1.00 17.88           H  
ATOM    266 3HB  ALA A  16      23.719   0.854   8.742  1.00 17.88           H  
ATOM    267  N   LEU A  17      26.018   1.750   7.224  1.00 14.85           N  
ATOM    268  CA  LEU A  17      27.010   1.278   6.268  1.00 14.85           C  
ATOM    269  C   LEU A  17      28.185   2.239   6.142  1.00 14.85           C  
ATOM    270  O   LEU A  17      29.331   1.810   6.004  1.00 14.85           O  
ATOM    271  CB  LEU A  17      26.345   1.054   4.910  1.00 14.85           C  
ATOM    272  CG  LEU A  17      25.350  -0.125   4.859  1.00 14.85           C  
ATOM    273  CD1 LEU A  17      24.603  -0.098   3.540  1.00 14.85           C  
ATOM    274  CD2 LEU A  17      26.109  -1.422   5.031  1.00 14.85           C  
ATOM    275  H   LEU A  17      25.091   1.998   6.881  1.00 14.85           H  
ATOM    276  HA  LEU A  17      27.392   0.323   6.624  1.00 14.85           H  
ATOM    277 1HB  LEU A  17      25.800   1.958   4.643  1.00 14.85           H  
ATOM    278 2HB  LEU A  17      27.117   0.882   4.164  1.00 14.85           H  
ATOM    279  HG  LEU A  17      24.631  -0.035   5.662  1.00 14.85           H  
ATOM    280 1HD1 LEU A  17      23.897  -0.926   3.507  1.00 14.85           H  
ATOM    281 2HD1 LEU A  17      24.062   0.842   3.454  1.00 14.85           H  
ATOM    282 3HD1 LEU A  17      25.311  -0.189   2.718  1.00 14.85           H  
ATOM    283 1HD2 LEU A  17      25.409  -2.256   5.003  1.00 14.85           H  
ATOM    284 2HD2 LEU A  17      26.836  -1.529   4.227  1.00 14.85           H  
ATOM    285 3HD2 LEU A  17      26.626  -1.414   5.991  1.00 14.85           H  
ATOM    286  N   ARG A  18      27.906   3.547   6.203  1.00 12.14           N  
ATOM    287  CA  ARG A  18      28.970   4.544   6.139  1.00 12.14           C  
ATOM    288  C   ARG A  18      29.875   4.414   7.362  1.00 12.14           C  
ATOM    289  O   ARG A  18      31.100   4.537   7.261  1.00 12.14           O  
ATOM    290  CB  ARG A  18      28.384   5.944   6.057  1.00 12.14           C  
ATOM    291  CG  ARG A  18      27.730   6.278   4.715  1.00 12.14           C  
ATOM    292  CD  ARG A  18      27.036   7.588   4.750  1.00 12.14           C  
ATOM    293  NE  ARG A  18      26.406   7.904   3.477  1.00 12.14           N  
ATOM    294  CZ  ARG A  18      25.521   8.902   3.288  1.00 12.14           C  
ATOM    295  NH1 ARG A  18      25.167   9.667   4.297  1.00 12.14           N  
ATOM    296  NH2 ARG A  18      25.008   9.113   2.088  1.00 12.14           N  
ATOM    297  H   ARG A  18      26.937   3.852   6.278  1.00 12.14           H  
ATOM    298  HA  ARG A  18      29.563   4.365   5.246  1.00 12.14           H  
ATOM    299 1HB  ARG A  18      27.626   6.060   6.830  1.00 12.14           H  
ATOM    300 2HB  ARG A  18      29.164   6.678   6.250  1.00 12.14           H  
ATOM    301 1HG  ARG A  18      28.500   6.325   3.947  1.00 12.14           H  
ATOM    302 2HG  ARG A  18      27.015   5.509   4.451  1.00 12.14           H  
ATOM    303 1HD  ARG A  18      26.261   7.561   5.516  1.00 12.14           H  
ATOM    304 2HD  ARG A  18      27.750   8.375   4.984  1.00 12.14           H  
ATOM    305  HE  ARG A  18      26.654   7.338   2.677  1.00 12.14           H  
ATOM    306 1HH1 ARG A  18      25.558   9.505   5.214  1.00 12.14           H  
ATOM    307 2HH1 ARG A  18      24.504  10.416   4.154  1.00 12.14           H  
ATOM    308 1HH2 ARG A  18      25.281   8.526   1.311  1.00 12.14           H  
ATOM    309 2HH2 ARG A  18      24.345   9.861   1.946  1.00 12.14           H  
ATOM    310  N   GLY A  19      29.271   4.127   8.513  1.00 10.02           N  
ATOM    311  CA  GLY A  19      30.042   3.917   9.720  1.00 10.02           C  
ATOM    312  C   GLY A  19      30.496   5.241  10.320  1.00 10.02           C  
ATOM    313  O   GLY A  19      30.113   6.303   9.834  1.00 10.02           O  
ATOM    314  H   GLY A  19      28.251   4.067   8.547  1.00 10.02           H  
ATOM    315 1HA  GLY A  19      29.435   3.360  10.436  1.00 10.02           H  
ATOM    316 2HA  GLY A  19      30.894   3.297   9.458  1.00 10.02           H  
ATOM    317  N   PRO A  20      31.320   5.202  11.379  1.00  8.51           N  
ATOM    318  CA  PRO A  20      31.837   6.343  12.107  1.00  8.51           C  
ATOM    319  C   PRO A  20      32.762   7.161  11.219  1.00  8.51           C  
ATOM    320  O   PRO A  20      32.534   8.361  11.061  1.00  8.51           O  
ATOM    321  CB  PRO A  20      32.564   5.698  13.297  1.00  8.51           C  
ATOM    322  CG  PRO A  20      32.878   4.283  12.863  1.00  8.51           C  
ATOM    323  CD  PRO A  20      31.763   3.893  11.916  1.00  8.51           C  
ATOM    324  HA  PRO A  20      30.993   6.961  12.451  1.00  8.51           H  
ATOM    325 1HB  PRO A  20      33.475   6.274  13.532  1.00  8.51           H  
ATOM    326 2HB  PRO A  20      31.924   5.736  14.190  1.00  8.51           H  
ATOM    327 1HG  PRO A  20      33.869   4.233  12.405  1.00  8.51           H  
ATOM    328 2HG  PRO A  20      32.921   3.628  13.747  1.00  8.51           H  
ATOM    329 1HD  PRO A  20      32.206   3.263  11.143  1.00  8.51           H  
ATOM    330 2HD  PRO A  20      30.946   3.392  12.454  1.00  8.51           H  
ATOM    331  N   PRO A  21      33.805   6.457  10.705  1.00  7.51           N  
ATOM    332  CA  PRO A  21      34.990   5.792  10.084  1.00  7.51           C  
ATOM    333  C   PRO A  21      36.150   5.839  11.058  1.00  7.51           C  
ATOM    334  O   PRO A  21      36.537   6.908  11.529  1.00  7.51           O  
ATOM    335  CB  PRO A  21      35.431   6.506   8.830  1.00  7.51           C  
ATOM    336  CG  PRO A  21      35.219   7.766   9.069  1.00  7.51           C  
ATOM    337  CD  PRO A  21      34.087   7.836   9.905  1.00  7.51           C  
ATOM    338  HA  PRO A  21      34.727   4.748   9.856  1.00  7.51           H  
ATOM    339 1HB  PRO A  21      36.495   6.284   8.637  1.00  7.51           H  
ATOM    340 2HB  PRO A  21      34.862   6.130   7.968  1.00  7.51           H  
ATOM    341 1HG  PRO A  21      36.109   8.208   9.541  1.00  7.51           H  
ATOM    342 2HG  PRO A  21      35.070   8.304   8.123  1.00  7.51           H  
ATOM    343 1HD  PRO A  21      34.402   8.663  10.592  1.00  7.51           H  
ATOM    344 2HD  PRO A  21      33.246   8.091   9.212  1.00  7.51           H  
ATOM    345  N   GLU A  22      36.690   4.674  11.379  1.00  6.88           N  
ATOM    346  CA  GLU A  22      37.823   4.595  12.289  1.00  6.88           C  
ATOM    347  C   GLU A  22      39.093   5.059  11.584  1.00  6.88           C  
ATOM    348  O   GLU A  22      39.235   4.876  10.371  1.00  6.88           O  
ATOM    349  CB  GLU A  22      37.983   3.166  12.812  1.00  6.88           C  
ATOM    350  CG  GLU A  22      36.821   2.685  13.687  1.00  6.88           C  
ATOM    351  CD  GLU A  22      37.013   1.282  14.229  1.00  6.88           C  
ATOM    352  OE1 GLU A  22      38.055   0.713  14.008  1.00  6.88           O  
ATOM    353  OE2 GLU A  22      36.112   0.785  14.866  1.00  6.88           O  
ATOM    354  H   GLU A  22      36.327   3.823  10.973  1.00  6.88           H  
ATOM    355  HA  GLU A  22      37.640   5.261  13.135  1.00  6.88           H  
ATOM    356 1HB  GLU A  22      38.075   2.481  11.969  1.00  6.88           H  
ATOM    357 2HB  GLU A  22      38.904   3.093  13.394  1.00  6.88           H  
ATOM    358 1HG  GLU A  22      36.703   3.373  14.524  1.00  6.88           H  
ATOM    359 2HG  GLU A  22      35.904   2.718  13.099  1.00  6.88           H  
ATOM    360  N   THR A  23      40.003   5.653  12.346  1.00  6.42           N  
ATOM    361  CA  THR A  23      41.288   6.114  11.833  1.00  6.42           C  
ATOM    362  C   THR A  23      42.335   5.004  11.792  1.00  6.42           C  
ATOM    363  O   THR A  23      42.150   3.944  12.387  1.00  6.42           O  
ATOM    364  CB  THR A  23      41.798   7.294  12.677  1.00  6.42           C  
ATOM    365  OG1 THR A  23      42.015   6.863  14.031  1.00  6.42           O  
ATOM    366  CG2 THR A  23      40.775   8.414  12.664  1.00  6.42           C  
ATOM    367  H   THR A  23      39.798   5.780  13.326  1.00  6.42           H  
ATOM    368  HA  THR A  23      41.139   6.467  10.812  1.00  6.42           H  
ATOM    369  HB  THR A  23      42.738   7.656  12.266  1.00  6.42           H  
ATOM    370  HG1 THR A  23      42.449   7.564  14.528  1.00  6.42           H  
ATOM    371 1HG2 THR A  23      41.139   9.250  13.262  1.00  6.42           H  
ATOM    372 2HG2 THR A  23      40.612   8.745  11.638  1.00  6.42           H  
ATOM    373 3HG2 THR A  23      39.834   8.053  13.080  1.00  6.42           H  
ATOM    374  N   THR A  24      43.456   5.286  11.120  1.00  5.96           N  
ATOM    375  CA  THR A  24      44.570   4.339  11.011  1.00  5.96           C  
ATOM    376  C   THR A  24      45.744   4.721  11.895  1.00  5.96           C  
ATOM    377  O   THR A  24      46.649   3.926  12.133  1.00  5.96           O  
ATOM    378  CB  THR A  24      45.115   4.334   9.576  1.00  5.96           C  
ATOM    379  OG1 THR A  24      45.646   5.655   9.265  1.00  5.96           O  
ATOM    380  CG2 THR A  24      44.008   3.998   8.601  1.00  5.96           C  
ATOM    381  H   THR A  24      43.518   6.172  10.646  1.00  5.96           H  
ATOM    382  HA  THR A  24      44.223   3.345  11.293  1.00  5.96           H  
ATOM    383  HB  THR A  24      45.913   3.597   9.489  1.00  5.96           H  
ATOM    384  HG1 THR A  24      45.731   5.739   8.304  1.00  5.96           H  
ATOM    385 1HG2 THR A  24      44.403   4.001   7.586  1.00  5.96           H  
ATOM    386 2HG2 THR A  24      43.608   3.010   8.834  1.00  5.96           H  
ATOM    387 3HG2 THR A  24      43.211   4.737   8.682  1.00  5.96           H  
ATOM    388  N   ALA A  25      45.752   5.981  12.315  1.00  5.43           N  
ATOM    389  CA  ALA A  25      46.846   6.600  13.061  1.00  5.43           C  
ATOM    390  C   ALA A  25      48.173   6.529  12.300  1.00  5.43           C  
ATOM    391  O   ALA A  25      49.225   6.584  12.911  1.00  5.43           O  
ATOM    392  CB  ALA A  25      47.019   5.946  14.426  1.00  5.43           C  
ATOM    393  H   ALA A  25      44.948   6.542  12.091  1.00  5.43           H  
ATOM    394  HA  ALA A  25      46.596   7.652  13.205  1.00  5.43           H  
ATOM    395 1HB  ALA A  25      47.817   6.454  14.967  1.00  5.43           H  
ATOM    396 2HB  ALA A  25      46.089   6.026  14.989  1.00  5.43           H  
ATOM    397 3HB  ALA A  25      47.281   4.898  14.314  1.00  5.43           H  
ATOM    398  N   ALA A  26      48.130   6.465  10.963  1.00  4.89           N  
ATOM    399  CA  ALA A  26      49.340   6.438  10.129  1.00  4.89           C  
ATOM    400  C   ALA A  26      50.223   7.689  10.279  1.00  4.89           C  
ATOM    401  O   ALA A  26      51.438   7.651  10.068  1.00  4.89           O  
ATOM    402  CB  ALA A  26      48.949   6.277   8.672  1.00  4.89           C  
ATOM    403  H   ALA A  26      47.226   6.376  10.493  1.00  4.89           H  
ATOM    404  HA  ALA A  26      49.934   5.575  10.439  1.00  4.89           H  
ATOM    405 1HB  ALA A  26      49.846   6.212   8.059  1.00  4.89           H  
ATOM    406 2HB  ALA A  26      48.359   5.367   8.556  1.00  4.89           H  
ATOM    407 3HB  ALA A  26      48.357   7.136   8.360  1.00  4.89           H  
ATOM    408  N   ASP A  27      49.602   8.815  10.617  1.00  4.38           N  
ATOM    409  CA  ASP A  27      50.278  10.108  10.699  1.00  4.38           C  
ATOM    410  C   ASP A  27      51.110  10.203  11.989  1.00  4.38           C  
ATOM    411  O   ASP A  27      50.705  10.857  12.960  1.00  4.38           O  
ATOM    412  CB  ASP A  27      49.214  11.218  10.671  1.00  4.38           C  
ATOM    413  CG  ASP A  27      49.747  12.625  10.450  1.00  4.38           C  
ATOM    414  OD1 ASP A  27      50.822  12.773   9.916  1.00  4.38           O  
ATOM    415  OD2 ASP A  27      49.078  13.569  10.821  1.00  4.38           O  
ATOM    416  H   ASP A  27      48.615   8.769  10.808  1.00  4.38           H  
ATOM    417  HA  ASP A  27      50.945  10.212   9.844  1.00  4.38           H  
ATOM    418 1HB  ASP A  27      48.491  10.998   9.884  1.00  4.38           H  
ATOM    419 2HB  ASP A  27      48.673  11.210  11.616  1.00  4.38           H  
ATOM    420  N   LEU A  28      52.257   9.509  11.978  1.00  3.95           N  
ATOM    421  CA  LEU A  28      53.148   9.383  13.135  1.00  3.95           C  
ATOM    422  C   LEU A  28      54.536  10.047  13.086  1.00  3.95           C  
ATOM    423  O   LEU A  28      55.154  10.205  12.032  1.00  3.95           O  
ATOM    424  CB  LEU A  28      53.386   7.906  13.418  1.00  3.95           C  
ATOM    425  CG  LEU A  28      52.149   7.126  13.649  1.00  3.95           C  
ATOM    426  CD1 LEU A  28      52.472   5.673  13.837  1.00  3.95           C  
ATOM    427  CD2 LEU A  28      51.435   7.699  14.842  1.00  3.95           C  
ATOM    428  H   LEU A  28      52.458   8.986  11.126  1.00  3.95           H  
ATOM    429  HA  LEU A  28      52.614   9.798  13.979  1.00  3.95           H  
ATOM    430 1HB  LEU A  28      53.902   7.469  12.568  1.00  3.95           H  
ATOM    431 2HB  LEU A  28      54.017   7.812  14.298  1.00  3.95           H  
ATOM    432  HG  LEU A  28      51.523   7.206  12.781  1.00  3.95           H  
ATOM    433 1HD1 LEU A  28      51.541   5.122  13.985  1.00  3.95           H  
ATOM    434 2HD1 LEU A  28      52.980   5.298  12.949  1.00  3.95           H  
ATOM    435 3HD1 LEU A  28      53.114   5.552  14.705  1.00  3.95           H  
ATOM    436 1HD2 LEU A  28      50.510   7.154  15.016  1.00  3.95           H  
ATOM    437 2HD2 LEU A  28      52.073   7.627  15.721  1.00  3.95           H  
ATOM    438 3HD2 LEU A  28      51.214   8.738  14.638  1.00  3.95           H  
ATOM    439  N   SER A  29      55.041  10.303  14.293  1.00  3.62           N  
ATOM    440  CA  SER A  29      56.409  10.706  14.654  1.00  3.62           C  
ATOM    441  C   SER A  29      56.968  12.083  14.276  1.00  3.62           C  
ATOM    442  O   SER A  29      56.440  13.116  14.687  1.00  3.62           O  
ATOM    443  CB  SER A  29      57.378   9.648  14.157  1.00  3.62           C  
ATOM    444  OG  SER A  29      58.666   9.861  14.685  1.00  3.62           O  
ATOM    445  H   SER A  29      54.382  10.230  15.062  1.00  3.62           H  
ATOM    446  HA  SER A  29      56.422  10.670  15.730  1.00  3.62           H  
ATOM    447 1HB  SER A  29      57.019   8.669  14.468  1.00  3.62           H  
ATOM    448 2HB  SER A  29      57.418   9.646  13.071  1.00  3.62           H  
ATOM    449  HG  SER A  29      58.555   9.931  15.661  1.00  3.62           H  
ATOM    450  N   CYS A  30      58.085  12.110  13.561  1.00  3.40           N  
ATOM    451  CA  CYS A  30      58.710  13.399  13.295  1.00  3.40           C  
ATOM    452  C   CYS A  30      59.358  13.471  11.907  1.00  3.40           C  
ATOM    453  O   CYS A  30      59.979  12.505  11.458  1.00  3.40           O  
ATOM    454  CB  CYS A  30      59.772  13.633  14.371  1.00  3.40           C  
ATOM    455  SG  CYS A  30      60.716  15.153  14.216  1.00  3.40           S  
ATOM    456  H   CYS A  30      58.515  11.252  13.245  1.00  3.40           H  
ATOM    457  HA  CYS A  30      57.947  14.160  13.396  1.00  3.40           H  
ATOM    458 1HB  CYS A  30      59.294  13.639  15.348  1.00  3.40           H  
ATOM    459 2HB  CYS A  30      60.473  12.798  14.367  1.00  3.40           H  
ATOM    460  N   PRO A  31      59.208  14.613  11.181  1.00  3.28           N  
ATOM    461  CA  PRO A  31      59.797  14.924   9.884  1.00  3.28           C  
ATOM    462  C   PRO A  31      61.167  15.626   9.844  1.00  3.28           C  
ATOM    463  O   PRO A  31      61.585  16.036   8.760  1.00  3.28           O  
ATOM    464  CB  PRO A  31      58.725  15.845   9.291  1.00  3.28           C  
ATOM    465  CG  PRO A  31      58.200  16.626  10.467  1.00  3.28           C  
ATOM    466  CD  PRO A  31      58.229  15.660  11.624  1.00  3.28           C  
ATOM    467  HA  PRO A  31      59.849  13.995   9.301  1.00  3.28           H  
ATOM    468 1HB  PRO A  31      59.174  16.492   8.524  1.00  3.28           H  
ATOM    469 2HB  PRO A  31      57.948  15.251   8.794  1.00  3.28           H  
ATOM    470 1HG  PRO A  31      58.800  17.519  10.636  1.00  3.28           H  
ATOM    471 2HG  PRO A  31      57.175  16.983  10.258  1.00  3.28           H  
ATOM    472 1HD  PRO A  31      58.594  16.191  12.504  1.00  3.28           H  
ATOM    473 2HD  PRO A  31      57.206  15.259  11.745  1.00  3.28           H  
ATOM    474  N   THR A  32      61.847  15.830  10.974  1.00  3.23           N  
ATOM    475  CA  THR A  32      63.064  16.650  10.913  1.00  3.23           C  
ATOM    476  C   THR A  32      64.323  15.918  11.402  1.00  3.23           C  
ATOM    477  O   THR A  32      64.250  15.000  12.210  1.00  3.23           O  
ATOM    478  CB  THR A  32      62.872  17.941  11.755  1.00  3.23           C  
ATOM    479  OG1 THR A  32      62.643  17.605  13.114  1.00  3.23           O  
ATOM    480  CG2 THR A  32      61.703  18.734  11.254  1.00  3.23           C  
ATOM    481  H   THR A  32      61.522  15.458  11.858  1.00  3.23           H  
ATOM    482  HA  THR A  32      63.211  16.940   9.879  1.00  3.23           H  
ATOM    483  HB  THR A  32      63.763  18.550  11.699  1.00  3.23           H  
ATOM    484  HG1 THR A  32      63.244  16.901  13.374  1.00  3.23           H  
ATOM    485 1HG2 THR A  32      61.590  19.624  11.849  1.00  3.23           H  
ATOM    486 2HG2 THR A  32      61.869  19.009  10.213  1.00  3.23           H  
ATOM    487 3HG2 THR A  32      60.816  18.140  11.337  1.00  3.23           H  
ATOM    488  N   PRO A  33      65.516  16.287  10.929  1.00  3.25           N  
ATOM    489  CA  PRO A  33      66.744  15.722  11.417  1.00  3.25           C  
ATOM    490  C   PRO A  33      66.954  16.167  12.845  1.00  3.25           C  
ATOM    491  O   PRO A  33      66.588  17.280  13.218  1.00  3.25           O  
ATOM    492  CB  PRO A  33      67.789  16.294  10.450  1.00  3.25           C  
ATOM    493  CG  PRO A  33      67.160  17.562   9.896  1.00  3.25           C  
ATOM    494  CD  PRO A  33      65.672  17.265   9.830  1.00  3.25           C  
ATOM    495  HA  PRO A  33      66.696  14.626  11.351  1.00  3.25           H  
ATOM    496 1HB  PRO A  33      68.728  16.488  10.990  1.00  3.25           H  
ATOM    497 2HB  PRO A  33      68.019  15.554   9.669  1.00  3.25           H  
ATOM    498 1HG  PRO A  33      67.391  18.413  10.554  1.00  3.25           H  
ATOM    499 2HG  PRO A  33      67.592  17.798   8.911  1.00  3.25           H  
ATOM    500 1HD  PRO A  33      65.132  18.191  10.002  1.00  3.25           H  
ATOM    501 2HD  PRO A  33      65.412  16.804   8.863  1.00  3.25           H  
ATOM    502  N   GLY A  34      67.560  15.304  13.639  1.00  3.31           N  
ATOM    503  CA  GLY A  34      67.906  15.629  15.014  1.00  3.31           C  
ATOM    504  C   GLY A  34      66.808  15.298  16.031  1.00  3.31           C  
ATOM    505  O   GLY A  34      67.071  15.310  17.234  1.00  3.31           O  
ATOM    506  H   GLY A  34      67.810  14.393  13.279  1.00  3.31           H  
ATOM    507 1HA  GLY A  34      68.816  15.093  15.285  1.00  3.31           H  
ATOM    508 2HA  GLY A  34      68.143  16.690  15.077  1.00  3.31           H  
ATOM    509  N   CYS A  35      65.588  14.991  15.578  1.00  3.42           N  
ATOM    510  CA  CYS A  35      64.531  14.685  16.542  1.00  3.42           C  
ATOM    511  C   CYS A  35      64.437  13.189  16.797  1.00  3.42           C  
ATOM    512  O   CYS A  35      64.944  12.384  16.015  1.00  3.42           O  
ATOM    513  CB  CYS A  35      63.184  15.226  16.064  1.00  3.42           C  
ATOM    514  SG  CYS A  35      62.601  14.471  14.562  1.00  3.42           S  
ATOM    515  H   CYS A  35      65.378  14.987  14.573  1.00  3.42           H  
ATOM    516  HA  CYS A  35      64.768  15.178  17.484  1.00  3.42           H  
ATOM    517 1HB  CYS A  35      62.432  15.068  16.829  1.00  3.42           H  
ATOM    518 2HB  CYS A  35      63.267  16.300  15.891  1.00  3.42           H  
ATOM    519  N   THR A  36      63.776  12.818  17.889  1.00  3.56           N  
ATOM    520  CA  THR A  36      63.566  11.418  18.219  1.00  3.56           C  
ATOM    521  C   THR A  36      62.213  11.160  18.894  1.00  3.56           C  
ATOM    522  O   THR A  36      61.385  12.065  19.048  1.00  3.56           O  
ATOM    523  CB  THR A  36      64.730  10.877  19.088  1.00  3.56           C  
ATOM    524  OG1 THR A  36      64.617   9.445  19.200  1.00  3.56           O  
ATOM    525  CG2 THR A  36      64.725  11.513  20.477  1.00  3.56           C  
ATOM    526  H   THR A  36      63.403  13.525  18.500  1.00  3.56           H  
ATOM    527  HA  THR A  36      63.574  10.852  17.286  1.00  3.56           H  
ATOM    528  HB  THR A  36      65.675  11.112  18.596  1.00  3.56           H  
ATOM    529  HG1 THR A  36      65.407   9.097  19.630  1.00  3.56           H  
ATOM    530 1HG2 THR A  36      65.557  11.119  21.059  1.00  3.56           H  
ATOM    531 2HG2 THR A  36      64.834  12.583  20.381  1.00  3.56           H  
ATOM    532 3HG2 THR A  36      63.805  11.297  20.986  1.00  3.56           H  
ATOM    533  N   GLY A  37      62.026   9.908  19.315  1.00  3.75           N  
ATOM    534  CA  GLY A  37      60.796   9.387  19.906  1.00  3.75           C  
ATOM    535  C   GLY A  37      60.321  10.120  21.151  1.00  3.75           C  
ATOM    536  O   GLY A  37      59.121  10.286  21.376  1.00  3.75           O  
ATOM    537  H   GLY A  37      62.811   9.288  19.184  1.00  3.75           H  
ATOM    538 1HA  GLY A  37      60.018   9.402  19.160  1.00  3.75           H  
ATOM    539 2HA  GLY A  37      60.949   8.337  20.154  1.00  3.75           H  
ATOM    540  N   SER A  38      61.254  10.616  21.950  1.00  3.98           N  
ATOM    541  CA  SER A  38      60.876  11.318  23.166  1.00  3.98           C  
ATOM    542  C   SER A  38      60.093  12.599  22.869  1.00  3.98           C  
ATOM    543  O   SER A  38      59.312  13.066  23.699  1.00  3.98           O  
ATOM    544  CB  SER A  38      62.110  11.695  23.953  1.00  3.98           C  
ATOM    545  OG  SER A  38      62.815  12.686  23.282  1.00  3.98           O  
ATOM    546  H   SER A  38      62.225  10.478  21.722  1.00  3.98           H  
ATOM    547  HA  SER A  38      60.252  10.658  23.768  1.00  3.98           H  
ATOM    548 1HB  SER A  38      61.816  12.054  24.939  1.00  3.98           H  
ATOM    549 2HB  SER A  38      62.741  10.819  24.093  1.00  3.98           H  
ATOM    550  HG  SER A  38      62.142  13.343  23.067  1.00  3.98           H  
ATOM    551  N   GLY A  39      60.228  13.135  21.653  1.00  4.25           N  
ATOM    552  CA  GLY A  39      59.580  14.392  21.325  1.00  4.25           C  
ATOM    553  C   GLY A  39      58.088  14.237  21.080  1.00  4.25           C  
ATOM    554  O   GLY A  39      57.366  15.229  20.954  1.00  4.25           O  
ATOM    555  H   GLY A  39      60.800  12.680  20.941  1.00  4.25           H  
ATOM    556 1HA  GLY A  39      59.741  15.089  22.143  1.00  4.25           H  
ATOM    557 2HA  GLY A  39      60.055  14.820  20.446  1.00  4.25           H  
ATOM    558  N   HIS A  40      57.616  13.002  21.017  1.00  4.56           N  
ATOM    559  CA  HIS A  40      56.209  12.748  20.796  1.00  4.56           C  
ATOM    560  C   HIS A  40      55.714  11.676  21.752  1.00  4.56           C  
ATOM    561  O   HIS A  40      54.752  10.961  21.479  1.00  4.56           O  
ATOM    562  CB  HIS A  40      55.933  12.432  19.318  1.00  4.56           C  
ATOM    563  CG  HIS A  40      56.755  11.348  18.698  1.00  4.56           C  
ATOM    564  ND1 HIS A  40      56.416  10.013  18.774  1.00  4.56           N  
ATOM    565  CD2 HIS A  40      57.888  11.411  17.952  1.00  4.56           C  
ATOM    566  CE1 HIS A  40      57.297   9.296  18.097  1.00  4.56           C  
ATOM    567  NE2 HIS A  40      58.194  10.121  17.570  1.00  4.56           N  
ATOM    568  H   HIS A  40      58.241  12.201  21.131  1.00  4.56           H  
ATOM    569  HA  HIS A  40      55.639  13.647  21.024  1.00  4.56           H  
ATOM    570 1HB  HIS A  40      54.888  12.145  19.212  1.00  4.56           H  
ATOM    571 2HB  HIS A  40      56.072  13.339  18.727  1.00  4.56           H  
ATOM    572  HD1 HIS A  40      55.614   9.638  19.244  1.00  4.56           H  
ATOM    573  HD2 HIS A  40      58.512  12.243  17.617  1.00  4.56           H  
ATOM    574  HE1 HIS A  40      57.197   8.213  18.034  1.00  4.56           H  
ATOM    575  N   VAL A  41      56.373  11.597  22.917  1.00  4.85           N  
ATOM    576  CA  VAL A  41      55.992  10.646  23.957  1.00  4.85           C  
ATOM    577  C   VAL A  41      54.564  10.868  24.472  1.00  4.85           C  
ATOM    578  O   VAL A  41      53.906   9.933  24.932  1.00  4.85           O  
ATOM    579  CB  VAL A  41      57.008  10.711  25.113  1.00  4.85           C  
ATOM    580  CG1 VAL A  41      56.901  12.033  25.868  1.00  4.85           C  
ATOM    581  CG2 VAL A  41      56.767   9.547  26.054  1.00  4.85           C  
ATOM    582  H   VAL A  41      57.178  12.204  23.088  1.00  4.85           H  
ATOM    583  HA  VAL A  41      56.046   9.646  23.526  1.00  4.85           H  
ATOM    584  HB  VAL A  41      58.011  10.652  24.701  1.00  4.85           H  
ATOM    585 1HG1 VAL A  41      57.647  12.054  26.661  1.00  4.85           H  
ATOM    586 2HG1 VAL A  41      57.086  12.858  25.175  1.00  4.85           H  
ATOM    587 3HG1 VAL A  41      55.917  12.137  26.308  1.00  4.85           H  
ATOM    588 1HG2 VAL A  41      57.494   9.578  26.863  1.00  4.85           H  
ATOM    589 2HG2 VAL A  41      55.759   9.617  26.466  1.00  4.85           H  
ATOM    590 3HG2 VAL A  41      56.870   8.611  25.505  1.00  4.85           H  
ATOM    591  N   ARG A  42      54.089  12.111  24.407  1.00  5.07           N  
ATOM    592  CA  ARG A  42      52.739  12.431  24.835  1.00  5.07           C  
ATOM    593  C   ARG A  42      51.778  12.179  23.677  1.00  5.07           C  
ATOM    594  O   ARG A  42      51.901  12.806  22.621  1.00  5.07           O  
ATOM    595  CB  ARG A  42      52.643  13.879  25.298  1.00  5.07           C  
ATOM    596  CG  ARG A  42      51.273  14.294  25.819  1.00  5.07           C  
ATOM    597  CD  ARG A  42      51.264  15.692  26.338  1.00  5.07           C  
ATOM    598  NE  ARG A  42      49.958  16.055  26.872  1.00  5.07           N  
ATOM    599  CZ  ARG A  42      49.668  17.226  27.473  1.00  5.07           C  
ATOM    600  NH1 ARG A  42      50.598  18.146  27.613  1.00  5.07           N  
ATOM    601  NH2 ARG A  42      48.446  17.447  27.928  1.00  5.07           N  
ATOM    602  H   ARG A  42      54.684  12.833  24.033  1.00  5.07           H  
ATOM    603  HA  ARG A  42      52.469  11.779  25.667  1.00  5.07           H  
ATOM    604 1HB  ARG A  42      53.370  14.055  26.089  1.00  5.07           H  
ATOM    605 2HB  ARG A  42      52.893  14.540  24.467  1.00  5.07           H  
ATOM    606 1HG  ARG A  42      50.551  14.233  25.016  1.00  5.07           H  
ATOM    607 2HG  ARG A  42      50.974  13.624  26.627  1.00  5.07           H  
ATOM    608 1HD  ARG A  42      52.001  15.794  27.135  1.00  5.07           H  
ATOM    609 2HD  ARG A  42      51.504  16.381  25.527  1.00  5.07           H  
ATOM    610  HE  ARG A  42      49.213  15.376  26.789  1.00  5.07           H  
ATOM    611 1HH1 ARG A  42      51.532  17.977  27.270  1.00  5.07           H  
ATOM    612 2HH1 ARG A  42      50.378  19.020  28.071  1.00  5.07           H  
ATOM    613 1HH2 ARG A  42      47.733  16.738  27.826  1.00  5.07           H  
ATOM    614 2HH2 ARG A  42      48.228  18.321  28.385  1.00  5.07           H  
ATOM    615  N   GLY A  43      50.778  11.318  23.910  1.00  5.12           N  
ATOM    616  CA  GLY A  43      49.822  10.865  22.886  1.00  5.12           C  
ATOM    617  C   GLY A  43      49.057  11.970  22.160  1.00  5.12           C  
ATOM    618  O   GLY A  43      48.535  11.755  21.068  1.00  5.12           O  
ATOM    619  H   GLY A  43      50.737  10.887  24.824  1.00  5.12           H  
ATOM    620 1HA  GLY A  43      50.367  10.273  22.149  1.00  5.12           H  
ATOM    621 2HA  GLY A  43      49.109  10.186  23.352  1.00  5.12           H  
ATOM    622  N   LYS A  44      48.987  13.148  22.765  1.00  4.98           N  
ATOM    623  CA  LYS A  44      48.330  14.303  22.165  1.00  4.98           C  
ATOM    624  C   LYS A  44      48.911  14.638  20.790  1.00  4.98           C  
ATOM    625  O   LYS A  44      48.202  15.148  19.918  1.00  4.98           O  
ATOM    626  CB  LYS A  44      48.427  15.524  23.080  1.00  4.98           C  
ATOM    627  CG  LYS A  44      47.728  16.757  22.515  1.00  4.98           C  
ATOM    628  CD  LYS A  44      47.705  17.923  23.502  1.00  4.98           C  
ATOM    629  CE  LYS A  44      47.058  19.152  22.867  1.00  4.98           C  
ATOM    630  NZ  LYS A  44      46.947  20.292  23.821  1.00  4.98           N  
ATOM    631  H   LYS A  44      49.428  13.243  23.663  1.00  4.98           H  
ATOM    632  HA  LYS A  44      47.277  14.062  22.029  1.00  4.98           H  
ATOM    633 1HB  LYS A  44      47.987  15.294  24.047  1.00  4.98           H  
ATOM    634 2HB  LYS A  44      49.472  15.773  23.246  1.00  4.98           H  
ATOM    635 1HG  LYS A  44      48.252  17.075  21.609  1.00  4.98           H  
ATOM    636 2HG  LYS A  44      46.705  16.502  22.245  1.00  4.98           H  
ATOM    637 1HD  LYS A  44      47.144  17.641  24.391  1.00  4.98           H  
ATOM    638 2HD  LYS A  44      48.719  18.173  23.802  1.00  4.98           H  
ATOM    639 1HE  LYS A  44      47.663  19.464  22.015  1.00  4.98           H  
ATOM    640 2HE  LYS A  44      46.061  18.889  22.514  1.00  4.98           H  
ATOM    641 1HZ  LYS A  44      46.519  21.079  23.355  1.00  4.98           H  
ATOM    642 2HZ  LYS A  44      46.377  20.016  24.606  1.00  4.98           H  
ATOM    643 3HZ  LYS A  44      47.865  20.556  24.152  1.00  4.98           H  
ATOM    644  N   TYR A  45      50.214  14.414  20.614  1.00  4.69           N  
ATOM    645  CA  TYR A  45      50.865  14.752  19.362  1.00  4.69           C  
ATOM    646  C   TYR A  45      51.399  13.511  18.678  1.00  4.69           C  
ATOM    647  O   TYR A  45      52.545  13.127  18.901  1.00  4.69           O  
ATOM    648  CB  TYR A  45      52.025  15.709  19.613  1.00  4.69           C  
ATOM    649  CG  TYR A  45      51.611  16.983  20.283  1.00  4.69           C  
ATOM    650  CD1 TYR A  45      51.600  17.059  21.670  1.00  4.69           C  
ATOM    651  CD2 TYR A  45      51.235  18.070  19.523  1.00  4.69           C  
ATOM    652  CE1 TYR A  45      51.220  18.230  22.290  1.00  4.69           C  
ATOM    653  CE2 TYR A  45      50.855  19.239  20.140  1.00  4.69           C  
ATOM    654  CZ  TYR A  45      50.846  19.325  21.514  1.00  4.69           C  
ATOM    655  OH  TYR A  45      50.468  20.501  22.119  1.00  4.69           O  
ATOM    656  H   TYR A  45      50.754  13.954  21.349  1.00  4.69           H  
ATOM    657  HA  TYR A  45      50.141  15.220  18.696  1.00  4.69           H  
ATOM    658 1HB  TYR A  45      52.773  15.217  20.239  1.00  4.69           H  
ATOM    659 2HB  TYR A  45      52.503  15.960  18.663  1.00  4.69           H  
ATOM    660  HD1 TYR A  45      51.894  16.192  22.268  1.00  4.69           H  
ATOM    661  HD2 TYR A  45      51.244  18.002  18.435  1.00  4.69           H  
ATOM    662  HE1 TYR A  45      51.213  18.297  23.377  1.00  4.69           H  
ATOM    663  HE2 TYR A  45      50.560  20.099  19.538  1.00  4.69           H  
ATOM    664  HH  TYR A  45      50.352  21.179  21.446  1.00  4.69           H  
ATOM    665  N   SER A  46      50.586  12.888  17.823  1.00  4.32           N  
ATOM    666  CA  SER A  46      51.020  11.651  17.176  1.00  4.32           C  
ATOM    667  C   SER A  46      52.196  11.899  16.233  1.00  4.32           C  
ATOM    668  O   SER A  46      53.013  10.995  16.014  1.00  4.32           O  
ATOM    669  CB  SER A  46      49.866  11.036  16.401  1.00  4.32           C  
ATOM    670  OG  SER A  46      49.517  11.810  15.274  1.00  4.32           O  
ATOM    671  H   SER A  46      49.654  13.249  17.667  1.00  4.32           H  
ATOM    672  HA  SER A  46      51.343  10.951  17.949  1.00  4.32           H  
ATOM    673 1HB  SER A  46      50.113  10.034  16.095  1.00  4.32           H  
ATOM    674 2HB  SER A  46      49.006  10.965  17.065  1.00  4.32           H  
ATOM    675  HG  SER A  46      50.040  11.449  14.500  1.00  4.32           H  
ATOM    676  N   ARG A  47      52.281  13.149  15.738  1.00  3.93           N  
ATOM    677  CA  ARG A  47      53.307  13.601  14.809  1.00  3.93           C  
ATOM    678  C   ARG A  47      53.556  15.117  14.903  1.00  3.93           C  
ATOM    679  O   ARG A  47      52.619  15.907  15.068  1.00  3.93           O  
ATOM    680  CB  ARG A  47      52.930  13.268  13.372  1.00  3.93           C  
ATOM    681  CG  ARG A  47      54.010  13.525  12.321  1.00  3.93           C  
ATOM    682  CD  ARG A  47      53.575  13.131  10.984  1.00  3.93           C  
ATOM    683  NE  ARG A  47      54.641  13.218  10.012  1.00  3.93           N  
ATOM    684  CZ  ARG A  47      54.479  13.041   8.691  1.00  3.93           C  
ATOM    685  NH1 ARG A  47      53.278  12.787   8.207  1.00  3.93           N  
ATOM    686  NH2 ARG A  47      55.525  13.121   7.880  1.00  3.93           N  
ATOM    687  H   ARG A  47      51.565  13.799  16.015  1.00  3.93           H  
ATOM    688  HA  ARG A  47      54.210  13.076  15.062  1.00  3.93           H  
ATOM    689 1HB  ARG A  47      52.686  12.240  13.316  1.00  3.93           H  
ATOM    690 2HB  ARG A  47      52.040  13.826  13.080  1.00  3.93           H  
ATOM    691 1HG  ARG A  47      54.242  14.555  12.281  1.00  3.93           H  
ATOM    692 2HG  ARG A  47      54.902  12.968  12.556  1.00  3.93           H  
ATOM    693 1HD  ARG A  47      53.195  12.114  10.992  1.00  3.93           H  
ATOM    694 2HD  ARG A  47      52.791  13.814  10.677  1.00  3.93           H  
ATOM    695  HE  ARG A  47      55.570  13.406  10.355  1.00  3.93           H  
ATOM    696 1HH1 ARG A  47      52.457  12.728   8.846  1.00  3.93           H  
ATOM    697 2HH1 ARG A  47      53.148  12.654   7.217  1.00  3.93           H  
ATOM    698 1HH2 ARG A  47      56.442  13.310   8.261  1.00  3.93           H  
ATOM    699 2HH2 ARG A  47      55.407  12.987   6.887  1.00  3.93           H  
ATOM    700  N   HIS A  48      54.817  15.514  14.773  1.00  3.60           N  
ATOM    701  CA  HIS A  48      55.228  16.927  14.738  1.00  3.60           C  
ATOM    702  C   HIS A  48      54.842  17.551  13.393  1.00  3.60           C  
ATOM    703  O   HIS A  48      54.734  16.843  12.393  1.00  3.60           O  
ATOM    704  CB  HIS A  48      56.724  17.055  14.980  1.00  3.60           C  
ATOM    705  CG  HIS A  48      57.115  16.619  16.327  1.00  3.60           C  
ATOM    706  ND1 HIS A  48      58.259  15.914  16.563  1.00  3.60           N  
ATOM    707  CD2 HIS A  48      56.507  16.757  17.517  1.00  3.60           C  
ATOM    708  CE1 HIS A  48      58.342  15.628  17.828  1.00  3.60           C  
ATOM    709  NE2 HIS A  48      57.293  16.128  18.434  1.00  3.60           N  
ATOM    710  H   HIS A  48      55.524  14.783  14.686  1.00  3.60           H  
ATOM    711  HA  HIS A  48      54.710  17.482  15.520  1.00  3.60           H  
ATOM    712 1HB  HIS A  48      57.251  16.442  14.278  1.00  3.60           H  
ATOM    713 2HB  HIS A  48      57.043  18.088  14.836  1.00  3.60           H  
ATOM    714  HD2 HIS A  48      55.559  17.264  17.712  1.00  3.60           H  
ATOM    715  HE1 HIS A  48      59.147  15.064  18.287  1.00  3.60           H  
ATOM    716  HE2 HIS A  48      57.098  16.046  19.429  1.00  3.60           H  
ATOM    717  N   ARG A  49      54.598  18.860  13.352  1.00  3.34           N  
ATOM    718  CA  ARG A  49      54.176  19.474  12.085  1.00  3.34           C  
ATOM    719  C   ARG A  49      55.295  20.267  11.424  1.00  3.34           C  
ATOM    720  O   ARG A  49      55.357  20.386  10.199  1.00  3.34           O  
ATOM    721  CB  ARG A  49      52.969  20.366  12.305  1.00  3.34           C  
ATOM    722  CG  ARG A  49      51.782  19.631  12.887  1.00  3.34           C  
ATOM    723  CD  ARG A  49      51.331  18.559  11.984  1.00  3.34           C  
ATOM    724  NE  ARG A  49      50.257  17.790  12.550  1.00  3.34           N  
ATOM    725  CZ  ARG A  49      49.855  16.609  12.057  1.00  3.34           C  
ATOM    726  NH1 ARG A  49      50.427  16.094  11.013  1.00  3.34           N  
ATOM    727  NH2 ARG A  49      48.886  15.927  12.602  1.00  3.34           N  
ATOM    728  H   ARG A  49      54.745  19.436  14.177  1.00  3.34           H  
ATOM    729  HA  ARG A  49      53.879  18.678  11.399  1.00  3.34           H  
ATOM    730 1HB  ARG A  49      53.234  21.176  12.984  1.00  3.34           H  
ATOM    731 2HB  ARG A  49      52.665  20.811  11.359  1.00  3.34           H  
ATOM    732 1HG  ARG A  49      52.064  19.176  13.840  1.00  3.34           H  
ATOM    733 2HG  ARG A  49      50.957  20.325  13.044  1.00  3.34           H  
ATOM    734 1HD  ARG A  49      50.982  18.990  11.047  1.00  3.34           H  
ATOM    735 2HD  ARG A  49      52.161  17.879  11.783  1.00  3.34           H  
ATOM    736  HE  ARG A  49      49.785  18.150  13.367  1.00  3.34           H  
ATOM    737 1HH1 ARG A  49      51.187  16.562  10.548  1.00  3.34           H  
ATOM    738 2HH1 ARG A  49      50.079  15.175  10.689  1.00  3.34           H  
ATOM    739 1HH2 ARG A  49      48.403  16.267  13.417  1.00  3.34           H  
ATOM    740 2HH2 ARG A  49      48.659  15.019  12.165  1.00  3.34           H  
ATOM    741  N   SER A  50      56.176  20.807  12.243  1.00  3.19           N  
ATOM    742  CA  SER A  50      57.295  21.608  11.773  1.00  3.19           C  
ATOM    743  C   SER A  50      58.382  21.548  12.825  1.00  3.19           C  
ATOM    744  O   SER A  50      58.108  21.180  13.967  1.00  3.19           O  
ATOM    745  CB  SER A  50      56.858  23.038  11.514  1.00  3.19           C  
ATOM    746  OG  SER A  50      56.489  23.683  12.704  1.00  3.19           O  
ATOM    747  H   SER A  50      56.050  20.673  13.238  1.00  3.19           H  
ATOM    748  HA  SER A  50      57.681  21.179  10.846  1.00  3.19           H  
ATOM    749 1HB  SER A  50      57.670  23.584  11.039  1.00  3.19           H  
ATOM    750 2HB  SER A  50      56.015  23.040  10.820  1.00  3.19           H  
ATOM    751  HG  SER A  50      56.207  24.569  12.446  1.00  3.19           H  
ATOM    752  N   LEU A  51      59.601  21.960  12.487  1.00  3.12           N  
ATOM    753  CA  LEU A  51      60.670  21.946  13.485  1.00  3.12           C  
ATOM    754  C   LEU A  51      60.298  22.712  14.751  1.00  3.12           C  
ATOM    755  O   LEU A  51      60.572  22.256  15.853  1.00  3.12           O  
ATOM    756  CB  LEU A  51      61.966  22.514  12.915  1.00  3.12           C  
ATOM    757  CG  LEU A  51      63.140  22.469  13.885  1.00  3.12           C  
ATOM    758  CD1 LEU A  51      63.419  21.012  14.267  1.00  3.12           C  
ATOM    759  CD2 LEU A  51      64.356  23.086  13.236  1.00  3.12           C  
ATOM    760  H   LEU A  51      59.790  22.262  11.542  1.00  3.12           H  
ATOM    761  HA  LEU A  51      60.853  20.910  13.769  1.00  3.12           H  
ATOM    762 1HB  LEU A  51      62.241  21.958  12.024  1.00  3.12           H  
ATOM    763 2HB  LEU A  51      61.802  23.556  12.639  1.00  3.12           H  
ATOM    764  HG  LEU A  51      62.886  23.021  14.786  1.00  3.12           H  
ATOM    765 1HD1 LEU A  51      64.253  20.968  14.966  1.00  3.12           H  
ATOM    766 2HD1 LEU A  51      62.533  20.578  14.734  1.00  3.12           H  
ATOM    767 3HD1 LEU A  51      63.670  20.446  13.376  1.00  3.12           H  
ATOM    768 1HD2 LEU A  51      65.196  23.051  13.931  1.00  3.12           H  
ATOM    769 2HD2 LEU A  51      64.609  22.526  12.334  1.00  3.12           H  
ATOM    770 3HD2 LEU A  51      64.143  24.120  12.972  1.00  3.12           H  
ATOM    771  N   GLN A  52      59.619  23.844  14.609  1.00  3.10           N  
ATOM    772  CA  GLN A  52      59.239  24.653  15.763  1.00  3.10           C  
ATOM    773  C   GLN A  52      58.246  23.945  16.695  1.00  3.10           C  
ATOM    774  O   GLN A  52      58.108  24.329  17.858  1.00  3.10           O  
ATOM    775  CB  GLN A  52      58.643  25.993  15.313  1.00  3.10           C  
ATOM    776  CG  GLN A  52      59.649  26.948  14.667  1.00  3.10           C  
ATOM    777  CD  GLN A  52      59.017  28.273  14.225  1.00  3.10           C  
ATOM    778  OE1 GLN A  52      57.819  28.345  13.929  1.00  3.10           O  
ATOM    779  NE2 GLN A  52      59.825  29.329  14.180  1.00  3.10           N  
ATOM    780  H   GLN A  52      59.382  24.160  13.681  1.00  3.10           H  
ATOM    781  HA  GLN A  52      60.140  24.858  16.340  1.00  3.10           H  
ATOM    782 1HB  GLN A  52      57.847  25.804  14.591  1.00  3.10           H  
ATOM    783 2HB  GLN A  52      58.194  26.496  16.169  1.00  3.10           H  
ATOM    784 1HG  GLN A  52      60.431  27.170  15.393  1.00  3.10           H  
ATOM    785 2HG  GLN A  52      60.080  26.463  13.791  1.00  3.10           H  
ATOM    786 1HE2 GLN A  52      59.469  30.221  13.899  1.00  3.10           H  
ATOM    787 2HE2 GLN A  52      60.788  29.233  14.427  1.00  3.10           H  
ATOM    788  N   SER A  53      57.514  22.946  16.182  1.00  3.13           N  
ATOM    789  CA  SER A  53      56.547  22.212  16.987  1.00  3.13           C  
ATOM    790  C   SER A  53      57.242  21.090  17.759  1.00  3.13           C  
ATOM    791  O   SER A  53      56.634  20.445  18.617  1.00  3.13           O  
ATOM    792  CB  SER A  53      55.440  21.635  16.106  1.00  3.13           C  
ATOM    793  OG  SER A  53      55.918  20.586  15.277  1.00  3.13           O  
ATOM    794  H   SER A  53      57.676  22.634  15.229  1.00  3.13           H  
ATOM    795  HA  SER A  53      56.101  22.899  17.707  1.00  3.13           H  
ATOM    796 1HB  SER A  53      54.620  21.275  16.723  1.00  3.13           H  
ATOM    797 2HB  SER A  53      55.050  22.434  15.476  1.00  3.13           H  
ATOM    798  HG  SER A  53      56.867  20.798  15.104  1.00  3.13           H  
ATOM    799  N   CYS A  54      58.499  20.814  17.405  1.00  3.21           N  
ATOM    800  CA  CYS A  54      59.247  19.739  18.018  1.00  3.21           C  
ATOM    801  C   CYS A  54      59.939  20.265  19.283  1.00  3.21           C  
ATOM    802  O   CYS A  54      60.803  21.134  19.185  1.00  3.21           O  
ATOM    803  CB  CYS A  54      60.287  19.181  17.048  1.00  3.21           C  
ATOM    804  SG  CYS A  54      61.203  17.796  17.691  1.00  3.21           S  
ATOM    805  H   CYS A  54      58.978  21.385  16.711  1.00  3.21           H  
ATOM    806  HA  CYS A  54      58.547  18.944  18.238  1.00  3.21           H  
ATOM    807 1HB  CYS A  54      59.802  18.867  16.120  1.00  3.21           H  
ATOM    808 2HB  CYS A  54      60.999  19.962  16.794  1.00  3.21           H  
ATOM    809  HG  CYS A  54      60.256  16.889  17.407  1.00  3.21           H  
ATOM    810  N   PRO A  55      59.669  19.718  20.478  1.00  3.35           N  
ATOM    811  CA  PRO A  55      60.201  20.175  21.755  1.00  3.35           C  
ATOM    812  C   PRO A  55      61.706  19.951  21.858  1.00  3.35           C  
ATOM    813  O   PRO A  55      62.371  20.494  22.737  1.00  3.35           O  
ATOM    814  CB  PRO A  55      59.436  19.315  22.764  1.00  3.35           C  
ATOM    815  CG  PRO A  55      59.079  18.074  22.005  1.00  3.35           C  
ATOM    816  CD  PRO A  55      58.816  18.527  20.588  1.00  3.35           C  
ATOM    817  HA  PRO A  55      59.958  21.241  21.884  1.00  3.35           H  
ATOM    818 1HB  PRO A  55      60.074  19.109  23.635  1.00  3.35           H  
ATOM    819 2HB  PRO A  55      58.554  19.860  23.127  1.00  3.35           H  
ATOM    820 1HG  PRO A  55      59.914  17.379  22.067  1.00  3.35           H  
ATOM    821 2HG  PRO A  55      58.210  17.567  22.459  1.00  3.35           H  
ATOM    822 1HD  PRO A  55      59.152  17.724  19.925  1.00  3.35           H  
ATOM    823 2HD  PRO A  55      57.751  18.784  20.442  1.00  3.35           H  
ATOM    824  N   LEU A  56      62.238  19.137  20.954  1.00  3.57           N  
ATOM    825  CA  LEU A  56      63.639  18.785  20.931  1.00  3.57           C  
ATOM    826  C   LEU A  56      64.445  19.765  20.077  1.00  3.57           C  
ATOM    827  O   LEU A  56      65.671  19.655  19.978  1.00  3.57           O  
ATOM    828  CB  LEU A  56      63.775  17.397  20.327  1.00  3.57           C  
ATOM    829  CG  LEU A  56      63.011  16.300  21.046  1.00  3.57           C  
ATOM    830  CD1 LEU A  56      63.137  15.044  20.259  1.00  3.57           C  
ATOM    831  CD2 LEU A  56      63.546  16.134  22.437  1.00  3.57           C  
ATOM    832  H   LEU A  56      61.647  18.732  20.247  1.00  3.57           H  
ATOM    833  HA  LEU A  56      64.024  18.797  21.950  1.00  3.57           H  
ATOM    834 1HB  LEU A  56      63.477  17.423  19.299  1.00  3.57           H  
ATOM    835 2HB  LEU A  56      64.829  17.122  20.354  1.00  3.57           H  
ATOM    836  HG  LEU A  56      61.959  16.562  21.099  1.00  3.57           H  
ATOM    837 1HD1 LEU A  56      62.597  14.241  20.746  1.00  3.57           H  
ATOM    838 2HD1 LEU A  56      62.725  15.215  19.269  1.00  3.57           H  
ATOM    839 3HD1 LEU A  56      64.188  14.785  20.186  1.00  3.57           H  
ATOM    840 1HD2 LEU A  56      62.994  15.348  22.949  1.00  3.57           H  
ATOM    841 2HD2 LEU A  56      64.602  15.865  22.393  1.00  3.57           H  
ATOM    842 3HD2 LEU A  56      63.432  17.072  22.983  1.00  3.57           H  
ATOM    843  N   ALA A  57      63.775  20.749  19.464  1.00  3.84           N  
ATOM    844  CA  ALA A  57      64.439  21.689  18.558  1.00  3.84           C  
ATOM    845  C   ALA A  57      65.267  22.745  19.293  1.00  3.84           C  
ATOM    846  O   ALA A  57      64.948  23.933  19.275  1.00  3.84           O  
ATOM    847  CB  ALA A  57      63.403  22.400  17.706  1.00  3.84           C  
ATOM    848  H   ALA A  57      62.765  20.834  19.582  1.00  3.84           H  
ATOM    849  HA  ALA A  57      65.107  21.121  17.914  1.00  3.84           H  
ATOM    850 1HB  ALA A  57      63.900  23.072  17.014  1.00  3.84           H  
ATOM    851 2HB  ALA A  57      62.825  21.664  17.151  1.00  3.84           H  
ATOM    852 3HB  ALA A  57      62.729  22.967  18.346  1.00  3.84           H  
ATOM    853  N   LYS A  58      66.344  22.293  19.927  1.00  4.15           N  
ATOM    854  CA  LYS A  58      67.244  23.162  20.670  1.00  4.15           C  
ATOM    855  C   LYS A  58      67.873  24.232  19.796  1.00  4.15           C  
ATOM    856  O   LYS A  58      68.338  23.951  18.691  1.00  4.15           O  
ATOM    857  CB  LYS A  58      68.380  22.381  21.343  1.00  4.15           C  
ATOM    858  CG  LYS A  58      69.317  23.306  22.152  1.00  4.15           C  
ATOM    859  CD  LYS A  58      70.475  22.618  22.805  1.00  4.15           C  
ATOM    860  CE  LYS A  58      71.297  23.637  23.625  1.00  4.15           C  
ATOM    861  NZ  LYS A  58      71.920  24.712  22.750  1.00  4.15           N  
ATOM    862  H   LYS A  58      66.503  21.289  19.897  1.00  4.15           H  
ATOM    863  HA  LYS A  58      66.668  23.666  21.446  1.00  4.15           H  
ATOM    864 1HB  LYS A  58      67.967  21.627  22.010  1.00  4.15           H  
ATOM    865 2HB  LYS A  58      68.974  21.871  20.586  1.00  4.15           H  
ATOM    866 1HG  LYS A  58      69.764  24.018  21.472  1.00  4.15           H  
ATOM    867 2HG  LYS A  58      68.750  23.856  22.901  1.00  4.15           H  
ATOM    868 1HD  LYS A  58      70.119  21.826  23.462  1.00  4.15           H  
ATOM    869 2HD  LYS A  58      71.116  22.182  22.040  1.00  4.15           H  
ATOM    870 1HE  LYS A  58      70.654  24.114  24.361  1.00  4.15           H  
ATOM    871 2HE  LYS A  58      72.095  23.106  24.141  1.00  4.15           H  
ATOM    872 1HZ  LYS A  58      72.458  25.354  23.311  1.00  4.15           H  
ATOM    873 2HZ  LYS A  58      72.531  24.284  22.064  1.00  4.15           H  
ATOM    874 3HZ  LYS A  58      71.181  25.260  22.254  1.00  4.15           H  
ATOM    875  N   LYS A  59      67.895  25.459  20.306  1.00  4.45           N  
ATOM    876  CA  LYS A  59      68.538  26.570  19.624  1.00  4.45           C  
ATOM    877  C   LYS A  59      69.886  26.861  20.284  1.00  4.45           C  
ATOM    878  O   LYS A  59      70.086  26.507  21.454  1.00  4.45           O  
ATOM    879  CB  LYS A  59      67.626  27.792  19.639  1.00  4.45           C  
ATOM    880  CG  LYS A  59      66.258  27.519  19.014  1.00  4.45           C  
ATOM    881  CD  LYS A  59      66.400  27.170  17.539  1.00  4.45           C  
ATOM    882  CE  LYS A  59      65.057  26.947  16.873  1.00  4.45           C  
ATOM    883  NZ  LYS A  59      65.220  26.603  15.436  1.00  4.45           N  
ATOM    884  H   LYS A  59      67.457  25.621  21.201  1.00  4.45           H  
ATOM    885  HA  LYS A  59      68.727  26.288  18.587  1.00  4.45           H  
ATOM    886 1HB  LYS A  59      67.475  28.124  20.665  1.00  4.45           H  
ATOM    887 2HB  LYS A  59      68.097  28.609  19.093  1.00  4.45           H  
ATOM    888 1HG  LYS A  59      65.782  26.677  19.527  1.00  4.45           H  
ATOM    889 2HG  LYS A  59      65.621  28.394  19.119  1.00  4.45           H  
ATOM    890 1HD  LYS A  59      66.928  27.971  17.023  1.00  4.45           H  
ATOM    891 2HD  LYS A  59      66.986  26.252  17.446  1.00  4.45           H  
ATOM    892 1HE  LYS A  59      64.549  26.122  17.378  1.00  4.45           H  
ATOM    893 2HE  LYS A  59      64.448  27.845  16.960  1.00  4.45           H  
ATOM    894 1HZ  LYS A  59      64.316  26.442  15.021  1.00  4.45           H  
ATOM    895 2HZ  LYS A  59      65.686  27.361  14.955  1.00  4.45           H  
ATOM    896 3HZ  LYS A  59      65.784  25.767  15.372  1.00  4.45           H  
ATOM    897  N   ARG A  60      70.778  27.517  19.533  1.00  4.73           N  
ATOM    898  CA  ARG A  60      72.102  27.955  19.991  1.00  4.73           C  
ATOM    899  C   ARG A  60      73.017  26.768  20.285  1.00  4.73           C  
ATOM    900  O   ARG A  60      73.316  26.479  21.446  1.00  4.73           O  
ATOM    901  OXT ARG A  60      73.143  25.916  19.410  1.00  4.73           O  
ATOM    902  CB  ARG A  60      72.006  28.864  21.217  1.00  4.73           C  
ATOM    903  CG  ARG A  60      71.322  30.207  20.965  1.00  4.73           C  
ATOM    904  CD  ARG A  60      71.296  31.053  22.192  1.00  4.73           C  
ATOM    905  NE  ARG A  60      70.563  32.298  21.988  1.00  4.73           N  
ATOM    906  CZ  ARG A  60      71.090  33.434  21.483  1.00  4.73           C  
ATOM    907  NH1 ARG A  60      72.355  33.479  21.129  1.00  4.73           N  
ATOM    908  NH2 ARG A  60      70.329  34.506  21.346  1.00  4.73           N  
ATOM    909  H   ARG A  60      70.516  27.738  18.583  1.00  4.73           H  
ATOM    910  HA  ARG A  60      72.559  28.539  19.191  1.00  4.73           H  
ATOM    911 1HB  ARG A  60      71.494  28.377  22.037  1.00  4.73           H  
ATOM    912 2HB  ARG A  60      73.014  29.089  21.566  1.00  4.73           H  
ATOM    913 1HG  ARG A  60      71.860  30.748  20.187  1.00  4.73           H  
ATOM    914 2HG  ARG A  60      70.292  30.039  20.644  1.00  4.73           H  
ATOM    915 1HD  ARG A  60      70.814  30.504  23.001  1.00  4.73           H  
ATOM    916 2HD  ARG A  60      72.316  31.301  22.481  1.00  4.73           H  
ATOM    917  HE  ARG A  60      69.586  32.312  22.247  1.00  4.73           H  
ATOM    918 1HH1 ARG A  60      72.939  32.662  21.234  1.00  4.73           H  
ATOM    919 2HH1 ARG A  60      72.743  34.332  20.752  1.00  4.73           H  
ATOM    920 1HH2 ARG A  60      69.356  34.473  21.618  1.00  4.73           H  
ATOM    921 2HH2 ARG A  60      70.719  35.357  20.968  1.00  4.73           H  
ENDMDL

