REMARK ID 642861 MODEL 1 line_1_sample45
PFRMAT TS
TARGET line_1_sample45
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     922
ENDMDL

REMARK ID 642861 MODEL 2 line_1_sample45
PFRMAT TS
TARGET line_1_sample45
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     922
ENDMDL

REMARK ID 642861 MODEL 3 line_1_sample45
PFRMAT TS
TARGET line_1_sample45
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     924
ENDMDL

REMARK ID 642861 MODEL 4 line_1_sample45
PFRMAT TS
TARGET line_1_sample45
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     924
ENDMDL

REMARK ID 642861 MODEL 5 line_1_sample45
PFRMAT TS
TARGET line_1_sample45
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     922
ENDMDL

